data_9MSY
# 
_entry.id   9MSY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9MSY         pdb_00009msy 10.2210/pdb9msy/pdb 
WWPDB D_1000291719 ?            ?                   
EMDB  EMD-48591    ?            ?                   
# 
_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       2025-05-28 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MSY 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'G002-480-0546 Fab in complex with V703-0537_T278M_L14 SOSIP and BG18 Fab' 
_pdbx_database_related.db_id          EMD-48591 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            B. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Phulera, S.'   1 0000-0002-1272-7712 
'Ozorowski, G.' 2 0000-0002-9695-8138 
'Ward, A.B.'    3 0000-0001-7153-3769 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                eadr8382 
_citation.page_last                 eadr8382 
_citation.title                     
'Vaccination with mRNA-encoded nanoparticles drives early maturation of HIV bnAb precursors in humans.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adr8382 
_citation.pdbx_database_id_PubMed   40373112 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Willis, J.R.'            1   0000-0002-0135-5263 
primary 'Prabhakaran, M.'         2   0000-0002-1981-9054 
primary 'Muthui, M.'              3   0000-0003-0770-4468 
primary 'Naidoo, A.'              4   0009-0000-6413-2895 
primary 'Sincomb, T.'             5   0000-0003-4556-649X 
primary 'Wu, W.'                  6   0009-0008-6015-9167 
primary 'Cottrell, C.A.'          7   0000-0002-3364-3083 
primary 'Landais, E.'             8   0000-0002-8183-5565 
primary 'deCamp, A.C.'            9   0000-0003-1404-4322 
primary 'Keshavarzi, N.R.'        10  0000-0003-4817-4053 
primary 'Kalyuzhniy, O.'          11  0000-0002-5273-1951 
primary 'Lee, J.H.'               12  0000-0001-7371-845X 
primary 'Murungi, L.M.'           13  ?                   
primary 'Ogonda, W.A.'            14  ?                   
primary 'Yates, N.L.'             15  0000-0003-2678-1311 
primary 'Corcoran, M.M.'          16  0000-0002-2774-0936 
primary 'Phulera, S.'             17  0000-0002-1272-7712 
primary 'Musando, J.'             18  ?                   
primary 'Tsai, A.'                19  ?                   
primary 'Lemire, G.'              20  ?                   
primary 'Sein, Y.'                21  0000-0002-6448-672X 
primary 'Muteti, M.'              22  0009-0006-0937-2857 
primary 'Alamuri, P.'             23  ?                   
primary 'Bohl, J.A.'              24  ?                   
primary 'Holman, D.'              25  0009-0006-0595-7495 
primary 'Himansu, S.'             26  0000-0002-7954-9674 
primary 'Leav, B.'                27  ?                   
primary 'Reuter, C.'              28  0009-0005-6083-5717 
primary 'Lin, L.A.'               29  0000-0003-2731-1346 
primary 'Ding, B.'                30  0009-0009-7819-7951 
primary 'He, C.'                  31  ?                   
primary 'Straus, W.L.'            32  ?                   
primary 'MacPhee, K.J.'           33  0009-0008-0993-4009 
primary 'Regadas, I.'             34  ?                   
primary 'Nyabundi, D.V.'          35  ?                   
primary 'Chirchir, R.'            36  ?                   
primary 'Anzala, A.'              37  ?                   
primary 'Kimotho, J.N.'           38  0000-0002-4843-9958 
primary 'Kibet, C.'               39  0000-0002-0312-4282 
primary 'Greene, K.'              40  ?                   
primary 'Gao, H.'                 41  0000-0002-2468-8589 
primary 'Beatman, E.'             42  0009-0000-6352-1872 
primary 'Benson, K.'              43  0009-0004-1344-5719 
primary 'Laddy, D.'               44  ?                   
primary 'Brown, D.M.'             45  0000-0003-4463-8316 
primary 'Bronson, R.'             46  0009-0009-5513-3250 
primary 'Baptiste, J.'            47  0009-0008-5598-068X 
primary 'Gajjala, S.'             48  0000-0002-3828-1958 
primary 'Rikhtegaran-Tehrani, Z.' 49  0000-0002-1127-1290 
primary 'Benner, A.'              50  0009-0001-8864-4091 
primary 'Ramaswami, M.'           51  0000-0002-4804-5676 
primary 'Lu, D.'                  52  0000-0002-2340-3377 
primary 'Alavi, N.'               53  0000-0003-3848-6280 
primary 'Amirzehni, S.'           54  ?                   
primary 'Kubitz, M.'              55  ?                   
primary 'Tingle, R.'              56  0000-0003-2874-7010 
primary 'Georgeson, E.'           57  0000-0001-5137-4625 
primary 'Phelps, N.'              58  0000-0001-9613-3921 
primary 'Adachi, Y.'              59  0000-0002-0795-9375 
primary 'Liguori, A.'             60  0000-0002-8606-574X 
primary 'Flynn, C.'               61  ?                   
primary 'McKenney, K.'            62  0000-0002-7321-0530 
primary 'Zhou, X.'                63  0009-0001-5074-5815 
primary 'Owuor, D.C.'             64  ?                   
primary 'Owuor, S.'               65  0000-0003-0118-6823 
primary 'Kim, S.Y.'               66  0000-0003-3541-4206 
primary 'Duff, M.'                67  0009-0008-4279-0756 
primary 'Kim, J.Y.'               68  0009-0002-1317-1223 
primary 'Gibson, G.'              69  0009-0002-8312-2953 
primary 'Baboo, S.'               70  0000-0002-4547-5160 
primary 'Diedrich, J.'            71  0000-0001-6489-4558 
primary 'Schiffner, T.'           72  ?                   
primary 'Shields, M.'             73  ?                   
primary 'Matsoso, M.'             74  0009-0009-5433-5862 
primary 'Santos, J.'              75  0009-0008-0170-0080 
primary 'Syvertsen, K.'           76  0009-0008-0816-2203 
primary 'Kennedy, A.'             77  ?                   
primary 'Schroeter, M.'           78  0009-0008-9613-6936 
primary 'Vekemans, J.'            79  ?                   
primary 'Yates, J.'               80  0000-0001-5267-1672 
primary 'Paulson, J.C.'           81  0000-0003-4589-5322 
primary 'Hyrien, O.'              82  0000-0003-1909-2542 
primary 'McDermott, A.B.'         83  0000-0003-0616-9117 
primary 'Maenetje, P.'            84  0000-0001-6063-4353 
primary 'Nyombayire, J.'          85  ?                   
primary 'Karita, E.'              86  0000-0001-9475-5436 
primary 'Ingabire, R.'            87  ?                   
primary 'Edward, V.'              88  0000-0003-3952-4760 
primary 'Muturi-Kioi, V.'         89  0000-0003-1620-3999 
primary 'Maenza, J.'              90  0000-0002-3992-4193 
primary 'Shapiro, A.E.'           91  0000-0002-3106-1258 
primary 'McElrath, M.J.'          92  0000-0003-2276-7117 
primary 'Edupuganti, S.'          93  0000-0001-6566-9969 
primary 'Taylor, B.S.'            94  ?                   
primary 'Diemert, D.'             95  0000-0002-2789-0512 
primary 'Ozorowski, G.'           96  0000-0002-9695-8138 
primary 'Koup, R.A.'              97  0000-0002-3090-7282 
primary 'Montefiori, D.'          98  0000-0003-0856-6319 
primary 'Ward, A.B.'              99  0000-0001-7153-3769 
primary 'Hedestam, G.K.'          100 0000-0001-7255-9047 
primary 'Tomaras, G.'             101 0000-0001-8076-1931 
primary 'Hunt, D.J.'              102 0000-0002-2248-9180 
primary 'Muema, D.'               103 0000-0001-7995-1682 
primary 'Sok, D.'                 104 0000-0002-9354-1740 
primary 'Laufer, D.S.'            105 0009-0009-6888-8281 
primary 'Andrews, S.F.'           106 0000-0002-2583-1949 
primary 'Nduati, E.W.'            107 0000-0001-7578-3095 
primary 'Schief, W.R.'            108 0000-0002-1120-0150 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'V703-0537_T278M_L14 SOSIP' 72756.375 3  ? ? ? 
'Envelope glycoprotein gp160 with V703-0537_T278M_L14 SOSIP engineered mutations' 
2  polymer     man 'BG18 Fab heavy chain' 25043.186 3  ? ? ? ? 
3  polymer     man 'BG18 Fab light chain' 22937.352 3  ? ? ? ? 
4  polymer     man 'G002-480-0546 Fab light chain' 22957.490 3  ? ? ? ? 
5  polymer     man 'G002-480-0546 Fab heavy chain' 24541.561 3  ? ? ? ? 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   12 ? ? ? ? 
7  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   3  
? ? ? ?                                                                                 
8  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   3  ? ? ? ?                                                                                 
9  branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  3  ? ? ? ?                                                                                 
10 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   24 ? ? ? ? 
# 
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 
;ETGAEDLWVTVYYGVPVWRDAITTLFCASDAKAYEKEVHNVWATHACVPTDPNPQEMVLENVTENFNMWKNNMVDQMHED
IISLWDQSLKPCVQLTPLCVTLNCTDVVGNNTATRRNNTATRRNNTATINDTDTGIKNCSFNITTEVRDKKKKVHALFYR
LDIVPIDGKNSNSTEYILINCNTSVITQICPKVSFDPIPIHYCAPAGYAILKCNNKTFNGTGPCNNVSTIQCTHGIKPVV
STQLLLNGSLAEEDIIISSENMMDNTKTIIVHFNESVGIECTRPNNNTVESIRIGPGQTFYVTGEIIGDIRQAHCNISKG
NWSKTLQRVKEKLKKYYHNKTIKFEPSSGGDLEITTHSFNCRGEFFYCYTSGLFNESIVNGTNGTITLPCRIKQIVNMWQ
KVGRAMYAPPIAGNITCSSNITGLLLTRDGGRGTNGTETFRPAGGNMKDNWRSELYKYKVVEIKPLGIAPTKCRRRVVGS
HSGSGGSGSGGHAAVLGTAILGFLGAAGSTMGAASNALFVQTRQLLSGFVQQQSNLPKAPKAQQQLLQLGVWGIKQLQTR
VLAIERYLEVQQFLGLWGCSGKAICCTAVPWNTTWSNKSEQEIWNNMTWMQWDREVGNYTDTIYKLLFVAQFQQEINEVD
LLALNGTKHHHHHH
;
;ETGAEDLWVTVYYGVPVWRDAITTLFCASDAKAYEKEVHNVWATHACVPTDPNPQEMVLENVTENFNMWKNNMVDQMHED
IISLWDQSLKPCVQLTPLCVTLNCTDVVGNNTATRRNNTATRRNNTATINDTDTGIKNCSFNITTEVRDKKKKVHALFYR
LDIVPIDGKNSNSTEYILINCNTSVITQICPKVSFDPIPIHYCAPAGYAILKCNNKTFNGTGPCNNVSTIQCTHGIKPVV
STQLLLNGSLAEEDIIISSENMMDNTKTIIVHFNESVGIECTRPNNNTVESIRIGPGQTFYVTGEIIGDIRQAHCNISKG
NWSKTLQRVKEKLKKYYHNKTIKFEPSSGGDLEITTHSFNCRGEFFYCYTSGLFNESIVNGTNGTITLPCRIKQIVNMWQ
KVGRAMYAPPIAGNITCSSNITGLLLTRDGGRGTNGTETFRPAGGNMKDNWRSELYKYKVVEIKPLGIAPTKCRRRVVGS
HSGSGGSGSGGHAAVLGTAILGFLGAAGSTMGAASNALFVQTRQLLSGFVQQQSNLPKAPKAQQQLLQLGVWGIKQLQTR
VLAIERYLEVQQFLGLWGCSGKAICCTAVPWNTTWSNKSEQEIWNNMTWMQWDREVGNYTDTIYKLLFVAQFQQEINEVD
LLALNGTKHHHHHH
;
A,B,C ? 
2 'polypeptide(L)' no no 
;QVQLRESGPGLVKPSETLSLSCTVSNDSRPSDHSWTWVRQSPGKALEWIGDIHYNGATTYNPSLRSRVRIELDQSIPRFS
LKMTSMTAADTGMYYCARNAIRIYGVVALGEWFHYGMDVWGQGTAVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVK
DYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;QVQLRESGPGLVKPSETLSLSCTVSNDSRPSDHSWTWVRQSPGKALEWIGDIHYNGATTYNPSLRSRVRIELDQSIPRFS
LKMTSMTAADTGMYYCARNAIRIYGVVALGEWFHYGMDVWGQGTAVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVK
DYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
G,J,O ? 
3 'polypeptide(L)' no no 
;SSELTQPPSVSVSPGQTARITCSGAPLTSRFTYWYRQKPGQAPVLIISRSSQRSSGWSGRFSASWSGTTVTLTIRGVQAD
DEADYYCQSSDTSDSYKMFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAG
VETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;SSELTQPPSVSVSPGQTARITCSGAPLTSRFTYWYRQKPGQAPVLIISRSSQRSSGWSGRFSASWSGTTVTLTIRGVQAD
DEADYYCQSSDTSDSYKMFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAG
VETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
I,M,Q ? 
4 'polypeptide(L)' no no 
;EIVLTQSPGTLSLSPGEGATLSCRTSQSLSSSSLAWYQQKPGLAPRLLIYGASIRATGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYEFFGAGTRVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESV
TEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EIVLTQSPGTLSLSPGEGATLSCRTSQSLSSSSLAWYQQKPGLAPRLLIYGASIRATGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYEFFGAGTRVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESV
TEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,N,R ? 
5 'polypeptide(L)' no no 
;QVQLVQSGAELKKPGASVKVSCKASGYTFTDSYMHWVRQAPGQGLEWMGWINPNYGATNYAHKFQGRVTMTRDTSITTAY
MELNRLRSDDTAVYYCARGNFLRVDYTWDFQHWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;QVQLVQSGAELKKPGASVKVSCKASGYTFTDSYMHWVRQAPGQGLEWMGWINPNYGATNYAHKFQGRVTMTRDTSITTAY
MELNRLRSDDTAVYYCARGNFLRVDYTWDFQHWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
H,K,P ? 
# 
_pdbx_entity_nonpoly.entity_id   10 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   THR n 
1 3   GLY n 
1 4   ALA n 
1 5   GLU n 
1 6   ASP n 
1 7   LEU n 
1 8   TRP n 
1 9   VAL n 
1 10  THR n 
1 11  VAL n 
1 12  TYR n 
1 13  TYR n 
1 14  GLY n 
1 15  VAL n 
1 16  PRO n 
1 17  VAL n 
1 18  TRP n 
1 19  ARG n 
1 20  ASP n 
1 21  ALA n 
1 22  ILE n 
1 23  THR n 
1 24  THR n 
1 25  LEU n 
1 26  PHE n 
1 27  CYS n 
1 28  ALA n 
1 29  SER n 
1 30  ASP n 
1 31  ALA n 
1 32  LYS n 
1 33  ALA n 
1 34  TYR n 
1 35  GLU n 
1 36  LYS n 
1 37  GLU n 
1 38  VAL n 
1 39  HIS n 
1 40  ASN n 
1 41  VAL n 
1 42  TRP n 
1 43  ALA n 
1 44  THR n 
1 45  HIS n 
1 46  ALA n 
1 47  CYS n 
1 48  VAL n 
1 49  PRO n 
1 50  THR n 
1 51  ASP n 
1 52  PRO n 
1 53  ASN n 
1 54  PRO n 
1 55  GLN n 
1 56  GLU n 
1 57  MET n 
1 58  VAL n 
1 59  LEU n 
1 60  GLU n 
1 61  ASN n 
1 62  VAL n 
1 63  THR n 
1 64  GLU n 
1 65  ASN n 
1 66  PHE n 
1 67  ASN n 
1 68  MET n 
1 69  TRP n 
1 70  LYS n 
1 71  ASN n 
1 72  ASN n 
1 73  MET n 
1 74  VAL n 
1 75  ASP n 
1 76  GLN n 
1 77  MET n 
1 78  HIS n 
1 79  GLU n 
1 80  ASP n 
1 81  ILE n 
1 82  ILE n 
1 83  SER n 
1 84  LEU n 
1 85  TRP n 
1 86  ASP n 
1 87  GLN n 
1 88  SER n 
1 89  LEU n 
1 90  LYS n 
1 91  PRO n 
1 92  CYS n 
1 93  VAL n 
1 94  GLN n 
1 95  LEU n 
1 96  THR n 
1 97  PRO n 
1 98  LEU n 
1 99  CYS n 
1 100 VAL n 
1 101 THR n 
1 102 LEU n 
1 103 ASN n 
1 104 CYS n 
1 105 THR n 
1 106 ASP n 
1 107 VAL n 
1 108 VAL n 
1 109 GLY n 
1 110 ASN n 
1 111 ASN n 
1 112 THR n 
1 113 ALA n 
1 114 THR n 
1 115 ARG n 
1 116 ARG n 
1 117 ASN n 
1 118 ASN n 
1 119 THR n 
1 120 ALA n 
1 121 THR n 
1 122 ARG n 
1 123 ARG n 
1 124 ASN n 
1 125 ASN n 
1 126 THR n 
1 127 ALA n 
1 128 THR n 
1 129 ILE n 
1 130 ASN n 
1 131 ASP n 
1 132 THR n 
1 133 ASP n 
1 134 THR n 
1 135 GLY n 
1 136 ILE n 
1 137 LYS n 
1 138 ASN n 
1 139 CYS n 
1 140 SER n 
1 141 PHE n 
1 142 ASN n 
1 143 ILE n 
1 144 THR n 
1 145 THR n 
1 146 GLU n 
1 147 VAL n 
1 148 ARG n 
1 149 ASP n 
1 150 LYS n 
1 151 LYS n 
1 152 LYS n 
1 153 LYS n 
1 154 VAL n 
1 155 HIS n 
1 156 ALA n 
1 157 LEU n 
1 158 PHE n 
1 159 TYR n 
1 160 ARG n 
1 161 LEU n 
1 162 ASP n 
1 163 ILE n 
1 164 VAL n 
1 165 PRO n 
1 166 ILE n 
1 167 ASP n 
1 168 GLY n 
1 169 LYS n 
1 170 ASN n 
1 171 SER n 
1 172 ASN n 
1 173 SER n 
1 174 THR n 
1 175 GLU n 
1 176 TYR n 
1 177 ILE n 
1 178 LEU n 
1 179 ILE n 
1 180 ASN n 
1 181 CYS n 
1 182 ASN n 
1 183 THR n 
1 184 SER n 
1 185 VAL n 
1 186 ILE n 
1 187 THR n 
1 188 GLN n 
1 189 ILE n 
1 190 CYS n 
1 191 PRO n 
1 192 LYS n 
1 193 VAL n 
1 194 SER n 
1 195 PHE n 
1 196 ASP n 
1 197 PRO n 
1 198 ILE n 
1 199 PRO n 
1 200 ILE n 
1 201 HIS n 
1 202 TYR n 
1 203 CYS n 
1 204 ALA n 
1 205 PRO n 
1 206 ALA n 
1 207 GLY n 
1 208 TYR n 
1 209 ALA n 
1 210 ILE n 
1 211 LEU n 
1 212 LYS n 
1 213 CYS n 
1 214 ASN n 
1 215 ASN n 
1 216 LYS n 
1 217 THR n 
1 218 PHE n 
1 219 ASN n 
1 220 GLY n 
1 221 THR n 
1 222 GLY n 
1 223 PRO n 
1 224 CYS n 
1 225 ASN n 
1 226 ASN n 
1 227 VAL n 
1 228 SER n 
1 229 THR n 
1 230 ILE n 
1 231 GLN n 
1 232 CYS n 
1 233 THR n 
1 234 HIS n 
1 235 GLY n 
1 236 ILE n 
1 237 LYS n 
1 238 PRO n 
1 239 VAL n 
1 240 VAL n 
1 241 SER n 
1 242 THR n 
1 243 GLN n 
1 244 LEU n 
1 245 LEU n 
1 246 LEU n 
1 247 ASN n 
1 248 GLY n 
1 249 SER n 
1 250 LEU n 
1 251 ALA n 
1 252 GLU n 
1 253 GLU n 
1 254 ASP n 
1 255 ILE n 
1 256 ILE n 
1 257 ILE n 
1 258 SER n 
1 259 SER n 
1 260 GLU n 
1 261 ASN n 
1 262 MET n 
1 263 MET n 
1 264 ASP n 
1 265 ASN n 
1 266 THR n 
1 267 LYS n 
1 268 THR n 
1 269 ILE n 
1 270 ILE n 
1 271 VAL n 
1 272 HIS n 
1 273 PHE n 
1 274 ASN n 
1 275 GLU n 
1 276 SER n 
1 277 VAL n 
1 278 GLY n 
1 279 ILE n 
1 280 GLU n 
1 281 CYS n 
1 282 THR n 
1 283 ARG n 
1 284 PRO n 
1 285 ASN n 
1 286 ASN n 
1 287 ASN n 
1 288 THR n 
1 289 VAL n 
1 290 GLU n 
1 291 SER n 
1 292 ILE n 
1 293 ARG n 
1 294 ILE n 
1 295 GLY n 
1 296 PRO n 
1 297 GLY n 
1 298 GLN n 
1 299 THR n 
1 300 PHE n 
1 301 TYR n 
1 302 VAL n 
1 303 THR n 
1 304 GLY n 
1 305 GLU n 
1 306 ILE n 
1 307 ILE n 
1 308 GLY n 
1 309 ASP n 
1 310 ILE n 
1 311 ARG n 
1 312 GLN n 
1 313 ALA n 
1 314 HIS n 
1 315 CYS n 
1 316 ASN n 
1 317 ILE n 
1 318 SER n 
1 319 LYS n 
1 320 GLY n 
1 321 ASN n 
1 322 TRP n 
1 323 SER n 
1 324 LYS n 
1 325 THR n 
1 326 LEU n 
1 327 GLN n 
1 328 ARG n 
1 329 VAL n 
1 330 LYS n 
1 331 GLU n 
1 332 LYS n 
1 333 LEU n 
1 334 LYS n 
1 335 LYS n 
1 336 TYR n 
1 337 TYR n 
1 338 HIS n 
1 339 ASN n 
1 340 LYS n 
1 341 THR n 
1 342 ILE n 
1 343 LYS n 
1 344 PHE n 
1 345 GLU n 
1 346 PRO n 
1 347 SER n 
1 348 SER n 
1 349 GLY n 
1 350 GLY n 
1 351 ASP n 
1 352 LEU n 
1 353 GLU n 
1 354 ILE n 
1 355 THR n 
1 356 THR n 
1 357 HIS n 
1 358 SER n 
1 359 PHE n 
1 360 ASN n 
1 361 CYS n 
1 362 ARG n 
1 363 GLY n 
1 364 GLU n 
1 365 PHE n 
1 366 PHE n 
1 367 TYR n 
1 368 CYS n 
1 369 TYR n 
1 370 THR n 
1 371 SER n 
1 372 GLY n 
1 373 LEU n 
1 374 PHE n 
1 375 ASN n 
1 376 GLU n 
1 377 SER n 
1 378 ILE n 
1 379 VAL n 
1 380 ASN n 
1 381 GLY n 
1 382 THR n 
1 383 ASN n 
1 384 GLY n 
1 385 THR n 
1 386 ILE n 
1 387 THR n 
1 388 LEU n 
1 389 PRO n 
1 390 CYS n 
1 391 ARG n 
1 392 ILE n 
1 393 LYS n 
1 394 GLN n 
1 395 ILE n 
1 396 VAL n 
1 397 ASN n 
1 398 MET n 
1 399 TRP n 
1 400 GLN n 
1 401 LYS n 
1 402 VAL n 
1 403 GLY n 
1 404 ARG n 
1 405 ALA n 
1 406 MET n 
1 407 TYR n 
1 408 ALA n 
1 409 PRO n 
1 410 PRO n 
1 411 ILE n 
1 412 ALA n 
1 413 GLY n 
1 414 ASN n 
1 415 ILE n 
1 416 THR n 
1 417 CYS n 
1 418 SER n 
1 419 SER n 
1 420 ASN n 
1 421 ILE n 
1 422 THR n 
1 423 GLY n 
1 424 LEU n 
1 425 LEU n 
1 426 LEU n 
1 427 THR n 
1 428 ARG n 
1 429 ASP n 
1 430 GLY n 
1 431 GLY n 
1 432 ARG n 
1 433 GLY n 
1 434 THR n 
1 435 ASN n 
1 436 GLY n 
1 437 THR n 
1 438 GLU n 
1 439 THR n 
1 440 PHE n 
1 441 ARG n 
1 442 PRO n 
1 443 ALA n 
1 444 GLY n 
1 445 GLY n 
1 446 ASN n 
1 447 MET n 
1 448 LYS n 
1 449 ASP n 
1 450 ASN n 
1 451 TRP n 
1 452 ARG n 
1 453 SER n 
1 454 GLU n 
1 455 LEU n 
1 456 TYR n 
1 457 LYS n 
1 458 TYR n 
1 459 LYS n 
1 460 VAL n 
1 461 VAL n 
1 462 GLU n 
1 463 ILE n 
1 464 LYS n 
1 465 PRO n 
1 466 LEU n 
1 467 GLY n 
1 468 ILE n 
1 469 ALA n 
1 470 PRO n 
1 471 THR n 
1 472 LYS n 
1 473 CYS n 
1 474 ARG n 
1 475 ARG n 
1 476 ARG n 
1 477 VAL n 
1 478 VAL n 
1 479 GLY n 
1 480 SER n 
1 481 HIS n 
1 482 SER n 
1 483 GLY n 
1 484 SER n 
1 485 GLY n 
1 486 GLY n 
1 487 SER n 
1 488 GLY n 
1 489 SER n 
1 490 GLY n 
1 491 GLY n 
1 492 HIS n 
1 493 ALA n 
1 494 ALA n 
1 495 VAL n 
1 496 LEU n 
1 497 GLY n 
1 498 THR n 
1 499 ALA n 
1 500 ILE n 
1 501 LEU n 
1 502 GLY n 
1 503 PHE n 
1 504 LEU n 
1 505 GLY n 
1 506 ALA n 
1 507 ALA n 
1 508 GLY n 
1 509 SER n 
1 510 THR n 
1 511 MET n 
1 512 GLY n 
1 513 ALA n 
1 514 ALA n 
1 515 SER n 
1 516 ASN n 
1 517 ALA n 
1 518 LEU n 
1 519 PHE n 
1 520 VAL n 
1 521 GLN n 
1 522 THR n 
1 523 ARG n 
1 524 GLN n 
1 525 LEU n 
1 526 LEU n 
1 527 SER n 
1 528 GLY n 
1 529 PHE n 
1 530 VAL n 
1 531 GLN n 
1 532 GLN n 
1 533 GLN n 
1 534 SER n 
1 535 ASN n 
1 536 LEU n 
1 537 PRO n 
1 538 LYS n 
1 539 ALA n 
1 540 PRO n 
1 541 LYS n 
1 542 ALA n 
1 543 GLN n 
1 544 GLN n 
1 545 GLN n 
1 546 LEU n 
1 547 LEU n 
1 548 GLN n 
1 549 LEU n 
1 550 GLY n 
1 551 VAL n 
1 552 TRP n 
1 553 GLY n 
1 554 ILE n 
1 555 LYS n 
1 556 GLN n 
1 557 LEU n 
1 558 GLN n 
1 559 THR n 
1 560 ARG n 
1 561 VAL n 
1 562 LEU n 
1 563 ALA n 
1 564 ILE n 
1 565 GLU n 
1 566 ARG n 
1 567 TYR n 
1 568 LEU n 
1 569 GLU n 
1 570 VAL n 
1 571 GLN n 
1 572 GLN n 
1 573 PHE n 
1 574 LEU n 
1 575 GLY n 
1 576 LEU n 
1 577 TRP n 
1 578 GLY n 
1 579 CYS n 
1 580 SER n 
1 581 GLY n 
1 582 LYS n 
1 583 ALA n 
1 584 ILE n 
1 585 CYS n 
1 586 CYS n 
1 587 THR n 
1 588 ALA n 
1 589 VAL n 
1 590 PRO n 
1 591 TRP n 
1 592 ASN n 
1 593 THR n 
1 594 THR n 
1 595 TRP n 
1 596 SER n 
1 597 ASN n 
1 598 LYS n 
1 599 SER n 
1 600 GLU n 
1 601 GLN n 
1 602 GLU n 
1 603 ILE n 
1 604 TRP n 
1 605 ASN n 
1 606 ASN n 
1 607 MET n 
1 608 THR n 
1 609 TRP n 
1 610 MET n 
1 611 GLN n 
1 612 TRP n 
1 613 ASP n 
1 614 ARG n 
1 615 GLU n 
1 616 VAL n 
1 617 GLY n 
1 618 ASN n 
1 619 TYR n 
1 620 THR n 
1 621 ASP n 
1 622 THR n 
1 623 ILE n 
1 624 TYR n 
1 625 LYS n 
1 626 LEU n 
1 627 LEU n 
1 628 PHE n 
1 629 VAL n 
1 630 ALA n 
1 631 GLN n 
1 632 PHE n 
1 633 GLN n 
1 634 GLN n 
1 635 GLU n 
1 636 ILE n 
1 637 ASN n 
1 638 GLU n 
1 639 VAL n 
1 640 ASP n 
1 641 LEU n 
1 642 LEU n 
1 643 ALA n 
1 644 LEU n 
1 645 ASN n 
1 646 GLY n 
1 647 THR n 
1 648 LYS n 
1 649 HIS n 
1 650 HIS n 
1 651 HIS n 
1 652 HIS n 
1 653 HIS n 
1 654 HIS n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   ARG n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  LYS n 
2 14  PRO n 
2 15  SER n 
2 16  GLU n 
2 17  THR n 
2 18  LEU n 
2 19  SER n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  THR n 
2 24  VAL n 
2 25  SER n 
2 26  ASN n 
2 27  ASP n 
2 28  SER n 
2 29  ARG n 
2 30  PRO n 
2 31  SER n 
2 32  ASP n 
2 33  HIS n 
2 34  SER n 
2 35  TRP n 
2 36  THR n 
2 37  TRP n 
2 38  VAL n 
2 39  ARG n 
2 40  GLN n 
2 41  SER n 
2 42  PRO n 
2 43  GLY n 
2 44  LYS n 
2 45  ALA n 
2 46  LEU n 
2 47  GLU n 
2 48  TRP n 
2 49  ILE n 
2 50  GLY n 
2 51  ASP n 
2 52  ILE n 
2 53  HIS n 
2 54  TYR n 
2 55  ASN n 
2 56  GLY n 
2 57  ALA n 
2 58  THR n 
2 59  THR n 
2 60  TYR n 
2 61  ASN n 
2 62  PRO n 
2 63  SER n 
2 64  LEU n 
2 65  ARG n 
2 66  SER n 
2 67  ARG n 
2 68  VAL n 
2 69  ARG n 
2 70  ILE n 
2 71  GLU n 
2 72  LEU n 
2 73  ASP n 
2 74  GLN n 
2 75  SER n 
2 76  ILE n 
2 77  PRO n 
2 78  ARG n 
2 79  PHE n 
2 80  SER n 
2 81  LEU n 
2 82  LYS n 
2 83  MET n 
2 84  THR n 
2 85  SER n 
2 86  MET n 
2 87  THR n 
2 88  ALA n 
2 89  ALA n 
2 90  ASP n 
2 91  THR n 
2 92  GLY n 
2 93  MET n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ARG n 
2 99  ASN n 
2 100 ALA n 
2 101 ILE n 
2 102 ARG n 
2 103 ILE n 
2 104 TYR n 
2 105 GLY n 
2 106 VAL n 
2 107 VAL n 
2 108 ALA n 
2 109 LEU n 
2 110 GLY n 
2 111 GLU n 
2 112 TRP n 
2 113 PHE n 
2 114 HIS n 
2 115 TYR n 
2 116 GLY n 
2 117 MET n 
2 118 ASP n 
2 119 VAL n 
2 120 TRP n 
2 121 GLY n 
2 122 GLN n 
2 123 GLY n 
2 124 THR n 
2 125 ALA n 
2 126 VAL n 
2 127 THR n 
2 128 VAL n 
2 129 SER n 
2 130 SER n 
2 131 ALA n 
2 132 SER n 
2 133 THR n 
2 134 LYS n 
2 135 GLY n 
2 136 PRO n 
2 137 SER n 
2 138 VAL n 
2 139 PHE n 
2 140 PRO n 
2 141 LEU n 
2 142 ALA n 
2 143 PRO n 
2 144 SER n 
2 145 SER n 
2 146 LYS n 
2 147 SER n 
2 148 THR n 
2 149 SER n 
2 150 GLY n 
2 151 GLY n 
2 152 THR n 
2 153 ALA n 
2 154 ALA n 
2 155 LEU n 
2 156 GLY n 
2 157 CYS n 
2 158 LEU n 
2 159 VAL n 
2 160 LYS n 
2 161 ASP n 
2 162 TYR n 
2 163 PHE n 
2 164 PRO n 
2 165 GLU n 
2 166 PRO n 
2 167 VAL n 
2 168 THR n 
2 169 VAL n 
2 170 SER n 
2 171 TRP n 
2 172 ASN n 
2 173 SER n 
2 174 GLY n 
2 175 ALA n 
2 176 LEU n 
2 177 THR n 
2 178 SER n 
2 179 GLY n 
2 180 VAL n 
2 181 HIS n 
2 182 THR n 
2 183 PHE n 
2 184 PRO n 
2 185 ALA n 
2 186 VAL n 
2 187 LEU n 
2 188 GLN n 
2 189 SER n 
2 190 SER n 
2 191 GLY n 
2 192 LEU n 
2 193 TYR n 
2 194 SER n 
2 195 LEU n 
2 196 SER n 
2 197 SER n 
2 198 VAL n 
2 199 VAL n 
2 200 THR n 
2 201 VAL n 
2 202 PRO n 
2 203 SER n 
2 204 SER n 
2 205 SER n 
2 206 LEU n 
2 207 GLY n 
2 208 THR n 
2 209 GLN n 
2 210 THR n 
2 211 TYR n 
2 212 ILE n 
2 213 CYS n 
2 214 ASN n 
2 215 VAL n 
2 216 ASN n 
2 217 HIS n 
2 218 LYS n 
2 219 PRO n 
2 220 SER n 
2 221 ASN n 
2 222 THR n 
2 223 LYS n 
2 224 VAL n 
2 225 ASP n 
2 226 LYS n 
2 227 LYS n 
2 228 VAL n 
2 229 GLU n 
2 230 PRO n 
2 231 LYS n 
2 232 SER n 
2 233 CYS n 
3 1   SER n 
3 2   SER n 
3 3   GLU n 
3 4   LEU n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   PRO n 
3 9   SER n 
3 10  VAL n 
3 11  SER n 
3 12  VAL n 
3 13  SER n 
3 14  PRO n 
3 15  GLY n 
3 16  GLN n 
3 17  THR n 
3 18  ALA n 
3 19  ARG n 
3 20  ILE n 
3 21  THR n 
3 22  CYS n 
3 23  SER n 
3 24  GLY n 
3 25  ALA n 
3 26  PRO n 
3 27  LEU n 
3 28  THR n 
3 29  SER n 
3 30  ARG n 
3 31  PHE n 
3 32  THR n 
3 33  TYR n 
3 34  TRP n 
3 35  TYR n 
3 36  ARG n 
3 37  GLN n 
3 38  LYS n 
3 39  PRO n 
3 40  GLY n 
3 41  GLN n 
3 42  ALA n 
3 43  PRO n 
3 44  VAL n 
3 45  LEU n 
3 46  ILE n 
3 47  ILE n 
3 48  SER n 
3 49  ARG n 
3 50  SER n 
3 51  SER n 
3 52  GLN n 
3 53  ARG n 
3 54  SER n 
3 55  SER n 
3 56  GLY n 
3 57  TRP n 
3 58  SER n 
3 59  GLY n 
3 60  ARG n 
3 61  PHE n 
3 62  SER n 
3 63  ALA n 
3 64  SER n 
3 65  TRP n 
3 66  SER n 
3 67  GLY n 
3 68  THR n 
3 69  THR n 
3 70  VAL n 
3 71  THR n 
3 72  LEU n 
3 73  THR n 
3 74  ILE n 
3 75  ARG n 
3 76  GLY n 
3 77  VAL n 
3 78  GLN n 
3 79  ALA n 
3 80  ASP n 
3 81  ASP n 
3 82  GLU n 
3 83  ALA n 
3 84  ASP n 
3 85  TYR n 
3 86  TYR n 
3 87  CYS n 
3 88  GLN n 
3 89  SER n 
3 90  SER n 
3 91  ASP n 
3 92  THR n 
3 93  SER n 
3 94  ASP n 
3 95  SER n 
3 96  TYR n 
3 97  LYS n 
3 98  MET n 
3 99  PHE n 
3 100 GLY n 
3 101 GLY n 
3 102 GLY n 
3 103 THR n 
3 104 LYS n 
3 105 LEU n 
3 106 THR n 
3 107 VAL n 
3 108 LEU n 
3 109 GLY n 
3 110 GLN n 
3 111 PRO n 
3 112 LYS n 
3 113 ALA n 
3 114 ALA n 
3 115 PRO n 
3 116 SER n 
3 117 VAL n 
3 118 THR n 
3 119 LEU n 
3 120 PHE n 
3 121 PRO n 
3 122 PRO n 
3 123 SER n 
3 124 SER n 
3 125 GLU n 
3 126 GLU n 
3 127 LEU n 
3 128 GLN n 
3 129 ALA n 
3 130 ASN n 
3 131 LYS n 
3 132 ALA n 
3 133 THR n 
3 134 LEU n 
3 135 VAL n 
3 136 CYS n 
3 137 LEU n 
3 138 ILE n 
3 139 SER n 
3 140 ASP n 
3 141 PHE n 
3 142 TYR n 
3 143 PRO n 
3 144 GLY n 
3 145 ALA n 
3 146 VAL n 
3 147 THR n 
3 148 VAL n 
3 149 ALA n 
3 150 TRP n 
3 151 LYS n 
3 152 ALA n 
3 153 ASP n 
3 154 SER n 
3 155 SER n 
3 156 PRO n 
3 157 VAL n 
3 158 LYS n 
3 159 ALA n 
3 160 GLY n 
3 161 VAL n 
3 162 GLU n 
3 163 THR n 
3 164 THR n 
3 165 THR n 
3 166 PRO n 
3 167 SER n 
3 168 LYS n 
3 169 GLN n 
3 170 SER n 
3 171 ASN n 
3 172 ASN n 
3 173 LYS n 
3 174 TYR n 
3 175 ALA n 
3 176 ALA n 
3 177 SER n 
3 178 SER n 
3 179 TYR n 
3 180 LEU n 
3 181 SER n 
3 182 LEU n 
3 183 THR n 
3 184 PRO n 
3 185 GLU n 
3 186 GLN n 
3 187 TRP n 
3 188 LYS n 
3 189 SER n 
3 190 HIS n 
3 191 ARG n 
3 192 SER n 
3 193 TYR n 
3 194 SER n 
3 195 CYS n 
3 196 GLN n 
3 197 VAL n 
3 198 THR n 
3 199 HIS n 
3 200 GLU n 
3 201 GLY n 
3 202 SER n 
3 203 THR n 
3 204 VAL n 
3 205 GLU n 
3 206 LYS n 
3 207 THR n 
3 208 VAL n 
3 209 ALA n 
3 210 PRO n 
3 211 THR n 
3 212 GLU n 
3 213 CYS n 
3 214 SER n 
4 1   GLU n 
4 2   ILE n 
4 3   VAL n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   GLY n 
4 10  THR n 
4 11  LEU n 
4 12  SER n 
4 13  LEU n 
4 14  SER n 
4 15  PRO n 
4 16  GLY n 
4 17  GLU n 
4 18  GLY n 
4 19  ALA n 
4 20  THR n 
4 21  LEU n 
4 22  SER n 
4 23  CYS n 
4 24  ARG n 
4 25  THR n 
4 26  SER n 
4 27  GLN n 
4 28  SER n 
4 29  LEU n 
4 30  SER n 
4 31  SER n 
4 32  SER n 
4 33  SER n 
4 34  LEU n 
4 35  ALA n 
4 36  TRP n 
4 37  TYR n 
4 38  GLN n 
4 39  GLN n 
4 40  LYS n 
4 41  PRO n 
4 42  GLY n 
4 43  LEU n 
4 44  ALA n 
4 45  PRO n 
4 46  ARG n 
4 47  LEU n 
4 48  LEU n 
4 49  ILE n 
4 50  TYR n 
4 51  GLY n 
4 52  ALA n 
4 53  SER n 
4 54  ILE n 
4 55  ARG n 
4 56  ALA n 
4 57  THR n 
4 58  GLY n 
4 59  ILE n 
4 60  PRO n 
4 61  ASP n 
4 62  ARG n 
4 63  PHE n 
4 64  SER n 
4 65  GLY n 
4 66  SER n 
4 67  GLY n 
4 68  SER n 
4 69  GLY n 
4 70  THR n 
4 71  ASP n 
4 72  PHE n 
4 73  THR n 
4 74  LEU n 
4 75  THR n 
4 76  ILE n 
4 77  SER n 
4 78  ARG n 
4 79  LEU n 
4 80  GLU n 
4 81  PRO n 
4 82  GLU n 
4 83  ASP n 
4 84  PHE n 
4 85  ALA n 
4 86  VAL n 
4 87  TYR n 
4 88  TYR n 
4 89  CYS n 
4 90  GLN n 
4 91  GLN n 
4 92  TYR n 
4 93  GLU n 
4 94  PHE n 
4 95  PHE n 
4 96  GLY n 
4 97  ALA n 
4 98  GLY n 
4 99  THR n 
4 100 ARG n 
4 101 VAL n 
4 102 GLU n 
4 103 ILE n 
4 104 LYS n 
4 105 ARG n 
4 106 THR n 
4 107 VAL n 
4 108 ALA n 
4 109 ALA n 
4 110 PRO n 
4 111 SER n 
4 112 VAL n 
4 113 PHE n 
4 114 ILE n 
4 115 PHE n 
4 116 PRO n 
4 117 PRO n 
4 118 SER n 
4 119 ASP n 
4 120 GLU n 
4 121 GLN n 
4 122 LEU n 
4 123 LYS n 
4 124 SER n 
4 125 GLY n 
4 126 THR n 
4 127 ALA n 
4 128 SER n 
4 129 VAL n 
4 130 VAL n 
4 131 CYS n 
4 132 LEU n 
4 133 LEU n 
4 134 ASN n 
4 135 ASN n 
4 136 PHE n 
4 137 TYR n 
4 138 PRO n 
4 139 ARG n 
4 140 GLU n 
4 141 ALA n 
4 142 LYS n 
4 143 VAL n 
4 144 GLN n 
4 145 TRP n 
4 146 LYS n 
4 147 VAL n 
4 148 ASP n 
4 149 ASN n 
4 150 ALA n 
4 151 LEU n 
4 152 GLN n 
4 153 SER n 
4 154 GLY n 
4 155 ASN n 
4 156 SER n 
4 157 GLN n 
4 158 GLU n 
4 159 SER n 
4 160 VAL n 
4 161 THR n 
4 162 GLU n 
4 163 GLN n 
4 164 ASP n 
4 165 SER n 
4 166 LYS n 
4 167 ASP n 
4 168 SER n 
4 169 THR n 
4 170 TYR n 
4 171 SER n 
4 172 LEU n 
4 173 SER n 
4 174 SER n 
4 175 THR n 
4 176 LEU n 
4 177 THR n 
4 178 LEU n 
4 179 SER n 
4 180 LYS n 
4 181 ALA n 
4 182 ASP n 
4 183 TYR n 
4 184 GLU n 
4 185 LYS n 
4 186 HIS n 
4 187 LYS n 
4 188 VAL n 
4 189 TYR n 
4 190 ALA n 
4 191 CYS n 
4 192 GLU n 
4 193 VAL n 
4 194 THR n 
4 195 HIS n 
4 196 GLN n 
4 197 GLY n 
4 198 LEU n 
4 199 SER n 
4 200 SER n 
4 201 PRO n 
4 202 VAL n 
4 203 THR n 
4 204 LYS n 
4 205 SER n 
4 206 PHE n 
4 207 ASN n 
4 208 ARG n 
4 209 GLY n 
4 210 GLU n 
4 211 CYS n 
5 1   GLN n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLN n 
5 7   SER n 
5 8   GLY n 
5 9   ALA n 
5 10  GLU n 
5 11  LEU n 
5 12  LYS n 
5 13  LYS n 
5 14  PRO n 
5 15  GLY n 
5 16  ALA n 
5 17  SER n 
5 18  VAL n 
5 19  LYS n 
5 20  VAL n 
5 21  SER n 
5 22  CYS n 
5 23  LYS n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  TYR n 
5 28  THR n 
5 29  PHE n 
5 30  THR n 
5 31  ASP n 
5 32  SER n 
5 33  TYR n 
5 34  MET n 
5 35  HIS n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLY n 
5 43  GLN n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  MET n 
5 49  GLY n 
5 50  TRP n 
5 51  ILE n 
5 52  ASN n 
5 53  PRO n 
5 54  ASN n 
5 55  TYR n 
5 56  GLY n 
5 57  ALA n 
5 58  THR n 
5 59  ASN n 
5 60  TYR n 
5 61  ALA n 
5 62  HIS n 
5 63  LYS n 
5 64  PHE n 
5 65  GLN n 
5 66  GLY n 
5 67  ARG n 
5 68  VAL n 
5 69  THR n 
5 70  MET n 
5 71  THR n 
5 72  ARG n 
5 73  ASP n 
5 74  THR n 
5 75  SER n 
5 76  ILE n 
5 77  THR n 
5 78  THR n 
5 79  ALA n 
5 80  TYR n 
5 81  MET n 
5 82  GLU n 
5 83  LEU n 
5 84  ASN n 
5 85  ARG n 
5 86  LEU n 
5 87  ARG n 
5 88  SER n 
5 89  ASP n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  VAL n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  ALA n 
5 98  ARG n 
5 99  GLY n 
5 100 ASN n 
5 101 PHE n 
5 102 LEU n 
5 103 ARG n 
5 104 VAL n 
5 105 ASP n 
5 106 TYR n 
5 107 THR n 
5 108 TRP n 
5 109 ASP n 
5 110 PHE n 
5 111 GLN n 
5 112 HIS n 
5 113 TRP n 
5 114 GLY n 
5 115 GLN n 
5 116 GLY n 
5 117 THR n 
5 118 LEU n 
5 119 VAL n 
5 120 THR n 
5 121 VAL n 
5 122 SER n 
5 123 SER n 
5 124 ALA n 
5 125 SER n 
5 126 THR n 
5 127 LYS n 
5 128 GLY n 
5 129 PRO n 
5 130 SER n 
5 131 VAL n 
5 132 PHE n 
5 133 PRO n 
5 134 LEU n 
5 135 ALA n 
5 136 PRO n 
5 137 SER n 
5 138 SER n 
5 139 LYS n 
5 140 SER n 
5 141 THR n 
5 142 SER n 
5 143 GLY n 
5 144 GLY n 
5 145 THR n 
5 146 ALA n 
5 147 ALA n 
5 148 LEU n 
5 149 GLY n 
5 150 CYS n 
5 151 LEU n 
5 152 VAL n 
5 153 LYS n 
5 154 ASP n 
5 155 TYR n 
5 156 PHE n 
5 157 PRO n 
5 158 GLU n 
5 159 PRO n 
5 160 VAL n 
5 161 THR n 
5 162 VAL n 
5 163 SER n 
5 164 TRP n 
5 165 ASN n 
5 166 SER n 
5 167 GLY n 
5 168 ALA n 
5 169 LEU n 
5 170 THR n 
5 171 SER n 
5 172 GLY n 
5 173 VAL n 
5 174 HIS n 
5 175 THR n 
5 176 PHE n 
5 177 PRO n 
5 178 ALA n 
5 179 VAL n 
5 180 LEU n 
5 181 GLN n 
5 182 SER n 
5 183 SER n 
5 184 GLY n 
5 185 LEU n 
5 186 TYR n 
5 187 SER n 
5 188 LEU n 
5 189 SER n 
5 190 SER n 
5 191 VAL n 
5 192 VAL n 
5 193 THR n 
5 194 VAL n 
5 195 PRO n 
5 196 SER n 
5 197 SER n 
5 198 SER n 
5 199 LEU n 
5 200 GLY n 
5 201 THR n 
5 202 GLN n 
5 203 THR n 
5 204 TYR n 
5 205 ILE n 
5 206 CYS n 
5 207 ASN n 
5 208 VAL n 
5 209 ASN n 
5 210 HIS n 
5 211 LYS n 
5 212 PRO n 
5 213 SER n 
5 214 ASN n 
5 215 THR n 
5 216 LYS n 
5 217 VAL n 
5 218 ASP n 
5 219 LYS n 
5 220 LYS n 
5 221 VAL n 
5 222 GLU n 
5 223 PRO n 
5 224 LYS n 
5 225 SER n 
5 226 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 654 ? ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 233 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 211 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 226 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
9 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  6 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
2  6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
3  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
4  7 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                         
'Glycam Condensed Sequence' GMML       1.0   
5  7 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                                
WURCS                       PDB2Glycan 1.1.0 
6  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                                          
LINUCS                      PDB-CARE   ?     
7  8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                                   
'Glycam Condensed Sequence' GMML       1.0   
8  8 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1'                 
WURCS                       PDB2Glycan 1.1.0 
9  8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'                    
LINUCS                      PDB-CARE   ?     
10 9 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                          
'Glycam Condensed Sequence' GMML       1.0   
11 9 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1'         
WURCS                       PDB2Glycan 1.1.0 
12 9 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}' 
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5  8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
6  8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
7  8 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
8  9 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
9  9 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
10 9 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
11 9 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
12 9 6 MAN C1 O1 3 BMA O3 HO3 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   GLU 1   28  ?   ?   ?   A . n 
A 1 2   THR 2   29  ?   ?   ?   A . n 
A 1 3   GLY 3   30  ?   ?   ?   A . n 
A 1 4   ALA 4   31  ?   ?   ?   A . n 
A 1 5   GLU 5   32  ?   ?   ?   A . n 
A 1 6   ASP 6   33  ?   ?   ?   A . n 
A 1 7   LEU 7   34  34  LEU LEU A . n 
A 1 8   TRP 8   35  35  TRP TRP A . n 
A 1 9   VAL 9   36  36  VAL VAL A . n 
A 1 10  THR 10  37  37  THR THR A . n 
A 1 11  VAL 11  38  38  VAL VAL A . n 
A 1 12  TYR 12  39  39  TYR TYR A . n 
A 1 13  TYR 13  40  40  TYR TYR A . n 
A 1 14  GLY 14  41  41  GLY GLY A . n 
A 1 15  VAL 15  42  42  VAL VAL A . n 
A 1 16  PRO 16  43  43  PRO PRO A . n 
A 1 17  VAL 17  44  44  VAL VAL A . n 
A 1 18  TRP 18  45  45  TRP TRP A . n 
A 1 19  ARG 19  46  46  ARG ARG A . n 
A 1 20  ASP 20  47  47  ASP ASP A . n 
A 1 21  ALA 21  48  48  ALA ALA A . n 
A 1 22  ILE 22  49  49  ILE ILE A . n 
A 1 23  THR 23  50  50  THR THR A . n 
A 1 24  THR 24  51  51  THR THR A . n 
A 1 25  LEU 25  52  52  LEU LEU A . n 
A 1 26  PHE 26  53  53  PHE PHE A . n 
A 1 27  CYS 27  54  54  CYS CYS A . n 
A 1 28  ALA 28  55  55  ALA ALA A . n 
A 1 29  SER 29  56  56  SER SER A . n 
A 1 30  ASP 30  57  57  ASP ASP A . n 
A 1 31  ALA 31  58  58  ALA ALA A . n 
A 1 32  LYS 32  59  ?   ?   ?   A . n 
A 1 33  ALA 33  60  ?   ?   ?   A . n 
A 1 34  TYR 34  61  ?   ?   ?   A . n 
A 1 35  GLU 35  62  ?   ?   ?   A . n 
A 1 36  LYS 36  63  ?   ?   ?   A . n 
A 1 37  GLU 37  64  ?   ?   ?   A . n 
A 1 38  VAL 38  65  ?   ?   ?   A . n 
A 1 39  HIS 39  66  ?   ?   ?   A . n 
A 1 40  ASN 40  67  67  ASN ASN A . n 
A 1 41  VAL 41  68  68  VAL VAL A . n 
A 1 42  TRP 42  69  69  TRP TRP A . n 
A 1 43  ALA 43  70  70  ALA ALA A . n 
A 1 44  THR 44  71  71  THR THR A . n 
A 1 45  HIS 45  72  ?   ?   ?   A . n 
A 1 46  ALA 46  73  ?   ?   ?   A . n 
A 1 47  CYS 47  74  74  CYS CYS A . n 
A 1 48  VAL 48  75  75  VAL VAL A . n 
A 1 49  PRO 49  76  76  PRO PRO A . n 
A 1 50  THR 50  77  77  THR THR A . n 
A 1 51  ASP 51  78  ?   ?   ?   A . n 
A 1 52  PRO 52  79  ?   ?   ?   A . n 
A 1 53  ASN 53  80  ?   ?   ?   A . n 
A 1 54  PRO 54  81  81  PRO PRO A . n 
A 1 55  GLN 55  82  82  GLN GLN A . n 
A 1 56  GLU 56  83  83  GLU GLU A . n 
A 1 57  MET 57  84  84  MET MET A . n 
A 1 58  VAL 58  85  85  VAL VAL A . n 
A 1 59  LEU 59  86  86  LEU LEU A . n 
A 1 60  GLU 60  87  87  GLU GLU A . n 
A 1 61  ASN 61  88  88  ASN ASN A . n 
A 1 62  VAL 62  89  89  VAL VAL A . n 
A 1 63  THR 63  90  90  THR THR A . n 
A 1 64  GLU 64  91  91  GLU GLU A . n 
A 1 65  ASN 65  92  92  ASN ASN A . n 
A 1 66  PHE 66  93  93  PHE PHE A . n 
A 1 67  ASN 67  94  94  ASN ASN A . n 
A 1 68  MET 68  95  95  MET MET A . n 
A 1 69  TRP 69  96  96  TRP TRP A . n 
A 1 70  LYS 70  97  97  LYS LYS A . n 
A 1 71  ASN 71  98  98  ASN ASN A . n 
A 1 72  ASN 72  99  99  ASN ASN A . n 
A 1 73  MET 73  100 100 MET MET A . n 
A 1 74  VAL 74  101 101 VAL VAL A . n 
A 1 75  ASP 75  102 102 ASP ASP A . n 
A 1 76  GLN 76  103 103 GLN GLN A . n 
A 1 77  MET 77  104 104 MET MET A . n 
A 1 78  HIS 78  105 105 HIS HIS A . n 
A 1 79  GLU 79  106 106 GLU GLU A . n 
A 1 80  ASP 80  107 107 ASP ASP A . n 
A 1 81  ILE 81  108 108 ILE ILE A . n 
A 1 82  ILE 82  109 109 ILE ILE A . n 
A 1 83  SER 83  110 110 SER SER A . n 
A 1 84  LEU 84  111 111 LEU LEU A . n 
A 1 85  TRP 85  112 112 TRP TRP A . n 
A 1 86  ASP 86  113 113 ASP ASP A . n 
A 1 87  GLN 87  114 114 GLN GLN A . n 
A 1 88  SER 88  115 115 SER SER A . n 
A 1 89  LEU 89  116 116 LEU LEU A . n 
A 1 90  LYS 90  117 117 LYS LYS A . n 
A 1 91  PRO 91  118 118 PRO PRO A . n 
A 1 92  CYS 92  119 119 CYS CYS A . n 
A 1 93  VAL 93  120 120 VAL VAL A . n 
A 1 94  GLN 94  121 121 GLN GLN A . n 
A 1 95  LEU 95  122 122 LEU LEU A . n 
A 1 96  THR 96  123 123 THR THR A . n 
A 1 97  PRO 97  124 124 PRO PRO A . n 
A 1 98  LEU 98  125 125 LEU LEU A . n 
A 1 99  CYS 99  126 126 CYS CYS A . n 
A 1 100 VAL 100 127 127 VAL VAL A . n 
A 1 101 THR 101 128 128 THR THR A . n 
A 1 102 LEU 102 129 129 LEU LEU A . n 
A 1 103 ASN 103 130 130 ASN ASN A . n 
A 1 104 CYS 104 131 131 CYS CYS A . n 
A 1 105 THR 105 132 132 THR THR A . n 
A 1 106 ASP 106 133 133 ASP ASP A . n 
A 1 107 VAL 107 134 134 VAL VAL A . n 
A 1 108 VAL 108 134 ?   ?   ?   A A n 
A 1 109 GLY 109 134 ?   ?   ?   A B n 
A 1 110 ASN 110 134 ?   ?   ?   A C n 
A 1 111 ASN 111 134 ?   ?   ?   A D n 
A 1 112 THR 112 134 ?   ?   ?   A E n 
A 1 113 ALA 113 134 ?   ?   ?   A F n 
A 1 114 THR 114 134 ?   ?   ?   A G n 
A 1 115 ARG 115 134 ?   ?   ?   A H n 
A 1 116 ARG 116 134 ?   ?   ?   A I n 
A 1 117 ASN 117 134 ?   ?   ?   A J n 
A 1 118 ASN 118 134 ?   ?   ?   A K n 
A 1 119 THR 119 134 ?   ?   ?   A L n 
A 1 120 ALA 120 134 ?   ?   ?   A M n 
A 1 121 THR 121 134 ?   ?   ?   A N n 
A 1 122 ARG 122 134 ?   ?   ?   A O n 
A 1 123 ARG 123 134 ?   ?   ?   A P n 
A 1 124 ASN 124 134 ?   ?   ?   A Q n 
A 1 125 ASN 125 134 ?   ?   ?   A R n 
A 1 126 THR 126 134 ?   ?   ?   A S n 
A 1 127 ALA 127 134 ?   ?   ?   A T n 
A 1 128 THR 128 134 ?   ?   ?   A U n 
A 1 129 ILE 129 134 ?   ?   ?   A V n 
A 1 130 ASN 130 134 ?   ?   ?   A W n 
A 1 131 ASP 131 134 ?   ?   ?   A X n 
A 1 132 THR 132 134 ?   ?   ?   A Y n 
A 1 133 ASP 133 134 ?   ?   ?   A Z n 
A 1 134 THR 134 152 152 THR THR A . n 
A 1 135 GLY 135 153 153 GLY GLY A . n 
A 1 136 ILE 136 154 154 ILE ILE A . n 
A 1 137 LYS 137 155 155 LYS LYS A . n 
A 1 138 ASN 138 156 156 ASN ASN A . n 
A 1 139 CYS 139 157 157 CYS CYS A . n 
A 1 140 SER 140 158 158 SER SER A . n 
A 1 141 PHE 141 159 159 PHE PHE A . n 
A 1 142 ASN 142 160 160 ASN ASN A . n 
A 1 143 ILE 143 161 161 ILE ILE A . n 
A 1 144 THR 144 162 162 THR THR A . n 
A 1 145 THR 145 163 163 THR THR A . n 
A 1 146 GLU 146 164 164 GLU GLU A . n 
A 1 147 VAL 147 165 165 VAL VAL A . n 
A 1 148 ARG 148 166 166 ARG ARG A . n 
A 1 149 ASP 149 167 167 ASP ASP A . n 
A 1 150 LYS 150 168 168 LYS LYS A . n 
A 1 151 LYS 151 169 169 LYS LYS A . n 
A 1 152 LYS 152 170 170 LYS LYS A . n 
A 1 153 LYS 153 171 171 LYS LYS A . n 
A 1 154 VAL 154 172 172 VAL VAL A . n 
A 1 155 HIS 155 173 173 HIS HIS A . n 
A 1 156 ALA 156 174 174 ALA ALA A . n 
A 1 157 LEU 157 175 175 LEU LEU A . n 
A 1 158 PHE 158 176 176 PHE PHE A . n 
A 1 159 TYR 159 177 177 TYR TYR A . n 
A 1 160 ARG 160 178 178 ARG ARG A . n 
A 1 161 LEU 161 179 179 LEU LEU A . n 
A 1 162 ASP 162 180 180 ASP ASP A . n 
A 1 163 ILE 163 181 181 ILE ILE A . n 
A 1 164 VAL 164 182 182 VAL VAL A . n 
A 1 165 PRO 165 183 183 PRO PRO A . n 
A 1 166 ILE 166 184 184 ILE ILE A . n 
A 1 167 ASP 167 184 ?   ?   ?   A A n 
A 1 168 GLY 168 184 ?   ?   ?   A B n 
A 1 169 LYS 169 184 ?   ?   ?   A C n 
A 1 170 ASN 170 184 ?   ?   ?   A D n 
A 1 171 SER 171 184 ?   ?   ?   A E n 
A 1 172 ASN 172 184 ?   ?   ?   A F n 
A 1 173 SER 173 188 188 SER SER A . n 
A 1 174 THR 174 189 189 THR THR A . n 
A 1 175 GLU 175 190 190 GLU GLU A . n 
A 1 176 TYR 176 191 191 TYR TYR A . n 
A 1 177 ILE 177 192 192 ILE ILE A . n 
A 1 178 LEU 178 193 193 LEU LEU A . n 
A 1 179 ILE 179 194 194 ILE ILE A . n 
A 1 180 ASN 180 195 195 ASN ASN A . n 
A 1 181 CYS 181 196 196 CYS CYS A . n 
A 1 182 ASN 182 197 197 ASN ASN A . n 
A 1 183 THR 183 198 198 THR THR A . n 
A 1 184 SER 184 199 199 SER SER A . n 
A 1 185 VAL 185 200 200 VAL VAL A . n 
A 1 186 ILE 186 201 201 ILE ILE A . n 
A 1 187 THR 187 202 202 THR THR A . n 
A 1 188 GLN 188 203 203 GLN GLN A . n 
A 1 189 ILE 189 204 204 ILE ILE A . n 
A 1 190 CYS 190 205 205 CYS CYS A . n 
A 1 191 PRO 191 206 206 PRO PRO A . n 
A 1 192 LYS 192 207 207 LYS LYS A . n 
A 1 193 VAL 193 208 208 VAL VAL A . n 
A 1 194 SER 194 209 209 SER SER A . n 
A 1 195 PHE 195 210 210 PHE PHE A . n 
A 1 196 ASP 196 211 211 ASP ASP A . n 
A 1 197 PRO 197 212 212 PRO PRO A . n 
A 1 198 ILE 198 213 213 ILE ILE A . n 
A 1 199 PRO 199 214 214 PRO PRO A . n 
A 1 200 ILE 200 215 215 ILE ILE A . n 
A 1 201 HIS 201 216 216 HIS HIS A . n 
A 1 202 TYR 202 217 217 TYR TYR A . n 
A 1 203 CYS 203 218 218 CYS CYS A . n 
A 1 204 ALA 204 219 219 ALA ALA A . n 
A 1 205 PRO 205 220 220 PRO PRO A . n 
A 1 206 ALA 206 221 221 ALA ALA A . n 
A 1 207 GLY 207 222 222 GLY GLY A . n 
A 1 208 TYR 208 223 223 TYR TYR A . n 
A 1 209 ALA 209 224 224 ALA ALA A . n 
A 1 210 ILE 210 225 225 ILE ILE A . n 
A 1 211 LEU 211 226 226 LEU LEU A . n 
A 1 212 LYS 212 227 227 LYS LYS A . n 
A 1 213 CYS 213 228 228 CYS CYS A . n 
A 1 214 ASN 214 229 229 ASN ASN A . n 
A 1 215 ASN 215 230 230 ASN ASN A . n 
A 1 216 LYS 216 231 231 LYS LYS A . n 
A 1 217 THR 217 232 232 THR THR A . n 
A 1 218 PHE 218 233 233 PHE PHE A . n 
A 1 219 ASN 219 234 234 ASN ASN A . n 
A 1 220 GLY 220 235 235 GLY GLY A . n 
A 1 221 THR 221 236 236 THR THR A . n 
A 1 222 GLY 222 237 237 GLY GLY A . n 
A 1 223 PRO 223 238 238 PRO PRO A . n 
A 1 224 CYS 224 239 239 CYS CYS A . n 
A 1 225 ASN 225 240 240 ASN ASN A . n 
A 1 226 ASN 226 241 241 ASN ASN A . n 
A 1 227 VAL 227 242 242 VAL VAL A . n 
A 1 228 SER 228 243 243 SER SER A . n 
A 1 229 THR 229 244 244 THR THR A . n 
A 1 230 ILE 230 245 245 ILE ILE A . n 
A 1 231 GLN 231 246 246 GLN GLN A . n 
A 1 232 CYS 232 247 247 CYS CYS A . n 
A 1 233 THR 233 248 248 THR THR A . n 
A 1 234 HIS 234 249 249 HIS HIS A . n 
A 1 235 GLY 235 250 250 GLY GLY A . n 
A 1 236 ILE 236 251 251 ILE ILE A . n 
A 1 237 LYS 237 252 252 LYS LYS A . n 
A 1 238 PRO 238 253 253 PRO PRO A . n 
A 1 239 VAL 239 254 254 VAL VAL A . n 
A 1 240 VAL 240 255 255 VAL VAL A . n 
A 1 241 SER 241 256 256 SER SER A . n 
A 1 242 THR 242 257 257 THR THR A . n 
A 1 243 GLN 243 258 258 GLN GLN A . n 
A 1 244 LEU 244 259 259 LEU LEU A . n 
A 1 245 LEU 245 260 260 LEU LEU A . n 
A 1 246 LEU 246 261 261 LEU LEU A . n 
A 1 247 ASN 247 262 262 ASN ASN A . n 
A 1 248 GLY 248 263 263 GLY GLY A . n 
A 1 249 SER 249 264 264 SER SER A . n 
A 1 250 LEU 250 265 265 LEU LEU A . n 
A 1 251 ALA 251 266 266 ALA ALA A . n 
A 1 252 GLU 252 267 267 GLU GLU A . n 
A 1 253 GLU 253 268 268 GLU GLU A . n 
A 1 254 ASP 254 269 269 ASP ASP A . n 
A 1 255 ILE 255 270 270 ILE ILE A . n 
A 1 256 ILE 256 271 271 ILE ILE A . n 
A 1 257 ILE 257 272 272 ILE ILE A . n 
A 1 258 SER 258 273 273 SER SER A . n 
A 1 259 SER 259 274 274 SER SER A . n 
A 1 260 GLU 260 275 275 GLU GLU A . n 
A 1 261 ASN 261 276 276 ASN ASN A . n 
A 1 262 MET 262 277 277 MET MET A . n 
A 1 263 MET 263 278 278 MET MET A . n 
A 1 264 ASP 264 279 279 ASP ASP A . n 
A 1 265 ASN 265 280 280 ASN ASN A . n 
A 1 266 THR 266 281 281 THR THR A . n 
A 1 267 LYS 267 282 282 LYS LYS A . n 
A 1 268 THR 268 283 283 THR THR A . n 
A 1 269 ILE 269 284 284 ILE ILE A . n 
A 1 270 ILE 270 285 285 ILE ILE A . n 
A 1 271 VAL 271 286 286 VAL VAL A . n 
A 1 272 HIS 272 287 287 HIS HIS A . n 
A 1 273 PHE 273 288 288 PHE PHE A . n 
A 1 274 ASN 274 289 289 ASN ASN A . n 
A 1 275 GLU 275 290 290 GLU GLU A . n 
A 1 276 SER 276 291 291 SER SER A . n 
A 1 277 VAL 277 292 292 VAL VAL A . n 
A 1 278 GLY 278 293 293 GLY GLY A . n 
A 1 279 ILE 279 294 294 ILE ILE A . n 
A 1 280 GLU 280 295 295 GLU GLU A . n 
A 1 281 CYS 281 296 296 CYS CYS A . n 
A 1 282 THR 282 297 297 THR THR A . n 
A 1 283 ARG 283 298 298 ARG ARG A . n 
A 1 284 PRO 284 299 299 PRO PRO A . n 
A 1 285 ASN 285 300 300 ASN ASN A . n 
A 1 286 ASN 286 301 301 ASN ASN A . n 
A 1 287 ASN 287 302 302 ASN ASN A . n 
A 1 288 THR 288 303 303 THR THR A . n 
A 1 289 VAL 289 304 304 VAL VAL A . n 
A 1 290 GLU 290 305 305 GLU GLU A . n 
A 1 291 SER 291 306 306 SER SER A . n 
A 1 292 ILE 292 307 307 ILE ILE A . n 
A 1 293 ARG 293 308 308 ARG ARG A . n 
A 1 294 ILE 294 309 309 ILE ILE A . n 
A 1 295 GLY 295 312 312 GLY GLY A . n 
A 1 296 PRO 296 313 313 PRO PRO A . n 
A 1 297 GLY 297 314 314 GLY GLY A . n 
A 1 298 GLN 298 315 315 GLN GLN A . n 
A 1 299 THR 299 316 316 THR THR A . n 
A 1 300 PHE 300 317 317 PHE PHE A . n 
A 1 301 TYR 301 318 318 TYR TYR A . n 
A 1 302 VAL 302 319 319 VAL VAL A . n 
A 1 303 THR 303 320 320 THR THR A . n 
A 1 304 GLY 304 321 321 GLY GLY A . n 
A 1 305 GLU 305 322 322 GLU GLU A . n 
A 1 306 ILE 306 323 323 ILE ILE A . n 
A 1 307 ILE 307 323 323 ILE ILE A A n 
A 1 308 GLY 308 324 324 GLY GLY A . n 
A 1 309 ASP 309 325 325 ASP ASP A . n 
A 1 310 ILE 310 326 326 ILE ILE A . n 
A 1 311 ARG 311 327 327 ARG ARG A . n 
A 1 312 GLN 312 328 328 GLN GLN A . n 
A 1 313 ALA 313 329 329 ALA ALA A . n 
A 1 314 HIS 314 330 330 HIS HIS A . n 
A 1 315 CYS 315 331 331 CYS CYS A . n 
A 1 316 ASN 316 332 332 ASN ASN A . n 
A 1 317 ILE 317 333 333 ILE ILE A . n 
A 1 318 SER 318 334 334 SER SER A . n 
A 1 319 LYS 319 335 335 LYS LYS A . n 
A 1 320 GLY 320 336 336 GLY GLY A . n 
A 1 321 ASN 321 337 337 ASN ASN A . n 
A 1 322 TRP 322 338 338 TRP TRP A . n 
A 1 323 SER 323 339 339 SER SER A . n 
A 1 324 LYS 324 340 340 LYS LYS A . n 
A 1 325 THR 325 341 341 THR THR A . n 
A 1 326 LEU 326 342 342 LEU LEU A . n 
A 1 327 GLN 327 343 343 GLN GLN A . n 
A 1 328 ARG 328 344 344 ARG ARG A . n 
A 1 329 VAL 329 345 345 VAL VAL A . n 
A 1 330 LYS 330 346 346 LYS LYS A . n 
A 1 331 GLU 331 347 347 GLU GLU A . n 
A 1 332 LYS 332 348 348 LYS LYS A . n 
A 1 333 LEU 333 349 349 LEU LEU A . n 
A 1 334 LYS 334 350 350 LYS LYS A . n 
A 1 335 LYS 335 351 351 LYS LYS A . n 
A 1 336 TYR 336 352 352 TYR TYR A . n 
A 1 337 TYR 337 353 353 TYR TYR A . n 
A 1 338 HIS 338 354 354 HIS HIS A . n 
A 1 339 ASN 339 355 355 ASN ASN A . n 
A 1 340 LYS 340 356 356 LYS LYS A . n 
A 1 341 THR 341 357 357 THR THR A . n 
A 1 342 ILE 342 358 358 ILE ILE A . n 
A 1 343 LYS 343 359 359 LYS LYS A . n 
A 1 344 PHE 344 361 361 PHE PHE A . n 
A 1 345 GLU 345 362 362 GLU GLU A . n 
A 1 346 PRO 346 363 363 PRO PRO A . n 
A 1 347 SER 347 364 364 SER SER A . n 
A 1 348 SER 348 365 365 SER SER A . n 
A 1 349 GLY 349 366 366 GLY GLY A . n 
A 1 350 GLY 350 367 367 GLY GLY A . n 
A 1 351 ASP 351 368 368 ASP ASP A . n 
A 1 352 LEU 352 369 369 LEU LEU A . n 
A 1 353 GLU 353 370 370 GLU GLU A . n 
A 1 354 ILE 354 371 371 ILE ILE A . n 
A 1 355 THR 355 372 372 THR THR A . n 
A 1 356 THR 356 373 373 THR THR A . n 
A 1 357 HIS 357 374 374 HIS HIS A . n 
A 1 358 SER 358 375 375 SER SER A . n 
A 1 359 PHE 359 376 376 PHE PHE A . n 
A 1 360 ASN 360 377 377 ASN ASN A . n 
A 1 361 CYS 361 378 378 CYS CYS A . n 
A 1 362 ARG 362 379 379 ARG ARG A . n 
A 1 363 GLY 363 380 380 GLY GLY A . n 
A 1 364 GLU 364 381 381 GLU GLU A . n 
A 1 365 PHE 365 382 382 PHE PHE A . n 
A 1 366 PHE 366 383 383 PHE PHE A . n 
A 1 367 TYR 367 384 384 TYR TYR A . n 
A 1 368 CYS 368 385 385 CYS CYS A . n 
A 1 369 TYR 369 386 386 TYR TYR A . n 
A 1 370 THR 370 387 387 THR THR A . n 
A 1 371 SER 371 388 388 SER SER A . n 
A 1 372 GLY 372 389 389 GLY GLY A . n 
A 1 373 LEU 373 390 390 LEU LEU A . n 
A 1 374 PHE 374 391 391 PHE PHE A . n 
A 1 375 ASN 375 392 392 ASN ASN A . n 
A 1 376 GLU 376 393 393 GLU GLU A . n 
A 1 377 SER 377 394 ?   ?   ?   A . n 
A 1 378 ILE 378 395 ?   ?   ?   A . n 
A 1 379 VAL 379 396 ?   ?   ?   A . n 
A 1 380 ASN 380 397 ?   ?   ?   A . n 
A 1 381 GLY 381 398 398 GLY GLY A . n 
A 1 382 THR 382 399 399 THR THR A . n 
A 1 383 ASN 383 411 411 ASN ASN A . n 
A 1 384 GLY 384 412 412 GLY GLY A . n 
A 1 385 THR 385 413 413 THR THR A . n 
A 1 386 ILE 386 414 414 ILE ILE A . n 
A 1 387 THR 387 415 415 THR THR A . n 
A 1 388 LEU 388 416 416 LEU LEU A . n 
A 1 389 PRO 389 417 417 PRO PRO A . n 
A 1 390 CYS 390 418 418 CYS CYS A . n 
A 1 391 ARG 391 419 419 ARG ARG A . n 
A 1 392 ILE 392 420 420 ILE ILE A . n 
A 1 393 LYS 393 421 421 LYS LYS A . n 
A 1 394 GLN 394 422 422 GLN GLN A . n 
A 1 395 ILE 395 423 423 ILE ILE A . n 
A 1 396 VAL 396 424 424 VAL VAL A . n 
A 1 397 ASN 397 425 425 ASN ASN A . n 
A 1 398 MET 398 426 426 MET MET A . n 
A 1 399 TRP 399 427 427 TRP TRP A . n 
A 1 400 GLN 400 428 428 GLN GLN A . n 
A 1 401 LYS 401 429 429 LYS LYS A . n 
A 1 402 VAL 402 430 430 VAL VAL A . n 
A 1 403 GLY 403 431 431 GLY GLY A . n 
A 1 404 ARG 404 432 432 ARG ARG A . n 
A 1 405 ALA 405 433 433 ALA ALA A . n 
A 1 406 MET 406 434 434 MET MET A . n 
A 1 407 TYR 407 435 435 TYR TYR A . n 
A 1 408 ALA 408 436 436 ALA ALA A . n 
A 1 409 PRO 409 437 437 PRO PRO A . n 
A 1 410 PRO 410 438 438 PRO PRO A . n 
A 1 411 ILE 411 439 439 ILE ILE A . n 
A 1 412 ALA 412 440 440 ALA ALA A . n 
A 1 413 GLY 413 441 441 GLY GLY A . n 
A 1 414 ASN 414 442 442 ASN ASN A . n 
A 1 415 ILE 415 443 443 ILE ILE A . n 
A 1 416 THR 416 444 444 THR THR A . n 
A 1 417 CYS 417 445 445 CYS CYS A . n 
A 1 418 SER 418 446 446 SER SER A . n 
A 1 419 SER 419 447 447 SER SER A . n 
A 1 420 ASN 420 448 448 ASN ASN A . n 
A 1 421 ILE 421 449 449 ILE ILE A . n 
A 1 422 THR 422 450 450 THR THR A . n 
A 1 423 GLY 423 451 451 GLY GLY A . n 
A 1 424 LEU 424 452 452 LEU LEU A . n 
A 1 425 LEU 425 453 453 LEU LEU A . n 
A 1 426 LEU 426 454 454 LEU LEU A . n 
A 1 427 THR 427 455 455 THR THR A . n 
A 1 428 ARG 428 456 456 ARG ARG A . n 
A 1 429 ASP 429 457 457 ASP ASP A . n 
A 1 430 GLY 430 458 458 GLY GLY A . n 
A 1 431 GLY 431 459 459 GLY GLY A . n 
A 1 432 ARG 432 460 460 ARG ARG A . n 
A 1 433 GLY 433 461 461 GLY GLY A . n 
A 1 434 THR 434 462 462 THR THR A . n 
A 1 435 ASN 435 463 463 ASN ASN A . n 
A 1 436 GLY 436 464 464 GLY GLY A . n 
A 1 437 THR 437 465 465 THR THR A . n 
A 1 438 GLU 438 466 466 GLU GLU A . n 
A 1 439 THR 439 467 467 THR THR A . n 
A 1 440 PHE 440 468 468 PHE PHE A . n 
A 1 441 ARG 441 469 469 ARG ARG A . n 
A 1 442 PRO 442 470 470 PRO PRO A . n 
A 1 443 ALA 443 471 471 ALA ALA A . n 
A 1 444 GLY 444 472 472 GLY GLY A . n 
A 1 445 GLY 445 473 473 GLY GLY A . n 
A 1 446 ASN 446 474 474 ASN ASN A . n 
A 1 447 MET 447 475 475 MET MET A . n 
A 1 448 LYS 448 476 476 LYS LYS A . n 
A 1 449 ASP 449 477 477 ASP ASP A . n 
A 1 450 ASN 450 478 478 ASN ASN A . n 
A 1 451 TRP 451 479 479 TRP TRP A . n 
A 1 452 ARG 452 480 480 ARG ARG A . n 
A 1 453 SER 453 481 481 SER SER A . n 
A 1 454 GLU 454 482 482 GLU GLU A . n 
A 1 455 LEU 455 483 483 LEU LEU A . n 
A 1 456 TYR 456 484 484 TYR TYR A . n 
A 1 457 LYS 457 485 485 LYS LYS A . n 
A 1 458 TYR 458 486 486 TYR TYR A . n 
A 1 459 LYS 459 487 487 LYS LYS A . n 
A 1 460 VAL 460 488 488 VAL VAL A . n 
A 1 461 VAL 461 489 489 VAL VAL A . n 
A 1 462 GLU 462 490 490 GLU GLU A . n 
A 1 463 ILE 463 491 491 ILE ILE A . n 
A 1 464 LYS 464 492 492 LYS LYS A . n 
A 1 465 PRO 465 493 493 PRO PRO A . n 
A 1 466 LEU 466 494 494 LEU LEU A . n 
A 1 467 GLY 467 495 495 GLY GLY A . n 
A 1 468 ILE 468 496 496 ILE ILE A . n 
A 1 469 ALA 469 497 497 ALA ALA A . n 
A 1 470 PRO 470 498 498 PRO PRO A . n 
A 1 471 THR 471 499 499 THR THR A . n 
A 1 472 LYS 472 500 500 LYS LYS A . n 
A 1 473 CYS 473 501 501 CYS CYS A . n 
A 1 474 ARG 474 502 502 ARG ARG A . n 
A 1 475 ARG 475 503 503 ARG ARG A . n 
A 1 476 ARG 476 503 ?   ?   ?   A A n 
A 1 477 VAL 477 503 ?   ?   ?   A B n 
A 1 478 VAL 478 503 ?   ?   ?   A C n 
A 1 479 GLY 479 503 ?   ?   ?   A D n 
A 1 480 SER 480 503 ?   ?   ?   A E n 
A 1 481 HIS 481 503 ?   ?   ?   A F n 
A 1 482 SER 482 503 ?   ?   ?   A G n 
A 1 483 GLY 483 503 ?   ?   ?   A H n 
A 1 484 SER 484 503 ?   ?   ?   A I n 
A 1 485 GLY 485 503 ?   ?   ?   A J n 
A 1 486 GLY 486 503 ?   ?   ?   A K n 
A 1 487 SER 487 503 ?   ?   ?   A L n 
A 1 488 GLY 488 503 ?   ?   ?   A M n 
A 1 489 SER 489 503 ?   ?   ?   A N n 
A 1 490 GLY 490 503 ?   ?   ?   A O n 
A 1 491 GLY 491 503 ?   ?   ?   A P n 
A 1 492 HIS 492 503 ?   ?   ?   A Q n 
A 1 493 ALA 493 503 ?   ?   ?   A R n 
A 1 494 ALA 494 503 ?   ?   ?   A S n 
A 1 495 VAL 495 503 ?   ?   ?   A T n 
A 1 496 LEU 496 503 ?   ?   ?   A U n 
A 1 497 GLY 497 503 ?   ?   ?   A V n 
A 1 498 THR 498 503 ?   ?   ?   A W n 
A 1 499 ALA 499 503 ?   ?   ?   A X n 
A 1 500 ILE 500 503 ?   ?   ?   A Y n 
A 1 501 LEU 501 503 ?   ?   ?   A Z n 
A 1 502 GLY 502 504 ?   ?   ?   A A n 
A 1 503 PHE 503 522 522 PHE PHE A . n 
A 1 504 LEU 504 523 523 LEU LEU A . n 
A 1 505 GLY 505 524 524 GLY GLY A . n 
A 1 506 ALA 506 525 525 ALA ALA A . n 
A 1 507 ALA 507 526 526 ALA ALA A . n 
A 1 508 GLY 508 527 527 GLY GLY A . n 
A 1 509 SER 509 528 528 SER SER A . n 
A 1 510 THR 510 529 529 THR THR A . n 
A 1 511 MET 511 530 530 MET MET A . n 
A 1 512 GLY 512 531 531 GLY GLY A . n 
A 1 513 ALA 513 532 532 ALA ALA A . n 
A 1 514 ALA 514 533 ?   ?   ?   A . n 
A 1 515 SER 515 534 ?   ?   ?   A . n 
A 1 516 ASN 516 535 ?   ?   ?   A . n 
A 1 517 ALA 517 536 ?   ?   ?   A . n 
A 1 518 LEU 518 537 ?   ?   ?   A . n 
A 1 519 PHE 519 538 ?   ?   ?   A . n 
A 1 520 VAL 520 539 539 VAL VAL A . n 
A 1 521 GLN 521 540 540 GLN GLN A . n 
A 1 522 THR 522 541 541 THR THR A . n 
A 1 523 ARG 523 542 542 ARG ARG A . n 
A 1 524 GLN 524 543 543 GLN GLN A . n 
A 1 525 LEU 525 544 544 LEU LEU A . n 
A 1 526 LEU 526 545 545 LEU LEU A . n 
A 1 527 SER 527 546 546 SER SER A . n 
A 1 528 GLY 528 547 547 GLY GLY A . n 
A 1 529 PHE 529 548 548 PHE PHE A . n 
A 1 530 VAL 530 549 549 VAL VAL A . n 
A 1 531 GLN 531 550 550 GLN GLN A . n 
A 1 532 GLN 532 551 ?   ?   ?   A . n 
A 1 533 GLN 533 552 ?   ?   ?   A . n 
A 1 534 SER 534 553 ?   ?   ?   A . n 
A 1 535 ASN 535 554 ?   ?   ?   A . n 
A 1 536 LEU 536 555 ?   ?   ?   A . n 
A 1 537 PRO 537 556 ?   ?   ?   A . n 
A 1 538 LYS 538 557 ?   ?   ?   A . n 
A 1 539 ALA 539 558 ?   ?   ?   A . n 
A 1 540 PRO 540 559 ?   ?   ?   A . n 
A 1 541 LYS 541 560 ?   ?   ?   A . n 
A 1 542 ALA 542 561 ?   ?   ?   A . n 
A 1 543 GLN 543 562 ?   ?   ?   A . n 
A 1 544 GLN 544 563 ?   ?   ?   A . n 
A 1 545 GLN 545 564 ?   ?   ?   A . n 
A 1 546 LEU 546 565 ?   ?   ?   A . n 
A 1 547 LEU 547 566 ?   ?   ?   A . n 
A 1 548 GLN 548 567 ?   ?   ?   A . n 
A 1 549 LEU 549 568 ?   ?   ?   A . n 
A 1 550 GLY 550 569 ?   ?   ?   A . n 
A 1 551 VAL 551 570 ?   ?   ?   A . n 
A 1 552 TRP 552 571 ?   ?   ?   A . n 
A 1 553 GLY 553 572 572 GLY GLY A . n 
A 1 554 ILE 554 573 573 ILE ILE A . n 
A 1 555 LYS 555 574 574 LYS LYS A . n 
A 1 556 GLN 556 575 575 GLN GLN A . n 
A 1 557 LEU 557 576 576 LEU LEU A . n 
A 1 558 GLN 558 577 577 GLN GLN A . n 
A 1 559 THR 559 578 578 THR THR A . n 
A 1 560 ARG 560 579 579 ARG ARG A . n 
A 1 561 VAL 561 580 580 VAL VAL A . n 
A 1 562 LEU 562 581 581 LEU LEU A . n 
A 1 563 ALA 563 582 582 ALA ALA A . n 
A 1 564 ILE 564 583 583 ILE ILE A . n 
A 1 565 GLU 565 584 584 GLU GLU A . n 
A 1 566 ARG 566 585 585 ARG ARG A . n 
A 1 567 TYR 567 586 586 TYR TYR A . n 
A 1 568 LEU 568 587 587 LEU LEU A . n 
A 1 569 GLU 569 588 588 GLU GLU A . n 
A 1 570 VAL 570 589 589 VAL VAL A . n 
A 1 571 GLN 571 590 590 GLN GLN A . n 
A 1 572 GLN 572 591 591 GLN GLN A . n 
A 1 573 PHE 573 592 592 PHE PHE A . n 
A 1 574 LEU 574 593 593 LEU LEU A . n 
A 1 575 GLY 575 594 594 GLY GLY A . n 
A 1 576 LEU 576 595 595 LEU LEU A . n 
A 1 577 TRP 577 596 596 TRP TRP A . n 
A 1 578 GLY 578 597 597 GLY GLY A . n 
A 1 579 CYS 579 598 598 CYS CYS A . n 
A 1 580 SER 580 599 599 SER SER A . n 
A 1 581 GLY 581 600 600 GLY GLY A . n 
A 1 582 LYS 582 601 601 LYS LYS A . n 
A 1 583 ALA 583 602 602 ALA ALA A . n 
A 1 584 ILE 584 603 603 ILE ILE A . n 
A 1 585 CYS 585 604 604 CYS CYS A . n 
A 1 586 CYS 586 605 605 CYS CYS A . n 
A 1 587 THR 587 606 606 THR THR A . n 
A 1 588 ALA 588 607 607 ALA ALA A . n 
A 1 589 VAL 589 608 608 VAL VAL A . n 
A 1 590 PRO 590 609 609 PRO PRO A . n 
A 1 591 TRP 591 610 610 TRP TRP A . n 
A 1 592 ASN 592 611 611 ASN ASN A . n 
A 1 593 THR 593 612 612 THR THR A . n 
A 1 594 THR 594 613 613 THR THR A . n 
A 1 595 TRP 595 614 614 TRP TRP A . n 
A 1 596 SER 596 615 615 SER SER A . n 
A 1 597 ASN 597 616 616 ASN ASN A . n 
A 1 598 LYS 598 617 617 LYS LYS A . n 
A 1 599 SER 599 618 618 SER SER A . n 
A 1 600 GLU 600 619 619 GLU GLU A . n 
A 1 601 GLN 601 620 620 GLN GLN A . n 
A 1 602 GLU 602 621 621 GLU GLU A . n 
A 1 603 ILE 603 622 622 ILE ILE A . n 
A 1 604 TRP 604 623 623 TRP TRP A . n 
A 1 605 ASN 605 624 624 ASN ASN A . n 
A 1 606 ASN 606 625 625 ASN ASN A . n 
A 1 607 MET 607 626 626 MET MET A . n 
A 1 608 THR 608 627 627 THR THR A . n 
A 1 609 TRP 609 628 628 TRP TRP A . n 
A 1 610 MET 610 629 629 MET MET A . n 
A 1 611 GLN 611 630 630 GLN GLN A . n 
A 1 612 TRP 612 631 631 TRP TRP A . n 
A 1 613 ASP 613 632 632 ASP ASP A . n 
A 1 614 ARG 614 633 633 ARG ARG A . n 
A 1 615 GLU 615 634 634 GLU GLU A . n 
A 1 616 VAL 616 635 635 VAL VAL A . n 
A 1 617 GLY 617 636 636 GLY GLY A . n 
A 1 618 ASN 618 637 637 ASN ASN A . n 
A 1 619 TYR 619 638 638 TYR TYR A . n 
A 1 620 THR 620 639 639 THR THR A . n 
A 1 621 ASP 621 640 640 ASP ASP A . n 
A 1 622 THR 622 641 641 THR THR A . n 
A 1 623 ILE 623 642 642 ILE ILE A . n 
A 1 624 TYR 624 643 643 TYR TYR A . n 
A 1 625 LYS 625 644 644 LYS LYS A . n 
A 1 626 LEU 626 645 645 LEU LEU A . n 
A 1 627 LEU 627 646 646 LEU LEU A . n 
A 1 628 PHE 628 647 647 PHE PHE A . n 
A 1 629 VAL 629 648 648 VAL VAL A . n 
A 1 630 ALA 630 649 649 ALA ALA A . n 
A 1 631 GLN 631 650 650 GLN GLN A . n 
A 1 632 PHE 632 651 651 PHE PHE A . n 
A 1 633 GLN 633 652 652 GLN GLN A . n 
A 1 634 GLN 634 653 653 GLN GLN A . n 
A 1 635 GLU 635 654 654 GLU GLU A . n 
A 1 636 ILE 636 655 655 ILE ILE A . n 
A 1 637 ASN 637 656 656 ASN ASN A . n 
A 1 638 GLU 638 657 657 GLU GLU A . n 
A 1 639 VAL 639 658 658 VAL VAL A . n 
A 1 640 ASP 640 659 659 ASP ASP A . n 
A 1 641 LEU 641 660 ?   ?   ?   A . n 
A 1 642 LEU 642 661 ?   ?   ?   A . n 
A 1 643 ALA 643 662 ?   ?   ?   A . n 
A 1 644 LEU 644 663 ?   ?   ?   A . n 
A 1 645 ASN 645 664 ?   ?   ?   A . n 
A 1 646 GLY 646 665 ?   ?   ?   A . n 
A 1 647 THR 647 666 ?   ?   ?   A . n 
A 1 648 LYS 648 667 ?   ?   ?   A . n 
A 1 649 HIS 649 668 ?   ?   ?   A . n 
A 1 650 HIS 650 669 ?   ?   ?   A . n 
A 1 651 HIS 651 670 ?   ?   ?   A . n 
A 1 652 HIS 652 671 ?   ?   ?   A . n 
A 1 653 HIS 653 672 ?   ?   ?   A . n 
A 1 654 HIS 654 673 ?   ?   ?   A . n 
B 2 1   GLN 1   1   ?   ?   ?   G . n 
B 2 2   VAL 2   2   2   VAL VAL G . n 
B 2 3   GLN 3   3   3   GLN GLN G . n 
B 2 4   LEU 4   4   4   LEU LEU G . n 
B 2 5   ARG 5   5   5   ARG ARG G . n 
B 2 6   GLU 6   6   6   GLU GLU G . n 
B 2 7   SER 7   7   7   SER SER G . n 
B 2 8   GLY 8   8   8   GLY GLY G . n 
B 2 9   PRO 9   9   9   PRO PRO G . n 
B 2 10  GLY 10  10  10  GLY GLY G . n 
B 2 11  LEU 11  11  11  LEU LEU G . n 
B 2 12  VAL 12  12  12  VAL VAL G . n 
B 2 13  LYS 13  13  13  LYS LYS G . n 
B 2 14  PRO 14  14  14  PRO PRO G . n 
B 2 15  SER 15  15  15  SER SER G . n 
B 2 16  GLU 16  16  16  GLU GLU G . n 
B 2 17  THR 17  17  17  THR THR G . n 
B 2 18  LEU 18  18  18  LEU LEU G . n 
B 2 19  SER 19  19  19  SER SER G . n 
B 2 20  LEU 20  20  20  LEU LEU G . n 
B 2 21  SER 21  21  21  SER SER G . n 
B 2 22  CYS 22  22  22  CYS CYS G . n 
B 2 23  THR 23  23  23  THR THR G . n 
B 2 24  VAL 24  24  24  VAL VAL G . n 
B 2 25  SER 25  25  25  SER SER G . n 
B 2 26  ASN 26  26  26  ASN ASN G . n 
B 2 27  ASP 27  27  27  ASP ASP G . n 
B 2 28  SER 28  28  28  SER SER G . n 
B 2 29  ARG 29  29  29  ARG ARG G . n 
B 2 30  PRO 30  30  30  PRO PRO G . n 
B 2 31  SER 31  31  31  SER SER G . n 
B 2 32  ASP 32  32  32  ASP ASP G . n 
B 2 33  HIS 33  33  33  HIS HIS G . n 
B 2 34  SER 34  34  34  SER SER G . n 
B 2 35  TRP 35  35  35  TRP TRP G . n 
B 2 36  THR 36  35  35  THR THR G A n 
B 2 37  TRP 37  36  36  TRP TRP G . n 
B 2 38  VAL 38  37  37  VAL VAL G . n 
B 2 39  ARG 39  38  38  ARG ARG G . n 
B 2 40  GLN 40  39  39  GLN GLN G . n 
B 2 41  SER 41  40  40  SER SER G . n 
B 2 42  PRO 42  41  41  PRO PRO G . n 
B 2 43  GLY 43  42  42  GLY GLY G . n 
B 2 44  LYS 44  43  43  LYS LYS G . n 
B 2 45  ALA 45  44  44  ALA ALA G . n 
B 2 46  LEU 46  45  45  LEU LEU G . n 
B 2 47  GLU 47  46  46  GLU GLU G . n 
B 2 48  TRP 48  47  47  TRP TRP G . n 
B 2 49  ILE 49  48  48  ILE ILE G . n 
B 2 50  GLY 50  49  49  GLY GLY G . n 
B 2 51  ASP 51  50  50  ASP ASP G . n 
B 2 52  ILE 52  51  51  ILE ILE G . n 
B 2 53  HIS 53  52  52  HIS HIS G . n 
B 2 54  TYR 54  53  53  TYR TYR G . n 
B 2 55  ASN 55  54  54  ASN ASN G . n 
B 2 56  GLY 56  55  55  GLY GLY G . n 
B 2 57  ALA 57  56  56  ALA ALA G . n 
B 2 58  THR 58  57  57  THR THR G . n 
B 2 59  THR 59  58  58  THR THR G . n 
B 2 60  TYR 60  59  59  TYR TYR G . n 
B 2 61  ASN 61  60  60  ASN ASN G . n 
B 2 62  PRO 62  61  61  PRO PRO G . n 
B 2 63  SER 63  62  62  SER SER G . n 
B 2 64  LEU 64  63  63  LEU LEU G . n 
B 2 65  ARG 65  64  64  ARG ARG G . n 
B 2 66  SER 66  65  65  SER SER G . n 
B 2 67  ARG 67  66  66  ARG ARG G . n 
B 2 68  VAL 68  67  67  VAL VAL G . n 
B 2 69  ARG 69  68  68  ARG ARG G . n 
B 2 70  ILE 70  69  69  ILE ILE G . n 
B 2 71  GLU 71  70  70  GLU GLU G . n 
B 2 72  LEU 72  71  71  LEU LEU G . n 
B 2 73  ASP 73  72  72  ASP ASP G . n 
B 2 74  GLN 74  73  73  GLN GLN G . n 
B 2 75  SER 75  74  74  SER SER G . n 
B 2 76  ILE 76  75  75  ILE ILE G . n 
B 2 77  PRO 77  76  76  PRO PRO G . n 
B 2 78  ARG 78  77  77  ARG ARG G . n 
B 2 79  PHE 79  78  78  PHE PHE G . n 
B 2 80  SER 80  79  79  SER SER G . n 
B 2 81  LEU 81  80  80  LEU LEU G . n 
B 2 82  LYS 82  81  81  LYS LYS G . n 
B 2 83  MET 83  82  82  MET MET G . n 
B 2 84  THR 84  82  82  THR THR G A n 
B 2 85  SER 85  82  82  SER SER G B n 
B 2 86  MET 86  82  82  MET MET G C n 
B 2 87  THR 87  83  83  THR THR G . n 
B 2 88  ALA 88  84  84  ALA ALA G . n 
B 2 89  ALA 89  85  85  ALA ALA G . n 
B 2 90  ASP 90  86  86  ASP ASP G . n 
B 2 91  THR 91  87  87  THR THR G . n 
B 2 92  GLY 92  88  88  GLY GLY G . n 
B 2 93  MET 93  89  89  MET MET G . n 
B 2 94  TYR 94  90  90  TYR TYR G . n 
B 2 95  TYR 95  91  91  TYR TYR G . n 
B 2 96  CYS 96  92  92  CYS CYS G . n 
B 2 97  ALA 97  93  93  ALA ALA G . n 
B 2 98  ARG 98  94  94  ARG ARG G . n 
B 2 99  ASN 99  95  95  ASN ASN G . n 
B 2 100 ALA 100 96  96  ALA ALA G . n 
B 2 101 ILE 101 97  97  ILE ILE G . n 
B 2 102 ARG 102 98  98  ARG ARG G . n 
B 2 103 ILE 103 99  99  ILE ILE G . n 
B 2 104 TYR 104 100 100 TYR TYR G . n 
B 2 105 GLY 105 100 100 GLY GLY G A n 
B 2 106 VAL 106 100 100 VAL VAL G B n 
B 2 107 VAL 107 100 100 VAL VAL G C n 
B 2 108 ALA 108 100 100 ALA ALA G D n 
B 2 109 LEU 109 100 100 LEU LEU G E n 
B 2 110 GLY 110 100 100 GLY GLY G F n 
B 2 111 GLU 111 100 100 GLU GLU G G n 
B 2 112 TRP 112 100 100 TRP TRP G H n 
B 2 113 PHE 113 100 100 PHE PHE G I n 
B 2 114 HIS 114 100 100 HIS HIS G J n 
B 2 115 TYR 115 100 100 TYR TYR G K n 
B 2 116 GLY 116 100 100 GLY GLY G L n 
B 2 117 MET 117 100 100 MET MET G M n 
B 2 118 ASP 118 101 101 ASP ASP G . n 
B 2 119 VAL 119 102 102 VAL VAL G . n 
B 2 120 TRP 120 103 103 TRP TRP G . n 
B 2 121 GLY 121 104 104 GLY GLY G . n 
B 2 122 GLN 122 105 105 GLN GLN G . n 
B 2 123 GLY 123 106 106 GLY GLY G . n 
B 2 124 THR 124 107 107 THR THR G . n 
B 2 125 ALA 125 108 108 ALA ALA G . n 
B 2 126 VAL 126 109 109 VAL VAL G . n 
B 2 127 THR 127 110 110 THR THR G . n 
B 2 128 VAL 128 111 ?   ?   ?   G . n 
B 2 129 SER 129 112 ?   ?   ?   G . n 
B 2 130 SER 130 113 ?   ?   ?   G . n 
B 2 131 ALA 131 114 ?   ?   ?   G . n 
B 2 132 SER 132 115 ?   ?   ?   G . n 
B 2 133 THR 133 116 ?   ?   ?   G . n 
B 2 134 LYS 134 117 ?   ?   ?   G . n 
B 2 135 GLY 135 118 ?   ?   ?   G . n 
B 2 136 PRO 136 119 ?   ?   ?   G . n 
B 2 137 SER 137 120 ?   ?   ?   G . n 
B 2 138 VAL 138 121 ?   ?   ?   G . n 
B 2 139 PHE 139 122 ?   ?   ?   G . n 
B 2 140 PRO 140 123 ?   ?   ?   G . n 
B 2 141 LEU 141 124 ?   ?   ?   G . n 
B 2 142 ALA 142 125 ?   ?   ?   G . n 
B 2 143 PRO 143 126 ?   ?   ?   G . n 
B 2 144 SER 144 127 ?   ?   ?   G . n 
B 2 145 SER 145 128 ?   ?   ?   G . n 
B 2 146 LYS 146 129 ?   ?   ?   G . n 
B 2 147 SER 147 130 ?   ?   ?   G . n 
B 2 148 THR 148 131 ?   ?   ?   G . n 
B 2 149 SER 149 132 ?   ?   ?   G . n 
B 2 150 GLY 150 133 ?   ?   ?   G . n 
B 2 151 GLY 151 134 ?   ?   ?   G . n 
B 2 152 THR 152 135 ?   ?   ?   G . n 
B 2 153 ALA 153 136 ?   ?   ?   G . n 
B 2 154 ALA 154 137 ?   ?   ?   G . n 
B 2 155 LEU 155 138 ?   ?   ?   G . n 
B 2 156 GLY 156 139 ?   ?   ?   G . n 
B 2 157 CYS 157 140 ?   ?   ?   G . n 
B 2 158 LEU 158 141 ?   ?   ?   G . n 
B 2 159 VAL 159 142 ?   ?   ?   G . n 
B 2 160 LYS 160 143 ?   ?   ?   G . n 
B 2 161 ASP 161 144 ?   ?   ?   G . n 
B 2 162 TYR 162 145 ?   ?   ?   G . n 
B 2 163 PHE 163 146 ?   ?   ?   G . n 
B 2 164 PRO 164 147 ?   ?   ?   G . n 
B 2 165 GLU 165 148 ?   ?   ?   G . n 
B 2 166 PRO 166 149 ?   ?   ?   G . n 
B 2 167 VAL 167 150 ?   ?   ?   G . n 
B 2 168 THR 168 151 ?   ?   ?   G . n 
B 2 169 VAL 169 152 ?   ?   ?   G . n 
B 2 170 SER 170 153 ?   ?   ?   G . n 
B 2 171 TRP 171 154 ?   ?   ?   G . n 
B 2 172 ASN 172 155 ?   ?   ?   G . n 
B 2 173 SER 173 156 ?   ?   ?   G . n 
B 2 174 GLY 174 157 ?   ?   ?   G . n 
B 2 175 ALA 175 158 ?   ?   ?   G . n 
B 2 176 LEU 176 159 ?   ?   ?   G . n 
B 2 177 THR 177 160 ?   ?   ?   G . n 
B 2 178 SER 178 161 ?   ?   ?   G . n 
B 2 179 GLY 179 162 ?   ?   ?   G . n 
B 2 180 VAL 180 163 ?   ?   ?   G . n 
B 2 181 HIS 181 164 ?   ?   ?   G . n 
B 2 182 THR 182 165 ?   ?   ?   G . n 
B 2 183 PHE 183 166 ?   ?   ?   G . n 
B 2 184 PRO 184 167 ?   ?   ?   G . n 
B 2 185 ALA 185 168 ?   ?   ?   G . n 
B 2 186 VAL 186 169 ?   ?   ?   G . n 
B 2 187 LEU 187 170 ?   ?   ?   G . n 
B 2 188 GLN 188 171 ?   ?   ?   G . n 
B 2 189 SER 189 172 ?   ?   ?   G . n 
B 2 190 SER 190 173 ?   ?   ?   G . n 
B 2 191 GLY 191 174 ?   ?   ?   G . n 
B 2 192 LEU 192 175 ?   ?   ?   G . n 
B 2 193 TYR 193 176 ?   ?   ?   G . n 
B 2 194 SER 194 177 ?   ?   ?   G . n 
B 2 195 LEU 195 178 ?   ?   ?   G . n 
B 2 196 SER 196 179 ?   ?   ?   G . n 
B 2 197 SER 197 180 ?   ?   ?   G . n 
B 2 198 VAL 198 181 ?   ?   ?   G . n 
B 2 199 VAL 199 182 ?   ?   ?   G . n 
B 2 200 THR 200 183 ?   ?   ?   G . n 
B 2 201 VAL 201 184 ?   ?   ?   G . n 
B 2 202 PRO 202 185 ?   ?   ?   G . n 
B 2 203 SER 203 186 ?   ?   ?   G . n 
B 2 204 SER 204 187 ?   ?   ?   G . n 
B 2 205 SER 205 188 ?   ?   ?   G . n 
B 2 206 LEU 206 189 ?   ?   ?   G . n 
B 2 207 GLY 207 190 ?   ?   ?   G . n 
B 2 208 THR 208 191 ?   ?   ?   G . n 
B 2 209 GLN 209 192 ?   ?   ?   G . n 
B 2 210 THR 210 193 ?   ?   ?   G . n 
B 2 211 TYR 211 194 ?   ?   ?   G . n 
B 2 212 ILE 212 195 ?   ?   ?   G . n 
B 2 213 CYS 213 196 ?   ?   ?   G . n 
B 2 214 ASN 214 197 ?   ?   ?   G . n 
B 2 215 VAL 215 198 ?   ?   ?   G . n 
B 2 216 ASN 216 199 ?   ?   ?   G . n 
B 2 217 HIS 217 200 ?   ?   ?   G . n 
B 2 218 LYS 218 201 ?   ?   ?   G . n 
B 2 219 PRO 219 202 ?   ?   ?   G . n 
B 2 220 SER 220 203 ?   ?   ?   G . n 
B 2 221 ASN 221 204 ?   ?   ?   G . n 
B 2 222 THR 222 205 ?   ?   ?   G . n 
B 2 223 LYS 223 206 ?   ?   ?   G . n 
B 2 224 VAL 224 207 ?   ?   ?   G . n 
B 2 225 ASP 225 208 ?   ?   ?   G . n 
B 2 226 LYS 226 209 ?   ?   ?   G . n 
B 2 227 LYS 227 210 ?   ?   ?   G . n 
B 2 228 VAL 228 211 ?   ?   ?   G . n 
B 2 229 GLU 229 212 ?   ?   ?   G . n 
B 2 230 PRO 230 213 ?   ?   ?   G . n 
B 2 231 LYS 231 214 ?   ?   ?   G . n 
B 2 232 SER 232 215 ?   ?   ?   G . n 
B 2 233 CYS 233 216 ?   ?   ?   G . n 
C 3 1   SER 1   1   ?   ?   ?   I . n 
C 3 2   SER 2   2   ?   ?   ?   I . n 
C 3 3   GLU 3   3   3   GLU GLU I . n 
C 3 4   LEU 4   4   4   LEU LEU I . n 
C 3 5   THR 5   5   5   THR THR I . n 
C 3 6   GLN 6   6   6   GLN GLN I . n 
C 3 7   PRO 7   7   7   PRO PRO I . n 
C 3 8   PRO 8   8   8   PRO PRO I . n 
C 3 9   SER 9   9   9   SER SER I . n 
C 3 10  VAL 10  11  11  VAL VAL I . n 
C 3 11  SER 11  12  12  SER SER I . n 
C 3 12  VAL 12  13  13  VAL VAL I . n 
C 3 13  SER 13  14  14  SER SER I . n 
C 3 14  PRO 14  15  15  PRO PRO I . n 
C 3 15  GLY 15  16  16  GLY GLY I . n 
C 3 16  GLN 16  17  17  GLN GLN I . n 
C 3 17  THR 17  18  18  THR THR I . n 
C 3 18  ALA 18  19  19  ALA ALA I . n 
C 3 19  ARG 19  20  20  ARG ARG I . n 
C 3 20  ILE 20  21  21  ILE ILE I . n 
C 3 21  THR 21  22  22  THR THR I . n 
C 3 22  CYS 22  23  23  CYS CYS I . n 
C 3 23  SER 23  24  24  SER SER I . n 
C 3 24  GLY 24  25  25  GLY GLY I . n 
C 3 25  ALA 25  26  26  ALA ALA I . n 
C 3 26  PRO 26  27  27  PRO PRO I . n 
C 3 27  LEU 27  28  28  LEU LEU I . n 
C 3 28  THR 28  29  29  THR THR I . n 
C 3 29  SER 29  30  30  SER SER I . n 
C 3 30  ARG 30  31  31  ARG ARG I . n 
C 3 31  PHE 31  32  32  PHE PHE I . n 
C 3 32  THR 32  33  33  THR THR I . n 
C 3 33  TYR 33  34  34  TYR TYR I . n 
C 3 34  TRP 34  35  35  TRP TRP I . n 
C 3 35  TYR 35  36  36  TYR TYR I . n 
C 3 36  ARG 36  37  37  ARG ARG I . n 
C 3 37  GLN 37  38  38  GLN GLN I . n 
C 3 38  LYS 38  39  39  LYS LYS I . n 
C 3 39  PRO 39  40  40  PRO PRO I . n 
C 3 40  GLY 40  41  41  GLY GLY I . n 
C 3 41  GLN 41  42  42  GLN GLN I . n 
C 3 42  ALA 42  43  43  ALA ALA I . n 
C 3 43  PRO 43  44  44  PRO PRO I . n 
C 3 44  VAL 44  45  45  VAL VAL I . n 
C 3 45  LEU 45  46  46  LEU LEU I . n 
C 3 46  ILE 46  47  47  ILE ILE I . n 
C 3 47  ILE 47  48  48  ILE ILE I . n 
C 3 48  SER 48  49  49  SER SER I . n 
C 3 49  ARG 49  50  50  ARG ARG I . n 
C 3 50  SER 50  51  51  SER SER I . n 
C 3 51  SER 51  52  52  SER SER I . n 
C 3 52  GLN 52  53  53  GLN GLN I . n 
C 3 53  ARG 53  54  54  ARG ARG I . n 
C 3 54  SER 54  55  55  SER SER I . n 
C 3 55  SER 55  56  56  SER SER I . n 
C 3 56  GLY 56  57  57  GLY GLY I . n 
C 3 57  TRP 57  58  58  TRP TRP I . n 
C 3 58  SER 58  59  59  SER SER I . n 
C 3 59  GLY 59  60  60  GLY GLY I . n 
C 3 60  ARG 60  61  61  ARG ARG I . n 
C 3 61  PHE 61  62  62  PHE PHE I . n 
C 3 62  SER 62  63  63  SER SER I . n 
C 3 63  ALA 63  64  64  ALA ALA I . n 
C 3 64  SER 64  65  65  SER SER I . n 
C 3 65  TRP 65  66  66  TRP TRP I . n 
C 3 66  SER 66  67  67  SER SER I . n 
C 3 67  GLY 67  68  68  GLY GLY I . n 
C 3 68  THR 68  69  69  THR THR I . n 
C 3 69  THR 69  70  70  THR THR I . n 
C 3 70  VAL 70  71  71  VAL VAL I . n 
C 3 71  THR 71  72  72  THR THR I . n 
C 3 72  LEU 72  73  73  LEU LEU I . n 
C 3 73  THR 73  74  74  THR THR I . n 
C 3 74  ILE 74  75  75  ILE ILE I . n 
C 3 75  ARG 75  76  76  ARG ARG I . n 
C 3 76  GLY 76  77  77  GLY GLY I . n 
C 3 77  VAL 77  78  78  VAL VAL I . n 
C 3 78  GLN 78  79  79  GLN GLN I . n 
C 3 79  ALA 79  80  80  ALA ALA I . n 
C 3 80  ASP 80  81  81  ASP ASP I . n 
C 3 81  ASP 81  82  82  ASP ASP I . n 
C 3 82  GLU 82  83  83  GLU GLU I . n 
C 3 83  ALA 83  84  84  ALA ALA I . n 
C 3 84  ASP 84  85  85  ASP ASP I . n 
C 3 85  TYR 85  86  86  TYR TYR I . n 
C 3 86  TYR 86  87  87  TYR TYR I . n 
C 3 87  CYS 87  88  88  CYS CYS I . n 
C 3 88  GLN 88  89  89  GLN GLN I . n 
C 3 89  SER 89  90  90  SER SER I . n 
C 3 90  SER 90  91  91  SER SER I . n 
C 3 91  ASP 91  92  92  ASP ASP I . n 
C 3 92  THR 92  93  93  THR THR I . n 
C 3 93  SER 93  94  94  SER SER I . n 
C 3 94  ASP 94  95  95  ASP ASP I . n 
C 3 95  SER 95  95  95  SER SER I A n 
C 3 96  TYR 96  95  95  TYR TYR I B n 
C 3 97  LYS 97  96  96  LYS LYS I . n 
C 3 98  MET 98  97  97  MET MET I . n 
C 3 99  PHE 99  98  98  PHE PHE I . n 
C 3 100 GLY 100 99  99  GLY GLY I . n 
C 3 101 GLY 101 100 100 GLY GLY I . n 
C 3 102 GLY 102 101 101 GLY GLY I . n 
C 3 103 THR 103 102 102 THR THR I . n 
C 3 104 LYS 104 103 103 LYS LYS I . n 
C 3 105 LEU 105 104 104 LEU LEU I . n 
C 3 106 THR 106 105 105 THR THR I . n 
C 3 107 VAL 107 106 106 VAL VAL I . n 
C 3 108 LEU 108 106 106 LEU LEU I A n 
C 3 109 GLY 109 107 ?   ?   ?   I . n 
C 3 110 GLN 110 108 ?   ?   ?   I . n 
C 3 111 PRO 111 109 ?   ?   ?   I . n 
C 3 112 LYS 112 110 ?   ?   ?   I . n 
C 3 113 ALA 113 111 ?   ?   ?   I . n 
C 3 114 ALA 114 112 ?   ?   ?   I . n 
C 3 115 PRO 115 113 ?   ?   ?   I . n 
C 3 116 SER 116 114 ?   ?   ?   I . n 
C 3 117 VAL 117 115 ?   ?   ?   I . n 
C 3 118 THR 118 116 ?   ?   ?   I . n 
C 3 119 LEU 119 117 ?   ?   ?   I . n 
C 3 120 PHE 120 118 ?   ?   ?   I . n 
C 3 121 PRO 121 119 ?   ?   ?   I . n 
C 3 122 PRO 122 120 ?   ?   ?   I . n 
C 3 123 SER 123 121 ?   ?   ?   I . n 
C 3 124 SER 124 122 ?   ?   ?   I . n 
C 3 125 GLU 125 123 ?   ?   ?   I . n 
C 3 126 GLU 126 124 ?   ?   ?   I . n 
C 3 127 LEU 127 125 ?   ?   ?   I . n 
C 3 128 GLN 128 126 ?   ?   ?   I . n 
C 3 129 ALA 129 127 ?   ?   ?   I . n 
C 3 130 ASN 130 128 ?   ?   ?   I . n 
C 3 131 LYS 131 129 ?   ?   ?   I . n 
C 3 132 ALA 132 130 ?   ?   ?   I . n 
C 3 133 THR 133 131 ?   ?   ?   I . n 
C 3 134 LEU 134 132 ?   ?   ?   I . n 
C 3 135 VAL 135 133 ?   ?   ?   I . n 
C 3 136 CYS 136 134 ?   ?   ?   I . n 
C 3 137 LEU 137 135 ?   ?   ?   I . n 
C 3 138 ILE 138 136 ?   ?   ?   I . n 
C 3 139 SER 139 137 ?   ?   ?   I . n 
C 3 140 ASP 140 138 ?   ?   ?   I . n 
C 3 141 PHE 141 139 ?   ?   ?   I . n 
C 3 142 TYR 142 140 ?   ?   ?   I . n 
C 3 143 PRO 143 141 ?   ?   ?   I . n 
C 3 144 GLY 144 142 ?   ?   ?   I . n 
C 3 145 ALA 145 143 ?   ?   ?   I . n 
C 3 146 VAL 146 144 ?   ?   ?   I . n 
C 3 147 THR 147 145 ?   ?   ?   I . n 
C 3 148 VAL 148 146 ?   ?   ?   I . n 
C 3 149 ALA 149 147 ?   ?   ?   I . n 
C 3 150 TRP 150 148 ?   ?   ?   I . n 
C 3 151 LYS 151 149 ?   ?   ?   I . n 
C 3 152 ALA 152 150 ?   ?   ?   I . n 
C 3 153 ASP 153 151 ?   ?   ?   I . n 
C 3 154 SER 154 152 ?   ?   ?   I . n 
C 3 155 SER 155 153 ?   ?   ?   I . n 
C 3 156 PRO 156 154 ?   ?   ?   I . n 
C 3 157 VAL 157 155 ?   ?   ?   I . n 
C 3 158 LYS 158 156 ?   ?   ?   I . n 
C 3 159 ALA 159 157 ?   ?   ?   I . n 
C 3 160 GLY 160 158 ?   ?   ?   I . n 
C 3 161 VAL 161 159 ?   ?   ?   I . n 
C 3 162 GLU 162 160 ?   ?   ?   I . n 
C 3 163 THR 163 161 ?   ?   ?   I . n 
C 3 164 THR 164 162 ?   ?   ?   I . n 
C 3 165 THR 165 163 ?   ?   ?   I . n 
C 3 166 PRO 166 164 ?   ?   ?   I . n 
C 3 167 SER 167 165 ?   ?   ?   I . n 
C 3 168 LYS 168 166 ?   ?   ?   I . n 
C 3 169 GLN 169 167 ?   ?   ?   I . n 
C 3 170 SER 170 168 ?   ?   ?   I . n 
C 3 171 ASN 171 169 ?   ?   ?   I . n 
C 3 172 ASN 172 170 ?   ?   ?   I . n 
C 3 173 LYS 173 171 ?   ?   ?   I . n 
C 3 174 TYR 174 172 ?   ?   ?   I . n 
C 3 175 ALA 175 173 ?   ?   ?   I . n 
C 3 176 ALA 176 174 ?   ?   ?   I . n 
C 3 177 SER 177 175 ?   ?   ?   I . n 
C 3 178 SER 178 176 ?   ?   ?   I . n 
C 3 179 TYR 179 177 ?   ?   ?   I . n 
C 3 180 LEU 180 178 ?   ?   ?   I . n 
C 3 181 SER 181 179 ?   ?   ?   I . n 
C 3 182 LEU 182 180 ?   ?   ?   I . n 
C 3 183 THR 183 181 ?   ?   ?   I . n 
C 3 184 PRO 184 182 ?   ?   ?   I . n 
C 3 185 GLU 185 183 ?   ?   ?   I . n 
C 3 186 GLN 186 184 ?   ?   ?   I . n 
C 3 187 TRP 187 185 ?   ?   ?   I . n 
C 3 188 LYS 188 186 ?   ?   ?   I . n 
C 3 189 SER 189 187 ?   ?   ?   I . n 
C 3 190 HIS 190 188 ?   ?   ?   I . n 
C 3 191 ARG 191 189 ?   ?   ?   I . n 
C 3 192 SER 192 190 ?   ?   ?   I . n 
C 3 193 TYR 193 191 ?   ?   ?   I . n 
C 3 194 SER 194 192 ?   ?   ?   I . n 
C 3 195 CYS 195 193 ?   ?   ?   I . n 
C 3 196 GLN 196 194 ?   ?   ?   I . n 
C 3 197 VAL 197 195 ?   ?   ?   I . n 
C 3 198 THR 198 196 ?   ?   ?   I . n 
C 3 199 HIS 199 197 ?   ?   ?   I . n 
C 3 200 GLU 200 198 ?   ?   ?   I . n 
C 3 201 GLY 201 199 ?   ?   ?   I . n 
C 3 202 SER 202 200 ?   ?   ?   I . n 
C 3 203 THR 203 201 ?   ?   ?   I . n 
C 3 204 VAL 204 202 ?   ?   ?   I . n 
C 3 205 GLU 205 203 ?   ?   ?   I . n 
C 3 206 LYS 206 204 ?   ?   ?   I . n 
C 3 207 THR 207 205 ?   ?   ?   I . n 
C 3 208 VAL 208 206 ?   ?   ?   I . n 
C 3 209 ALA 209 207 ?   ?   ?   I . n 
C 3 210 PRO 210 208 ?   ?   ?   I . n 
C 3 211 THR 211 209 ?   ?   ?   I . n 
C 3 212 GLU 212 210 ?   ?   ?   I . n 
C 3 213 CYS 213 211 ?   ?   ?   I . n 
C 3 214 SER 214 212 ?   ?   ?   I . n 
D 4 1   GLU 1   1   1   GLU GLU L . n 
D 4 2   ILE 2   2   2   ILE ILE L . n 
D 4 3   VAL 3   3   3   VAL VAL L . n 
D 4 4   LEU 4   4   4   LEU LEU L . n 
D 4 5   THR 5   5   5   THR THR L . n 
D 4 6   GLN 6   6   6   GLN GLN L . n 
D 4 7   SER 7   7   7   SER SER L . n 
D 4 8   PRO 8   8   8   PRO PRO L . n 
D 4 9   GLY 9   9   9   GLY GLY L . n 
D 4 10  THR 10  10  10  THR THR L . n 
D 4 11  LEU 11  11  11  LEU LEU L . n 
D 4 12  SER 12  12  12  SER SER L . n 
D 4 13  LEU 13  13  13  LEU LEU L . n 
D 4 14  SER 14  14  14  SER SER L . n 
D 4 15  PRO 15  15  15  PRO PRO L . n 
D 4 16  GLY 16  16  16  GLY GLY L . n 
D 4 17  GLU 17  17  17  GLU GLU L . n 
D 4 18  GLY 18  18  18  GLY GLY L . n 
D 4 19  ALA 19  19  19  ALA ALA L . n 
D 4 20  THR 20  20  20  THR THR L . n 
D 4 21  LEU 21  21  21  LEU LEU L . n 
D 4 22  SER 22  22  22  SER SER L . n 
D 4 23  CYS 23  23  23  CYS CYS L . n 
D 4 24  ARG 24  24  24  ARG ARG L . n 
D 4 25  THR 25  25  25  THR THR L . n 
D 4 26  SER 26  26  26  SER SER L . n 
D 4 27  GLN 27  27  27  GLN GLN L . n 
D 4 28  SER 28  27  27  SER SER L A n 
D 4 29  LEU 29  28  28  LEU LEU L . n 
D 4 30  SER 30  29  29  SER SER L . n 
D 4 31  SER 31  30  30  SER SER L . n 
D 4 32  SER 32  31  31  SER SER L . n 
D 4 33  SER 33  32  32  SER SER L . n 
D 4 34  LEU 34  33  33  LEU LEU L . n 
D 4 35  ALA 35  34  34  ALA ALA L . n 
D 4 36  TRP 36  35  35  TRP TRP L . n 
D 4 37  TYR 37  36  36  TYR TYR L . n 
D 4 38  GLN 38  37  37  GLN GLN L . n 
D 4 39  GLN 39  38  38  GLN GLN L . n 
D 4 40  LYS 40  39  39  LYS LYS L . n 
D 4 41  PRO 41  40  40  PRO PRO L . n 
D 4 42  GLY 42  41  41  GLY GLY L . n 
D 4 43  LEU 43  42  42  LEU LEU L . n 
D 4 44  ALA 44  43  43  ALA ALA L . n 
D 4 45  PRO 45  44  44  PRO PRO L . n 
D 4 46  ARG 46  45  45  ARG ARG L . n 
D 4 47  LEU 47  46  46  LEU LEU L . n 
D 4 48  LEU 48  47  47  LEU LEU L . n 
D 4 49  ILE 49  48  48  ILE ILE L . n 
D 4 50  TYR 50  49  49  TYR TYR L . n 
D 4 51  GLY 51  50  50  GLY GLY L . n 
D 4 52  ALA 52  51  51  ALA ALA L . n 
D 4 53  SER 53  52  52  SER SER L . n 
D 4 54  ILE 54  53  53  ILE ILE L . n 
D 4 55  ARG 55  54  54  ARG ARG L . n 
D 4 56  ALA 56  55  55  ALA ALA L . n 
D 4 57  THR 57  56  56  THR THR L . n 
D 4 58  GLY 58  57  57  GLY GLY L . n 
D 4 59  ILE 59  58  58  ILE ILE L . n 
D 4 60  PRO 60  59  59  PRO PRO L . n 
D 4 61  ASP 61  60  60  ASP ASP L . n 
D 4 62  ARG 62  61  61  ARG ARG L . n 
D 4 63  PHE 63  62  62  PHE PHE L . n 
D 4 64  SER 64  63  63  SER SER L . n 
D 4 65  GLY 65  64  64  GLY GLY L . n 
D 4 66  SER 66  65  65  SER SER L . n 
D 4 67  GLY 67  66  66  GLY GLY L . n 
D 4 68  SER 68  67  67  SER SER L . n 
D 4 69  GLY 69  68  68  GLY GLY L . n 
D 4 70  THR 70  69  69  THR THR L . n 
D 4 71  ASP 71  70  70  ASP ASP L . n 
D 4 72  PHE 72  71  71  PHE PHE L . n 
D 4 73  THR 73  72  72  THR THR L . n 
D 4 74  LEU 74  73  73  LEU LEU L . n 
D 4 75  THR 75  74  74  THR THR L . n 
D 4 76  ILE 76  75  75  ILE ILE L . n 
D 4 77  SER 77  76  76  SER SER L . n 
D 4 78  ARG 78  77  77  ARG ARG L . n 
D 4 79  LEU 79  78  78  LEU LEU L . n 
D 4 80  GLU 80  79  79  GLU GLU L . n 
D 4 81  PRO 81  80  80  PRO PRO L . n 
D 4 82  GLU 82  81  81  GLU GLU L . n 
D 4 83  ASP 83  82  82  ASP ASP L . n 
D 4 84  PHE 84  83  83  PHE PHE L . n 
D 4 85  ALA 85  84  84  ALA ALA L . n 
D 4 86  VAL 86  85  85  VAL VAL L . n 
D 4 87  TYR 87  86  86  TYR TYR L . n 
D 4 88  TYR 88  87  87  TYR TYR L . n 
D 4 89  CYS 89  88  88  CYS CYS L . n 
D 4 90  GLN 90  89  89  GLN GLN L . n 
D 4 91  GLN 91  90  90  GLN GLN L . n 
D 4 92  TYR 92  91  91  TYR TYR L . n 
D 4 93  GLU 93  96  96  GLU GLU L . n 
D 4 94  PHE 94  97  97  PHE PHE L . n 
D 4 95  PHE 95  98  98  PHE PHE L . n 
D 4 96  GLY 96  99  99  GLY GLY L . n 
D 4 97  ALA 97  100 100 ALA ALA L . n 
D 4 98  GLY 98  101 101 GLY GLY L . n 
D 4 99  THR 99  102 102 THR THR L . n 
D 4 100 ARG 100 103 103 ARG ARG L . n 
D 4 101 VAL 101 104 104 VAL VAL L . n 
D 4 102 GLU 102 105 105 GLU GLU L . n 
D 4 103 ILE 103 106 ?   ?   ?   L . n 
D 4 104 LYS 104 107 ?   ?   ?   L . n 
D 4 105 ARG 105 108 ?   ?   ?   L . n 
D 4 106 THR 106 109 ?   ?   ?   L . n 
D 4 107 VAL 107 110 ?   ?   ?   L . n 
D 4 108 ALA 108 111 ?   ?   ?   L . n 
D 4 109 ALA 109 112 ?   ?   ?   L . n 
D 4 110 PRO 110 113 ?   ?   ?   L . n 
D 4 111 SER 111 114 ?   ?   ?   L . n 
D 4 112 VAL 112 115 ?   ?   ?   L . n 
D 4 113 PHE 113 116 ?   ?   ?   L . n 
D 4 114 ILE 114 117 ?   ?   ?   L . n 
D 4 115 PHE 115 118 ?   ?   ?   L . n 
D 4 116 PRO 116 119 ?   ?   ?   L . n 
D 4 117 PRO 117 120 ?   ?   ?   L . n 
D 4 118 SER 118 121 ?   ?   ?   L . n 
D 4 119 ASP 119 122 ?   ?   ?   L . n 
D 4 120 GLU 120 123 ?   ?   ?   L . n 
D 4 121 GLN 121 124 ?   ?   ?   L . n 
D 4 122 LEU 122 125 ?   ?   ?   L . n 
D 4 123 LYS 123 126 ?   ?   ?   L . n 
D 4 124 SER 124 127 ?   ?   ?   L . n 
D 4 125 GLY 125 128 ?   ?   ?   L . n 
D 4 126 THR 126 129 ?   ?   ?   L . n 
D 4 127 ALA 127 130 ?   ?   ?   L . n 
D 4 128 SER 128 131 ?   ?   ?   L . n 
D 4 129 VAL 129 132 ?   ?   ?   L . n 
D 4 130 VAL 130 133 ?   ?   ?   L . n 
D 4 131 CYS 131 134 ?   ?   ?   L . n 
D 4 132 LEU 132 135 ?   ?   ?   L . n 
D 4 133 LEU 133 136 ?   ?   ?   L . n 
D 4 134 ASN 134 137 ?   ?   ?   L . n 
D 4 135 ASN 135 138 ?   ?   ?   L . n 
D 4 136 PHE 136 139 ?   ?   ?   L . n 
D 4 137 TYR 137 140 ?   ?   ?   L . n 
D 4 138 PRO 138 141 ?   ?   ?   L . n 
D 4 139 ARG 139 142 ?   ?   ?   L . n 
D 4 140 GLU 140 143 ?   ?   ?   L . n 
D 4 141 ALA 141 144 ?   ?   ?   L . n 
D 4 142 LYS 142 145 ?   ?   ?   L . n 
D 4 143 VAL 143 146 ?   ?   ?   L . n 
D 4 144 GLN 144 147 ?   ?   ?   L . n 
D 4 145 TRP 145 148 ?   ?   ?   L . n 
D 4 146 LYS 146 149 ?   ?   ?   L . n 
D 4 147 VAL 147 150 ?   ?   ?   L . n 
D 4 148 ASP 148 151 ?   ?   ?   L . n 
D 4 149 ASN 149 152 ?   ?   ?   L . n 
D 4 150 ALA 150 153 ?   ?   ?   L . n 
D 4 151 LEU 151 154 ?   ?   ?   L . n 
D 4 152 GLN 152 155 ?   ?   ?   L . n 
D 4 153 SER 153 156 ?   ?   ?   L . n 
D 4 154 GLY 154 157 ?   ?   ?   L . n 
D 4 155 ASN 155 158 ?   ?   ?   L . n 
D 4 156 SER 156 159 ?   ?   ?   L . n 
D 4 157 GLN 157 160 ?   ?   ?   L . n 
D 4 158 GLU 158 161 ?   ?   ?   L . n 
D 4 159 SER 159 162 ?   ?   ?   L . n 
D 4 160 VAL 160 163 ?   ?   ?   L . n 
D 4 161 THR 161 164 ?   ?   ?   L . n 
D 4 162 GLU 162 165 ?   ?   ?   L . n 
D 4 163 GLN 163 166 ?   ?   ?   L . n 
D 4 164 ASP 164 167 ?   ?   ?   L . n 
D 4 165 SER 165 168 ?   ?   ?   L . n 
D 4 166 LYS 166 169 ?   ?   ?   L . n 
D 4 167 ASP 167 170 ?   ?   ?   L . n 
D 4 168 SER 168 171 ?   ?   ?   L . n 
D 4 169 THR 169 172 ?   ?   ?   L . n 
D 4 170 TYR 170 173 ?   ?   ?   L . n 
D 4 171 SER 171 174 ?   ?   ?   L . n 
D 4 172 LEU 172 175 ?   ?   ?   L . n 
D 4 173 SER 173 176 ?   ?   ?   L . n 
D 4 174 SER 174 177 ?   ?   ?   L . n 
D 4 175 THR 175 178 ?   ?   ?   L . n 
D 4 176 LEU 176 179 ?   ?   ?   L . n 
D 4 177 THR 177 180 ?   ?   ?   L . n 
D 4 178 LEU 178 181 ?   ?   ?   L . n 
D 4 179 SER 179 182 ?   ?   ?   L . n 
D 4 180 LYS 180 183 ?   ?   ?   L . n 
D 4 181 ALA 181 184 ?   ?   ?   L . n 
D 4 182 ASP 182 185 ?   ?   ?   L . n 
D 4 183 TYR 183 186 ?   ?   ?   L . n 
D 4 184 GLU 184 187 ?   ?   ?   L . n 
D 4 185 LYS 185 188 ?   ?   ?   L . n 
D 4 186 HIS 186 189 ?   ?   ?   L . n 
D 4 187 LYS 187 190 ?   ?   ?   L . n 
D 4 188 VAL 188 191 ?   ?   ?   L . n 
D 4 189 TYR 189 192 ?   ?   ?   L . n 
D 4 190 ALA 190 193 ?   ?   ?   L . n 
D 4 191 CYS 191 194 ?   ?   ?   L . n 
D 4 192 GLU 192 195 ?   ?   ?   L . n 
D 4 193 VAL 193 196 ?   ?   ?   L . n 
D 4 194 THR 194 197 ?   ?   ?   L . n 
D 4 195 HIS 195 198 ?   ?   ?   L . n 
D 4 196 GLN 196 199 ?   ?   ?   L . n 
D 4 197 GLY 197 200 ?   ?   ?   L . n 
D 4 198 LEU 198 201 ?   ?   ?   L . n 
D 4 199 SER 199 202 ?   ?   ?   L . n 
D 4 200 SER 200 203 ?   ?   ?   L . n 
D 4 201 PRO 201 204 ?   ?   ?   L . n 
D 4 202 VAL 202 205 ?   ?   ?   L . n 
D 4 203 THR 203 206 ?   ?   ?   L . n 
D 4 204 LYS 204 207 ?   ?   ?   L . n 
D 4 205 SER 205 208 ?   ?   ?   L . n 
D 4 206 PHE 206 209 ?   ?   ?   L . n 
D 4 207 ASN 207 210 ?   ?   ?   L . n 
D 4 208 ARG 208 211 ?   ?   ?   L . n 
D 4 209 GLY 209 212 ?   ?   ?   L . n 
D 4 210 GLU 210 213 ?   ?   ?   L . n 
D 4 211 CYS 211 214 ?   ?   ?   L . n 
E 5 1   GLN 1   1   ?   ?   ?   H . n 
E 5 2   VAL 2   2   2   VAL VAL H . n 
E 5 3   GLN 3   3   3   GLN GLN H . n 
E 5 4   LEU 4   4   4   LEU LEU H . n 
E 5 5   VAL 5   5   5   VAL VAL H . n 
E 5 6   GLN 6   6   6   GLN GLN H . n 
E 5 7   SER 7   7   7   SER SER H . n 
E 5 8   GLY 8   8   8   GLY GLY H . n 
E 5 9   ALA 9   9   9   ALA ALA H . n 
E 5 10  GLU 10  10  10  GLU GLU H . n 
E 5 11  LEU 11  11  11  LEU LEU H . n 
E 5 12  LYS 12  12  12  LYS LYS H . n 
E 5 13  LYS 13  13  13  LYS LYS H . n 
E 5 14  PRO 14  14  14  PRO PRO H . n 
E 5 15  GLY 15  15  15  GLY GLY H . n 
E 5 16  ALA 16  16  16  ALA ALA H . n 
E 5 17  SER 17  17  17  SER SER H . n 
E 5 18  VAL 18  18  18  VAL VAL H . n 
E 5 19  LYS 19  19  19  LYS LYS H . n 
E 5 20  VAL 20  20  20  VAL VAL H . n 
E 5 21  SER 21  21  21  SER SER H . n 
E 5 22  CYS 22  22  22  CYS CYS H . n 
E 5 23  LYS 23  23  23  LYS LYS H . n 
E 5 24  ALA 24  24  24  ALA ALA H . n 
E 5 25  SER 25  25  25  SER SER H . n 
E 5 26  GLY 26  26  26  GLY GLY H . n 
E 5 27  TYR 27  27  27  TYR TYR H . n 
E 5 28  THR 28  28  28  THR THR H . n 
E 5 29  PHE 29  29  29  PHE PHE H . n 
E 5 30  THR 30  30  30  THR THR H . n 
E 5 31  ASP 31  31  31  ASP ASP H . n 
E 5 32  SER 32  32  32  SER SER H . n 
E 5 33  TYR 33  33  33  TYR TYR H . n 
E 5 34  MET 34  34  34  MET MET H . n 
E 5 35  HIS 35  35  35  HIS HIS H . n 
E 5 36  TRP 36  36  36  TRP TRP H . n 
E 5 37  VAL 37  37  37  VAL VAL H . n 
E 5 38  ARG 38  38  38  ARG ARG H . n 
E 5 39  GLN 39  39  39  GLN GLN H . n 
E 5 40  ALA 40  40  40  ALA ALA H . n 
E 5 41  PRO 41  41  41  PRO PRO H . n 
E 5 42  GLY 42  42  42  GLY GLY H . n 
E 5 43  GLN 43  43  43  GLN GLN H . n 
E 5 44  GLY 44  44  44  GLY GLY H . n 
E 5 45  LEU 45  45  45  LEU LEU H . n 
E 5 46  GLU 46  46  46  GLU GLU H . n 
E 5 47  TRP 47  47  47  TRP TRP H . n 
E 5 48  MET 48  48  48  MET MET H . n 
E 5 49  GLY 49  49  49  GLY GLY H . n 
E 5 50  TRP 50  50  50  TRP TRP H . n 
E 5 51  ILE 51  51  51  ILE ILE H . n 
E 5 52  ASN 52  52  52  ASN ASN H . n 
E 5 53  PRO 53  52  52  PRO PRO H A n 
E 5 54  ASN 54  53  53  ASN ASN H . n 
E 5 55  TYR 55  54  54  TYR TYR H . n 
E 5 56  GLY 56  55  55  GLY GLY H . n 
E 5 57  ALA 57  56  56  ALA ALA H . n 
E 5 58  THR 58  57  57  THR THR H . n 
E 5 59  ASN 59  58  58  ASN ASN H . n 
E 5 60  TYR 60  59  59  TYR TYR H . n 
E 5 61  ALA 61  60  60  ALA ALA H . n 
E 5 62  HIS 62  61  61  HIS HIS H . n 
E 5 63  LYS 63  62  62  LYS LYS H . n 
E 5 64  PHE 64  63  63  PHE PHE H . n 
E 5 65  GLN 65  64  64  GLN GLN H . n 
E 5 66  GLY 66  65  65  GLY GLY H . n 
E 5 67  ARG 67  66  66  ARG ARG H . n 
E 5 68  VAL 68  67  67  VAL VAL H . n 
E 5 69  THR 69  68  68  THR THR H . n 
E 5 70  MET 70  69  69  MET MET H . n 
E 5 71  THR 71  70  70  THR THR H . n 
E 5 72  ARG 72  71  71  ARG ARG H . n 
E 5 73  ASP 73  72  72  ASP ASP H . n 
E 5 74  THR 74  73  73  THR THR H . n 
E 5 75  SER 75  74  74  SER SER H . n 
E 5 76  ILE 76  75  75  ILE ILE H . n 
E 5 77  THR 77  76  76  THR THR H . n 
E 5 78  THR 78  77  77  THR THR H . n 
E 5 79  ALA 79  78  78  ALA ALA H . n 
E 5 80  TYR 80  79  79  TYR TYR H . n 
E 5 81  MET 81  80  80  MET MET H . n 
E 5 82  GLU 82  81  81  GLU GLU H . n 
E 5 83  LEU 83  82  82  LEU LEU H . n 
E 5 84  ASN 84  82  82  ASN ASN H A n 
E 5 85  ARG 85  82  82  ARG ARG H B n 
E 5 86  LEU 86  82  82  LEU LEU H C n 
E 5 87  ARG 87  83  83  ARG ARG H . n 
E 5 88  SER 88  84  84  SER SER H . n 
E 5 89  ASP 89  85  85  ASP ASP H . n 
E 5 90  ASP 90  86  86  ASP ASP H . n 
E 5 91  THR 91  87  87  THR THR H . n 
E 5 92  ALA 92  88  88  ALA ALA H . n 
E 5 93  VAL 93  89  89  VAL VAL H . n 
E 5 94  TYR 94  90  90  TYR TYR H . n 
E 5 95  TYR 95  91  91  TYR TYR H . n 
E 5 96  CYS 96  92  92  CYS CYS H . n 
E 5 97  ALA 97  93  93  ALA ALA H . n 
E 5 98  ARG 98  94  94  ARG ARG H . n 
E 5 99  GLY 99  95  95  GLY GLY H . n 
E 5 100 ASN 100 96  96  ASN ASN H . n 
E 5 101 PHE 101 97  97  PHE PHE H . n 
E 5 102 LEU 102 98  98  LEU LEU H . n 
E 5 103 ARG 103 99  99  ARG ARG H . n 
E 5 104 VAL 104 100 100 VAL VAL H . n 
E 5 105 ASP 105 100 100 ASP ASP H A n 
E 5 106 TYR 106 100 100 TYR TYR H B n 
E 5 107 THR 107 100 100 THR THR H C n 
E 5 108 TRP 108 100 100 TRP TRP H D n 
E 5 109 ASP 109 100 100 ASP ASP H E n 
E 5 110 PHE 110 100 100 PHE PHE H F n 
E 5 111 GLN 111 101 101 GLN GLN H . n 
E 5 112 HIS 112 102 102 HIS HIS H . n 
E 5 113 TRP 113 103 103 TRP TRP H . n 
E 5 114 GLY 114 104 104 GLY GLY H . n 
E 5 115 GLN 115 105 105 GLN GLN H . n 
E 5 116 GLY 116 106 106 GLY GLY H . n 
E 5 117 THR 117 107 107 THR THR H . n 
E 5 118 LEU 118 108 108 LEU LEU H . n 
E 5 119 VAL 119 109 109 VAL VAL H . n 
E 5 120 THR 120 110 110 THR THR H . n 
E 5 121 VAL 121 111 ?   ?   ?   H . n 
E 5 122 SER 122 112 ?   ?   ?   H . n 
E 5 123 SER 123 113 ?   ?   ?   H . n 
E 5 124 ALA 124 114 ?   ?   ?   H . n 
E 5 125 SER 125 115 ?   ?   ?   H . n 
E 5 126 THR 126 116 ?   ?   ?   H . n 
E 5 127 LYS 127 117 ?   ?   ?   H . n 
E 5 128 GLY 128 118 ?   ?   ?   H . n 
E 5 129 PRO 129 119 ?   ?   ?   H . n 
E 5 130 SER 130 120 ?   ?   ?   H . n 
E 5 131 VAL 131 121 ?   ?   ?   H . n 
E 5 132 PHE 132 122 ?   ?   ?   H . n 
E 5 133 PRO 133 123 ?   ?   ?   H . n 
E 5 134 LEU 134 124 ?   ?   ?   H . n 
E 5 135 ALA 135 125 ?   ?   ?   H . n 
E 5 136 PRO 136 126 ?   ?   ?   H . n 
E 5 137 SER 137 127 ?   ?   ?   H . n 
E 5 138 SER 138 128 ?   ?   ?   H . n 
E 5 139 LYS 139 129 ?   ?   ?   H . n 
E 5 140 SER 140 130 ?   ?   ?   H . n 
E 5 141 THR 141 131 ?   ?   ?   H . n 
E 5 142 SER 142 132 ?   ?   ?   H . n 
E 5 143 GLY 143 133 ?   ?   ?   H . n 
E 5 144 GLY 144 134 ?   ?   ?   H . n 
E 5 145 THR 145 135 ?   ?   ?   H . n 
E 5 146 ALA 146 136 ?   ?   ?   H . n 
E 5 147 ALA 147 137 ?   ?   ?   H . n 
E 5 148 LEU 148 138 ?   ?   ?   H . n 
E 5 149 GLY 149 139 ?   ?   ?   H . n 
E 5 150 CYS 150 140 ?   ?   ?   H . n 
E 5 151 LEU 151 141 ?   ?   ?   H . n 
E 5 152 VAL 152 142 ?   ?   ?   H . n 
E 5 153 LYS 153 143 ?   ?   ?   H . n 
E 5 154 ASP 154 144 ?   ?   ?   H . n 
E 5 155 TYR 155 145 ?   ?   ?   H . n 
E 5 156 PHE 156 146 ?   ?   ?   H . n 
E 5 157 PRO 157 147 ?   ?   ?   H . n 
E 5 158 GLU 158 148 ?   ?   ?   H . n 
E 5 159 PRO 159 149 ?   ?   ?   H . n 
E 5 160 VAL 160 150 ?   ?   ?   H . n 
E 5 161 THR 161 151 ?   ?   ?   H . n 
E 5 162 VAL 162 152 ?   ?   ?   H . n 
E 5 163 SER 163 153 ?   ?   ?   H . n 
E 5 164 TRP 164 154 ?   ?   ?   H . n 
E 5 165 ASN 165 155 ?   ?   ?   H . n 
E 5 166 SER 166 156 ?   ?   ?   H . n 
E 5 167 GLY 167 157 ?   ?   ?   H . n 
E 5 168 ALA 168 158 ?   ?   ?   H . n 
E 5 169 LEU 169 159 ?   ?   ?   H . n 
E 5 170 THR 170 160 ?   ?   ?   H . n 
E 5 171 SER 171 161 ?   ?   ?   H . n 
E 5 172 GLY 172 162 ?   ?   ?   H . n 
E 5 173 VAL 173 163 ?   ?   ?   H . n 
E 5 174 HIS 174 164 ?   ?   ?   H . n 
E 5 175 THR 175 165 ?   ?   ?   H . n 
E 5 176 PHE 176 166 ?   ?   ?   H . n 
E 5 177 PRO 177 167 ?   ?   ?   H . n 
E 5 178 ALA 178 168 ?   ?   ?   H . n 
E 5 179 VAL 179 169 ?   ?   ?   H . n 
E 5 180 LEU 180 170 ?   ?   ?   H . n 
E 5 181 GLN 181 171 ?   ?   ?   H . n 
E 5 182 SER 182 172 ?   ?   ?   H . n 
E 5 183 SER 183 173 ?   ?   ?   H . n 
E 5 184 GLY 184 174 ?   ?   ?   H . n 
E 5 185 LEU 185 175 ?   ?   ?   H . n 
E 5 186 TYR 186 176 ?   ?   ?   H . n 
E 5 187 SER 187 177 ?   ?   ?   H . n 
E 5 188 LEU 188 178 ?   ?   ?   H . n 
E 5 189 SER 189 179 ?   ?   ?   H . n 
E 5 190 SER 190 180 ?   ?   ?   H . n 
E 5 191 VAL 191 181 ?   ?   ?   H . n 
E 5 192 VAL 192 182 ?   ?   ?   H . n 
E 5 193 THR 193 183 ?   ?   ?   H . n 
E 5 194 VAL 194 184 ?   ?   ?   H . n 
E 5 195 PRO 195 185 ?   ?   ?   H . n 
E 5 196 SER 196 186 ?   ?   ?   H . n 
E 5 197 SER 197 187 ?   ?   ?   H . n 
E 5 198 SER 198 188 ?   ?   ?   H . n 
E 5 199 LEU 199 189 ?   ?   ?   H . n 
E 5 200 GLY 200 190 ?   ?   ?   H . n 
E 5 201 THR 201 191 ?   ?   ?   H . n 
E 5 202 GLN 202 192 ?   ?   ?   H . n 
E 5 203 THR 203 193 ?   ?   ?   H . n 
E 5 204 TYR 204 194 ?   ?   ?   H . n 
E 5 205 ILE 205 195 ?   ?   ?   H . n 
E 5 206 CYS 206 196 ?   ?   ?   H . n 
E 5 207 ASN 207 197 ?   ?   ?   H . n 
E 5 208 VAL 208 198 ?   ?   ?   H . n 
E 5 209 ASN 209 199 ?   ?   ?   H . n 
E 5 210 HIS 210 200 ?   ?   ?   H . n 
E 5 211 LYS 211 201 ?   ?   ?   H . n 
E 5 212 PRO 212 202 ?   ?   ?   H . n 
E 5 213 SER 213 203 ?   ?   ?   H . n 
E 5 214 ASN 214 204 ?   ?   ?   H . n 
E 5 215 THR 215 205 ?   ?   ?   H . n 
E 5 216 LYS 216 206 ?   ?   ?   H . n 
E 5 217 VAL 217 207 ?   ?   ?   H . n 
E 5 218 ASP 218 208 ?   ?   ?   H . n 
E 5 219 LYS 219 209 ?   ?   ?   H . n 
E 5 220 LYS 220 210 ?   ?   ?   H . n 
E 5 221 VAL 221 211 ?   ?   ?   H . n 
E 5 222 GLU 222 212 ?   ?   ?   H . n 
E 5 223 PRO 223 213 ?   ?   ?   H . n 
E 5 224 LYS 224 214 ?   ?   ?   H . n 
E 5 225 SER 225 215 ?   ?   ?   H . n 
E 5 226 CYS 226 216 ?   ?   ?   H . n 
F 1 1   GLU 1   28  ?   ?   ?   B . n 
F 1 2   THR 2   29  ?   ?   ?   B . n 
F 1 3   GLY 3   30  ?   ?   ?   B . n 
F 1 4   ALA 4   31  ?   ?   ?   B . n 
F 1 5   GLU 5   32  ?   ?   ?   B . n 
F 1 6   ASP 6   33  ?   ?   ?   B . n 
F 1 7   LEU 7   34  34  LEU LEU B . n 
F 1 8   TRP 8   35  35  TRP TRP B . n 
F 1 9   VAL 9   36  36  VAL VAL B . n 
F 1 10  THR 10  37  37  THR THR B . n 
F 1 11  VAL 11  38  38  VAL VAL B . n 
F 1 12  TYR 12  39  39  TYR TYR B . n 
F 1 13  TYR 13  40  40  TYR TYR B . n 
F 1 14  GLY 14  41  41  GLY GLY B . n 
F 1 15  VAL 15  42  42  VAL VAL B . n 
F 1 16  PRO 16  43  43  PRO PRO B . n 
F 1 17  VAL 17  44  44  VAL VAL B . n 
F 1 18  TRP 18  45  45  TRP TRP B . n 
F 1 19  ARG 19  46  46  ARG ARG B . n 
F 1 20  ASP 20  47  47  ASP ASP B . n 
F 1 21  ALA 21  48  48  ALA ALA B . n 
F 1 22  ILE 22  49  49  ILE ILE B . n 
F 1 23  THR 23  50  50  THR THR B . n 
F 1 24  THR 24  51  51  THR THR B . n 
F 1 25  LEU 25  52  52  LEU LEU B . n 
F 1 26  PHE 26  53  53  PHE PHE B . n 
F 1 27  CYS 27  54  54  CYS CYS B . n 
F 1 28  ALA 28  55  55  ALA ALA B . n 
F 1 29  SER 29  56  56  SER SER B . n 
F 1 30  ASP 30  57  57  ASP ASP B . n 
F 1 31  ALA 31  58  58  ALA ALA B . n 
F 1 32  LYS 32  59  ?   ?   ?   B . n 
F 1 33  ALA 33  60  ?   ?   ?   B . n 
F 1 34  TYR 34  61  ?   ?   ?   B . n 
F 1 35  GLU 35  62  ?   ?   ?   B . n 
F 1 36  LYS 36  63  ?   ?   ?   B . n 
F 1 37  GLU 37  64  ?   ?   ?   B . n 
F 1 38  VAL 38  65  ?   ?   ?   B . n 
F 1 39  HIS 39  66  ?   ?   ?   B . n 
F 1 40  ASN 40  67  67  ASN ASN B . n 
F 1 41  VAL 41  68  68  VAL VAL B . n 
F 1 42  TRP 42  69  69  TRP TRP B . n 
F 1 43  ALA 43  70  70  ALA ALA B . n 
F 1 44  THR 44  71  71  THR THR B . n 
F 1 45  HIS 45  72  ?   ?   ?   B . n 
F 1 46  ALA 46  73  ?   ?   ?   B . n 
F 1 47  CYS 47  74  74  CYS CYS B . n 
F 1 48  VAL 48  75  75  VAL VAL B . n 
F 1 49  PRO 49  76  76  PRO PRO B . n 
F 1 50  THR 50  77  77  THR THR B . n 
F 1 51  ASP 51  78  ?   ?   ?   B . n 
F 1 52  PRO 52  79  ?   ?   ?   B . n 
F 1 53  ASN 53  80  ?   ?   ?   B . n 
F 1 54  PRO 54  81  81  PRO PRO B . n 
F 1 55  GLN 55  82  82  GLN GLN B . n 
F 1 56  GLU 56  83  83  GLU GLU B . n 
F 1 57  MET 57  84  84  MET MET B . n 
F 1 58  VAL 58  85  85  VAL VAL B . n 
F 1 59  LEU 59  86  86  LEU LEU B . n 
F 1 60  GLU 60  87  87  GLU GLU B . n 
F 1 61  ASN 61  88  88  ASN ASN B . n 
F 1 62  VAL 62  89  89  VAL VAL B . n 
F 1 63  THR 63  90  90  THR THR B . n 
F 1 64  GLU 64  91  91  GLU GLU B . n 
F 1 65  ASN 65  92  92  ASN ASN B . n 
F 1 66  PHE 66  93  93  PHE PHE B . n 
F 1 67  ASN 67  94  94  ASN ASN B . n 
F 1 68  MET 68  95  95  MET MET B . n 
F 1 69  TRP 69  96  96  TRP TRP B . n 
F 1 70  LYS 70  97  97  LYS LYS B . n 
F 1 71  ASN 71  98  98  ASN ASN B . n 
F 1 72  ASN 72  99  99  ASN ASN B . n 
F 1 73  MET 73  100 100 MET MET B . n 
F 1 74  VAL 74  101 101 VAL VAL B . n 
F 1 75  ASP 75  102 102 ASP ASP B . n 
F 1 76  GLN 76  103 103 GLN GLN B . n 
F 1 77  MET 77  104 104 MET MET B . n 
F 1 78  HIS 78  105 105 HIS HIS B . n 
F 1 79  GLU 79  106 106 GLU GLU B . n 
F 1 80  ASP 80  107 107 ASP ASP B . n 
F 1 81  ILE 81  108 108 ILE ILE B . n 
F 1 82  ILE 82  109 109 ILE ILE B . n 
F 1 83  SER 83  110 110 SER SER B . n 
F 1 84  LEU 84  111 111 LEU LEU B . n 
F 1 85  TRP 85  112 112 TRP TRP B . n 
F 1 86  ASP 86  113 113 ASP ASP B . n 
F 1 87  GLN 87  114 114 GLN GLN B . n 
F 1 88  SER 88  115 115 SER SER B . n 
F 1 89  LEU 89  116 116 LEU LEU B . n 
F 1 90  LYS 90  117 117 LYS LYS B . n 
F 1 91  PRO 91  118 118 PRO PRO B . n 
F 1 92  CYS 92  119 119 CYS CYS B . n 
F 1 93  VAL 93  120 120 VAL VAL B . n 
F 1 94  GLN 94  121 121 GLN GLN B . n 
F 1 95  LEU 95  122 122 LEU LEU B . n 
F 1 96  THR 96  123 123 THR THR B . n 
F 1 97  PRO 97  124 124 PRO PRO B . n 
F 1 98  LEU 98  125 125 LEU LEU B . n 
F 1 99  CYS 99  126 126 CYS CYS B . n 
F 1 100 VAL 100 127 127 VAL VAL B . n 
F 1 101 THR 101 128 128 THR THR B . n 
F 1 102 LEU 102 129 129 LEU LEU B . n 
F 1 103 ASN 103 130 130 ASN ASN B . n 
F 1 104 CYS 104 131 131 CYS CYS B . n 
F 1 105 THR 105 132 132 THR THR B . n 
F 1 106 ASP 106 133 133 ASP ASP B . n 
F 1 107 VAL 107 134 134 VAL VAL B . n 
F 1 108 VAL 108 134 ?   ?   ?   B A n 
F 1 109 GLY 109 134 ?   ?   ?   B B n 
F 1 110 ASN 110 134 ?   ?   ?   B C n 
F 1 111 ASN 111 134 ?   ?   ?   B D n 
F 1 112 THR 112 134 ?   ?   ?   B E n 
F 1 113 ALA 113 134 ?   ?   ?   B F n 
F 1 114 THR 114 134 ?   ?   ?   B G n 
F 1 115 ARG 115 134 ?   ?   ?   B H n 
F 1 116 ARG 116 134 ?   ?   ?   B I n 
F 1 117 ASN 117 134 ?   ?   ?   B J n 
F 1 118 ASN 118 134 ?   ?   ?   B K n 
F 1 119 THR 119 134 ?   ?   ?   B L n 
F 1 120 ALA 120 134 ?   ?   ?   B M n 
F 1 121 THR 121 134 ?   ?   ?   B N n 
F 1 122 ARG 122 134 ?   ?   ?   B O n 
F 1 123 ARG 123 134 ?   ?   ?   B P n 
F 1 124 ASN 124 134 ?   ?   ?   B Q n 
F 1 125 ASN 125 134 ?   ?   ?   B R n 
F 1 126 THR 126 134 ?   ?   ?   B S n 
F 1 127 ALA 127 134 ?   ?   ?   B T n 
F 1 128 THR 128 134 ?   ?   ?   B U n 
F 1 129 ILE 129 134 ?   ?   ?   B V n 
F 1 130 ASN 130 134 ?   ?   ?   B W n 
F 1 131 ASP 131 134 ?   ?   ?   B X n 
F 1 132 THR 132 134 ?   ?   ?   B Y n 
F 1 133 ASP 133 134 ?   ?   ?   B Z n 
F 1 134 THR 134 152 152 THR THR B . n 
F 1 135 GLY 135 153 153 GLY GLY B . n 
F 1 136 ILE 136 154 154 ILE ILE B . n 
F 1 137 LYS 137 155 155 LYS LYS B . n 
F 1 138 ASN 138 156 156 ASN ASN B . n 
F 1 139 CYS 139 157 157 CYS CYS B . n 
F 1 140 SER 140 158 158 SER SER B . n 
F 1 141 PHE 141 159 159 PHE PHE B . n 
F 1 142 ASN 142 160 160 ASN ASN B . n 
F 1 143 ILE 143 161 161 ILE ILE B . n 
F 1 144 THR 144 162 162 THR THR B . n 
F 1 145 THR 145 163 163 THR THR B . n 
F 1 146 GLU 146 164 164 GLU GLU B . n 
F 1 147 VAL 147 165 165 VAL VAL B . n 
F 1 148 ARG 148 166 166 ARG ARG B . n 
F 1 149 ASP 149 167 167 ASP ASP B . n 
F 1 150 LYS 150 168 168 LYS LYS B . n 
F 1 151 LYS 151 169 169 LYS LYS B . n 
F 1 152 LYS 152 170 170 LYS LYS B . n 
F 1 153 LYS 153 171 171 LYS LYS B . n 
F 1 154 VAL 154 172 172 VAL VAL B . n 
F 1 155 HIS 155 173 173 HIS HIS B . n 
F 1 156 ALA 156 174 174 ALA ALA B . n 
F 1 157 LEU 157 175 175 LEU LEU B . n 
F 1 158 PHE 158 176 176 PHE PHE B . n 
F 1 159 TYR 159 177 177 TYR TYR B . n 
F 1 160 ARG 160 178 178 ARG ARG B . n 
F 1 161 LEU 161 179 179 LEU LEU B . n 
F 1 162 ASP 162 180 180 ASP ASP B . n 
F 1 163 ILE 163 181 181 ILE ILE B . n 
F 1 164 VAL 164 182 182 VAL VAL B . n 
F 1 165 PRO 165 183 183 PRO PRO B . n 
F 1 166 ILE 166 184 184 ILE ILE B . n 
F 1 167 ASP 167 184 ?   ?   ?   B A n 
F 1 168 GLY 168 184 ?   ?   ?   B B n 
F 1 169 LYS 169 184 ?   ?   ?   B C n 
F 1 170 ASN 170 184 ?   ?   ?   B D n 
F 1 171 SER 171 184 ?   ?   ?   B E n 
F 1 172 ASN 172 184 ?   ?   ?   B F n 
F 1 173 SER 173 188 188 SER SER B . n 
F 1 174 THR 174 189 189 THR THR B . n 
F 1 175 GLU 175 190 190 GLU GLU B . n 
F 1 176 TYR 176 191 191 TYR TYR B . n 
F 1 177 ILE 177 192 192 ILE ILE B . n 
F 1 178 LEU 178 193 193 LEU LEU B . n 
F 1 179 ILE 179 194 194 ILE ILE B . n 
F 1 180 ASN 180 195 195 ASN ASN B . n 
F 1 181 CYS 181 196 196 CYS CYS B . n 
F 1 182 ASN 182 197 197 ASN ASN B . n 
F 1 183 THR 183 198 198 THR THR B . n 
F 1 184 SER 184 199 199 SER SER B . n 
F 1 185 VAL 185 200 200 VAL VAL B . n 
F 1 186 ILE 186 201 201 ILE ILE B . n 
F 1 187 THR 187 202 202 THR THR B . n 
F 1 188 GLN 188 203 203 GLN GLN B . n 
F 1 189 ILE 189 204 204 ILE ILE B . n 
F 1 190 CYS 190 205 205 CYS CYS B . n 
F 1 191 PRO 191 206 206 PRO PRO B . n 
F 1 192 LYS 192 207 207 LYS LYS B . n 
F 1 193 VAL 193 208 208 VAL VAL B . n 
F 1 194 SER 194 209 209 SER SER B . n 
F 1 195 PHE 195 210 210 PHE PHE B . n 
F 1 196 ASP 196 211 211 ASP ASP B . n 
F 1 197 PRO 197 212 212 PRO PRO B . n 
F 1 198 ILE 198 213 213 ILE ILE B . n 
F 1 199 PRO 199 214 214 PRO PRO B . n 
F 1 200 ILE 200 215 215 ILE ILE B . n 
F 1 201 HIS 201 216 216 HIS HIS B . n 
F 1 202 TYR 202 217 217 TYR TYR B . n 
F 1 203 CYS 203 218 218 CYS CYS B . n 
F 1 204 ALA 204 219 219 ALA ALA B . n 
F 1 205 PRO 205 220 220 PRO PRO B . n 
F 1 206 ALA 206 221 221 ALA ALA B . n 
F 1 207 GLY 207 222 222 GLY GLY B . n 
F 1 208 TYR 208 223 223 TYR TYR B . n 
F 1 209 ALA 209 224 224 ALA ALA B . n 
F 1 210 ILE 210 225 225 ILE ILE B . n 
F 1 211 LEU 211 226 226 LEU LEU B . n 
F 1 212 LYS 212 227 227 LYS LYS B . n 
F 1 213 CYS 213 228 228 CYS CYS B . n 
F 1 214 ASN 214 229 229 ASN ASN B . n 
F 1 215 ASN 215 230 230 ASN ASN B . n 
F 1 216 LYS 216 231 231 LYS LYS B . n 
F 1 217 THR 217 232 232 THR THR B . n 
F 1 218 PHE 218 233 233 PHE PHE B . n 
F 1 219 ASN 219 234 234 ASN ASN B . n 
F 1 220 GLY 220 235 235 GLY GLY B . n 
F 1 221 THR 221 236 236 THR THR B . n 
F 1 222 GLY 222 237 237 GLY GLY B . n 
F 1 223 PRO 223 238 238 PRO PRO B . n 
F 1 224 CYS 224 239 239 CYS CYS B . n 
F 1 225 ASN 225 240 240 ASN ASN B . n 
F 1 226 ASN 226 241 241 ASN ASN B . n 
F 1 227 VAL 227 242 242 VAL VAL B . n 
F 1 228 SER 228 243 243 SER SER B . n 
F 1 229 THR 229 244 244 THR THR B . n 
F 1 230 ILE 230 245 245 ILE ILE B . n 
F 1 231 GLN 231 246 246 GLN GLN B . n 
F 1 232 CYS 232 247 247 CYS CYS B . n 
F 1 233 THR 233 248 248 THR THR B . n 
F 1 234 HIS 234 249 249 HIS HIS B . n 
F 1 235 GLY 235 250 250 GLY GLY B . n 
F 1 236 ILE 236 251 251 ILE ILE B . n 
F 1 237 LYS 237 252 252 LYS LYS B . n 
F 1 238 PRO 238 253 253 PRO PRO B . n 
F 1 239 VAL 239 254 254 VAL VAL B . n 
F 1 240 VAL 240 255 255 VAL VAL B . n 
F 1 241 SER 241 256 256 SER SER B . n 
F 1 242 THR 242 257 257 THR THR B . n 
F 1 243 GLN 243 258 258 GLN GLN B . n 
F 1 244 LEU 244 259 259 LEU LEU B . n 
F 1 245 LEU 245 260 260 LEU LEU B . n 
F 1 246 LEU 246 261 261 LEU LEU B . n 
F 1 247 ASN 247 262 262 ASN ASN B . n 
F 1 248 GLY 248 263 263 GLY GLY B . n 
F 1 249 SER 249 264 264 SER SER B . n 
F 1 250 LEU 250 265 265 LEU LEU B . n 
F 1 251 ALA 251 266 266 ALA ALA B . n 
F 1 252 GLU 252 267 267 GLU GLU B . n 
F 1 253 GLU 253 268 268 GLU GLU B . n 
F 1 254 ASP 254 269 269 ASP ASP B . n 
F 1 255 ILE 255 270 270 ILE ILE B . n 
F 1 256 ILE 256 271 271 ILE ILE B . n 
F 1 257 ILE 257 272 272 ILE ILE B . n 
F 1 258 SER 258 273 273 SER SER B . n 
F 1 259 SER 259 274 274 SER SER B . n 
F 1 260 GLU 260 275 275 GLU GLU B . n 
F 1 261 ASN 261 276 276 ASN ASN B . n 
F 1 262 MET 262 277 277 MET MET B . n 
F 1 263 MET 263 278 278 MET MET B . n 
F 1 264 ASP 264 279 279 ASP ASP B . n 
F 1 265 ASN 265 280 280 ASN ASN B . n 
F 1 266 THR 266 281 281 THR THR B . n 
F 1 267 LYS 267 282 282 LYS LYS B . n 
F 1 268 THR 268 283 283 THR THR B . n 
F 1 269 ILE 269 284 284 ILE ILE B . n 
F 1 270 ILE 270 285 285 ILE ILE B . n 
F 1 271 VAL 271 286 286 VAL VAL B . n 
F 1 272 HIS 272 287 287 HIS HIS B . n 
F 1 273 PHE 273 288 288 PHE PHE B . n 
F 1 274 ASN 274 289 289 ASN ASN B . n 
F 1 275 GLU 275 290 290 GLU GLU B . n 
F 1 276 SER 276 291 291 SER SER B . n 
F 1 277 VAL 277 292 292 VAL VAL B . n 
F 1 278 GLY 278 293 293 GLY GLY B . n 
F 1 279 ILE 279 294 294 ILE ILE B . n 
F 1 280 GLU 280 295 295 GLU GLU B . n 
F 1 281 CYS 281 296 296 CYS CYS B . n 
F 1 282 THR 282 297 297 THR THR B . n 
F 1 283 ARG 283 298 298 ARG ARG B . n 
F 1 284 PRO 284 299 299 PRO PRO B . n 
F 1 285 ASN 285 300 300 ASN ASN B . n 
F 1 286 ASN 286 301 301 ASN ASN B . n 
F 1 287 ASN 287 302 302 ASN ASN B . n 
F 1 288 THR 288 303 303 THR THR B . n 
F 1 289 VAL 289 304 304 VAL VAL B . n 
F 1 290 GLU 290 305 305 GLU GLU B . n 
F 1 291 SER 291 306 306 SER SER B . n 
F 1 292 ILE 292 307 307 ILE ILE B . n 
F 1 293 ARG 293 308 308 ARG ARG B . n 
F 1 294 ILE 294 309 309 ILE ILE B . n 
F 1 295 GLY 295 312 312 GLY GLY B . n 
F 1 296 PRO 296 313 313 PRO PRO B . n 
F 1 297 GLY 297 314 314 GLY GLY B . n 
F 1 298 GLN 298 315 315 GLN GLN B . n 
F 1 299 THR 299 316 316 THR THR B . n 
F 1 300 PHE 300 317 317 PHE PHE B . n 
F 1 301 TYR 301 318 318 TYR TYR B . n 
F 1 302 VAL 302 319 319 VAL VAL B . n 
F 1 303 THR 303 320 320 THR THR B . n 
F 1 304 GLY 304 321 321 GLY GLY B . n 
F 1 305 GLU 305 322 322 GLU GLU B . n 
F 1 306 ILE 306 323 323 ILE ILE B . n 
F 1 307 ILE 307 323 323 ILE ILE B A n 
F 1 308 GLY 308 324 324 GLY GLY B . n 
F 1 309 ASP 309 325 325 ASP ASP B . n 
F 1 310 ILE 310 326 326 ILE ILE B . n 
F 1 311 ARG 311 327 327 ARG ARG B . n 
F 1 312 GLN 312 328 328 GLN GLN B . n 
F 1 313 ALA 313 329 329 ALA ALA B . n 
F 1 314 HIS 314 330 330 HIS HIS B . n 
F 1 315 CYS 315 331 331 CYS CYS B . n 
F 1 316 ASN 316 332 332 ASN ASN B . n 
F 1 317 ILE 317 333 333 ILE ILE B . n 
F 1 318 SER 318 334 334 SER SER B . n 
F 1 319 LYS 319 335 335 LYS LYS B . n 
F 1 320 GLY 320 336 336 GLY GLY B . n 
F 1 321 ASN 321 337 337 ASN ASN B . n 
F 1 322 TRP 322 338 338 TRP TRP B . n 
F 1 323 SER 323 339 339 SER SER B . n 
F 1 324 LYS 324 340 340 LYS LYS B . n 
F 1 325 THR 325 341 341 THR THR B . n 
F 1 326 LEU 326 342 342 LEU LEU B . n 
F 1 327 GLN 327 343 343 GLN GLN B . n 
F 1 328 ARG 328 344 344 ARG ARG B . n 
F 1 329 VAL 329 345 345 VAL VAL B . n 
F 1 330 LYS 330 346 346 LYS LYS B . n 
F 1 331 GLU 331 347 347 GLU GLU B . n 
F 1 332 LYS 332 348 348 LYS LYS B . n 
F 1 333 LEU 333 349 349 LEU LEU B . n 
F 1 334 LYS 334 350 350 LYS LYS B . n 
F 1 335 LYS 335 351 351 LYS LYS B . n 
F 1 336 TYR 336 352 352 TYR TYR B . n 
F 1 337 TYR 337 353 353 TYR TYR B . n 
F 1 338 HIS 338 354 354 HIS HIS B . n 
F 1 339 ASN 339 355 355 ASN ASN B . n 
F 1 340 LYS 340 356 356 LYS LYS B . n 
F 1 341 THR 341 357 357 THR THR B . n 
F 1 342 ILE 342 358 358 ILE ILE B . n 
F 1 343 LYS 343 359 359 LYS LYS B . n 
F 1 344 PHE 344 361 361 PHE PHE B . n 
F 1 345 GLU 345 362 362 GLU GLU B . n 
F 1 346 PRO 346 363 363 PRO PRO B . n 
F 1 347 SER 347 364 364 SER SER B . n 
F 1 348 SER 348 365 365 SER SER B . n 
F 1 349 GLY 349 366 366 GLY GLY B . n 
F 1 350 GLY 350 367 367 GLY GLY B . n 
F 1 351 ASP 351 368 368 ASP ASP B . n 
F 1 352 LEU 352 369 369 LEU LEU B . n 
F 1 353 GLU 353 370 370 GLU GLU B . n 
F 1 354 ILE 354 371 371 ILE ILE B . n 
F 1 355 THR 355 372 372 THR THR B . n 
F 1 356 THR 356 373 373 THR THR B . n 
F 1 357 HIS 357 374 374 HIS HIS B . n 
F 1 358 SER 358 375 375 SER SER B . n 
F 1 359 PHE 359 376 376 PHE PHE B . n 
F 1 360 ASN 360 377 377 ASN ASN B . n 
F 1 361 CYS 361 378 378 CYS CYS B . n 
F 1 362 ARG 362 379 379 ARG ARG B . n 
F 1 363 GLY 363 380 380 GLY GLY B . n 
F 1 364 GLU 364 381 381 GLU GLU B . n 
F 1 365 PHE 365 382 382 PHE PHE B . n 
F 1 366 PHE 366 383 383 PHE PHE B . n 
F 1 367 TYR 367 384 384 TYR TYR B . n 
F 1 368 CYS 368 385 385 CYS CYS B . n 
F 1 369 TYR 369 386 386 TYR TYR B . n 
F 1 370 THR 370 387 387 THR THR B . n 
F 1 371 SER 371 388 388 SER SER B . n 
F 1 372 GLY 372 389 389 GLY GLY B . n 
F 1 373 LEU 373 390 390 LEU LEU B . n 
F 1 374 PHE 374 391 391 PHE PHE B . n 
F 1 375 ASN 375 392 392 ASN ASN B . n 
F 1 376 GLU 376 393 393 GLU GLU B . n 
F 1 377 SER 377 394 ?   ?   ?   B . n 
F 1 378 ILE 378 395 ?   ?   ?   B . n 
F 1 379 VAL 379 396 ?   ?   ?   B . n 
F 1 380 ASN 380 397 ?   ?   ?   B . n 
F 1 381 GLY 381 398 398 GLY GLY B . n 
F 1 382 THR 382 399 399 THR THR B . n 
F 1 383 ASN 383 411 411 ASN ASN B . n 
F 1 384 GLY 384 412 412 GLY GLY B . n 
F 1 385 THR 385 413 413 THR THR B . n 
F 1 386 ILE 386 414 414 ILE ILE B . n 
F 1 387 THR 387 415 415 THR THR B . n 
F 1 388 LEU 388 416 416 LEU LEU B . n 
F 1 389 PRO 389 417 417 PRO PRO B . n 
F 1 390 CYS 390 418 418 CYS CYS B . n 
F 1 391 ARG 391 419 419 ARG ARG B . n 
F 1 392 ILE 392 420 420 ILE ILE B . n 
F 1 393 LYS 393 421 421 LYS LYS B . n 
F 1 394 GLN 394 422 422 GLN GLN B . n 
F 1 395 ILE 395 423 423 ILE ILE B . n 
F 1 396 VAL 396 424 424 VAL VAL B . n 
F 1 397 ASN 397 425 425 ASN ASN B . n 
F 1 398 MET 398 426 426 MET MET B . n 
F 1 399 TRP 399 427 427 TRP TRP B . n 
F 1 400 GLN 400 428 428 GLN GLN B . n 
F 1 401 LYS 401 429 429 LYS LYS B . n 
F 1 402 VAL 402 430 430 VAL VAL B . n 
F 1 403 GLY 403 431 431 GLY GLY B . n 
F 1 404 ARG 404 432 432 ARG ARG B . n 
F 1 405 ALA 405 433 433 ALA ALA B . n 
F 1 406 MET 406 434 434 MET MET B . n 
F 1 407 TYR 407 435 435 TYR TYR B . n 
F 1 408 ALA 408 436 436 ALA ALA B . n 
F 1 409 PRO 409 437 437 PRO PRO B . n 
F 1 410 PRO 410 438 438 PRO PRO B . n 
F 1 411 ILE 411 439 439 ILE ILE B . n 
F 1 412 ALA 412 440 440 ALA ALA B . n 
F 1 413 GLY 413 441 441 GLY GLY B . n 
F 1 414 ASN 414 442 442 ASN ASN B . n 
F 1 415 ILE 415 443 443 ILE ILE B . n 
F 1 416 THR 416 444 444 THR THR B . n 
F 1 417 CYS 417 445 445 CYS CYS B . n 
F 1 418 SER 418 446 446 SER SER B . n 
F 1 419 SER 419 447 447 SER SER B . n 
F 1 420 ASN 420 448 448 ASN ASN B . n 
F 1 421 ILE 421 449 449 ILE ILE B . n 
F 1 422 THR 422 450 450 THR THR B . n 
F 1 423 GLY 423 451 451 GLY GLY B . n 
F 1 424 LEU 424 452 452 LEU LEU B . n 
F 1 425 LEU 425 453 453 LEU LEU B . n 
F 1 426 LEU 426 454 454 LEU LEU B . n 
F 1 427 THR 427 455 455 THR THR B . n 
F 1 428 ARG 428 456 456 ARG ARG B . n 
F 1 429 ASP 429 457 457 ASP ASP B . n 
F 1 430 GLY 430 458 458 GLY GLY B . n 
F 1 431 GLY 431 459 459 GLY GLY B . n 
F 1 432 ARG 432 460 460 ARG ARG B . n 
F 1 433 GLY 433 461 461 GLY GLY B . n 
F 1 434 THR 434 462 462 THR THR B . n 
F 1 435 ASN 435 463 463 ASN ASN B . n 
F 1 436 GLY 436 464 464 GLY GLY B . n 
F 1 437 THR 437 465 465 THR THR B . n 
F 1 438 GLU 438 466 466 GLU GLU B . n 
F 1 439 THR 439 467 467 THR THR B . n 
F 1 440 PHE 440 468 468 PHE PHE B . n 
F 1 441 ARG 441 469 469 ARG ARG B . n 
F 1 442 PRO 442 470 470 PRO PRO B . n 
F 1 443 ALA 443 471 471 ALA ALA B . n 
F 1 444 GLY 444 472 472 GLY GLY B . n 
F 1 445 GLY 445 473 473 GLY GLY B . n 
F 1 446 ASN 446 474 474 ASN ASN B . n 
F 1 447 MET 447 475 475 MET MET B . n 
F 1 448 LYS 448 476 476 LYS LYS B . n 
F 1 449 ASP 449 477 477 ASP ASP B . n 
F 1 450 ASN 450 478 478 ASN ASN B . n 
F 1 451 TRP 451 479 479 TRP TRP B . n 
F 1 452 ARG 452 480 480 ARG ARG B . n 
F 1 453 SER 453 481 481 SER SER B . n 
F 1 454 GLU 454 482 482 GLU GLU B . n 
F 1 455 LEU 455 483 483 LEU LEU B . n 
F 1 456 TYR 456 484 484 TYR TYR B . n 
F 1 457 LYS 457 485 485 LYS LYS B . n 
F 1 458 TYR 458 486 486 TYR TYR B . n 
F 1 459 LYS 459 487 487 LYS LYS B . n 
F 1 460 VAL 460 488 488 VAL VAL B . n 
F 1 461 VAL 461 489 489 VAL VAL B . n 
F 1 462 GLU 462 490 490 GLU GLU B . n 
F 1 463 ILE 463 491 491 ILE ILE B . n 
F 1 464 LYS 464 492 492 LYS LYS B . n 
F 1 465 PRO 465 493 493 PRO PRO B . n 
F 1 466 LEU 466 494 494 LEU LEU B . n 
F 1 467 GLY 467 495 495 GLY GLY B . n 
F 1 468 ILE 468 496 496 ILE ILE B . n 
F 1 469 ALA 469 497 497 ALA ALA B . n 
F 1 470 PRO 470 498 498 PRO PRO B . n 
F 1 471 THR 471 499 499 THR THR B . n 
F 1 472 LYS 472 500 500 LYS LYS B . n 
F 1 473 CYS 473 501 501 CYS CYS B . n 
F 1 474 ARG 474 502 502 ARG ARG B . n 
F 1 475 ARG 475 503 503 ARG ARG B . n 
F 1 476 ARG 476 503 ?   ?   ?   B A n 
F 1 477 VAL 477 503 ?   ?   ?   B B n 
F 1 478 VAL 478 503 ?   ?   ?   B C n 
F 1 479 GLY 479 503 ?   ?   ?   B D n 
F 1 480 SER 480 503 ?   ?   ?   B E n 
F 1 481 HIS 481 503 ?   ?   ?   B F n 
F 1 482 SER 482 503 ?   ?   ?   B G n 
F 1 483 GLY 483 503 ?   ?   ?   B H n 
F 1 484 SER 484 503 ?   ?   ?   B I n 
F 1 485 GLY 485 503 ?   ?   ?   B J n 
F 1 486 GLY 486 503 ?   ?   ?   B K n 
F 1 487 SER 487 503 ?   ?   ?   B L n 
F 1 488 GLY 488 503 ?   ?   ?   B M n 
F 1 489 SER 489 503 ?   ?   ?   B N n 
F 1 490 GLY 490 503 ?   ?   ?   B O n 
F 1 491 GLY 491 503 ?   ?   ?   B P n 
F 1 492 HIS 492 503 ?   ?   ?   B Q n 
F 1 493 ALA 493 503 ?   ?   ?   B R n 
F 1 494 ALA 494 503 ?   ?   ?   B S n 
F 1 495 VAL 495 503 ?   ?   ?   B T n 
F 1 496 LEU 496 503 ?   ?   ?   B U n 
F 1 497 GLY 497 503 ?   ?   ?   B V n 
F 1 498 THR 498 503 ?   ?   ?   B W n 
F 1 499 ALA 499 503 ?   ?   ?   B X n 
F 1 500 ILE 500 503 ?   ?   ?   B Y n 
F 1 501 LEU 501 503 ?   ?   ?   B Z n 
F 1 502 GLY 502 504 ?   ?   ?   B A n 
F 1 503 PHE 503 522 522 PHE PHE B . n 
F 1 504 LEU 504 523 523 LEU LEU B . n 
F 1 505 GLY 505 524 524 GLY GLY B . n 
F 1 506 ALA 506 525 525 ALA ALA B . n 
F 1 507 ALA 507 526 526 ALA ALA B . n 
F 1 508 GLY 508 527 527 GLY GLY B . n 
F 1 509 SER 509 528 528 SER SER B . n 
F 1 510 THR 510 529 529 THR THR B . n 
F 1 511 MET 511 530 530 MET MET B . n 
F 1 512 GLY 512 531 531 GLY GLY B . n 
F 1 513 ALA 513 532 532 ALA ALA B . n 
F 1 514 ALA 514 533 ?   ?   ?   B . n 
F 1 515 SER 515 534 ?   ?   ?   B . n 
F 1 516 ASN 516 535 ?   ?   ?   B . n 
F 1 517 ALA 517 536 ?   ?   ?   B . n 
F 1 518 LEU 518 537 ?   ?   ?   B . n 
F 1 519 PHE 519 538 ?   ?   ?   B . n 
F 1 520 VAL 520 539 539 VAL VAL B . n 
F 1 521 GLN 521 540 540 GLN GLN B . n 
F 1 522 THR 522 541 541 THR THR B . n 
F 1 523 ARG 523 542 542 ARG ARG B . n 
F 1 524 GLN 524 543 543 GLN GLN B . n 
F 1 525 LEU 525 544 544 LEU LEU B . n 
F 1 526 LEU 526 545 545 LEU LEU B . n 
F 1 527 SER 527 546 546 SER SER B . n 
F 1 528 GLY 528 547 547 GLY GLY B . n 
F 1 529 PHE 529 548 548 PHE PHE B . n 
F 1 530 VAL 530 549 549 VAL VAL B . n 
F 1 531 GLN 531 550 550 GLN GLN B . n 
F 1 532 GLN 532 551 ?   ?   ?   B . n 
F 1 533 GLN 533 552 ?   ?   ?   B . n 
F 1 534 SER 534 553 ?   ?   ?   B . n 
F 1 535 ASN 535 554 ?   ?   ?   B . n 
F 1 536 LEU 536 555 ?   ?   ?   B . n 
F 1 537 PRO 537 556 ?   ?   ?   B . n 
F 1 538 LYS 538 557 ?   ?   ?   B . n 
F 1 539 ALA 539 558 ?   ?   ?   B . n 
F 1 540 PRO 540 559 ?   ?   ?   B . n 
F 1 541 LYS 541 560 ?   ?   ?   B . n 
F 1 542 ALA 542 561 ?   ?   ?   B . n 
F 1 543 GLN 543 562 ?   ?   ?   B . n 
F 1 544 GLN 544 563 ?   ?   ?   B . n 
F 1 545 GLN 545 564 ?   ?   ?   B . n 
F 1 546 LEU 546 565 ?   ?   ?   B . n 
F 1 547 LEU 547 566 ?   ?   ?   B . n 
F 1 548 GLN 548 567 ?   ?   ?   B . n 
F 1 549 LEU 549 568 ?   ?   ?   B . n 
F 1 550 GLY 550 569 ?   ?   ?   B . n 
F 1 551 VAL 551 570 ?   ?   ?   B . n 
F 1 552 TRP 552 571 ?   ?   ?   B . n 
F 1 553 GLY 553 572 572 GLY GLY B . n 
F 1 554 ILE 554 573 573 ILE ILE B . n 
F 1 555 LYS 555 574 574 LYS LYS B . n 
F 1 556 GLN 556 575 575 GLN GLN B . n 
F 1 557 LEU 557 576 576 LEU LEU B . n 
F 1 558 GLN 558 577 577 GLN GLN B . n 
F 1 559 THR 559 578 578 THR THR B . n 
F 1 560 ARG 560 579 579 ARG ARG B . n 
F 1 561 VAL 561 580 580 VAL VAL B . n 
F 1 562 LEU 562 581 581 LEU LEU B . n 
F 1 563 ALA 563 582 582 ALA ALA B . n 
F 1 564 ILE 564 583 583 ILE ILE B . n 
F 1 565 GLU 565 584 584 GLU GLU B . n 
F 1 566 ARG 566 585 585 ARG ARG B . n 
F 1 567 TYR 567 586 586 TYR TYR B . n 
F 1 568 LEU 568 587 587 LEU LEU B . n 
F 1 569 GLU 569 588 588 GLU GLU B . n 
F 1 570 VAL 570 589 589 VAL VAL B . n 
F 1 571 GLN 571 590 590 GLN GLN B . n 
F 1 572 GLN 572 591 591 GLN GLN B . n 
F 1 573 PHE 573 592 592 PHE PHE B . n 
F 1 574 LEU 574 593 593 LEU LEU B . n 
F 1 575 GLY 575 594 594 GLY GLY B . n 
F 1 576 LEU 576 595 595 LEU LEU B . n 
F 1 577 TRP 577 596 596 TRP TRP B . n 
F 1 578 GLY 578 597 597 GLY GLY B . n 
F 1 579 CYS 579 598 598 CYS CYS B . n 
F 1 580 SER 580 599 599 SER SER B . n 
F 1 581 GLY 581 600 600 GLY GLY B . n 
F 1 582 LYS 582 601 601 LYS LYS B . n 
F 1 583 ALA 583 602 602 ALA ALA B . n 
F 1 584 ILE 584 603 603 ILE ILE B . n 
F 1 585 CYS 585 604 604 CYS CYS B . n 
F 1 586 CYS 586 605 605 CYS CYS B . n 
F 1 587 THR 587 606 606 THR THR B . n 
F 1 588 ALA 588 607 607 ALA ALA B . n 
F 1 589 VAL 589 608 608 VAL VAL B . n 
F 1 590 PRO 590 609 609 PRO PRO B . n 
F 1 591 TRP 591 610 610 TRP TRP B . n 
F 1 592 ASN 592 611 611 ASN ASN B . n 
F 1 593 THR 593 612 612 THR THR B . n 
F 1 594 THR 594 613 613 THR THR B . n 
F 1 595 TRP 595 614 614 TRP TRP B . n 
F 1 596 SER 596 615 615 SER SER B . n 
F 1 597 ASN 597 616 616 ASN ASN B . n 
F 1 598 LYS 598 617 617 LYS LYS B . n 
F 1 599 SER 599 618 618 SER SER B . n 
F 1 600 GLU 600 619 619 GLU GLU B . n 
F 1 601 GLN 601 620 620 GLN GLN B . n 
F 1 602 GLU 602 621 621 GLU GLU B . n 
F 1 603 ILE 603 622 622 ILE ILE B . n 
F 1 604 TRP 604 623 623 TRP TRP B . n 
F 1 605 ASN 605 624 624 ASN ASN B . n 
F 1 606 ASN 606 625 625 ASN ASN B . n 
F 1 607 MET 607 626 626 MET MET B . n 
F 1 608 THR 608 627 627 THR THR B . n 
F 1 609 TRP 609 628 628 TRP TRP B . n 
F 1 610 MET 610 629 629 MET MET B . n 
F 1 611 GLN 611 630 630 GLN GLN B . n 
F 1 612 TRP 612 631 631 TRP TRP B . n 
F 1 613 ASP 613 632 632 ASP ASP B . n 
F 1 614 ARG 614 633 633 ARG ARG B . n 
F 1 615 GLU 615 634 634 GLU GLU B . n 
F 1 616 VAL 616 635 635 VAL VAL B . n 
F 1 617 GLY 617 636 636 GLY GLY B . n 
F 1 618 ASN 618 637 637 ASN ASN B . n 
F 1 619 TYR 619 638 638 TYR TYR B . n 
F 1 620 THR 620 639 639 THR THR B . n 
F 1 621 ASP 621 640 640 ASP ASP B . n 
F 1 622 THR 622 641 641 THR THR B . n 
F 1 623 ILE 623 642 642 ILE ILE B . n 
F 1 624 TYR 624 643 643 TYR TYR B . n 
F 1 625 LYS 625 644 644 LYS LYS B . n 
F 1 626 LEU 626 645 645 LEU LEU B . n 
F 1 627 LEU 627 646 646 LEU LEU B . n 
F 1 628 PHE 628 647 647 PHE PHE B . n 
F 1 629 VAL 629 648 648 VAL VAL B . n 
F 1 630 ALA 630 649 649 ALA ALA B . n 
F 1 631 GLN 631 650 650 GLN GLN B . n 
F 1 632 PHE 632 651 651 PHE PHE B . n 
F 1 633 GLN 633 652 652 GLN GLN B . n 
F 1 634 GLN 634 653 653 GLN GLN B . n 
F 1 635 GLU 635 654 654 GLU GLU B . n 
F 1 636 ILE 636 655 655 ILE ILE B . n 
F 1 637 ASN 637 656 656 ASN ASN B . n 
F 1 638 GLU 638 657 657 GLU GLU B . n 
F 1 639 VAL 639 658 658 VAL VAL B . n 
F 1 640 ASP 640 659 659 ASP ASP B . n 
F 1 641 LEU 641 660 ?   ?   ?   B . n 
F 1 642 LEU 642 661 ?   ?   ?   B . n 
F 1 643 ALA 643 662 ?   ?   ?   B . n 
F 1 644 LEU 644 663 ?   ?   ?   B . n 
F 1 645 ASN 645 664 ?   ?   ?   B . n 
F 1 646 GLY 646 665 ?   ?   ?   B . n 
F 1 647 THR 647 666 ?   ?   ?   B . n 
F 1 648 LYS 648 667 ?   ?   ?   B . n 
F 1 649 HIS 649 668 ?   ?   ?   B . n 
F 1 650 HIS 650 669 ?   ?   ?   B . n 
F 1 651 HIS 651 670 ?   ?   ?   B . n 
F 1 652 HIS 652 671 ?   ?   ?   B . n 
F 1 653 HIS 653 672 ?   ?   ?   B . n 
F 1 654 HIS 654 673 ?   ?   ?   B . n 
G 2 1   GLN 1   1   ?   ?   ?   J . n 
G 2 2   VAL 2   2   2   VAL VAL J . n 
G 2 3   GLN 3   3   3   GLN GLN J . n 
G 2 4   LEU 4   4   4   LEU LEU J . n 
G 2 5   ARG 5   5   5   ARG ARG J . n 
G 2 6   GLU 6   6   6   GLU GLU J . n 
G 2 7   SER 7   7   7   SER SER J . n 
G 2 8   GLY 8   8   8   GLY GLY J . n 
G 2 9   PRO 9   9   9   PRO PRO J . n 
G 2 10  GLY 10  10  10  GLY GLY J . n 
G 2 11  LEU 11  11  11  LEU LEU J . n 
G 2 12  VAL 12  12  12  VAL VAL J . n 
G 2 13  LYS 13  13  13  LYS LYS J . n 
G 2 14  PRO 14  14  14  PRO PRO J . n 
G 2 15  SER 15  15  15  SER SER J . n 
G 2 16  GLU 16  16  16  GLU GLU J . n 
G 2 17  THR 17  17  17  THR THR J . n 
G 2 18  LEU 18  18  18  LEU LEU J . n 
G 2 19  SER 19  19  19  SER SER J . n 
G 2 20  LEU 20  20  20  LEU LEU J . n 
G 2 21  SER 21  21  21  SER SER J . n 
G 2 22  CYS 22  22  22  CYS CYS J . n 
G 2 23  THR 23  23  23  THR THR J . n 
G 2 24  VAL 24  24  24  VAL VAL J . n 
G 2 25  SER 25  25  25  SER SER J . n 
G 2 26  ASN 26  26  26  ASN ASN J . n 
G 2 27  ASP 27  27  27  ASP ASP J . n 
G 2 28  SER 28  28  28  SER SER J . n 
G 2 29  ARG 29  29  29  ARG ARG J . n 
G 2 30  PRO 30  30  30  PRO PRO J . n 
G 2 31  SER 31  31  31  SER SER J . n 
G 2 32  ASP 32  32  32  ASP ASP J . n 
G 2 33  HIS 33  33  33  HIS HIS J . n 
G 2 34  SER 34  34  34  SER SER J . n 
G 2 35  TRP 35  35  35  TRP TRP J . n 
G 2 36  THR 36  35  35  THR THR J A n 
G 2 37  TRP 37  36  36  TRP TRP J . n 
G 2 38  VAL 38  37  37  VAL VAL J . n 
G 2 39  ARG 39  38  38  ARG ARG J . n 
G 2 40  GLN 40  39  39  GLN GLN J . n 
G 2 41  SER 41  40  40  SER SER J . n 
G 2 42  PRO 42  41  41  PRO PRO J . n 
G 2 43  GLY 43  42  42  GLY GLY J . n 
G 2 44  LYS 44  43  43  LYS LYS J . n 
G 2 45  ALA 45  44  44  ALA ALA J . n 
G 2 46  LEU 46  45  45  LEU LEU J . n 
G 2 47  GLU 47  46  46  GLU GLU J . n 
G 2 48  TRP 48  47  47  TRP TRP J . n 
G 2 49  ILE 49  48  48  ILE ILE J . n 
G 2 50  GLY 50  49  49  GLY GLY J . n 
G 2 51  ASP 51  50  50  ASP ASP J . n 
G 2 52  ILE 52  51  51  ILE ILE J . n 
G 2 53  HIS 53  52  52  HIS HIS J . n 
G 2 54  TYR 54  53  53  TYR TYR J . n 
G 2 55  ASN 55  54  54  ASN ASN J . n 
G 2 56  GLY 56  55  55  GLY GLY J . n 
G 2 57  ALA 57  56  56  ALA ALA J . n 
G 2 58  THR 58  57  57  THR THR J . n 
G 2 59  THR 59  58  58  THR THR J . n 
G 2 60  TYR 60  59  59  TYR TYR J . n 
G 2 61  ASN 61  60  60  ASN ASN J . n 
G 2 62  PRO 62  61  61  PRO PRO J . n 
G 2 63  SER 63  62  62  SER SER J . n 
G 2 64  LEU 64  63  63  LEU LEU J . n 
G 2 65  ARG 65  64  64  ARG ARG J . n 
G 2 66  SER 66  65  65  SER SER J . n 
G 2 67  ARG 67  66  66  ARG ARG J . n 
G 2 68  VAL 68  67  67  VAL VAL J . n 
G 2 69  ARG 69  68  68  ARG ARG J . n 
G 2 70  ILE 70  69  69  ILE ILE J . n 
G 2 71  GLU 71  70  70  GLU GLU J . n 
G 2 72  LEU 72  71  71  LEU LEU J . n 
G 2 73  ASP 73  72  72  ASP ASP J . n 
G 2 74  GLN 74  73  73  GLN GLN J . n 
G 2 75  SER 75  74  74  SER SER J . n 
G 2 76  ILE 76  75  75  ILE ILE J . n 
G 2 77  PRO 77  76  76  PRO PRO J . n 
G 2 78  ARG 78  77  77  ARG ARG J . n 
G 2 79  PHE 79  78  78  PHE PHE J . n 
G 2 80  SER 80  79  79  SER SER J . n 
G 2 81  LEU 81  80  80  LEU LEU J . n 
G 2 82  LYS 82  81  81  LYS LYS J . n 
G 2 83  MET 83  82  82  MET MET J . n 
G 2 84  THR 84  82  82  THR THR J A n 
G 2 85  SER 85  82  82  SER SER J B n 
G 2 86  MET 86  82  82  MET MET J C n 
G 2 87  THR 87  83  83  THR THR J . n 
G 2 88  ALA 88  84  84  ALA ALA J . n 
G 2 89  ALA 89  85  85  ALA ALA J . n 
G 2 90  ASP 90  86  86  ASP ASP J . n 
G 2 91  THR 91  87  87  THR THR J . n 
G 2 92  GLY 92  88  88  GLY GLY J . n 
G 2 93  MET 93  89  89  MET MET J . n 
G 2 94  TYR 94  90  90  TYR TYR J . n 
G 2 95  TYR 95  91  91  TYR TYR J . n 
G 2 96  CYS 96  92  92  CYS CYS J . n 
G 2 97  ALA 97  93  93  ALA ALA J . n 
G 2 98  ARG 98  94  94  ARG ARG J . n 
G 2 99  ASN 99  95  95  ASN ASN J . n 
G 2 100 ALA 100 96  96  ALA ALA J . n 
G 2 101 ILE 101 97  97  ILE ILE J . n 
G 2 102 ARG 102 98  98  ARG ARG J . n 
G 2 103 ILE 103 99  99  ILE ILE J . n 
G 2 104 TYR 104 100 100 TYR TYR J . n 
G 2 105 GLY 105 100 100 GLY GLY J A n 
G 2 106 VAL 106 100 100 VAL VAL J B n 
G 2 107 VAL 107 100 100 VAL VAL J C n 
G 2 108 ALA 108 100 100 ALA ALA J D n 
G 2 109 LEU 109 100 100 LEU LEU J E n 
G 2 110 GLY 110 100 100 GLY GLY J F n 
G 2 111 GLU 111 100 100 GLU GLU J G n 
G 2 112 TRP 112 100 100 TRP TRP J H n 
G 2 113 PHE 113 100 100 PHE PHE J I n 
G 2 114 HIS 114 100 100 HIS HIS J J n 
G 2 115 TYR 115 100 100 TYR TYR J K n 
G 2 116 GLY 116 100 100 GLY GLY J L n 
G 2 117 MET 117 100 100 MET MET J M n 
G 2 118 ASP 118 101 101 ASP ASP J . n 
G 2 119 VAL 119 102 102 VAL VAL J . n 
G 2 120 TRP 120 103 103 TRP TRP J . n 
G 2 121 GLY 121 104 104 GLY GLY J . n 
G 2 122 GLN 122 105 105 GLN GLN J . n 
G 2 123 GLY 123 106 106 GLY GLY J . n 
G 2 124 THR 124 107 107 THR THR J . n 
G 2 125 ALA 125 108 108 ALA ALA J . n 
G 2 126 VAL 126 109 109 VAL VAL J . n 
G 2 127 THR 127 110 110 THR THR J . n 
G 2 128 VAL 128 111 ?   ?   ?   J . n 
G 2 129 SER 129 112 ?   ?   ?   J . n 
G 2 130 SER 130 113 ?   ?   ?   J . n 
G 2 131 ALA 131 114 ?   ?   ?   J . n 
G 2 132 SER 132 115 ?   ?   ?   J . n 
G 2 133 THR 133 116 ?   ?   ?   J . n 
G 2 134 LYS 134 117 ?   ?   ?   J . n 
G 2 135 GLY 135 118 ?   ?   ?   J . n 
G 2 136 PRO 136 119 ?   ?   ?   J . n 
G 2 137 SER 137 120 ?   ?   ?   J . n 
G 2 138 VAL 138 121 ?   ?   ?   J . n 
G 2 139 PHE 139 122 ?   ?   ?   J . n 
G 2 140 PRO 140 123 ?   ?   ?   J . n 
G 2 141 LEU 141 124 ?   ?   ?   J . n 
G 2 142 ALA 142 125 ?   ?   ?   J . n 
G 2 143 PRO 143 126 ?   ?   ?   J . n 
G 2 144 SER 144 127 ?   ?   ?   J . n 
G 2 145 SER 145 128 ?   ?   ?   J . n 
G 2 146 LYS 146 129 ?   ?   ?   J . n 
G 2 147 SER 147 130 ?   ?   ?   J . n 
G 2 148 THR 148 131 ?   ?   ?   J . n 
G 2 149 SER 149 132 ?   ?   ?   J . n 
G 2 150 GLY 150 133 ?   ?   ?   J . n 
G 2 151 GLY 151 134 ?   ?   ?   J . n 
G 2 152 THR 152 135 ?   ?   ?   J . n 
G 2 153 ALA 153 136 ?   ?   ?   J . n 
G 2 154 ALA 154 137 ?   ?   ?   J . n 
G 2 155 LEU 155 138 ?   ?   ?   J . n 
G 2 156 GLY 156 139 ?   ?   ?   J . n 
G 2 157 CYS 157 140 ?   ?   ?   J . n 
G 2 158 LEU 158 141 ?   ?   ?   J . n 
G 2 159 VAL 159 142 ?   ?   ?   J . n 
G 2 160 LYS 160 143 ?   ?   ?   J . n 
G 2 161 ASP 161 144 ?   ?   ?   J . n 
G 2 162 TYR 162 145 ?   ?   ?   J . n 
G 2 163 PHE 163 146 ?   ?   ?   J . n 
G 2 164 PRO 164 147 ?   ?   ?   J . n 
G 2 165 GLU 165 148 ?   ?   ?   J . n 
G 2 166 PRO 166 149 ?   ?   ?   J . n 
G 2 167 VAL 167 150 ?   ?   ?   J . n 
G 2 168 THR 168 151 ?   ?   ?   J . n 
G 2 169 VAL 169 152 ?   ?   ?   J . n 
G 2 170 SER 170 153 ?   ?   ?   J . n 
G 2 171 TRP 171 154 ?   ?   ?   J . n 
G 2 172 ASN 172 155 ?   ?   ?   J . n 
G 2 173 SER 173 156 ?   ?   ?   J . n 
G 2 174 GLY 174 157 ?   ?   ?   J . n 
G 2 175 ALA 175 158 ?   ?   ?   J . n 
G 2 176 LEU 176 159 ?   ?   ?   J . n 
G 2 177 THR 177 160 ?   ?   ?   J . n 
G 2 178 SER 178 161 ?   ?   ?   J . n 
G 2 179 GLY 179 162 ?   ?   ?   J . n 
G 2 180 VAL 180 163 ?   ?   ?   J . n 
G 2 181 HIS 181 164 ?   ?   ?   J . n 
G 2 182 THR 182 165 ?   ?   ?   J . n 
G 2 183 PHE 183 166 ?   ?   ?   J . n 
G 2 184 PRO 184 167 ?   ?   ?   J . n 
G 2 185 ALA 185 168 ?   ?   ?   J . n 
G 2 186 VAL 186 169 ?   ?   ?   J . n 
G 2 187 LEU 187 170 ?   ?   ?   J . n 
G 2 188 GLN 188 171 ?   ?   ?   J . n 
G 2 189 SER 189 172 ?   ?   ?   J . n 
G 2 190 SER 190 173 ?   ?   ?   J . n 
G 2 191 GLY 191 174 ?   ?   ?   J . n 
G 2 192 LEU 192 175 ?   ?   ?   J . n 
G 2 193 TYR 193 176 ?   ?   ?   J . n 
G 2 194 SER 194 177 ?   ?   ?   J . n 
G 2 195 LEU 195 178 ?   ?   ?   J . n 
G 2 196 SER 196 179 ?   ?   ?   J . n 
G 2 197 SER 197 180 ?   ?   ?   J . n 
G 2 198 VAL 198 181 ?   ?   ?   J . n 
G 2 199 VAL 199 182 ?   ?   ?   J . n 
G 2 200 THR 200 183 ?   ?   ?   J . n 
G 2 201 VAL 201 184 ?   ?   ?   J . n 
G 2 202 PRO 202 185 ?   ?   ?   J . n 
G 2 203 SER 203 186 ?   ?   ?   J . n 
G 2 204 SER 204 187 ?   ?   ?   J . n 
G 2 205 SER 205 188 ?   ?   ?   J . n 
G 2 206 LEU 206 189 ?   ?   ?   J . n 
G 2 207 GLY 207 190 ?   ?   ?   J . n 
G 2 208 THR 208 191 ?   ?   ?   J . n 
G 2 209 GLN 209 192 ?   ?   ?   J . n 
G 2 210 THR 210 193 ?   ?   ?   J . n 
G 2 211 TYR 211 194 ?   ?   ?   J . n 
G 2 212 ILE 212 195 ?   ?   ?   J . n 
G 2 213 CYS 213 196 ?   ?   ?   J . n 
G 2 214 ASN 214 197 ?   ?   ?   J . n 
G 2 215 VAL 215 198 ?   ?   ?   J . n 
G 2 216 ASN 216 199 ?   ?   ?   J . n 
G 2 217 HIS 217 200 ?   ?   ?   J . n 
G 2 218 LYS 218 201 ?   ?   ?   J . n 
G 2 219 PRO 219 202 ?   ?   ?   J . n 
G 2 220 SER 220 203 ?   ?   ?   J . n 
G 2 221 ASN 221 204 ?   ?   ?   J . n 
G 2 222 THR 222 205 ?   ?   ?   J . n 
G 2 223 LYS 223 206 ?   ?   ?   J . n 
G 2 224 VAL 224 207 ?   ?   ?   J . n 
G 2 225 ASP 225 208 ?   ?   ?   J . n 
G 2 226 LYS 226 209 ?   ?   ?   J . n 
G 2 227 LYS 227 210 ?   ?   ?   J . n 
G 2 228 VAL 228 211 ?   ?   ?   J . n 
G 2 229 GLU 229 212 ?   ?   ?   J . n 
G 2 230 PRO 230 213 ?   ?   ?   J . n 
G 2 231 LYS 231 214 ?   ?   ?   J . n 
G 2 232 SER 232 215 ?   ?   ?   J . n 
G 2 233 CYS 233 216 ?   ?   ?   J . n 
H 3 1   SER 1   1   ?   ?   ?   M . n 
H 3 2   SER 2   2   ?   ?   ?   M . n 
H 3 3   GLU 3   3   3   GLU GLU M . n 
H 3 4   LEU 4   4   4   LEU LEU M . n 
H 3 5   THR 5   5   5   THR THR M . n 
H 3 6   GLN 6   6   6   GLN GLN M . n 
H 3 7   PRO 7   7   7   PRO PRO M . n 
H 3 8   PRO 8   8   8   PRO PRO M . n 
H 3 9   SER 9   9   9   SER SER M . n 
H 3 10  VAL 10  11  11  VAL VAL M . n 
H 3 11  SER 11  12  12  SER SER M . n 
H 3 12  VAL 12  13  13  VAL VAL M . n 
H 3 13  SER 13  14  14  SER SER M . n 
H 3 14  PRO 14  15  15  PRO PRO M . n 
H 3 15  GLY 15  16  16  GLY GLY M . n 
H 3 16  GLN 16  17  17  GLN GLN M . n 
H 3 17  THR 17  18  18  THR THR M . n 
H 3 18  ALA 18  19  19  ALA ALA M . n 
H 3 19  ARG 19  20  20  ARG ARG M . n 
H 3 20  ILE 20  21  21  ILE ILE M . n 
H 3 21  THR 21  22  22  THR THR M . n 
H 3 22  CYS 22  23  23  CYS CYS M . n 
H 3 23  SER 23  24  24  SER SER M . n 
H 3 24  GLY 24  25  25  GLY GLY M . n 
H 3 25  ALA 25  26  26  ALA ALA M . n 
H 3 26  PRO 26  27  27  PRO PRO M . n 
H 3 27  LEU 27  28  28  LEU LEU M . n 
H 3 28  THR 28  29  29  THR THR M . n 
H 3 29  SER 29  30  30  SER SER M . n 
H 3 30  ARG 30  31  31  ARG ARG M . n 
H 3 31  PHE 31  32  32  PHE PHE M . n 
H 3 32  THR 32  33  33  THR THR M . n 
H 3 33  TYR 33  34  34  TYR TYR M . n 
H 3 34  TRP 34  35  35  TRP TRP M . n 
H 3 35  TYR 35  36  36  TYR TYR M . n 
H 3 36  ARG 36  37  37  ARG ARG M . n 
H 3 37  GLN 37  38  38  GLN GLN M . n 
H 3 38  LYS 38  39  39  LYS LYS M . n 
H 3 39  PRO 39  40  40  PRO PRO M . n 
H 3 40  GLY 40  41  41  GLY GLY M . n 
H 3 41  GLN 41  42  42  GLN GLN M . n 
H 3 42  ALA 42  43  43  ALA ALA M . n 
H 3 43  PRO 43  44  44  PRO PRO M . n 
H 3 44  VAL 44  45  45  VAL VAL M . n 
H 3 45  LEU 45  46  46  LEU LEU M . n 
H 3 46  ILE 46  47  47  ILE ILE M . n 
H 3 47  ILE 47  48  48  ILE ILE M . n 
H 3 48  SER 48  49  49  SER SER M . n 
H 3 49  ARG 49  50  50  ARG ARG M . n 
H 3 50  SER 50  51  51  SER SER M . n 
H 3 51  SER 51  52  52  SER SER M . n 
H 3 52  GLN 52  53  53  GLN GLN M . n 
H 3 53  ARG 53  54  54  ARG ARG M . n 
H 3 54  SER 54  55  55  SER SER M . n 
H 3 55  SER 55  56  56  SER SER M . n 
H 3 56  GLY 56  57  57  GLY GLY M . n 
H 3 57  TRP 57  58  58  TRP TRP M . n 
H 3 58  SER 58  59  59  SER SER M . n 
H 3 59  GLY 59  60  60  GLY GLY M . n 
H 3 60  ARG 60  61  61  ARG ARG M . n 
H 3 61  PHE 61  62  62  PHE PHE M . n 
H 3 62  SER 62  63  63  SER SER M . n 
H 3 63  ALA 63  64  64  ALA ALA M . n 
H 3 64  SER 64  65  65  SER SER M . n 
H 3 65  TRP 65  66  66  TRP TRP M . n 
H 3 66  SER 66  67  67  SER SER M . n 
H 3 67  GLY 67  68  68  GLY GLY M . n 
H 3 68  THR 68  69  69  THR THR M . n 
H 3 69  THR 69  70  70  THR THR M . n 
H 3 70  VAL 70  71  71  VAL VAL M . n 
H 3 71  THR 71  72  72  THR THR M . n 
H 3 72  LEU 72  73  73  LEU LEU M . n 
H 3 73  THR 73  74  74  THR THR M . n 
H 3 74  ILE 74  75  75  ILE ILE M . n 
H 3 75  ARG 75  76  76  ARG ARG M . n 
H 3 76  GLY 76  77  77  GLY GLY M . n 
H 3 77  VAL 77  78  78  VAL VAL M . n 
H 3 78  GLN 78  79  79  GLN GLN M . n 
H 3 79  ALA 79  80  80  ALA ALA M . n 
H 3 80  ASP 80  81  81  ASP ASP M . n 
H 3 81  ASP 81  82  82  ASP ASP M . n 
H 3 82  GLU 82  83  83  GLU GLU M . n 
H 3 83  ALA 83  84  84  ALA ALA M . n 
H 3 84  ASP 84  85  85  ASP ASP M . n 
H 3 85  TYR 85  86  86  TYR TYR M . n 
H 3 86  TYR 86  87  87  TYR TYR M . n 
H 3 87  CYS 87  88  88  CYS CYS M . n 
H 3 88  GLN 88  89  89  GLN GLN M . n 
H 3 89  SER 89  90  90  SER SER M . n 
H 3 90  SER 90  91  91  SER SER M . n 
H 3 91  ASP 91  92  92  ASP ASP M . n 
H 3 92  THR 92  93  93  THR THR M . n 
H 3 93  SER 93  94  94  SER SER M . n 
H 3 94  ASP 94  95  95  ASP ASP M . n 
H 3 95  SER 95  95  95  SER SER M A n 
H 3 96  TYR 96  95  95  TYR TYR M B n 
H 3 97  LYS 97  96  96  LYS LYS M . n 
H 3 98  MET 98  97  97  MET MET M . n 
H 3 99  PHE 99  98  98  PHE PHE M . n 
H 3 100 GLY 100 99  99  GLY GLY M . n 
H 3 101 GLY 101 100 100 GLY GLY M . n 
H 3 102 GLY 102 101 101 GLY GLY M . n 
H 3 103 THR 103 102 102 THR THR M . n 
H 3 104 LYS 104 103 103 LYS LYS M . n 
H 3 105 LEU 105 104 104 LEU LEU M . n 
H 3 106 THR 106 105 105 THR THR M . n 
H 3 107 VAL 107 106 106 VAL VAL M . n 
H 3 108 LEU 108 106 106 LEU LEU M A n 
H 3 109 GLY 109 107 ?   ?   ?   M . n 
H 3 110 GLN 110 108 ?   ?   ?   M . n 
H 3 111 PRO 111 109 ?   ?   ?   M . n 
H 3 112 LYS 112 110 ?   ?   ?   M . n 
H 3 113 ALA 113 111 ?   ?   ?   M . n 
H 3 114 ALA 114 112 ?   ?   ?   M . n 
H 3 115 PRO 115 113 ?   ?   ?   M . n 
H 3 116 SER 116 114 ?   ?   ?   M . n 
H 3 117 VAL 117 115 ?   ?   ?   M . n 
H 3 118 THR 118 116 ?   ?   ?   M . n 
H 3 119 LEU 119 117 ?   ?   ?   M . n 
H 3 120 PHE 120 118 ?   ?   ?   M . n 
H 3 121 PRO 121 119 ?   ?   ?   M . n 
H 3 122 PRO 122 120 ?   ?   ?   M . n 
H 3 123 SER 123 121 ?   ?   ?   M . n 
H 3 124 SER 124 122 ?   ?   ?   M . n 
H 3 125 GLU 125 123 ?   ?   ?   M . n 
H 3 126 GLU 126 124 ?   ?   ?   M . n 
H 3 127 LEU 127 125 ?   ?   ?   M . n 
H 3 128 GLN 128 126 ?   ?   ?   M . n 
H 3 129 ALA 129 127 ?   ?   ?   M . n 
H 3 130 ASN 130 128 ?   ?   ?   M . n 
H 3 131 LYS 131 129 ?   ?   ?   M . n 
H 3 132 ALA 132 130 ?   ?   ?   M . n 
H 3 133 THR 133 131 ?   ?   ?   M . n 
H 3 134 LEU 134 132 ?   ?   ?   M . n 
H 3 135 VAL 135 133 ?   ?   ?   M . n 
H 3 136 CYS 136 134 ?   ?   ?   M . n 
H 3 137 LEU 137 135 ?   ?   ?   M . n 
H 3 138 ILE 138 136 ?   ?   ?   M . n 
H 3 139 SER 139 137 ?   ?   ?   M . n 
H 3 140 ASP 140 138 ?   ?   ?   M . n 
H 3 141 PHE 141 139 ?   ?   ?   M . n 
H 3 142 TYR 142 140 ?   ?   ?   M . n 
H 3 143 PRO 143 141 ?   ?   ?   M . n 
H 3 144 GLY 144 142 ?   ?   ?   M . n 
H 3 145 ALA 145 143 ?   ?   ?   M . n 
H 3 146 VAL 146 144 ?   ?   ?   M . n 
H 3 147 THR 147 145 ?   ?   ?   M . n 
H 3 148 VAL 148 146 ?   ?   ?   M . n 
H 3 149 ALA 149 147 ?   ?   ?   M . n 
H 3 150 TRP 150 148 ?   ?   ?   M . n 
H 3 151 LYS 151 149 ?   ?   ?   M . n 
H 3 152 ALA 152 150 ?   ?   ?   M . n 
H 3 153 ASP 153 151 ?   ?   ?   M . n 
H 3 154 SER 154 152 ?   ?   ?   M . n 
H 3 155 SER 155 153 ?   ?   ?   M . n 
H 3 156 PRO 156 154 ?   ?   ?   M . n 
H 3 157 VAL 157 155 ?   ?   ?   M . n 
H 3 158 LYS 158 156 ?   ?   ?   M . n 
H 3 159 ALA 159 157 ?   ?   ?   M . n 
H 3 160 GLY 160 158 ?   ?   ?   M . n 
H 3 161 VAL 161 159 ?   ?   ?   M . n 
H 3 162 GLU 162 160 ?   ?   ?   M . n 
H 3 163 THR 163 161 ?   ?   ?   M . n 
H 3 164 THR 164 162 ?   ?   ?   M . n 
H 3 165 THR 165 163 ?   ?   ?   M . n 
H 3 166 PRO 166 164 ?   ?   ?   M . n 
H 3 167 SER 167 165 ?   ?   ?   M . n 
H 3 168 LYS 168 166 ?   ?   ?   M . n 
H 3 169 GLN 169 167 ?   ?   ?   M . n 
H 3 170 SER 170 168 ?   ?   ?   M . n 
H 3 171 ASN 171 169 ?   ?   ?   M . n 
H 3 172 ASN 172 170 ?   ?   ?   M . n 
H 3 173 LYS 173 171 ?   ?   ?   M . n 
H 3 174 TYR 174 172 ?   ?   ?   M . n 
H 3 175 ALA 175 173 ?   ?   ?   M . n 
H 3 176 ALA 176 174 ?   ?   ?   M . n 
H 3 177 SER 177 175 ?   ?   ?   M . n 
H 3 178 SER 178 176 ?   ?   ?   M . n 
H 3 179 TYR 179 177 ?   ?   ?   M . n 
H 3 180 LEU 180 178 ?   ?   ?   M . n 
H 3 181 SER 181 179 ?   ?   ?   M . n 
H 3 182 LEU 182 180 ?   ?   ?   M . n 
H 3 183 THR 183 181 ?   ?   ?   M . n 
H 3 184 PRO 184 182 ?   ?   ?   M . n 
H 3 185 GLU 185 183 ?   ?   ?   M . n 
H 3 186 GLN 186 184 ?   ?   ?   M . n 
H 3 187 TRP 187 185 ?   ?   ?   M . n 
H 3 188 LYS 188 186 ?   ?   ?   M . n 
H 3 189 SER 189 187 ?   ?   ?   M . n 
H 3 190 HIS 190 188 ?   ?   ?   M . n 
H 3 191 ARG 191 189 ?   ?   ?   M . n 
H 3 192 SER 192 190 ?   ?   ?   M . n 
H 3 193 TYR 193 191 ?   ?   ?   M . n 
H 3 194 SER 194 192 ?   ?   ?   M . n 
H 3 195 CYS 195 193 ?   ?   ?   M . n 
H 3 196 GLN 196 194 ?   ?   ?   M . n 
H 3 197 VAL 197 195 ?   ?   ?   M . n 
H 3 198 THR 198 196 ?   ?   ?   M . n 
H 3 199 HIS 199 197 ?   ?   ?   M . n 
H 3 200 GLU 200 198 ?   ?   ?   M . n 
H 3 201 GLY 201 199 ?   ?   ?   M . n 
H 3 202 SER 202 200 ?   ?   ?   M . n 
H 3 203 THR 203 201 ?   ?   ?   M . n 
H 3 204 VAL 204 202 ?   ?   ?   M . n 
H 3 205 GLU 205 203 ?   ?   ?   M . n 
H 3 206 LYS 206 204 ?   ?   ?   M . n 
H 3 207 THR 207 205 ?   ?   ?   M . n 
H 3 208 VAL 208 206 ?   ?   ?   M . n 
H 3 209 ALA 209 207 ?   ?   ?   M . n 
H 3 210 PRO 210 208 ?   ?   ?   M . n 
H 3 211 THR 211 209 ?   ?   ?   M . n 
H 3 212 GLU 212 210 ?   ?   ?   M . n 
H 3 213 CYS 213 211 ?   ?   ?   M . n 
H 3 214 SER 214 212 ?   ?   ?   M . n 
I 4 1   GLU 1   1   1   GLU GLU N . n 
I 4 2   ILE 2   2   2   ILE ILE N . n 
I 4 3   VAL 3   3   3   VAL VAL N . n 
I 4 4   LEU 4   4   4   LEU LEU N . n 
I 4 5   THR 5   5   5   THR THR N . n 
I 4 6   GLN 6   6   6   GLN GLN N . n 
I 4 7   SER 7   7   7   SER SER N . n 
I 4 8   PRO 8   8   8   PRO PRO N . n 
I 4 9   GLY 9   9   9   GLY GLY N . n 
I 4 10  THR 10  10  10  THR THR N . n 
I 4 11  LEU 11  11  11  LEU LEU N . n 
I 4 12  SER 12  12  12  SER SER N . n 
I 4 13  LEU 13  13  13  LEU LEU N . n 
I 4 14  SER 14  14  14  SER SER N . n 
I 4 15  PRO 15  15  15  PRO PRO N . n 
I 4 16  GLY 16  16  16  GLY GLY N . n 
I 4 17  GLU 17  17  17  GLU GLU N . n 
I 4 18  GLY 18  18  18  GLY GLY N . n 
I 4 19  ALA 19  19  19  ALA ALA N . n 
I 4 20  THR 20  20  20  THR THR N . n 
I 4 21  LEU 21  21  21  LEU LEU N . n 
I 4 22  SER 22  22  22  SER SER N . n 
I 4 23  CYS 23  23  23  CYS CYS N . n 
I 4 24  ARG 24  24  24  ARG ARG N . n 
I 4 25  THR 25  25  25  THR THR N . n 
I 4 26  SER 26  26  26  SER SER N . n 
I 4 27  GLN 27  27  27  GLN GLN N . n 
I 4 28  SER 28  27  27  SER SER N A n 
I 4 29  LEU 29  28  28  LEU LEU N . n 
I 4 30  SER 30  29  29  SER SER N . n 
I 4 31  SER 31  30  30  SER SER N . n 
I 4 32  SER 32  31  31  SER SER N . n 
I 4 33  SER 33  32  32  SER SER N . n 
I 4 34  LEU 34  33  33  LEU LEU N . n 
I 4 35  ALA 35  34  34  ALA ALA N . n 
I 4 36  TRP 36  35  35  TRP TRP N . n 
I 4 37  TYR 37  36  36  TYR TYR N . n 
I 4 38  GLN 38  37  37  GLN GLN N . n 
I 4 39  GLN 39  38  38  GLN GLN N . n 
I 4 40  LYS 40  39  39  LYS LYS N . n 
I 4 41  PRO 41  40  40  PRO PRO N . n 
I 4 42  GLY 42  41  41  GLY GLY N . n 
I 4 43  LEU 43  42  42  LEU LEU N . n 
I 4 44  ALA 44  43  43  ALA ALA N . n 
I 4 45  PRO 45  44  44  PRO PRO N . n 
I 4 46  ARG 46  45  45  ARG ARG N . n 
I 4 47  LEU 47  46  46  LEU LEU N . n 
I 4 48  LEU 48  47  47  LEU LEU N . n 
I 4 49  ILE 49  48  48  ILE ILE N . n 
I 4 50  TYR 50  49  49  TYR TYR N . n 
I 4 51  GLY 51  50  50  GLY GLY N . n 
I 4 52  ALA 52  51  51  ALA ALA N . n 
I 4 53  SER 53  52  52  SER SER N . n 
I 4 54  ILE 54  53  53  ILE ILE N . n 
I 4 55  ARG 55  54  54  ARG ARG N . n 
I 4 56  ALA 56  55  55  ALA ALA N . n 
I 4 57  THR 57  56  56  THR THR N . n 
I 4 58  GLY 58  57  57  GLY GLY N . n 
I 4 59  ILE 59  58  58  ILE ILE N . n 
I 4 60  PRO 60  59  59  PRO PRO N . n 
I 4 61  ASP 61  60  60  ASP ASP N . n 
I 4 62  ARG 62  61  61  ARG ARG N . n 
I 4 63  PHE 63  62  62  PHE PHE N . n 
I 4 64  SER 64  63  63  SER SER N . n 
I 4 65  GLY 65  64  64  GLY GLY N . n 
I 4 66  SER 66  65  65  SER SER N . n 
I 4 67  GLY 67  66  66  GLY GLY N . n 
I 4 68  SER 68  67  67  SER SER N . n 
I 4 69  GLY 69  68  68  GLY GLY N . n 
I 4 70  THR 70  69  69  THR THR N . n 
I 4 71  ASP 71  70  70  ASP ASP N . n 
I 4 72  PHE 72  71  71  PHE PHE N . n 
I 4 73  THR 73  72  72  THR THR N . n 
I 4 74  LEU 74  73  73  LEU LEU N . n 
I 4 75  THR 75  74  74  THR THR N . n 
I 4 76  ILE 76  75  75  ILE ILE N . n 
I 4 77  SER 77  76  76  SER SER N . n 
I 4 78  ARG 78  77  77  ARG ARG N . n 
I 4 79  LEU 79  78  78  LEU LEU N . n 
I 4 80  GLU 80  79  79  GLU GLU N . n 
I 4 81  PRO 81  80  80  PRO PRO N . n 
I 4 82  GLU 82  81  81  GLU GLU N . n 
I 4 83  ASP 83  82  82  ASP ASP N . n 
I 4 84  PHE 84  83  83  PHE PHE N . n 
I 4 85  ALA 85  84  84  ALA ALA N . n 
I 4 86  VAL 86  85  85  VAL VAL N . n 
I 4 87  TYR 87  86  86  TYR TYR N . n 
I 4 88  TYR 88  87  87  TYR TYR N . n 
I 4 89  CYS 89  88  88  CYS CYS N . n 
I 4 90  GLN 90  89  89  GLN GLN N . n 
I 4 91  GLN 91  90  90  GLN GLN N . n 
I 4 92  TYR 92  91  91  TYR TYR N . n 
I 4 93  GLU 93  96  96  GLU GLU N . n 
I 4 94  PHE 94  97  97  PHE PHE N . n 
I 4 95  PHE 95  98  98  PHE PHE N . n 
I 4 96  GLY 96  99  99  GLY GLY N . n 
I 4 97  ALA 97  100 100 ALA ALA N . n 
I 4 98  GLY 98  101 101 GLY GLY N . n 
I 4 99  THR 99  102 102 THR THR N . n 
I 4 100 ARG 100 103 103 ARG ARG N . n 
I 4 101 VAL 101 104 104 VAL VAL N . n 
I 4 102 GLU 102 105 105 GLU GLU N . n 
I 4 103 ILE 103 106 ?   ?   ?   N . n 
I 4 104 LYS 104 107 ?   ?   ?   N . n 
I 4 105 ARG 105 108 ?   ?   ?   N . n 
I 4 106 THR 106 109 ?   ?   ?   N . n 
I 4 107 VAL 107 110 ?   ?   ?   N . n 
I 4 108 ALA 108 111 ?   ?   ?   N . n 
I 4 109 ALA 109 112 ?   ?   ?   N . n 
I 4 110 PRO 110 113 ?   ?   ?   N . n 
I 4 111 SER 111 114 ?   ?   ?   N . n 
I 4 112 VAL 112 115 ?   ?   ?   N . n 
I 4 113 PHE 113 116 ?   ?   ?   N . n 
I 4 114 ILE 114 117 ?   ?   ?   N . n 
I 4 115 PHE 115 118 ?   ?   ?   N . n 
I 4 116 PRO 116 119 ?   ?   ?   N . n 
I 4 117 PRO 117 120 ?   ?   ?   N . n 
I 4 118 SER 118 121 ?   ?   ?   N . n 
I 4 119 ASP 119 122 ?   ?   ?   N . n 
I 4 120 GLU 120 123 ?   ?   ?   N . n 
I 4 121 GLN 121 124 ?   ?   ?   N . n 
I 4 122 LEU 122 125 ?   ?   ?   N . n 
I 4 123 LYS 123 126 ?   ?   ?   N . n 
I 4 124 SER 124 127 ?   ?   ?   N . n 
I 4 125 GLY 125 128 ?   ?   ?   N . n 
I 4 126 THR 126 129 ?   ?   ?   N . n 
I 4 127 ALA 127 130 ?   ?   ?   N . n 
I 4 128 SER 128 131 ?   ?   ?   N . n 
I 4 129 VAL 129 132 ?   ?   ?   N . n 
I 4 130 VAL 130 133 ?   ?   ?   N . n 
I 4 131 CYS 131 134 ?   ?   ?   N . n 
I 4 132 LEU 132 135 ?   ?   ?   N . n 
I 4 133 LEU 133 136 ?   ?   ?   N . n 
I 4 134 ASN 134 137 ?   ?   ?   N . n 
I 4 135 ASN 135 138 ?   ?   ?   N . n 
I 4 136 PHE 136 139 ?   ?   ?   N . n 
I 4 137 TYR 137 140 ?   ?   ?   N . n 
I 4 138 PRO 138 141 ?   ?   ?   N . n 
I 4 139 ARG 139 142 ?   ?   ?   N . n 
I 4 140 GLU 140 143 ?   ?   ?   N . n 
I 4 141 ALA 141 144 ?   ?   ?   N . n 
I 4 142 LYS 142 145 ?   ?   ?   N . n 
I 4 143 VAL 143 146 ?   ?   ?   N . n 
I 4 144 GLN 144 147 ?   ?   ?   N . n 
I 4 145 TRP 145 148 ?   ?   ?   N . n 
I 4 146 LYS 146 149 ?   ?   ?   N . n 
I 4 147 VAL 147 150 ?   ?   ?   N . n 
I 4 148 ASP 148 151 ?   ?   ?   N . n 
I 4 149 ASN 149 152 ?   ?   ?   N . n 
I 4 150 ALA 150 153 ?   ?   ?   N . n 
I 4 151 LEU 151 154 ?   ?   ?   N . n 
I 4 152 GLN 152 155 ?   ?   ?   N . n 
I 4 153 SER 153 156 ?   ?   ?   N . n 
I 4 154 GLY 154 157 ?   ?   ?   N . n 
I 4 155 ASN 155 158 ?   ?   ?   N . n 
I 4 156 SER 156 159 ?   ?   ?   N . n 
I 4 157 GLN 157 160 ?   ?   ?   N . n 
I 4 158 GLU 158 161 ?   ?   ?   N . n 
I 4 159 SER 159 162 ?   ?   ?   N . n 
I 4 160 VAL 160 163 ?   ?   ?   N . n 
I 4 161 THR 161 164 ?   ?   ?   N . n 
I 4 162 GLU 162 165 ?   ?   ?   N . n 
I 4 163 GLN 163 166 ?   ?   ?   N . n 
I 4 164 ASP 164 167 ?   ?   ?   N . n 
I 4 165 SER 165 168 ?   ?   ?   N . n 
I 4 166 LYS 166 169 ?   ?   ?   N . n 
I 4 167 ASP 167 170 ?   ?   ?   N . n 
I 4 168 SER 168 171 ?   ?   ?   N . n 
I 4 169 THR 169 172 ?   ?   ?   N . n 
I 4 170 TYR 170 173 ?   ?   ?   N . n 
I 4 171 SER 171 174 ?   ?   ?   N . n 
I 4 172 LEU 172 175 ?   ?   ?   N . n 
I 4 173 SER 173 176 ?   ?   ?   N . n 
I 4 174 SER 174 177 ?   ?   ?   N . n 
I 4 175 THR 175 178 ?   ?   ?   N . n 
I 4 176 LEU 176 179 ?   ?   ?   N . n 
I 4 177 THR 177 180 ?   ?   ?   N . n 
I 4 178 LEU 178 181 ?   ?   ?   N . n 
I 4 179 SER 179 182 ?   ?   ?   N . n 
I 4 180 LYS 180 183 ?   ?   ?   N . n 
I 4 181 ALA 181 184 ?   ?   ?   N . n 
I 4 182 ASP 182 185 ?   ?   ?   N . n 
I 4 183 TYR 183 186 ?   ?   ?   N . n 
I 4 184 GLU 184 187 ?   ?   ?   N . n 
I 4 185 LYS 185 188 ?   ?   ?   N . n 
I 4 186 HIS 186 189 ?   ?   ?   N . n 
I 4 187 LYS 187 190 ?   ?   ?   N . n 
I 4 188 VAL 188 191 ?   ?   ?   N . n 
I 4 189 TYR 189 192 ?   ?   ?   N . n 
I 4 190 ALA 190 193 ?   ?   ?   N . n 
I 4 191 CYS 191 194 ?   ?   ?   N . n 
I 4 192 GLU 192 195 ?   ?   ?   N . n 
I 4 193 VAL 193 196 ?   ?   ?   N . n 
I 4 194 THR 194 197 ?   ?   ?   N . n 
I 4 195 HIS 195 198 ?   ?   ?   N . n 
I 4 196 GLN 196 199 ?   ?   ?   N . n 
I 4 197 GLY 197 200 ?   ?   ?   N . n 
I 4 198 LEU 198 201 ?   ?   ?   N . n 
I 4 199 SER 199 202 ?   ?   ?   N . n 
I 4 200 SER 200 203 ?   ?   ?   N . n 
I 4 201 PRO 201 204 ?   ?   ?   N . n 
I 4 202 VAL 202 205 ?   ?   ?   N . n 
I 4 203 THR 203 206 ?   ?   ?   N . n 
I 4 204 LYS 204 207 ?   ?   ?   N . n 
I 4 205 SER 205 208 ?   ?   ?   N . n 
I 4 206 PHE 206 209 ?   ?   ?   N . n 
I 4 207 ASN 207 210 ?   ?   ?   N . n 
I 4 208 ARG 208 211 ?   ?   ?   N . n 
I 4 209 GLY 209 212 ?   ?   ?   N . n 
I 4 210 GLU 210 213 ?   ?   ?   N . n 
I 4 211 CYS 211 214 ?   ?   ?   N . n 
J 5 1   GLN 1   1   ?   ?   ?   K . n 
J 5 2   VAL 2   2   2   VAL VAL K . n 
J 5 3   GLN 3   3   3   GLN GLN K . n 
J 5 4   LEU 4   4   4   LEU LEU K . n 
J 5 5   VAL 5   5   5   VAL VAL K . n 
J 5 6   GLN 6   6   6   GLN GLN K . n 
J 5 7   SER 7   7   7   SER SER K . n 
J 5 8   GLY 8   8   8   GLY GLY K . n 
J 5 9   ALA 9   9   9   ALA ALA K . n 
J 5 10  GLU 10  10  10  GLU GLU K . n 
J 5 11  LEU 11  11  11  LEU LEU K . n 
J 5 12  LYS 12  12  12  LYS LYS K . n 
J 5 13  LYS 13  13  13  LYS LYS K . n 
J 5 14  PRO 14  14  14  PRO PRO K . n 
J 5 15  GLY 15  15  15  GLY GLY K . n 
J 5 16  ALA 16  16  16  ALA ALA K . n 
J 5 17  SER 17  17  17  SER SER K . n 
J 5 18  VAL 18  18  18  VAL VAL K . n 
J 5 19  LYS 19  19  19  LYS LYS K . n 
J 5 20  VAL 20  20  20  VAL VAL K . n 
J 5 21  SER 21  21  21  SER SER K . n 
J 5 22  CYS 22  22  22  CYS CYS K . n 
J 5 23  LYS 23  23  23  LYS LYS K . n 
J 5 24  ALA 24  24  24  ALA ALA K . n 
J 5 25  SER 25  25  25  SER SER K . n 
J 5 26  GLY 26  26  26  GLY GLY K . n 
J 5 27  TYR 27  27  27  TYR TYR K . n 
J 5 28  THR 28  28  28  THR THR K . n 
J 5 29  PHE 29  29  29  PHE PHE K . n 
J 5 30  THR 30  30  30  THR THR K . n 
J 5 31  ASP 31  31  31  ASP ASP K . n 
J 5 32  SER 32  32  32  SER SER K . n 
J 5 33  TYR 33  33  33  TYR TYR K . n 
J 5 34  MET 34  34  34  MET MET K . n 
J 5 35  HIS 35  35  35  HIS HIS K . n 
J 5 36  TRP 36  36  36  TRP TRP K . n 
J 5 37  VAL 37  37  37  VAL VAL K . n 
J 5 38  ARG 38  38  38  ARG ARG K . n 
J 5 39  GLN 39  39  39  GLN GLN K . n 
J 5 40  ALA 40  40  40  ALA ALA K . n 
J 5 41  PRO 41  41  41  PRO PRO K . n 
J 5 42  GLY 42  42  42  GLY GLY K . n 
J 5 43  GLN 43  43  43  GLN GLN K . n 
J 5 44  GLY 44  44  44  GLY GLY K . n 
J 5 45  LEU 45  45  45  LEU LEU K . n 
J 5 46  GLU 46  46  46  GLU GLU K . n 
J 5 47  TRP 47  47  47  TRP TRP K . n 
J 5 48  MET 48  48  48  MET MET K . n 
J 5 49  GLY 49  49  49  GLY GLY K . n 
J 5 50  TRP 50  50  50  TRP TRP K . n 
J 5 51  ILE 51  51  51  ILE ILE K . n 
J 5 52  ASN 52  52  52  ASN ASN K . n 
J 5 53  PRO 53  52  52  PRO PRO K A n 
J 5 54  ASN 54  53  53  ASN ASN K . n 
J 5 55  TYR 55  54  54  TYR TYR K . n 
J 5 56  GLY 56  55  55  GLY GLY K . n 
J 5 57  ALA 57  56  56  ALA ALA K . n 
J 5 58  THR 58  57  57  THR THR K . n 
J 5 59  ASN 59  58  58  ASN ASN K . n 
J 5 60  TYR 60  59  59  TYR TYR K . n 
J 5 61  ALA 61  60  60  ALA ALA K . n 
J 5 62  HIS 62  61  61  HIS HIS K . n 
J 5 63  LYS 63  62  62  LYS LYS K . n 
J 5 64  PHE 64  63  63  PHE PHE K . n 
J 5 65  GLN 65  64  64  GLN GLN K . n 
J 5 66  GLY 66  65  65  GLY GLY K . n 
J 5 67  ARG 67  66  66  ARG ARG K . n 
J 5 68  VAL 68  67  67  VAL VAL K . n 
J 5 69  THR 69  68  68  THR THR K . n 
J 5 70  MET 70  69  69  MET MET K . n 
J 5 71  THR 71  70  70  THR THR K . n 
J 5 72  ARG 72  71  71  ARG ARG K . n 
J 5 73  ASP 73  72  72  ASP ASP K . n 
J 5 74  THR 74  73  73  THR THR K . n 
J 5 75  SER 75  74  74  SER SER K . n 
J 5 76  ILE 76  75  75  ILE ILE K . n 
J 5 77  THR 77  76  76  THR THR K . n 
J 5 78  THR 78  77  77  THR THR K . n 
J 5 79  ALA 79  78  78  ALA ALA K . n 
J 5 80  TYR 80  79  79  TYR TYR K . n 
J 5 81  MET 81  80  80  MET MET K . n 
J 5 82  GLU 82  81  81  GLU GLU K . n 
J 5 83  LEU 83  82  82  LEU LEU K . n 
J 5 84  ASN 84  82  82  ASN ASN K A n 
J 5 85  ARG 85  82  82  ARG ARG K B n 
J 5 86  LEU 86  82  82  LEU LEU K C n 
J 5 87  ARG 87  83  83  ARG ARG K . n 
J 5 88  SER 88  84  84  SER SER K . n 
J 5 89  ASP 89  85  85  ASP ASP K . n 
J 5 90  ASP 90  86  86  ASP ASP K . n 
J 5 91  THR 91  87  87  THR THR K . n 
J 5 92  ALA 92  88  88  ALA ALA K . n 
J 5 93  VAL 93  89  89  VAL VAL K . n 
J 5 94  TYR 94  90  90  TYR TYR K . n 
J 5 95  TYR 95  91  91  TYR TYR K . n 
J 5 96  CYS 96  92  92  CYS CYS K . n 
J 5 97  ALA 97  93  93  ALA ALA K . n 
J 5 98  ARG 98  94  94  ARG ARG K . n 
J 5 99  GLY 99  95  95  GLY GLY K . n 
J 5 100 ASN 100 96  96  ASN ASN K . n 
J 5 101 PHE 101 97  97  PHE PHE K . n 
J 5 102 LEU 102 98  98  LEU LEU K . n 
J 5 103 ARG 103 99  99  ARG ARG K . n 
J 5 104 VAL 104 100 100 VAL VAL K . n 
J 5 105 ASP 105 100 100 ASP ASP K A n 
J 5 106 TYR 106 100 100 TYR TYR K B n 
J 5 107 THR 107 100 100 THR THR K C n 
J 5 108 TRP 108 100 100 TRP TRP K D n 
J 5 109 ASP 109 100 100 ASP ASP K E n 
J 5 110 PHE 110 100 100 PHE PHE K F n 
J 5 111 GLN 111 101 101 GLN GLN K . n 
J 5 112 HIS 112 102 102 HIS HIS K . n 
J 5 113 TRP 113 103 103 TRP TRP K . n 
J 5 114 GLY 114 104 104 GLY GLY K . n 
J 5 115 GLN 115 105 105 GLN GLN K . n 
J 5 116 GLY 116 106 106 GLY GLY K . n 
J 5 117 THR 117 107 107 THR THR K . n 
J 5 118 LEU 118 108 108 LEU LEU K . n 
J 5 119 VAL 119 109 109 VAL VAL K . n 
J 5 120 THR 120 110 110 THR THR K . n 
J 5 121 VAL 121 111 ?   ?   ?   K . n 
J 5 122 SER 122 112 ?   ?   ?   K . n 
J 5 123 SER 123 113 ?   ?   ?   K . n 
J 5 124 ALA 124 114 ?   ?   ?   K . n 
J 5 125 SER 125 115 ?   ?   ?   K . n 
J 5 126 THR 126 116 ?   ?   ?   K . n 
J 5 127 LYS 127 117 ?   ?   ?   K . n 
J 5 128 GLY 128 118 ?   ?   ?   K . n 
J 5 129 PRO 129 119 ?   ?   ?   K . n 
J 5 130 SER 130 120 ?   ?   ?   K . n 
J 5 131 VAL 131 121 ?   ?   ?   K . n 
J 5 132 PHE 132 122 ?   ?   ?   K . n 
J 5 133 PRO 133 123 ?   ?   ?   K . n 
J 5 134 LEU 134 124 ?   ?   ?   K . n 
J 5 135 ALA 135 125 ?   ?   ?   K . n 
J 5 136 PRO 136 126 ?   ?   ?   K . n 
J 5 137 SER 137 127 ?   ?   ?   K . n 
J 5 138 SER 138 128 ?   ?   ?   K . n 
J 5 139 LYS 139 129 ?   ?   ?   K . n 
J 5 140 SER 140 130 ?   ?   ?   K . n 
J 5 141 THR 141 131 ?   ?   ?   K . n 
J 5 142 SER 142 132 ?   ?   ?   K . n 
J 5 143 GLY 143 133 ?   ?   ?   K . n 
J 5 144 GLY 144 134 ?   ?   ?   K . n 
J 5 145 THR 145 135 ?   ?   ?   K . n 
J 5 146 ALA 146 136 ?   ?   ?   K . n 
J 5 147 ALA 147 137 ?   ?   ?   K . n 
J 5 148 LEU 148 138 ?   ?   ?   K . n 
J 5 149 GLY 149 139 ?   ?   ?   K . n 
J 5 150 CYS 150 140 ?   ?   ?   K . n 
J 5 151 LEU 151 141 ?   ?   ?   K . n 
J 5 152 VAL 152 142 ?   ?   ?   K . n 
J 5 153 LYS 153 143 ?   ?   ?   K . n 
J 5 154 ASP 154 144 ?   ?   ?   K . n 
J 5 155 TYR 155 145 ?   ?   ?   K . n 
J 5 156 PHE 156 146 ?   ?   ?   K . n 
J 5 157 PRO 157 147 ?   ?   ?   K . n 
J 5 158 GLU 158 148 ?   ?   ?   K . n 
J 5 159 PRO 159 149 ?   ?   ?   K . n 
J 5 160 VAL 160 150 ?   ?   ?   K . n 
J 5 161 THR 161 151 ?   ?   ?   K . n 
J 5 162 VAL 162 152 ?   ?   ?   K . n 
J 5 163 SER 163 153 ?   ?   ?   K . n 
J 5 164 TRP 164 154 ?   ?   ?   K . n 
J 5 165 ASN 165 155 ?   ?   ?   K . n 
J 5 166 SER 166 156 ?   ?   ?   K . n 
J 5 167 GLY 167 157 ?   ?   ?   K . n 
J 5 168 ALA 168 158 ?   ?   ?   K . n 
J 5 169 LEU 169 159 ?   ?   ?   K . n 
J 5 170 THR 170 160 ?   ?   ?   K . n 
J 5 171 SER 171 161 ?   ?   ?   K . n 
J 5 172 GLY 172 162 ?   ?   ?   K . n 
J 5 173 VAL 173 163 ?   ?   ?   K . n 
J 5 174 HIS 174 164 ?   ?   ?   K . n 
J 5 175 THR 175 165 ?   ?   ?   K . n 
J 5 176 PHE 176 166 ?   ?   ?   K . n 
J 5 177 PRO 177 167 ?   ?   ?   K . n 
J 5 178 ALA 178 168 ?   ?   ?   K . n 
J 5 179 VAL 179 169 ?   ?   ?   K . n 
J 5 180 LEU 180 170 ?   ?   ?   K . n 
J 5 181 GLN 181 171 ?   ?   ?   K . n 
J 5 182 SER 182 172 ?   ?   ?   K . n 
J 5 183 SER 183 173 ?   ?   ?   K . n 
J 5 184 GLY 184 174 ?   ?   ?   K . n 
J 5 185 LEU 185 175 ?   ?   ?   K . n 
J 5 186 TYR 186 176 ?   ?   ?   K . n 
J 5 187 SER 187 177 ?   ?   ?   K . n 
J 5 188 LEU 188 178 ?   ?   ?   K . n 
J 5 189 SER 189 179 ?   ?   ?   K . n 
J 5 190 SER 190 180 ?   ?   ?   K . n 
J 5 191 VAL 191 181 ?   ?   ?   K . n 
J 5 192 VAL 192 182 ?   ?   ?   K . n 
J 5 193 THR 193 183 ?   ?   ?   K . n 
J 5 194 VAL 194 184 ?   ?   ?   K . n 
J 5 195 PRO 195 185 ?   ?   ?   K . n 
J 5 196 SER 196 186 ?   ?   ?   K . n 
J 5 197 SER 197 187 ?   ?   ?   K . n 
J 5 198 SER 198 188 ?   ?   ?   K . n 
J 5 199 LEU 199 189 ?   ?   ?   K . n 
J 5 200 GLY 200 190 ?   ?   ?   K . n 
J 5 201 THR 201 191 ?   ?   ?   K . n 
J 5 202 GLN 202 192 ?   ?   ?   K . n 
J 5 203 THR 203 193 ?   ?   ?   K . n 
J 5 204 TYR 204 194 ?   ?   ?   K . n 
J 5 205 ILE 205 195 ?   ?   ?   K . n 
J 5 206 CYS 206 196 ?   ?   ?   K . n 
J 5 207 ASN 207 197 ?   ?   ?   K . n 
J 5 208 VAL 208 198 ?   ?   ?   K . n 
J 5 209 ASN 209 199 ?   ?   ?   K . n 
J 5 210 HIS 210 200 ?   ?   ?   K . n 
J 5 211 LYS 211 201 ?   ?   ?   K . n 
J 5 212 PRO 212 202 ?   ?   ?   K . n 
J 5 213 SER 213 203 ?   ?   ?   K . n 
J 5 214 ASN 214 204 ?   ?   ?   K . n 
J 5 215 THR 215 205 ?   ?   ?   K . n 
J 5 216 LYS 216 206 ?   ?   ?   K . n 
J 5 217 VAL 217 207 ?   ?   ?   K . n 
J 5 218 ASP 218 208 ?   ?   ?   K . n 
J 5 219 LYS 219 209 ?   ?   ?   K . n 
J 5 220 LYS 220 210 ?   ?   ?   K . n 
J 5 221 VAL 221 211 ?   ?   ?   K . n 
J 5 222 GLU 222 212 ?   ?   ?   K . n 
J 5 223 PRO 223 213 ?   ?   ?   K . n 
J 5 224 LYS 224 214 ?   ?   ?   K . n 
J 5 225 SER 225 215 ?   ?   ?   K . n 
J 5 226 CYS 226 216 ?   ?   ?   K . n 
K 1 1   GLU 1   28  ?   ?   ?   C . n 
K 1 2   THR 2   29  ?   ?   ?   C . n 
K 1 3   GLY 3   30  ?   ?   ?   C . n 
K 1 4   ALA 4   31  ?   ?   ?   C . n 
K 1 5   GLU 5   32  ?   ?   ?   C . n 
K 1 6   ASP 6   33  ?   ?   ?   C . n 
K 1 7   LEU 7   34  34  LEU LEU C . n 
K 1 8   TRP 8   35  35  TRP TRP C . n 
K 1 9   VAL 9   36  36  VAL VAL C . n 
K 1 10  THR 10  37  37  THR THR C . n 
K 1 11  VAL 11  38  38  VAL VAL C . n 
K 1 12  TYR 12  39  39  TYR TYR C . n 
K 1 13  TYR 13  40  40  TYR TYR C . n 
K 1 14  GLY 14  41  41  GLY GLY C . n 
K 1 15  VAL 15  42  42  VAL VAL C . n 
K 1 16  PRO 16  43  43  PRO PRO C . n 
K 1 17  VAL 17  44  44  VAL VAL C . n 
K 1 18  TRP 18  45  45  TRP TRP C . n 
K 1 19  ARG 19  46  46  ARG ARG C . n 
K 1 20  ASP 20  47  47  ASP ASP C . n 
K 1 21  ALA 21  48  48  ALA ALA C . n 
K 1 22  ILE 22  49  49  ILE ILE C . n 
K 1 23  THR 23  50  50  THR THR C . n 
K 1 24  THR 24  51  51  THR THR C . n 
K 1 25  LEU 25  52  52  LEU LEU C . n 
K 1 26  PHE 26  53  53  PHE PHE C . n 
K 1 27  CYS 27  54  54  CYS CYS C . n 
K 1 28  ALA 28  55  55  ALA ALA C . n 
K 1 29  SER 29  56  56  SER SER C . n 
K 1 30  ASP 30  57  57  ASP ASP C . n 
K 1 31  ALA 31  58  58  ALA ALA C . n 
K 1 32  LYS 32  59  ?   ?   ?   C . n 
K 1 33  ALA 33  60  ?   ?   ?   C . n 
K 1 34  TYR 34  61  ?   ?   ?   C . n 
K 1 35  GLU 35  62  ?   ?   ?   C . n 
K 1 36  LYS 36  63  ?   ?   ?   C . n 
K 1 37  GLU 37  64  ?   ?   ?   C . n 
K 1 38  VAL 38  65  ?   ?   ?   C . n 
K 1 39  HIS 39  66  ?   ?   ?   C . n 
K 1 40  ASN 40  67  67  ASN ASN C . n 
K 1 41  VAL 41  68  68  VAL VAL C . n 
K 1 42  TRP 42  69  69  TRP TRP C . n 
K 1 43  ALA 43  70  70  ALA ALA C . n 
K 1 44  THR 44  71  71  THR THR C . n 
K 1 45  HIS 45  72  ?   ?   ?   C . n 
K 1 46  ALA 46  73  ?   ?   ?   C . n 
K 1 47  CYS 47  74  74  CYS CYS C . n 
K 1 48  VAL 48  75  75  VAL VAL C . n 
K 1 49  PRO 49  76  76  PRO PRO C . n 
K 1 50  THR 50  77  77  THR THR C . n 
K 1 51  ASP 51  78  ?   ?   ?   C . n 
K 1 52  PRO 52  79  ?   ?   ?   C . n 
K 1 53  ASN 53  80  ?   ?   ?   C . n 
K 1 54  PRO 54  81  81  PRO PRO C . n 
K 1 55  GLN 55  82  82  GLN GLN C . n 
K 1 56  GLU 56  83  83  GLU GLU C . n 
K 1 57  MET 57  84  84  MET MET C . n 
K 1 58  VAL 58  85  85  VAL VAL C . n 
K 1 59  LEU 59  86  86  LEU LEU C . n 
K 1 60  GLU 60  87  87  GLU GLU C . n 
K 1 61  ASN 61  88  88  ASN ASN C . n 
K 1 62  VAL 62  89  89  VAL VAL C . n 
K 1 63  THR 63  90  90  THR THR C . n 
K 1 64  GLU 64  91  91  GLU GLU C . n 
K 1 65  ASN 65  92  92  ASN ASN C . n 
K 1 66  PHE 66  93  93  PHE PHE C . n 
K 1 67  ASN 67  94  94  ASN ASN C . n 
K 1 68  MET 68  95  95  MET MET C . n 
K 1 69  TRP 69  96  96  TRP TRP C . n 
K 1 70  LYS 70  97  97  LYS LYS C . n 
K 1 71  ASN 71  98  98  ASN ASN C . n 
K 1 72  ASN 72  99  99  ASN ASN C . n 
K 1 73  MET 73  100 100 MET MET C . n 
K 1 74  VAL 74  101 101 VAL VAL C . n 
K 1 75  ASP 75  102 102 ASP ASP C . n 
K 1 76  GLN 76  103 103 GLN GLN C . n 
K 1 77  MET 77  104 104 MET MET C . n 
K 1 78  HIS 78  105 105 HIS HIS C . n 
K 1 79  GLU 79  106 106 GLU GLU C . n 
K 1 80  ASP 80  107 107 ASP ASP C . n 
K 1 81  ILE 81  108 108 ILE ILE C . n 
K 1 82  ILE 82  109 109 ILE ILE C . n 
K 1 83  SER 83  110 110 SER SER C . n 
K 1 84  LEU 84  111 111 LEU LEU C . n 
K 1 85  TRP 85  112 112 TRP TRP C . n 
K 1 86  ASP 86  113 113 ASP ASP C . n 
K 1 87  GLN 87  114 114 GLN GLN C . n 
K 1 88  SER 88  115 115 SER SER C . n 
K 1 89  LEU 89  116 116 LEU LEU C . n 
K 1 90  LYS 90  117 117 LYS LYS C . n 
K 1 91  PRO 91  118 118 PRO PRO C . n 
K 1 92  CYS 92  119 119 CYS CYS C . n 
K 1 93  VAL 93  120 120 VAL VAL C . n 
K 1 94  GLN 94  121 121 GLN GLN C . n 
K 1 95  LEU 95  122 122 LEU LEU C . n 
K 1 96  THR 96  123 123 THR THR C . n 
K 1 97  PRO 97  124 124 PRO PRO C . n 
K 1 98  LEU 98  125 125 LEU LEU C . n 
K 1 99  CYS 99  126 126 CYS CYS C . n 
K 1 100 VAL 100 127 127 VAL VAL C . n 
K 1 101 THR 101 128 128 THR THR C . n 
K 1 102 LEU 102 129 129 LEU LEU C . n 
K 1 103 ASN 103 130 130 ASN ASN C . n 
K 1 104 CYS 104 131 131 CYS CYS C . n 
K 1 105 THR 105 132 132 THR THR C . n 
K 1 106 ASP 106 133 133 ASP ASP C . n 
K 1 107 VAL 107 134 134 VAL VAL C . n 
K 1 108 VAL 108 134 ?   ?   ?   C A n 
K 1 109 GLY 109 134 ?   ?   ?   C B n 
K 1 110 ASN 110 134 ?   ?   ?   C C n 
K 1 111 ASN 111 134 ?   ?   ?   C D n 
K 1 112 THR 112 134 ?   ?   ?   C E n 
K 1 113 ALA 113 134 ?   ?   ?   C F n 
K 1 114 THR 114 134 ?   ?   ?   C G n 
K 1 115 ARG 115 134 ?   ?   ?   C H n 
K 1 116 ARG 116 134 ?   ?   ?   C I n 
K 1 117 ASN 117 134 ?   ?   ?   C J n 
K 1 118 ASN 118 134 ?   ?   ?   C K n 
K 1 119 THR 119 134 ?   ?   ?   C L n 
K 1 120 ALA 120 134 ?   ?   ?   C M n 
K 1 121 THR 121 134 ?   ?   ?   C N n 
K 1 122 ARG 122 134 ?   ?   ?   C O n 
K 1 123 ARG 123 134 ?   ?   ?   C P n 
K 1 124 ASN 124 134 ?   ?   ?   C Q n 
K 1 125 ASN 125 134 ?   ?   ?   C R n 
K 1 126 THR 126 134 ?   ?   ?   C S n 
K 1 127 ALA 127 134 ?   ?   ?   C T n 
K 1 128 THR 128 134 ?   ?   ?   C U n 
K 1 129 ILE 129 134 ?   ?   ?   C V n 
K 1 130 ASN 130 134 ?   ?   ?   C W n 
K 1 131 ASP 131 134 ?   ?   ?   C X n 
K 1 132 THR 132 134 ?   ?   ?   C Y n 
K 1 133 ASP 133 134 ?   ?   ?   C Z n 
K 1 134 THR 134 152 152 THR THR C . n 
K 1 135 GLY 135 153 153 GLY GLY C . n 
K 1 136 ILE 136 154 154 ILE ILE C . n 
K 1 137 LYS 137 155 155 LYS LYS C . n 
K 1 138 ASN 138 156 156 ASN ASN C . n 
K 1 139 CYS 139 157 157 CYS CYS C . n 
K 1 140 SER 140 158 158 SER SER C . n 
K 1 141 PHE 141 159 159 PHE PHE C . n 
K 1 142 ASN 142 160 160 ASN ASN C . n 
K 1 143 ILE 143 161 161 ILE ILE C . n 
K 1 144 THR 144 162 162 THR THR C . n 
K 1 145 THR 145 163 163 THR THR C . n 
K 1 146 GLU 146 164 164 GLU GLU C . n 
K 1 147 VAL 147 165 165 VAL VAL C . n 
K 1 148 ARG 148 166 166 ARG ARG C . n 
K 1 149 ASP 149 167 167 ASP ASP C . n 
K 1 150 LYS 150 168 168 LYS LYS C . n 
K 1 151 LYS 151 169 169 LYS LYS C . n 
K 1 152 LYS 152 170 170 LYS LYS C . n 
K 1 153 LYS 153 171 171 LYS LYS C . n 
K 1 154 VAL 154 172 172 VAL VAL C . n 
K 1 155 HIS 155 173 173 HIS HIS C . n 
K 1 156 ALA 156 174 174 ALA ALA C . n 
K 1 157 LEU 157 175 175 LEU LEU C . n 
K 1 158 PHE 158 176 176 PHE PHE C . n 
K 1 159 TYR 159 177 177 TYR TYR C . n 
K 1 160 ARG 160 178 178 ARG ARG C . n 
K 1 161 LEU 161 179 179 LEU LEU C . n 
K 1 162 ASP 162 180 180 ASP ASP C . n 
K 1 163 ILE 163 181 181 ILE ILE C . n 
K 1 164 VAL 164 182 182 VAL VAL C . n 
K 1 165 PRO 165 183 183 PRO PRO C . n 
K 1 166 ILE 166 184 184 ILE ILE C . n 
K 1 167 ASP 167 184 ?   ?   ?   C A n 
K 1 168 GLY 168 184 ?   ?   ?   C B n 
K 1 169 LYS 169 184 ?   ?   ?   C C n 
K 1 170 ASN 170 184 ?   ?   ?   C D n 
K 1 171 SER 171 184 ?   ?   ?   C E n 
K 1 172 ASN 172 184 ?   ?   ?   C F n 
K 1 173 SER 173 188 188 SER SER C . n 
K 1 174 THR 174 189 189 THR THR C . n 
K 1 175 GLU 175 190 190 GLU GLU C . n 
K 1 176 TYR 176 191 191 TYR TYR C . n 
K 1 177 ILE 177 192 192 ILE ILE C . n 
K 1 178 LEU 178 193 193 LEU LEU C . n 
K 1 179 ILE 179 194 194 ILE ILE C . n 
K 1 180 ASN 180 195 195 ASN ASN C . n 
K 1 181 CYS 181 196 196 CYS CYS C . n 
K 1 182 ASN 182 197 197 ASN ASN C . n 
K 1 183 THR 183 198 198 THR THR C . n 
K 1 184 SER 184 199 199 SER SER C . n 
K 1 185 VAL 185 200 200 VAL VAL C . n 
K 1 186 ILE 186 201 201 ILE ILE C . n 
K 1 187 THR 187 202 202 THR THR C . n 
K 1 188 GLN 188 203 203 GLN GLN C . n 
K 1 189 ILE 189 204 204 ILE ILE C . n 
K 1 190 CYS 190 205 205 CYS CYS C . n 
K 1 191 PRO 191 206 206 PRO PRO C . n 
K 1 192 LYS 192 207 207 LYS LYS C . n 
K 1 193 VAL 193 208 208 VAL VAL C . n 
K 1 194 SER 194 209 209 SER SER C . n 
K 1 195 PHE 195 210 210 PHE PHE C . n 
K 1 196 ASP 196 211 211 ASP ASP C . n 
K 1 197 PRO 197 212 212 PRO PRO C . n 
K 1 198 ILE 198 213 213 ILE ILE C . n 
K 1 199 PRO 199 214 214 PRO PRO C . n 
K 1 200 ILE 200 215 215 ILE ILE C . n 
K 1 201 HIS 201 216 216 HIS HIS C . n 
K 1 202 TYR 202 217 217 TYR TYR C . n 
K 1 203 CYS 203 218 218 CYS CYS C . n 
K 1 204 ALA 204 219 219 ALA ALA C . n 
K 1 205 PRO 205 220 220 PRO PRO C . n 
K 1 206 ALA 206 221 221 ALA ALA C . n 
K 1 207 GLY 207 222 222 GLY GLY C . n 
K 1 208 TYR 208 223 223 TYR TYR C . n 
K 1 209 ALA 209 224 224 ALA ALA C . n 
K 1 210 ILE 210 225 225 ILE ILE C . n 
K 1 211 LEU 211 226 226 LEU LEU C . n 
K 1 212 LYS 212 227 227 LYS LYS C . n 
K 1 213 CYS 213 228 228 CYS CYS C . n 
K 1 214 ASN 214 229 229 ASN ASN C . n 
K 1 215 ASN 215 230 230 ASN ASN C . n 
K 1 216 LYS 216 231 231 LYS LYS C . n 
K 1 217 THR 217 232 232 THR THR C . n 
K 1 218 PHE 218 233 233 PHE PHE C . n 
K 1 219 ASN 219 234 234 ASN ASN C . n 
K 1 220 GLY 220 235 235 GLY GLY C . n 
K 1 221 THR 221 236 236 THR THR C . n 
K 1 222 GLY 222 237 237 GLY GLY C . n 
K 1 223 PRO 223 238 238 PRO PRO C . n 
K 1 224 CYS 224 239 239 CYS CYS C . n 
K 1 225 ASN 225 240 240 ASN ASN C . n 
K 1 226 ASN 226 241 241 ASN ASN C . n 
K 1 227 VAL 227 242 242 VAL VAL C . n 
K 1 228 SER 228 243 243 SER SER C . n 
K 1 229 THR 229 244 244 THR THR C . n 
K 1 230 ILE 230 245 245 ILE ILE C . n 
K 1 231 GLN 231 246 246 GLN GLN C . n 
K 1 232 CYS 232 247 247 CYS CYS C . n 
K 1 233 THR 233 248 248 THR THR C . n 
K 1 234 HIS 234 249 249 HIS HIS C . n 
K 1 235 GLY 235 250 250 GLY GLY C . n 
K 1 236 ILE 236 251 251 ILE ILE C . n 
K 1 237 LYS 237 252 252 LYS LYS C . n 
K 1 238 PRO 238 253 253 PRO PRO C . n 
K 1 239 VAL 239 254 254 VAL VAL C . n 
K 1 240 VAL 240 255 255 VAL VAL C . n 
K 1 241 SER 241 256 256 SER SER C . n 
K 1 242 THR 242 257 257 THR THR C . n 
K 1 243 GLN 243 258 258 GLN GLN C . n 
K 1 244 LEU 244 259 259 LEU LEU C . n 
K 1 245 LEU 245 260 260 LEU LEU C . n 
K 1 246 LEU 246 261 261 LEU LEU C . n 
K 1 247 ASN 247 262 262 ASN ASN C . n 
K 1 248 GLY 248 263 263 GLY GLY C . n 
K 1 249 SER 249 264 264 SER SER C . n 
K 1 250 LEU 250 265 265 LEU LEU C . n 
K 1 251 ALA 251 266 266 ALA ALA C . n 
K 1 252 GLU 252 267 267 GLU GLU C . n 
K 1 253 GLU 253 268 268 GLU GLU C . n 
K 1 254 ASP 254 269 269 ASP ASP C . n 
K 1 255 ILE 255 270 270 ILE ILE C . n 
K 1 256 ILE 256 271 271 ILE ILE C . n 
K 1 257 ILE 257 272 272 ILE ILE C . n 
K 1 258 SER 258 273 273 SER SER C . n 
K 1 259 SER 259 274 274 SER SER C . n 
K 1 260 GLU 260 275 275 GLU GLU C . n 
K 1 261 ASN 261 276 276 ASN ASN C . n 
K 1 262 MET 262 277 277 MET MET C . n 
K 1 263 MET 263 278 278 MET MET C . n 
K 1 264 ASP 264 279 279 ASP ASP C . n 
K 1 265 ASN 265 280 280 ASN ASN C . n 
K 1 266 THR 266 281 281 THR THR C . n 
K 1 267 LYS 267 282 282 LYS LYS C . n 
K 1 268 THR 268 283 283 THR THR C . n 
K 1 269 ILE 269 284 284 ILE ILE C . n 
K 1 270 ILE 270 285 285 ILE ILE C . n 
K 1 271 VAL 271 286 286 VAL VAL C . n 
K 1 272 HIS 272 287 287 HIS HIS C . n 
K 1 273 PHE 273 288 288 PHE PHE C . n 
K 1 274 ASN 274 289 289 ASN ASN C . n 
K 1 275 GLU 275 290 290 GLU GLU C . n 
K 1 276 SER 276 291 291 SER SER C . n 
K 1 277 VAL 277 292 292 VAL VAL C . n 
K 1 278 GLY 278 293 293 GLY GLY C . n 
K 1 279 ILE 279 294 294 ILE ILE C . n 
K 1 280 GLU 280 295 295 GLU GLU C . n 
K 1 281 CYS 281 296 296 CYS CYS C . n 
K 1 282 THR 282 297 297 THR THR C . n 
K 1 283 ARG 283 298 298 ARG ARG C . n 
K 1 284 PRO 284 299 299 PRO PRO C . n 
K 1 285 ASN 285 300 300 ASN ASN C . n 
K 1 286 ASN 286 301 301 ASN ASN C . n 
K 1 287 ASN 287 302 302 ASN ASN C . n 
K 1 288 THR 288 303 303 THR THR C . n 
K 1 289 VAL 289 304 304 VAL VAL C . n 
K 1 290 GLU 290 305 305 GLU GLU C . n 
K 1 291 SER 291 306 306 SER SER C . n 
K 1 292 ILE 292 307 307 ILE ILE C . n 
K 1 293 ARG 293 308 308 ARG ARG C . n 
K 1 294 ILE 294 309 309 ILE ILE C . n 
K 1 295 GLY 295 312 312 GLY GLY C . n 
K 1 296 PRO 296 313 313 PRO PRO C . n 
K 1 297 GLY 297 314 314 GLY GLY C . n 
K 1 298 GLN 298 315 315 GLN GLN C . n 
K 1 299 THR 299 316 316 THR THR C . n 
K 1 300 PHE 300 317 317 PHE PHE C . n 
K 1 301 TYR 301 318 318 TYR TYR C . n 
K 1 302 VAL 302 319 319 VAL VAL C . n 
K 1 303 THR 303 320 320 THR THR C . n 
K 1 304 GLY 304 321 321 GLY GLY C . n 
K 1 305 GLU 305 322 322 GLU GLU C . n 
K 1 306 ILE 306 323 323 ILE ILE C . n 
K 1 307 ILE 307 323 323 ILE ILE C A n 
K 1 308 GLY 308 324 324 GLY GLY C . n 
K 1 309 ASP 309 325 325 ASP ASP C . n 
K 1 310 ILE 310 326 326 ILE ILE C . n 
K 1 311 ARG 311 327 327 ARG ARG C . n 
K 1 312 GLN 312 328 328 GLN GLN C . n 
K 1 313 ALA 313 329 329 ALA ALA C . n 
K 1 314 HIS 314 330 330 HIS HIS C . n 
K 1 315 CYS 315 331 331 CYS CYS C . n 
K 1 316 ASN 316 332 332 ASN ASN C . n 
K 1 317 ILE 317 333 333 ILE ILE C . n 
K 1 318 SER 318 334 334 SER SER C . n 
K 1 319 LYS 319 335 335 LYS LYS C . n 
K 1 320 GLY 320 336 336 GLY GLY C . n 
K 1 321 ASN 321 337 337 ASN ASN C . n 
K 1 322 TRP 322 338 338 TRP TRP C . n 
K 1 323 SER 323 339 339 SER SER C . n 
K 1 324 LYS 324 340 340 LYS LYS C . n 
K 1 325 THR 325 341 341 THR THR C . n 
K 1 326 LEU 326 342 342 LEU LEU C . n 
K 1 327 GLN 327 343 343 GLN GLN C . n 
K 1 328 ARG 328 344 344 ARG ARG C . n 
K 1 329 VAL 329 345 345 VAL VAL C . n 
K 1 330 LYS 330 346 346 LYS LYS C . n 
K 1 331 GLU 331 347 347 GLU GLU C . n 
K 1 332 LYS 332 348 348 LYS LYS C . n 
K 1 333 LEU 333 349 349 LEU LEU C . n 
K 1 334 LYS 334 350 350 LYS LYS C . n 
K 1 335 LYS 335 351 351 LYS LYS C . n 
K 1 336 TYR 336 352 352 TYR TYR C . n 
K 1 337 TYR 337 353 353 TYR TYR C . n 
K 1 338 HIS 338 354 354 HIS HIS C . n 
K 1 339 ASN 339 355 355 ASN ASN C . n 
K 1 340 LYS 340 356 356 LYS LYS C . n 
K 1 341 THR 341 357 357 THR THR C . n 
K 1 342 ILE 342 358 358 ILE ILE C . n 
K 1 343 LYS 343 359 359 LYS LYS C . n 
K 1 344 PHE 344 361 361 PHE PHE C . n 
K 1 345 GLU 345 362 362 GLU GLU C . n 
K 1 346 PRO 346 363 363 PRO PRO C . n 
K 1 347 SER 347 364 364 SER SER C . n 
K 1 348 SER 348 365 365 SER SER C . n 
K 1 349 GLY 349 366 366 GLY GLY C . n 
K 1 350 GLY 350 367 367 GLY GLY C . n 
K 1 351 ASP 351 368 368 ASP ASP C . n 
K 1 352 LEU 352 369 369 LEU LEU C . n 
K 1 353 GLU 353 370 370 GLU GLU C . n 
K 1 354 ILE 354 371 371 ILE ILE C . n 
K 1 355 THR 355 372 372 THR THR C . n 
K 1 356 THR 356 373 373 THR THR C . n 
K 1 357 HIS 357 374 374 HIS HIS C . n 
K 1 358 SER 358 375 375 SER SER C . n 
K 1 359 PHE 359 376 376 PHE PHE C . n 
K 1 360 ASN 360 377 377 ASN ASN C . n 
K 1 361 CYS 361 378 378 CYS CYS C . n 
K 1 362 ARG 362 379 379 ARG ARG C . n 
K 1 363 GLY 363 380 380 GLY GLY C . n 
K 1 364 GLU 364 381 381 GLU GLU C . n 
K 1 365 PHE 365 382 382 PHE PHE C . n 
K 1 366 PHE 366 383 383 PHE PHE C . n 
K 1 367 TYR 367 384 384 TYR TYR C . n 
K 1 368 CYS 368 385 385 CYS CYS C . n 
K 1 369 TYR 369 386 386 TYR TYR C . n 
K 1 370 THR 370 387 387 THR THR C . n 
K 1 371 SER 371 388 388 SER SER C . n 
K 1 372 GLY 372 389 389 GLY GLY C . n 
K 1 373 LEU 373 390 390 LEU LEU C . n 
K 1 374 PHE 374 391 391 PHE PHE C . n 
K 1 375 ASN 375 392 392 ASN ASN C . n 
K 1 376 GLU 376 393 393 GLU GLU C . n 
K 1 377 SER 377 394 ?   ?   ?   C . n 
K 1 378 ILE 378 395 ?   ?   ?   C . n 
K 1 379 VAL 379 396 ?   ?   ?   C . n 
K 1 380 ASN 380 397 ?   ?   ?   C . n 
K 1 381 GLY 381 398 398 GLY GLY C . n 
K 1 382 THR 382 399 399 THR THR C . n 
K 1 383 ASN 383 411 411 ASN ASN C . n 
K 1 384 GLY 384 412 412 GLY GLY C . n 
K 1 385 THR 385 413 413 THR THR C . n 
K 1 386 ILE 386 414 414 ILE ILE C . n 
K 1 387 THR 387 415 415 THR THR C . n 
K 1 388 LEU 388 416 416 LEU LEU C . n 
K 1 389 PRO 389 417 417 PRO PRO C . n 
K 1 390 CYS 390 418 418 CYS CYS C . n 
K 1 391 ARG 391 419 419 ARG ARG C . n 
K 1 392 ILE 392 420 420 ILE ILE C . n 
K 1 393 LYS 393 421 421 LYS LYS C . n 
K 1 394 GLN 394 422 422 GLN GLN C . n 
K 1 395 ILE 395 423 423 ILE ILE C . n 
K 1 396 VAL 396 424 424 VAL VAL C . n 
K 1 397 ASN 397 425 425 ASN ASN C . n 
K 1 398 MET 398 426 426 MET MET C . n 
K 1 399 TRP 399 427 427 TRP TRP C . n 
K 1 400 GLN 400 428 428 GLN GLN C . n 
K 1 401 LYS 401 429 429 LYS LYS C . n 
K 1 402 VAL 402 430 430 VAL VAL C . n 
K 1 403 GLY 403 431 431 GLY GLY C . n 
K 1 404 ARG 404 432 432 ARG ARG C . n 
K 1 405 ALA 405 433 433 ALA ALA C . n 
K 1 406 MET 406 434 434 MET MET C . n 
K 1 407 TYR 407 435 435 TYR TYR C . n 
K 1 408 ALA 408 436 436 ALA ALA C . n 
K 1 409 PRO 409 437 437 PRO PRO C . n 
K 1 410 PRO 410 438 438 PRO PRO C . n 
K 1 411 ILE 411 439 439 ILE ILE C . n 
K 1 412 ALA 412 440 440 ALA ALA C . n 
K 1 413 GLY 413 441 441 GLY GLY C . n 
K 1 414 ASN 414 442 442 ASN ASN C . n 
K 1 415 ILE 415 443 443 ILE ILE C . n 
K 1 416 THR 416 444 444 THR THR C . n 
K 1 417 CYS 417 445 445 CYS CYS C . n 
K 1 418 SER 418 446 446 SER SER C . n 
K 1 419 SER 419 447 447 SER SER C . n 
K 1 420 ASN 420 448 448 ASN ASN C . n 
K 1 421 ILE 421 449 449 ILE ILE C . n 
K 1 422 THR 422 450 450 THR THR C . n 
K 1 423 GLY 423 451 451 GLY GLY C . n 
K 1 424 LEU 424 452 452 LEU LEU C . n 
K 1 425 LEU 425 453 453 LEU LEU C . n 
K 1 426 LEU 426 454 454 LEU LEU C . n 
K 1 427 THR 427 455 455 THR THR C . n 
K 1 428 ARG 428 456 456 ARG ARG C . n 
K 1 429 ASP 429 457 457 ASP ASP C . n 
K 1 430 GLY 430 458 458 GLY GLY C . n 
K 1 431 GLY 431 459 459 GLY GLY C . n 
K 1 432 ARG 432 460 460 ARG ARG C . n 
K 1 433 GLY 433 461 461 GLY GLY C . n 
K 1 434 THR 434 462 462 THR THR C . n 
K 1 435 ASN 435 463 463 ASN ASN C . n 
K 1 436 GLY 436 464 464 GLY GLY C . n 
K 1 437 THR 437 465 465 THR THR C . n 
K 1 438 GLU 438 466 466 GLU GLU C . n 
K 1 439 THR 439 467 467 THR THR C . n 
K 1 440 PHE 440 468 468 PHE PHE C . n 
K 1 441 ARG 441 469 469 ARG ARG C . n 
K 1 442 PRO 442 470 470 PRO PRO C . n 
K 1 443 ALA 443 471 471 ALA ALA C . n 
K 1 444 GLY 444 472 472 GLY GLY C . n 
K 1 445 GLY 445 473 473 GLY GLY C . n 
K 1 446 ASN 446 474 474 ASN ASN C . n 
K 1 447 MET 447 475 475 MET MET C . n 
K 1 448 LYS 448 476 476 LYS LYS C . n 
K 1 449 ASP 449 477 477 ASP ASP C . n 
K 1 450 ASN 450 478 478 ASN ASN C . n 
K 1 451 TRP 451 479 479 TRP TRP C . n 
K 1 452 ARG 452 480 480 ARG ARG C . n 
K 1 453 SER 453 481 481 SER SER C . n 
K 1 454 GLU 454 482 482 GLU GLU C . n 
K 1 455 LEU 455 483 483 LEU LEU C . n 
K 1 456 TYR 456 484 484 TYR TYR C . n 
K 1 457 LYS 457 485 485 LYS LYS C . n 
K 1 458 TYR 458 486 486 TYR TYR C . n 
K 1 459 LYS 459 487 487 LYS LYS C . n 
K 1 460 VAL 460 488 488 VAL VAL C . n 
K 1 461 VAL 461 489 489 VAL VAL C . n 
K 1 462 GLU 462 490 490 GLU GLU C . n 
K 1 463 ILE 463 491 491 ILE ILE C . n 
K 1 464 LYS 464 492 492 LYS LYS C . n 
K 1 465 PRO 465 493 493 PRO PRO C . n 
K 1 466 LEU 466 494 494 LEU LEU C . n 
K 1 467 GLY 467 495 495 GLY GLY C . n 
K 1 468 ILE 468 496 496 ILE ILE C . n 
K 1 469 ALA 469 497 497 ALA ALA C . n 
K 1 470 PRO 470 498 498 PRO PRO C . n 
K 1 471 THR 471 499 499 THR THR C . n 
K 1 472 LYS 472 500 500 LYS LYS C . n 
K 1 473 CYS 473 501 501 CYS CYS C . n 
K 1 474 ARG 474 502 502 ARG ARG C . n 
K 1 475 ARG 475 503 503 ARG ARG C . n 
K 1 476 ARG 476 503 ?   ?   ?   C A n 
K 1 477 VAL 477 503 ?   ?   ?   C B n 
K 1 478 VAL 478 503 ?   ?   ?   C C n 
K 1 479 GLY 479 503 ?   ?   ?   C D n 
K 1 480 SER 480 503 ?   ?   ?   C E n 
K 1 481 HIS 481 503 ?   ?   ?   C F n 
K 1 482 SER 482 503 ?   ?   ?   C G n 
K 1 483 GLY 483 503 ?   ?   ?   C H n 
K 1 484 SER 484 503 ?   ?   ?   C I n 
K 1 485 GLY 485 503 ?   ?   ?   C J n 
K 1 486 GLY 486 503 ?   ?   ?   C K n 
K 1 487 SER 487 503 ?   ?   ?   C L n 
K 1 488 GLY 488 503 ?   ?   ?   C M n 
K 1 489 SER 489 503 ?   ?   ?   C N n 
K 1 490 GLY 490 503 ?   ?   ?   C O n 
K 1 491 GLY 491 503 ?   ?   ?   C P n 
K 1 492 HIS 492 503 ?   ?   ?   C Q n 
K 1 493 ALA 493 503 ?   ?   ?   C R n 
K 1 494 ALA 494 503 ?   ?   ?   C S n 
K 1 495 VAL 495 503 ?   ?   ?   C T n 
K 1 496 LEU 496 503 ?   ?   ?   C U n 
K 1 497 GLY 497 503 ?   ?   ?   C V n 
K 1 498 THR 498 503 ?   ?   ?   C W n 
K 1 499 ALA 499 503 ?   ?   ?   C X n 
K 1 500 ILE 500 503 ?   ?   ?   C Y n 
K 1 501 LEU 501 503 ?   ?   ?   C Z n 
K 1 502 GLY 502 504 ?   ?   ?   C A n 
K 1 503 PHE 503 522 522 PHE PHE C . n 
K 1 504 LEU 504 523 523 LEU LEU C . n 
K 1 505 GLY 505 524 524 GLY GLY C . n 
K 1 506 ALA 506 525 525 ALA ALA C . n 
K 1 507 ALA 507 526 526 ALA ALA C . n 
K 1 508 GLY 508 527 527 GLY GLY C . n 
K 1 509 SER 509 528 528 SER SER C . n 
K 1 510 THR 510 529 529 THR THR C . n 
K 1 511 MET 511 530 530 MET MET C . n 
K 1 512 GLY 512 531 531 GLY GLY C . n 
K 1 513 ALA 513 532 532 ALA ALA C . n 
K 1 514 ALA 514 533 ?   ?   ?   C . n 
K 1 515 SER 515 534 ?   ?   ?   C . n 
K 1 516 ASN 516 535 ?   ?   ?   C . n 
K 1 517 ALA 517 536 ?   ?   ?   C . n 
K 1 518 LEU 518 537 ?   ?   ?   C . n 
K 1 519 PHE 519 538 ?   ?   ?   C . n 
K 1 520 VAL 520 539 539 VAL VAL C . n 
K 1 521 GLN 521 540 540 GLN GLN C . n 
K 1 522 THR 522 541 541 THR THR C . n 
K 1 523 ARG 523 542 542 ARG ARG C . n 
K 1 524 GLN 524 543 543 GLN GLN C . n 
K 1 525 LEU 525 544 544 LEU LEU C . n 
K 1 526 LEU 526 545 545 LEU LEU C . n 
K 1 527 SER 527 546 546 SER SER C . n 
K 1 528 GLY 528 547 547 GLY GLY C . n 
K 1 529 PHE 529 548 548 PHE PHE C . n 
K 1 530 VAL 530 549 549 VAL VAL C . n 
K 1 531 GLN 531 550 550 GLN GLN C . n 
K 1 532 GLN 532 551 ?   ?   ?   C . n 
K 1 533 GLN 533 552 ?   ?   ?   C . n 
K 1 534 SER 534 553 ?   ?   ?   C . n 
K 1 535 ASN 535 554 ?   ?   ?   C . n 
K 1 536 LEU 536 555 ?   ?   ?   C . n 
K 1 537 PRO 537 556 ?   ?   ?   C . n 
K 1 538 LYS 538 557 ?   ?   ?   C . n 
K 1 539 ALA 539 558 ?   ?   ?   C . n 
K 1 540 PRO 540 559 ?   ?   ?   C . n 
K 1 541 LYS 541 560 ?   ?   ?   C . n 
K 1 542 ALA 542 561 ?   ?   ?   C . n 
K 1 543 GLN 543 562 ?   ?   ?   C . n 
K 1 544 GLN 544 563 ?   ?   ?   C . n 
K 1 545 GLN 545 564 ?   ?   ?   C . n 
K 1 546 LEU 546 565 ?   ?   ?   C . n 
K 1 547 LEU 547 566 ?   ?   ?   C . n 
K 1 548 GLN 548 567 ?   ?   ?   C . n 
K 1 549 LEU 549 568 ?   ?   ?   C . n 
K 1 550 GLY 550 569 ?   ?   ?   C . n 
K 1 551 VAL 551 570 ?   ?   ?   C . n 
K 1 552 TRP 552 571 ?   ?   ?   C . n 
K 1 553 GLY 553 572 572 GLY GLY C . n 
K 1 554 ILE 554 573 573 ILE ILE C . n 
K 1 555 LYS 555 574 574 LYS LYS C . n 
K 1 556 GLN 556 575 575 GLN GLN C . n 
K 1 557 LEU 557 576 576 LEU LEU C . n 
K 1 558 GLN 558 577 577 GLN GLN C . n 
K 1 559 THR 559 578 578 THR THR C . n 
K 1 560 ARG 560 579 579 ARG ARG C . n 
K 1 561 VAL 561 580 580 VAL VAL C . n 
K 1 562 LEU 562 581 581 LEU LEU C . n 
K 1 563 ALA 563 582 582 ALA ALA C . n 
K 1 564 ILE 564 583 583 ILE ILE C . n 
K 1 565 GLU 565 584 584 GLU GLU C . n 
K 1 566 ARG 566 585 585 ARG ARG C . n 
K 1 567 TYR 567 586 586 TYR TYR C . n 
K 1 568 LEU 568 587 587 LEU LEU C . n 
K 1 569 GLU 569 588 588 GLU GLU C . n 
K 1 570 VAL 570 589 589 VAL VAL C . n 
K 1 571 GLN 571 590 590 GLN GLN C . n 
K 1 572 GLN 572 591 591 GLN GLN C . n 
K 1 573 PHE 573 592 592 PHE PHE C . n 
K 1 574 LEU 574 593 593 LEU LEU C . n 
K 1 575 GLY 575 594 594 GLY GLY C . n 
K 1 576 LEU 576 595 595 LEU LEU C . n 
K 1 577 TRP 577 596 596 TRP TRP C . n 
K 1 578 GLY 578 597 597 GLY GLY C . n 
K 1 579 CYS 579 598 598 CYS CYS C . n 
K 1 580 SER 580 599 599 SER SER C . n 
K 1 581 GLY 581 600 600 GLY GLY C . n 
K 1 582 LYS 582 601 601 LYS LYS C . n 
K 1 583 ALA 583 602 602 ALA ALA C . n 
K 1 584 ILE 584 603 603 ILE ILE C . n 
K 1 585 CYS 585 604 604 CYS CYS C . n 
K 1 586 CYS 586 605 605 CYS CYS C . n 
K 1 587 THR 587 606 606 THR THR C . n 
K 1 588 ALA 588 607 607 ALA ALA C . n 
K 1 589 VAL 589 608 608 VAL VAL C . n 
K 1 590 PRO 590 609 609 PRO PRO C . n 
K 1 591 TRP 591 610 610 TRP TRP C . n 
K 1 592 ASN 592 611 611 ASN ASN C . n 
K 1 593 THR 593 612 612 THR THR C . n 
K 1 594 THR 594 613 613 THR THR C . n 
K 1 595 TRP 595 614 614 TRP TRP C . n 
K 1 596 SER 596 615 615 SER SER C . n 
K 1 597 ASN 597 616 616 ASN ASN C . n 
K 1 598 LYS 598 617 617 LYS LYS C . n 
K 1 599 SER 599 618 618 SER SER C . n 
K 1 600 GLU 600 619 619 GLU GLU C . n 
K 1 601 GLN 601 620 620 GLN GLN C . n 
K 1 602 GLU 602 621 621 GLU GLU C . n 
K 1 603 ILE 603 622 622 ILE ILE C . n 
K 1 604 TRP 604 623 623 TRP TRP C . n 
K 1 605 ASN 605 624 624 ASN ASN C . n 
K 1 606 ASN 606 625 625 ASN ASN C . n 
K 1 607 MET 607 626 626 MET MET C . n 
K 1 608 THR 608 627 627 THR THR C . n 
K 1 609 TRP 609 628 628 TRP TRP C . n 
K 1 610 MET 610 629 629 MET MET C . n 
K 1 611 GLN 611 630 630 GLN GLN C . n 
K 1 612 TRP 612 631 631 TRP TRP C . n 
K 1 613 ASP 613 632 632 ASP ASP C . n 
K 1 614 ARG 614 633 633 ARG ARG C . n 
K 1 615 GLU 615 634 634 GLU GLU C . n 
K 1 616 VAL 616 635 635 VAL VAL C . n 
K 1 617 GLY 617 636 636 GLY GLY C . n 
K 1 618 ASN 618 637 637 ASN ASN C . n 
K 1 619 TYR 619 638 638 TYR TYR C . n 
K 1 620 THR 620 639 639 THR THR C . n 
K 1 621 ASP 621 640 640 ASP ASP C . n 
K 1 622 THR 622 641 641 THR THR C . n 
K 1 623 ILE 623 642 642 ILE ILE C . n 
K 1 624 TYR 624 643 643 TYR TYR C . n 
K 1 625 LYS 625 644 644 LYS LYS C . n 
K 1 626 LEU 626 645 645 LEU LEU C . n 
K 1 627 LEU 627 646 646 LEU LEU C . n 
K 1 628 PHE 628 647 647 PHE PHE C . n 
K 1 629 VAL 629 648 648 VAL VAL C . n 
K 1 630 ALA 630 649 649 ALA ALA C . n 
K 1 631 GLN 631 650 650 GLN GLN C . n 
K 1 632 PHE 632 651 651 PHE PHE C . n 
K 1 633 GLN 633 652 652 GLN GLN C . n 
K 1 634 GLN 634 653 653 GLN GLN C . n 
K 1 635 GLU 635 654 654 GLU GLU C . n 
K 1 636 ILE 636 655 655 ILE ILE C . n 
K 1 637 ASN 637 656 656 ASN ASN C . n 
K 1 638 GLU 638 657 657 GLU GLU C . n 
K 1 639 VAL 639 658 658 VAL VAL C . n 
K 1 640 ASP 640 659 659 ASP ASP C . n 
K 1 641 LEU 641 660 ?   ?   ?   C . n 
K 1 642 LEU 642 661 ?   ?   ?   C . n 
K 1 643 ALA 643 662 ?   ?   ?   C . n 
K 1 644 LEU 644 663 ?   ?   ?   C . n 
K 1 645 ASN 645 664 ?   ?   ?   C . n 
K 1 646 GLY 646 665 ?   ?   ?   C . n 
K 1 647 THR 647 666 ?   ?   ?   C . n 
K 1 648 LYS 648 667 ?   ?   ?   C . n 
K 1 649 HIS 649 668 ?   ?   ?   C . n 
K 1 650 HIS 650 669 ?   ?   ?   C . n 
K 1 651 HIS 651 670 ?   ?   ?   C . n 
K 1 652 HIS 652 671 ?   ?   ?   C . n 
K 1 653 HIS 653 672 ?   ?   ?   C . n 
K 1 654 HIS 654 673 ?   ?   ?   C . n 
L 2 1   GLN 1   1   ?   ?   ?   O . n 
L 2 2   VAL 2   2   2   VAL VAL O . n 
L 2 3   GLN 3   3   3   GLN GLN O . n 
L 2 4   LEU 4   4   4   LEU LEU O . n 
L 2 5   ARG 5   5   5   ARG ARG O . n 
L 2 6   GLU 6   6   6   GLU GLU O . n 
L 2 7   SER 7   7   7   SER SER O . n 
L 2 8   GLY 8   8   8   GLY GLY O . n 
L 2 9   PRO 9   9   9   PRO PRO O . n 
L 2 10  GLY 10  10  10  GLY GLY O . n 
L 2 11  LEU 11  11  11  LEU LEU O . n 
L 2 12  VAL 12  12  12  VAL VAL O . n 
L 2 13  LYS 13  13  13  LYS LYS O . n 
L 2 14  PRO 14  14  14  PRO PRO O . n 
L 2 15  SER 15  15  15  SER SER O . n 
L 2 16  GLU 16  16  16  GLU GLU O . n 
L 2 17  THR 17  17  17  THR THR O . n 
L 2 18  LEU 18  18  18  LEU LEU O . n 
L 2 19  SER 19  19  19  SER SER O . n 
L 2 20  LEU 20  20  20  LEU LEU O . n 
L 2 21  SER 21  21  21  SER SER O . n 
L 2 22  CYS 22  22  22  CYS CYS O . n 
L 2 23  THR 23  23  23  THR THR O . n 
L 2 24  VAL 24  24  24  VAL VAL O . n 
L 2 25  SER 25  25  25  SER SER O . n 
L 2 26  ASN 26  26  26  ASN ASN O . n 
L 2 27  ASP 27  27  27  ASP ASP O . n 
L 2 28  SER 28  28  28  SER SER O . n 
L 2 29  ARG 29  29  29  ARG ARG O . n 
L 2 30  PRO 30  30  30  PRO PRO O . n 
L 2 31  SER 31  31  31  SER SER O . n 
L 2 32  ASP 32  32  32  ASP ASP O . n 
L 2 33  HIS 33  33  33  HIS HIS O . n 
L 2 34  SER 34  34  34  SER SER O . n 
L 2 35  TRP 35  35  35  TRP TRP O . n 
L 2 36  THR 36  35  35  THR THR O A n 
L 2 37  TRP 37  36  36  TRP TRP O . n 
L 2 38  VAL 38  37  37  VAL VAL O . n 
L 2 39  ARG 39  38  38  ARG ARG O . n 
L 2 40  GLN 40  39  39  GLN GLN O . n 
L 2 41  SER 41  40  40  SER SER O . n 
L 2 42  PRO 42  41  41  PRO PRO O . n 
L 2 43  GLY 43  42  42  GLY GLY O . n 
L 2 44  LYS 44  43  43  LYS LYS O . n 
L 2 45  ALA 45  44  44  ALA ALA O . n 
L 2 46  LEU 46  45  45  LEU LEU O . n 
L 2 47  GLU 47  46  46  GLU GLU O . n 
L 2 48  TRP 48  47  47  TRP TRP O . n 
L 2 49  ILE 49  48  48  ILE ILE O . n 
L 2 50  GLY 50  49  49  GLY GLY O . n 
L 2 51  ASP 51  50  50  ASP ASP O . n 
L 2 52  ILE 52  51  51  ILE ILE O . n 
L 2 53  HIS 53  52  52  HIS HIS O . n 
L 2 54  TYR 54  53  53  TYR TYR O . n 
L 2 55  ASN 55  54  54  ASN ASN O . n 
L 2 56  GLY 56  55  55  GLY GLY O . n 
L 2 57  ALA 57  56  56  ALA ALA O . n 
L 2 58  THR 58  57  57  THR THR O . n 
L 2 59  THR 59  58  58  THR THR O . n 
L 2 60  TYR 60  59  59  TYR TYR O . n 
L 2 61  ASN 61  60  60  ASN ASN O . n 
L 2 62  PRO 62  61  61  PRO PRO O . n 
L 2 63  SER 63  62  62  SER SER O . n 
L 2 64  LEU 64  63  63  LEU LEU O . n 
L 2 65  ARG 65  64  64  ARG ARG O . n 
L 2 66  SER 66  65  65  SER SER O . n 
L 2 67  ARG 67  66  66  ARG ARG O . n 
L 2 68  VAL 68  67  67  VAL VAL O . n 
L 2 69  ARG 69  68  68  ARG ARG O . n 
L 2 70  ILE 70  69  69  ILE ILE O . n 
L 2 71  GLU 71  70  70  GLU GLU O . n 
L 2 72  LEU 72  71  71  LEU LEU O . n 
L 2 73  ASP 73  72  72  ASP ASP O . n 
L 2 74  GLN 74  73  73  GLN GLN O . n 
L 2 75  SER 75  74  74  SER SER O . n 
L 2 76  ILE 76  75  75  ILE ILE O . n 
L 2 77  PRO 77  76  76  PRO PRO O . n 
L 2 78  ARG 78  77  77  ARG ARG O . n 
L 2 79  PHE 79  78  78  PHE PHE O . n 
L 2 80  SER 80  79  79  SER SER O . n 
L 2 81  LEU 81  80  80  LEU LEU O . n 
L 2 82  LYS 82  81  81  LYS LYS O . n 
L 2 83  MET 83  82  82  MET MET O . n 
L 2 84  THR 84  82  82  THR THR O A n 
L 2 85  SER 85  82  82  SER SER O B n 
L 2 86  MET 86  82  82  MET MET O C n 
L 2 87  THR 87  83  83  THR THR O . n 
L 2 88  ALA 88  84  84  ALA ALA O . n 
L 2 89  ALA 89  85  85  ALA ALA O . n 
L 2 90  ASP 90  86  86  ASP ASP O . n 
L 2 91  THR 91  87  87  THR THR O . n 
L 2 92  GLY 92  88  88  GLY GLY O . n 
L 2 93  MET 93  89  89  MET MET O . n 
L 2 94  TYR 94  90  90  TYR TYR O . n 
L 2 95  TYR 95  91  91  TYR TYR O . n 
L 2 96  CYS 96  92  92  CYS CYS O . n 
L 2 97  ALA 97  93  93  ALA ALA O . n 
L 2 98  ARG 98  94  94  ARG ARG O . n 
L 2 99  ASN 99  95  95  ASN ASN O . n 
L 2 100 ALA 100 96  96  ALA ALA O . n 
L 2 101 ILE 101 97  97  ILE ILE O . n 
L 2 102 ARG 102 98  98  ARG ARG O . n 
L 2 103 ILE 103 99  99  ILE ILE O . n 
L 2 104 TYR 104 100 100 TYR TYR O . n 
L 2 105 GLY 105 100 100 GLY GLY O A n 
L 2 106 VAL 106 100 100 VAL VAL O B n 
L 2 107 VAL 107 100 100 VAL VAL O C n 
L 2 108 ALA 108 100 100 ALA ALA O D n 
L 2 109 LEU 109 100 100 LEU LEU O E n 
L 2 110 GLY 110 100 100 GLY GLY O F n 
L 2 111 GLU 111 100 100 GLU GLU O G n 
L 2 112 TRP 112 100 100 TRP TRP O H n 
L 2 113 PHE 113 100 100 PHE PHE O I n 
L 2 114 HIS 114 100 100 HIS HIS O J n 
L 2 115 TYR 115 100 100 TYR TYR O K n 
L 2 116 GLY 116 100 100 GLY GLY O L n 
L 2 117 MET 117 100 100 MET MET O M n 
L 2 118 ASP 118 101 101 ASP ASP O . n 
L 2 119 VAL 119 102 102 VAL VAL O . n 
L 2 120 TRP 120 103 103 TRP TRP O . n 
L 2 121 GLY 121 104 104 GLY GLY O . n 
L 2 122 GLN 122 105 105 GLN GLN O . n 
L 2 123 GLY 123 106 106 GLY GLY O . n 
L 2 124 THR 124 107 107 THR THR O . n 
L 2 125 ALA 125 108 108 ALA ALA O . n 
L 2 126 VAL 126 109 109 VAL VAL O . n 
L 2 127 THR 127 110 110 THR THR O . n 
L 2 128 VAL 128 111 ?   ?   ?   O . n 
L 2 129 SER 129 112 ?   ?   ?   O . n 
L 2 130 SER 130 113 ?   ?   ?   O . n 
L 2 131 ALA 131 114 ?   ?   ?   O . n 
L 2 132 SER 132 115 ?   ?   ?   O . n 
L 2 133 THR 133 116 ?   ?   ?   O . n 
L 2 134 LYS 134 117 ?   ?   ?   O . n 
L 2 135 GLY 135 118 ?   ?   ?   O . n 
L 2 136 PRO 136 119 ?   ?   ?   O . n 
L 2 137 SER 137 120 ?   ?   ?   O . n 
L 2 138 VAL 138 121 ?   ?   ?   O . n 
L 2 139 PHE 139 122 ?   ?   ?   O . n 
L 2 140 PRO 140 123 ?   ?   ?   O . n 
L 2 141 LEU 141 124 ?   ?   ?   O . n 
L 2 142 ALA 142 125 ?   ?   ?   O . n 
L 2 143 PRO 143 126 ?   ?   ?   O . n 
L 2 144 SER 144 127 ?   ?   ?   O . n 
L 2 145 SER 145 128 ?   ?   ?   O . n 
L 2 146 LYS 146 129 ?   ?   ?   O . n 
L 2 147 SER 147 130 ?   ?   ?   O . n 
L 2 148 THR 148 131 ?   ?   ?   O . n 
L 2 149 SER 149 132 ?   ?   ?   O . n 
L 2 150 GLY 150 133 ?   ?   ?   O . n 
L 2 151 GLY 151 134 ?   ?   ?   O . n 
L 2 152 THR 152 135 ?   ?   ?   O . n 
L 2 153 ALA 153 136 ?   ?   ?   O . n 
L 2 154 ALA 154 137 ?   ?   ?   O . n 
L 2 155 LEU 155 138 ?   ?   ?   O . n 
L 2 156 GLY 156 139 ?   ?   ?   O . n 
L 2 157 CYS 157 140 ?   ?   ?   O . n 
L 2 158 LEU 158 141 ?   ?   ?   O . n 
L 2 159 VAL 159 142 ?   ?   ?   O . n 
L 2 160 LYS 160 143 ?   ?   ?   O . n 
L 2 161 ASP 161 144 ?   ?   ?   O . n 
L 2 162 TYR 162 145 ?   ?   ?   O . n 
L 2 163 PHE 163 146 ?   ?   ?   O . n 
L 2 164 PRO 164 147 ?   ?   ?   O . n 
L 2 165 GLU 165 148 ?   ?   ?   O . n 
L 2 166 PRO 166 149 ?   ?   ?   O . n 
L 2 167 VAL 167 150 ?   ?   ?   O . n 
L 2 168 THR 168 151 ?   ?   ?   O . n 
L 2 169 VAL 169 152 ?   ?   ?   O . n 
L 2 170 SER 170 153 ?   ?   ?   O . n 
L 2 171 TRP 171 154 ?   ?   ?   O . n 
L 2 172 ASN 172 155 ?   ?   ?   O . n 
L 2 173 SER 173 156 ?   ?   ?   O . n 
L 2 174 GLY 174 157 ?   ?   ?   O . n 
L 2 175 ALA 175 158 ?   ?   ?   O . n 
L 2 176 LEU 176 159 ?   ?   ?   O . n 
L 2 177 THR 177 160 ?   ?   ?   O . n 
L 2 178 SER 178 161 ?   ?   ?   O . n 
L 2 179 GLY 179 162 ?   ?   ?   O . n 
L 2 180 VAL 180 163 ?   ?   ?   O . n 
L 2 181 HIS 181 164 ?   ?   ?   O . n 
L 2 182 THR 182 165 ?   ?   ?   O . n 
L 2 183 PHE 183 166 ?   ?   ?   O . n 
L 2 184 PRO 184 167 ?   ?   ?   O . n 
L 2 185 ALA 185 168 ?   ?   ?   O . n 
L 2 186 VAL 186 169 ?   ?   ?   O . n 
L 2 187 LEU 187 170 ?   ?   ?   O . n 
L 2 188 GLN 188 171 ?   ?   ?   O . n 
L 2 189 SER 189 172 ?   ?   ?   O . n 
L 2 190 SER 190 173 ?   ?   ?   O . n 
L 2 191 GLY 191 174 ?   ?   ?   O . n 
L 2 192 LEU 192 175 ?   ?   ?   O . n 
L 2 193 TYR 193 176 ?   ?   ?   O . n 
L 2 194 SER 194 177 ?   ?   ?   O . n 
L 2 195 LEU 195 178 ?   ?   ?   O . n 
L 2 196 SER 196 179 ?   ?   ?   O . n 
L 2 197 SER 197 180 ?   ?   ?   O . n 
L 2 198 VAL 198 181 ?   ?   ?   O . n 
L 2 199 VAL 199 182 ?   ?   ?   O . n 
L 2 200 THR 200 183 ?   ?   ?   O . n 
L 2 201 VAL 201 184 ?   ?   ?   O . n 
L 2 202 PRO 202 185 ?   ?   ?   O . n 
L 2 203 SER 203 186 ?   ?   ?   O . n 
L 2 204 SER 204 187 ?   ?   ?   O . n 
L 2 205 SER 205 188 ?   ?   ?   O . n 
L 2 206 LEU 206 189 ?   ?   ?   O . n 
L 2 207 GLY 207 190 ?   ?   ?   O . n 
L 2 208 THR 208 191 ?   ?   ?   O . n 
L 2 209 GLN 209 192 ?   ?   ?   O . n 
L 2 210 THR 210 193 ?   ?   ?   O . n 
L 2 211 TYR 211 194 ?   ?   ?   O . n 
L 2 212 ILE 212 195 ?   ?   ?   O . n 
L 2 213 CYS 213 196 ?   ?   ?   O . n 
L 2 214 ASN 214 197 ?   ?   ?   O . n 
L 2 215 VAL 215 198 ?   ?   ?   O . n 
L 2 216 ASN 216 199 ?   ?   ?   O . n 
L 2 217 HIS 217 200 ?   ?   ?   O . n 
L 2 218 LYS 218 201 ?   ?   ?   O . n 
L 2 219 PRO 219 202 ?   ?   ?   O . n 
L 2 220 SER 220 203 ?   ?   ?   O . n 
L 2 221 ASN 221 204 ?   ?   ?   O . n 
L 2 222 THR 222 205 ?   ?   ?   O . n 
L 2 223 LYS 223 206 ?   ?   ?   O . n 
L 2 224 VAL 224 207 ?   ?   ?   O . n 
L 2 225 ASP 225 208 ?   ?   ?   O . n 
L 2 226 LYS 226 209 ?   ?   ?   O . n 
L 2 227 LYS 227 210 ?   ?   ?   O . n 
L 2 228 VAL 228 211 ?   ?   ?   O . n 
L 2 229 GLU 229 212 ?   ?   ?   O . n 
L 2 230 PRO 230 213 ?   ?   ?   O . n 
L 2 231 LYS 231 214 ?   ?   ?   O . n 
L 2 232 SER 232 215 ?   ?   ?   O . n 
L 2 233 CYS 233 216 ?   ?   ?   O . n 
M 3 1   SER 1   1   ?   ?   ?   Q . n 
M 3 2   SER 2   2   ?   ?   ?   Q . n 
M 3 3   GLU 3   3   3   GLU GLU Q . n 
M 3 4   LEU 4   4   4   LEU LEU Q . n 
M 3 5   THR 5   5   5   THR THR Q . n 
M 3 6   GLN 6   6   6   GLN GLN Q . n 
M 3 7   PRO 7   7   7   PRO PRO Q . n 
M 3 8   PRO 8   8   8   PRO PRO Q . n 
M 3 9   SER 9   9   9   SER SER Q . n 
M 3 10  VAL 10  11  11  VAL VAL Q . n 
M 3 11  SER 11  12  12  SER SER Q . n 
M 3 12  VAL 12  13  13  VAL VAL Q . n 
M 3 13  SER 13  14  14  SER SER Q . n 
M 3 14  PRO 14  15  15  PRO PRO Q . n 
M 3 15  GLY 15  16  16  GLY GLY Q . n 
M 3 16  GLN 16  17  17  GLN GLN Q . n 
M 3 17  THR 17  18  18  THR THR Q . n 
M 3 18  ALA 18  19  19  ALA ALA Q . n 
M 3 19  ARG 19  20  20  ARG ARG Q . n 
M 3 20  ILE 20  21  21  ILE ILE Q . n 
M 3 21  THR 21  22  22  THR THR Q . n 
M 3 22  CYS 22  23  23  CYS CYS Q . n 
M 3 23  SER 23  24  24  SER SER Q . n 
M 3 24  GLY 24  25  25  GLY GLY Q . n 
M 3 25  ALA 25  26  26  ALA ALA Q . n 
M 3 26  PRO 26  27  27  PRO PRO Q . n 
M 3 27  LEU 27  28  28  LEU LEU Q . n 
M 3 28  THR 28  29  29  THR THR Q . n 
M 3 29  SER 29  30  30  SER SER Q . n 
M 3 30  ARG 30  31  31  ARG ARG Q . n 
M 3 31  PHE 31  32  32  PHE PHE Q . n 
M 3 32  THR 32  33  33  THR THR Q . n 
M 3 33  TYR 33  34  34  TYR TYR Q . n 
M 3 34  TRP 34  35  35  TRP TRP Q . n 
M 3 35  TYR 35  36  36  TYR TYR Q . n 
M 3 36  ARG 36  37  37  ARG ARG Q . n 
M 3 37  GLN 37  38  38  GLN GLN Q . n 
M 3 38  LYS 38  39  39  LYS LYS Q . n 
M 3 39  PRO 39  40  40  PRO PRO Q . n 
M 3 40  GLY 40  41  41  GLY GLY Q . n 
M 3 41  GLN 41  42  42  GLN GLN Q . n 
M 3 42  ALA 42  43  43  ALA ALA Q . n 
M 3 43  PRO 43  44  44  PRO PRO Q . n 
M 3 44  VAL 44  45  45  VAL VAL Q . n 
M 3 45  LEU 45  46  46  LEU LEU Q . n 
M 3 46  ILE 46  47  47  ILE ILE Q . n 
M 3 47  ILE 47  48  48  ILE ILE Q . n 
M 3 48  SER 48  49  49  SER SER Q . n 
M 3 49  ARG 49  50  50  ARG ARG Q . n 
M 3 50  SER 50  51  51  SER SER Q . n 
M 3 51  SER 51  52  52  SER SER Q . n 
M 3 52  GLN 52  53  53  GLN GLN Q . n 
M 3 53  ARG 53  54  54  ARG ARG Q . n 
M 3 54  SER 54  55  55  SER SER Q . n 
M 3 55  SER 55  56  56  SER SER Q . n 
M 3 56  GLY 56  57  57  GLY GLY Q . n 
M 3 57  TRP 57  58  58  TRP TRP Q . n 
M 3 58  SER 58  59  59  SER SER Q . n 
M 3 59  GLY 59  60  60  GLY GLY Q . n 
M 3 60  ARG 60  61  61  ARG ARG Q . n 
M 3 61  PHE 61  62  62  PHE PHE Q . n 
M 3 62  SER 62  63  63  SER SER Q . n 
M 3 63  ALA 63  64  64  ALA ALA Q . n 
M 3 64  SER 64  65  65  SER SER Q . n 
M 3 65  TRP 65  66  66  TRP TRP Q . n 
M 3 66  SER 66  67  67  SER SER Q . n 
M 3 67  GLY 67  68  68  GLY GLY Q . n 
M 3 68  THR 68  69  69  THR THR Q . n 
M 3 69  THR 69  70  70  THR THR Q . n 
M 3 70  VAL 70  71  71  VAL VAL Q . n 
M 3 71  THR 71  72  72  THR THR Q . n 
M 3 72  LEU 72  73  73  LEU LEU Q . n 
M 3 73  THR 73  74  74  THR THR Q . n 
M 3 74  ILE 74  75  75  ILE ILE Q . n 
M 3 75  ARG 75  76  76  ARG ARG Q . n 
M 3 76  GLY 76  77  77  GLY GLY Q . n 
M 3 77  VAL 77  78  78  VAL VAL Q . n 
M 3 78  GLN 78  79  79  GLN GLN Q . n 
M 3 79  ALA 79  80  80  ALA ALA Q . n 
M 3 80  ASP 80  81  81  ASP ASP Q . n 
M 3 81  ASP 81  82  82  ASP ASP Q . n 
M 3 82  GLU 82  83  83  GLU GLU Q . n 
M 3 83  ALA 83  84  84  ALA ALA Q . n 
M 3 84  ASP 84  85  85  ASP ASP Q . n 
M 3 85  TYR 85  86  86  TYR TYR Q . n 
M 3 86  TYR 86  87  87  TYR TYR Q . n 
M 3 87  CYS 87  88  88  CYS CYS Q . n 
M 3 88  GLN 88  89  89  GLN GLN Q . n 
M 3 89  SER 89  90  90  SER SER Q . n 
M 3 90  SER 90  91  91  SER SER Q . n 
M 3 91  ASP 91  92  92  ASP ASP Q . n 
M 3 92  THR 92  93  93  THR THR Q . n 
M 3 93  SER 93  94  94  SER SER Q . n 
M 3 94  ASP 94  95  95  ASP ASP Q . n 
M 3 95  SER 95  95  95  SER SER Q A n 
M 3 96  TYR 96  95  95  TYR TYR Q B n 
M 3 97  LYS 97  96  96  LYS LYS Q . n 
M 3 98  MET 98  97  97  MET MET Q . n 
M 3 99  PHE 99  98  98  PHE PHE Q . n 
M 3 100 GLY 100 99  99  GLY GLY Q . n 
M 3 101 GLY 101 100 100 GLY GLY Q . n 
M 3 102 GLY 102 101 101 GLY GLY Q . n 
M 3 103 THR 103 102 102 THR THR Q . n 
M 3 104 LYS 104 103 103 LYS LYS Q . n 
M 3 105 LEU 105 104 104 LEU LEU Q . n 
M 3 106 THR 106 105 105 THR THR Q . n 
M 3 107 VAL 107 106 106 VAL VAL Q . n 
M 3 108 LEU 108 106 106 LEU LEU Q A n 
M 3 109 GLY 109 107 ?   ?   ?   Q . n 
M 3 110 GLN 110 108 ?   ?   ?   Q . n 
M 3 111 PRO 111 109 ?   ?   ?   Q . n 
M 3 112 LYS 112 110 ?   ?   ?   Q . n 
M 3 113 ALA 113 111 ?   ?   ?   Q . n 
M 3 114 ALA 114 112 ?   ?   ?   Q . n 
M 3 115 PRO 115 113 ?   ?   ?   Q . n 
M 3 116 SER 116 114 ?   ?   ?   Q . n 
M 3 117 VAL 117 115 ?   ?   ?   Q . n 
M 3 118 THR 118 116 ?   ?   ?   Q . n 
M 3 119 LEU 119 117 ?   ?   ?   Q . n 
M 3 120 PHE 120 118 ?   ?   ?   Q . n 
M 3 121 PRO 121 119 ?   ?   ?   Q . n 
M 3 122 PRO 122 120 ?   ?   ?   Q . n 
M 3 123 SER 123 121 ?   ?   ?   Q . n 
M 3 124 SER 124 122 ?   ?   ?   Q . n 
M 3 125 GLU 125 123 ?   ?   ?   Q . n 
M 3 126 GLU 126 124 ?   ?   ?   Q . n 
M 3 127 LEU 127 125 ?   ?   ?   Q . n 
M 3 128 GLN 128 126 ?   ?   ?   Q . n 
M 3 129 ALA 129 127 ?   ?   ?   Q . n 
M 3 130 ASN 130 128 ?   ?   ?   Q . n 
M 3 131 LYS 131 129 ?   ?   ?   Q . n 
M 3 132 ALA 132 130 ?   ?   ?   Q . n 
M 3 133 THR 133 131 ?   ?   ?   Q . n 
M 3 134 LEU 134 132 ?   ?   ?   Q . n 
M 3 135 VAL 135 133 ?   ?   ?   Q . n 
M 3 136 CYS 136 134 ?   ?   ?   Q . n 
M 3 137 LEU 137 135 ?   ?   ?   Q . n 
M 3 138 ILE 138 136 ?   ?   ?   Q . n 
M 3 139 SER 139 137 ?   ?   ?   Q . n 
M 3 140 ASP 140 138 ?   ?   ?   Q . n 
M 3 141 PHE 141 139 ?   ?   ?   Q . n 
M 3 142 TYR 142 140 ?   ?   ?   Q . n 
M 3 143 PRO 143 141 ?   ?   ?   Q . n 
M 3 144 GLY 144 142 ?   ?   ?   Q . n 
M 3 145 ALA 145 143 ?   ?   ?   Q . n 
M 3 146 VAL 146 144 ?   ?   ?   Q . n 
M 3 147 THR 147 145 ?   ?   ?   Q . n 
M 3 148 VAL 148 146 ?   ?   ?   Q . n 
M 3 149 ALA 149 147 ?   ?   ?   Q . n 
M 3 150 TRP 150 148 ?   ?   ?   Q . n 
M 3 151 LYS 151 149 ?   ?   ?   Q . n 
M 3 152 ALA 152 150 ?   ?   ?   Q . n 
M 3 153 ASP 153 151 ?   ?   ?   Q . n 
M 3 154 SER 154 152 ?   ?   ?   Q . n 
M 3 155 SER 155 153 ?   ?   ?   Q . n 
M 3 156 PRO 156 154 ?   ?   ?   Q . n 
M 3 157 VAL 157 155 ?   ?   ?   Q . n 
M 3 158 LYS 158 156 ?   ?   ?   Q . n 
M 3 159 ALA 159 157 ?   ?   ?   Q . n 
M 3 160 GLY 160 158 ?   ?   ?   Q . n 
M 3 161 VAL 161 159 ?   ?   ?   Q . n 
M 3 162 GLU 162 160 ?   ?   ?   Q . n 
M 3 163 THR 163 161 ?   ?   ?   Q . n 
M 3 164 THR 164 162 ?   ?   ?   Q . n 
M 3 165 THR 165 163 ?   ?   ?   Q . n 
M 3 166 PRO 166 164 ?   ?   ?   Q . n 
M 3 167 SER 167 165 ?   ?   ?   Q . n 
M 3 168 LYS 168 166 ?   ?   ?   Q . n 
M 3 169 GLN 169 167 ?   ?   ?   Q . n 
M 3 170 SER 170 168 ?   ?   ?   Q . n 
M 3 171 ASN 171 169 ?   ?   ?   Q . n 
M 3 172 ASN 172 170 ?   ?   ?   Q . n 
M 3 173 LYS 173 171 ?   ?   ?   Q . n 
M 3 174 TYR 174 172 ?   ?   ?   Q . n 
M 3 175 ALA 175 173 ?   ?   ?   Q . n 
M 3 176 ALA 176 174 ?   ?   ?   Q . n 
M 3 177 SER 177 175 ?   ?   ?   Q . n 
M 3 178 SER 178 176 ?   ?   ?   Q . n 
M 3 179 TYR 179 177 ?   ?   ?   Q . n 
M 3 180 LEU 180 178 ?   ?   ?   Q . n 
M 3 181 SER 181 179 ?   ?   ?   Q . n 
M 3 182 LEU 182 180 ?   ?   ?   Q . n 
M 3 183 THR 183 181 ?   ?   ?   Q . n 
M 3 184 PRO 184 182 ?   ?   ?   Q . n 
M 3 185 GLU 185 183 ?   ?   ?   Q . n 
M 3 186 GLN 186 184 ?   ?   ?   Q . n 
M 3 187 TRP 187 185 ?   ?   ?   Q . n 
M 3 188 LYS 188 186 ?   ?   ?   Q . n 
M 3 189 SER 189 187 ?   ?   ?   Q . n 
M 3 190 HIS 190 188 ?   ?   ?   Q . n 
M 3 191 ARG 191 189 ?   ?   ?   Q . n 
M 3 192 SER 192 190 ?   ?   ?   Q . n 
M 3 193 TYR 193 191 ?   ?   ?   Q . n 
M 3 194 SER 194 192 ?   ?   ?   Q . n 
M 3 195 CYS 195 193 ?   ?   ?   Q . n 
M 3 196 GLN 196 194 ?   ?   ?   Q . n 
M 3 197 VAL 197 195 ?   ?   ?   Q . n 
M 3 198 THR 198 196 ?   ?   ?   Q . n 
M 3 199 HIS 199 197 ?   ?   ?   Q . n 
M 3 200 GLU 200 198 ?   ?   ?   Q . n 
M 3 201 GLY 201 199 ?   ?   ?   Q . n 
M 3 202 SER 202 200 ?   ?   ?   Q . n 
M 3 203 THR 203 201 ?   ?   ?   Q . n 
M 3 204 VAL 204 202 ?   ?   ?   Q . n 
M 3 205 GLU 205 203 ?   ?   ?   Q . n 
M 3 206 LYS 206 204 ?   ?   ?   Q . n 
M 3 207 THR 207 205 ?   ?   ?   Q . n 
M 3 208 VAL 208 206 ?   ?   ?   Q . n 
M 3 209 ALA 209 207 ?   ?   ?   Q . n 
M 3 210 PRO 210 208 ?   ?   ?   Q . n 
M 3 211 THR 211 209 ?   ?   ?   Q . n 
M 3 212 GLU 212 210 ?   ?   ?   Q . n 
M 3 213 CYS 213 211 ?   ?   ?   Q . n 
M 3 214 SER 214 212 ?   ?   ?   Q . n 
N 4 1   GLU 1   1   1   GLU GLU R . n 
N 4 2   ILE 2   2   2   ILE ILE R . n 
N 4 3   VAL 3   3   3   VAL VAL R . n 
N 4 4   LEU 4   4   4   LEU LEU R . n 
N 4 5   THR 5   5   5   THR THR R . n 
N 4 6   GLN 6   6   6   GLN GLN R . n 
N 4 7   SER 7   7   7   SER SER R . n 
N 4 8   PRO 8   8   8   PRO PRO R . n 
N 4 9   GLY 9   9   9   GLY GLY R . n 
N 4 10  THR 10  10  10  THR THR R . n 
N 4 11  LEU 11  11  11  LEU LEU R . n 
N 4 12  SER 12  12  12  SER SER R . n 
N 4 13  LEU 13  13  13  LEU LEU R . n 
N 4 14  SER 14  14  14  SER SER R . n 
N 4 15  PRO 15  15  15  PRO PRO R . n 
N 4 16  GLY 16  16  16  GLY GLY R . n 
N 4 17  GLU 17  17  17  GLU GLU R . n 
N 4 18  GLY 18  18  18  GLY GLY R . n 
N 4 19  ALA 19  19  19  ALA ALA R . n 
N 4 20  THR 20  20  20  THR THR R . n 
N 4 21  LEU 21  21  21  LEU LEU R . n 
N 4 22  SER 22  22  22  SER SER R . n 
N 4 23  CYS 23  23  23  CYS CYS R . n 
N 4 24  ARG 24  24  24  ARG ARG R . n 
N 4 25  THR 25  25  25  THR THR R . n 
N 4 26  SER 26  26  26  SER SER R . n 
N 4 27  GLN 27  27  27  GLN GLN R . n 
N 4 28  SER 28  27  27  SER SER R A n 
N 4 29  LEU 29  28  28  LEU LEU R . n 
N 4 30  SER 30  29  29  SER SER R . n 
N 4 31  SER 31  30  30  SER SER R . n 
N 4 32  SER 32  31  31  SER SER R . n 
N 4 33  SER 33  32  32  SER SER R . n 
N 4 34  LEU 34  33  33  LEU LEU R . n 
N 4 35  ALA 35  34  34  ALA ALA R . n 
N 4 36  TRP 36  35  35  TRP TRP R . n 
N 4 37  TYR 37  36  36  TYR TYR R . n 
N 4 38  GLN 38  37  37  GLN GLN R . n 
N 4 39  GLN 39  38  38  GLN GLN R . n 
N 4 40  LYS 40  39  39  LYS LYS R . n 
N 4 41  PRO 41  40  40  PRO PRO R . n 
N 4 42  GLY 42  41  41  GLY GLY R . n 
N 4 43  LEU 43  42  42  LEU LEU R . n 
N 4 44  ALA 44  43  43  ALA ALA R . n 
N 4 45  PRO 45  44  44  PRO PRO R . n 
N 4 46  ARG 46  45  45  ARG ARG R . n 
N 4 47  LEU 47  46  46  LEU LEU R . n 
N 4 48  LEU 48  47  47  LEU LEU R . n 
N 4 49  ILE 49  48  48  ILE ILE R . n 
N 4 50  TYR 50  49  49  TYR TYR R . n 
N 4 51  GLY 51  50  50  GLY GLY R . n 
N 4 52  ALA 52  51  51  ALA ALA R . n 
N 4 53  SER 53  52  52  SER SER R . n 
N 4 54  ILE 54  53  53  ILE ILE R . n 
N 4 55  ARG 55  54  54  ARG ARG R . n 
N 4 56  ALA 56  55  55  ALA ALA R . n 
N 4 57  THR 57  56  56  THR THR R . n 
N 4 58  GLY 58  57  57  GLY GLY R . n 
N 4 59  ILE 59  58  58  ILE ILE R . n 
N 4 60  PRO 60  59  59  PRO PRO R . n 
N 4 61  ASP 61  60  60  ASP ASP R . n 
N 4 62  ARG 62  61  61  ARG ARG R . n 
N 4 63  PHE 63  62  62  PHE PHE R . n 
N 4 64  SER 64  63  63  SER SER R . n 
N 4 65  GLY 65  64  64  GLY GLY R . n 
N 4 66  SER 66  65  65  SER SER R . n 
N 4 67  GLY 67  66  66  GLY GLY R . n 
N 4 68  SER 68  67  67  SER SER R . n 
N 4 69  GLY 69  68  68  GLY GLY R . n 
N 4 70  THR 70  69  69  THR THR R . n 
N 4 71  ASP 71  70  70  ASP ASP R . n 
N 4 72  PHE 72  71  71  PHE PHE R . n 
N 4 73  THR 73  72  72  THR THR R . n 
N 4 74  LEU 74  73  73  LEU LEU R . n 
N 4 75  THR 75  74  74  THR THR R . n 
N 4 76  ILE 76  75  75  ILE ILE R . n 
N 4 77  SER 77  76  76  SER SER R . n 
N 4 78  ARG 78  77  77  ARG ARG R . n 
N 4 79  LEU 79  78  78  LEU LEU R . n 
N 4 80  GLU 80  79  79  GLU GLU R . n 
N 4 81  PRO 81  80  80  PRO PRO R . n 
N 4 82  GLU 82  81  81  GLU GLU R . n 
N 4 83  ASP 83  82  82  ASP ASP R . n 
N 4 84  PHE 84  83  83  PHE PHE R . n 
N 4 85  ALA 85  84  84  ALA ALA R . n 
N 4 86  VAL 86  85  85  VAL VAL R . n 
N 4 87  TYR 87  86  86  TYR TYR R . n 
N 4 88  TYR 88  87  87  TYR TYR R . n 
N 4 89  CYS 89  88  88  CYS CYS R . n 
N 4 90  GLN 90  89  89  GLN GLN R . n 
N 4 91  GLN 91  90  90  GLN GLN R . n 
N 4 92  TYR 92  91  91  TYR TYR R . n 
N 4 93  GLU 93  96  96  GLU GLU R . n 
N 4 94  PHE 94  97  97  PHE PHE R . n 
N 4 95  PHE 95  98  98  PHE PHE R . n 
N 4 96  GLY 96  99  99  GLY GLY R . n 
N 4 97  ALA 97  100 100 ALA ALA R . n 
N 4 98  GLY 98  101 101 GLY GLY R . n 
N 4 99  THR 99  102 102 THR THR R . n 
N 4 100 ARG 100 103 103 ARG ARG R . n 
N 4 101 VAL 101 104 104 VAL VAL R . n 
N 4 102 GLU 102 105 105 GLU GLU R . n 
N 4 103 ILE 103 106 ?   ?   ?   R . n 
N 4 104 LYS 104 107 ?   ?   ?   R . n 
N 4 105 ARG 105 108 ?   ?   ?   R . n 
N 4 106 THR 106 109 ?   ?   ?   R . n 
N 4 107 VAL 107 110 ?   ?   ?   R . n 
N 4 108 ALA 108 111 ?   ?   ?   R . n 
N 4 109 ALA 109 112 ?   ?   ?   R . n 
N 4 110 PRO 110 113 ?   ?   ?   R . n 
N 4 111 SER 111 114 ?   ?   ?   R . n 
N 4 112 VAL 112 115 ?   ?   ?   R . n 
N 4 113 PHE 113 116 ?   ?   ?   R . n 
N 4 114 ILE 114 117 ?   ?   ?   R . n 
N 4 115 PHE 115 118 ?   ?   ?   R . n 
N 4 116 PRO 116 119 ?   ?   ?   R . n 
N 4 117 PRO 117 120 ?   ?   ?   R . n 
N 4 118 SER 118 121 ?   ?   ?   R . n 
N 4 119 ASP 119 122 ?   ?   ?   R . n 
N 4 120 GLU 120 123 ?   ?   ?   R . n 
N 4 121 GLN 121 124 ?   ?   ?   R . n 
N 4 122 LEU 122 125 ?   ?   ?   R . n 
N 4 123 LYS 123 126 ?   ?   ?   R . n 
N 4 124 SER 124 127 ?   ?   ?   R . n 
N 4 125 GLY 125 128 ?   ?   ?   R . n 
N 4 126 THR 126 129 ?   ?   ?   R . n 
N 4 127 ALA 127 130 ?   ?   ?   R . n 
N 4 128 SER 128 131 ?   ?   ?   R . n 
N 4 129 VAL 129 132 ?   ?   ?   R . n 
N 4 130 VAL 130 133 ?   ?   ?   R . n 
N 4 131 CYS 131 134 ?   ?   ?   R . n 
N 4 132 LEU 132 135 ?   ?   ?   R . n 
N 4 133 LEU 133 136 ?   ?   ?   R . n 
N 4 134 ASN 134 137 ?   ?   ?   R . n 
N 4 135 ASN 135 138 ?   ?   ?   R . n 
N 4 136 PHE 136 139 ?   ?   ?   R . n 
N 4 137 TYR 137 140 ?   ?   ?   R . n 
N 4 138 PRO 138 141 ?   ?   ?   R . n 
N 4 139 ARG 139 142 ?   ?   ?   R . n 
N 4 140 GLU 140 143 ?   ?   ?   R . n 
N 4 141 ALA 141 144 ?   ?   ?   R . n 
N 4 142 LYS 142 145 ?   ?   ?   R . n 
N 4 143 VAL 143 146 ?   ?   ?   R . n 
N 4 144 GLN 144 147 ?   ?   ?   R . n 
N 4 145 TRP 145 148 ?   ?   ?   R . n 
N 4 146 LYS 146 149 ?   ?   ?   R . n 
N 4 147 VAL 147 150 ?   ?   ?   R . n 
N 4 148 ASP 148 151 ?   ?   ?   R . n 
N 4 149 ASN 149 152 ?   ?   ?   R . n 
N 4 150 ALA 150 153 ?   ?   ?   R . n 
N 4 151 LEU 151 154 ?   ?   ?   R . n 
N 4 152 GLN 152 155 ?   ?   ?   R . n 
N 4 153 SER 153 156 ?   ?   ?   R . n 
N 4 154 GLY 154 157 ?   ?   ?   R . n 
N 4 155 ASN 155 158 ?   ?   ?   R . n 
N 4 156 SER 156 159 ?   ?   ?   R . n 
N 4 157 GLN 157 160 ?   ?   ?   R . n 
N 4 158 GLU 158 161 ?   ?   ?   R . n 
N 4 159 SER 159 162 ?   ?   ?   R . n 
N 4 160 VAL 160 163 ?   ?   ?   R . n 
N 4 161 THR 161 164 ?   ?   ?   R . n 
N 4 162 GLU 162 165 ?   ?   ?   R . n 
N 4 163 GLN 163 166 ?   ?   ?   R . n 
N 4 164 ASP 164 167 ?   ?   ?   R . n 
N 4 165 SER 165 168 ?   ?   ?   R . n 
N 4 166 LYS 166 169 ?   ?   ?   R . n 
N 4 167 ASP 167 170 ?   ?   ?   R . n 
N 4 168 SER 168 171 ?   ?   ?   R . n 
N 4 169 THR 169 172 ?   ?   ?   R . n 
N 4 170 TYR 170 173 ?   ?   ?   R . n 
N 4 171 SER 171 174 ?   ?   ?   R . n 
N 4 172 LEU 172 175 ?   ?   ?   R . n 
N 4 173 SER 173 176 ?   ?   ?   R . n 
N 4 174 SER 174 177 ?   ?   ?   R . n 
N 4 175 THR 175 178 ?   ?   ?   R . n 
N 4 176 LEU 176 179 ?   ?   ?   R . n 
N 4 177 THR 177 180 ?   ?   ?   R . n 
N 4 178 LEU 178 181 ?   ?   ?   R . n 
N 4 179 SER 179 182 ?   ?   ?   R . n 
N 4 180 LYS 180 183 ?   ?   ?   R . n 
N 4 181 ALA 181 184 ?   ?   ?   R . n 
N 4 182 ASP 182 185 ?   ?   ?   R . n 
N 4 183 TYR 183 186 ?   ?   ?   R . n 
N 4 184 GLU 184 187 ?   ?   ?   R . n 
N 4 185 LYS 185 188 ?   ?   ?   R . n 
N 4 186 HIS 186 189 ?   ?   ?   R . n 
N 4 187 LYS 187 190 ?   ?   ?   R . n 
N 4 188 VAL 188 191 ?   ?   ?   R . n 
N 4 189 TYR 189 192 ?   ?   ?   R . n 
N 4 190 ALA 190 193 ?   ?   ?   R . n 
N 4 191 CYS 191 194 ?   ?   ?   R . n 
N 4 192 GLU 192 195 ?   ?   ?   R . n 
N 4 193 VAL 193 196 ?   ?   ?   R . n 
N 4 194 THR 194 197 ?   ?   ?   R . n 
N 4 195 HIS 195 198 ?   ?   ?   R . n 
N 4 196 GLN 196 199 ?   ?   ?   R . n 
N 4 197 GLY 197 200 ?   ?   ?   R . n 
N 4 198 LEU 198 201 ?   ?   ?   R . n 
N 4 199 SER 199 202 ?   ?   ?   R . n 
N 4 200 SER 200 203 ?   ?   ?   R . n 
N 4 201 PRO 201 204 ?   ?   ?   R . n 
N 4 202 VAL 202 205 ?   ?   ?   R . n 
N 4 203 THR 203 206 ?   ?   ?   R . n 
N 4 204 LYS 204 207 ?   ?   ?   R . n 
N 4 205 SER 205 208 ?   ?   ?   R . n 
N 4 206 PHE 206 209 ?   ?   ?   R . n 
N 4 207 ASN 207 210 ?   ?   ?   R . n 
N 4 208 ARG 208 211 ?   ?   ?   R . n 
N 4 209 GLY 209 212 ?   ?   ?   R . n 
N 4 210 GLU 210 213 ?   ?   ?   R . n 
N 4 211 CYS 211 214 ?   ?   ?   R . n 
O 5 1   GLN 1   1   ?   ?   ?   P . n 
O 5 2   VAL 2   2   2   VAL VAL P . n 
O 5 3   GLN 3   3   3   GLN GLN P . n 
O 5 4   LEU 4   4   4   LEU LEU P . n 
O 5 5   VAL 5   5   5   VAL VAL P . n 
O 5 6   GLN 6   6   6   GLN GLN P . n 
O 5 7   SER 7   7   7   SER SER P . n 
O 5 8   GLY 8   8   8   GLY GLY P . n 
O 5 9   ALA 9   9   9   ALA ALA P . n 
O 5 10  GLU 10  10  10  GLU GLU P . n 
O 5 11  LEU 11  11  11  LEU LEU P . n 
O 5 12  LYS 12  12  12  LYS LYS P . n 
O 5 13  LYS 13  13  13  LYS LYS P . n 
O 5 14  PRO 14  14  14  PRO PRO P . n 
O 5 15  GLY 15  15  15  GLY GLY P . n 
O 5 16  ALA 16  16  16  ALA ALA P . n 
O 5 17  SER 17  17  17  SER SER P . n 
O 5 18  VAL 18  18  18  VAL VAL P . n 
O 5 19  LYS 19  19  19  LYS LYS P . n 
O 5 20  VAL 20  20  20  VAL VAL P . n 
O 5 21  SER 21  21  21  SER SER P . n 
O 5 22  CYS 22  22  22  CYS CYS P . n 
O 5 23  LYS 23  23  23  LYS LYS P . n 
O 5 24  ALA 24  24  24  ALA ALA P . n 
O 5 25  SER 25  25  25  SER SER P . n 
O 5 26  GLY 26  26  26  GLY GLY P . n 
O 5 27  TYR 27  27  27  TYR TYR P . n 
O 5 28  THR 28  28  28  THR THR P . n 
O 5 29  PHE 29  29  29  PHE PHE P . n 
O 5 30  THR 30  30  30  THR THR P . n 
O 5 31  ASP 31  31  31  ASP ASP P . n 
O 5 32  SER 32  32  32  SER SER P . n 
O 5 33  TYR 33  33  33  TYR TYR P . n 
O 5 34  MET 34  34  34  MET MET P . n 
O 5 35  HIS 35  35  35  HIS HIS P . n 
O 5 36  TRP 36  36  36  TRP TRP P . n 
O 5 37  VAL 37  37  37  VAL VAL P . n 
O 5 38  ARG 38  38  38  ARG ARG P . n 
O 5 39  GLN 39  39  39  GLN GLN P . n 
O 5 40  ALA 40  40  40  ALA ALA P . n 
O 5 41  PRO 41  41  41  PRO PRO P . n 
O 5 42  GLY 42  42  42  GLY GLY P . n 
O 5 43  GLN 43  43  43  GLN GLN P . n 
O 5 44  GLY 44  44  44  GLY GLY P . n 
O 5 45  LEU 45  45  45  LEU LEU P . n 
O 5 46  GLU 46  46  46  GLU GLU P . n 
O 5 47  TRP 47  47  47  TRP TRP P . n 
O 5 48  MET 48  48  48  MET MET P . n 
O 5 49  GLY 49  49  49  GLY GLY P . n 
O 5 50  TRP 50  50  50  TRP TRP P . n 
O 5 51  ILE 51  51  51  ILE ILE P . n 
O 5 52  ASN 52  52  52  ASN ASN P . n 
O 5 53  PRO 53  52  52  PRO PRO P A n 
O 5 54  ASN 54  53  53  ASN ASN P . n 
O 5 55  TYR 55  54  54  TYR TYR P . n 
O 5 56  GLY 56  55  55  GLY GLY P . n 
O 5 57  ALA 57  56  56  ALA ALA P . n 
O 5 58  THR 58  57  57  THR THR P . n 
O 5 59  ASN 59  58  58  ASN ASN P . n 
O 5 60  TYR 60  59  59  TYR TYR P . n 
O 5 61  ALA 61  60  60  ALA ALA P . n 
O 5 62  HIS 62  61  61  HIS HIS P . n 
O 5 63  LYS 63  62  62  LYS LYS P . n 
O 5 64  PHE 64  63  63  PHE PHE P . n 
O 5 65  GLN 65  64  64  GLN GLN P . n 
O 5 66  GLY 66  65  65  GLY GLY P . n 
O 5 67  ARG 67  66  66  ARG ARG P . n 
O 5 68  VAL 68  67  67  VAL VAL P . n 
O 5 69  THR 69  68  68  THR THR P . n 
O 5 70  MET 70  69  69  MET MET P . n 
O 5 71  THR 71  70  70  THR THR P . n 
O 5 72  ARG 72  71  71  ARG ARG P . n 
O 5 73  ASP 73  72  72  ASP ASP P . n 
O 5 74  THR 74  73  73  THR THR P . n 
O 5 75  SER 75  74  74  SER SER P . n 
O 5 76  ILE 76  75  75  ILE ILE P . n 
O 5 77  THR 77  76  76  THR THR P . n 
O 5 78  THR 78  77  77  THR THR P . n 
O 5 79  ALA 79  78  78  ALA ALA P . n 
O 5 80  TYR 80  79  79  TYR TYR P . n 
O 5 81  MET 81  80  80  MET MET P . n 
O 5 82  GLU 82  81  81  GLU GLU P . n 
O 5 83  LEU 83  82  82  LEU LEU P . n 
O 5 84  ASN 84  82  82  ASN ASN P A n 
O 5 85  ARG 85  82  82  ARG ARG P B n 
O 5 86  LEU 86  82  82  LEU LEU P C n 
O 5 87  ARG 87  83  83  ARG ARG P . n 
O 5 88  SER 88  84  84  SER SER P . n 
O 5 89  ASP 89  85  85  ASP ASP P . n 
O 5 90  ASP 90  86  86  ASP ASP P . n 
O 5 91  THR 91  87  87  THR THR P . n 
O 5 92  ALA 92  88  88  ALA ALA P . n 
O 5 93  VAL 93  89  89  VAL VAL P . n 
O 5 94  TYR 94  90  90  TYR TYR P . n 
O 5 95  TYR 95  91  91  TYR TYR P . n 
O 5 96  CYS 96  92  92  CYS CYS P . n 
O 5 97  ALA 97  93  93  ALA ALA P . n 
O 5 98  ARG 98  94  94  ARG ARG P . n 
O 5 99  GLY 99  95  95  GLY GLY P . n 
O 5 100 ASN 100 96  96  ASN ASN P . n 
O 5 101 PHE 101 97  97  PHE PHE P . n 
O 5 102 LEU 102 98  98  LEU LEU P . n 
O 5 103 ARG 103 99  99  ARG ARG P . n 
O 5 104 VAL 104 100 100 VAL VAL P . n 
O 5 105 ASP 105 100 100 ASP ASP P A n 
O 5 106 TYR 106 100 100 TYR TYR P B n 
O 5 107 THR 107 100 100 THR THR P C n 
O 5 108 TRP 108 100 100 TRP TRP P D n 
O 5 109 ASP 109 100 100 ASP ASP P E n 
O 5 110 PHE 110 100 100 PHE PHE P F n 
O 5 111 GLN 111 101 101 GLN GLN P . n 
O 5 112 HIS 112 102 102 HIS HIS P . n 
O 5 113 TRP 113 103 103 TRP TRP P . n 
O 5 114 GLY 114 104 104 GLY GLY P . n 
O 5 115 GLN 115 105 105 GLN GLN P . n 
O 5 116 GLY 116 106 106 GLY GLY P . n 
O 5 117 THR 117 107 107 THR THR P . n 
O 5 118 LEU 118 108 108 LEU LEU P . n 
O 5 119 VAL 119 109 109 VAL VAL P . n 
O 5 120 THR 120 110 110 THR THR P . n 
O 5 121 VAL 121 111 ?   ?   ?   P . n 
O 5 122 SER 122 112 ?   ?   ?   P . n 
O 5 123 SER 123 113 ?   ?   ?   P . n 
O 5 124 ALA 124 114 ?   ?   ?   P . n 
O 5 125 SER 125 115 ?   ?   ?   P . n 
O 5 126 THR 126 116 ?   ?   ?   P . n 
O 5 127 LYS 127 117 ?   ?   ?   P . n 
O 5 128 GLY 128 118 ?   ?   ?   P . n 
O 5 129 PRO 129 119 ?   ?   ?   P . n 
O 5 130 SER 130 120 ?   ?   ?   P . n 
O 5 131 VAL 131 121 ?   ?   ?   P . n 
O 5 132 PHE 132 122 ?   ?   ?   P . n 
O 5 133 PRO 133 123 ?   ?   ?   P . n 
O 5 134 LEU 134 124 ?   ?   ?   P . n 
O 5 135 ALA 135 125 ?   ?   ?   P . n 
O 5 136 PRO 136 126 ?   ?   ?   P . n 
O 5 137 SER 137 127 ?   ?   ?   P . n 
O 5 138 SER 138 128 ?   ?   ?   P . n 
O 5 139 LYS 139 129 ?   ?   ?   P . n 
O 5 140 SER 140 130 ?   ?   ?   P . n 
O 5 141 THR 141 131 ?   ?   ?   P . n 
O 5 142 SER 142 132 ?   ?   ?   P . n 
O 5 143 GLY 143 133 ?   ?   ?   P . n 
O 5 144 GLY 144 134 ?   ?   ?   P . n 
O 5 145 THR 145 135 ?   ?   ?   P . n 
O 5 146 ALA 146 136 ?   ?   ?   P . n 
O 5 147 ALA 147 137 ?   ?   ?   P . n 
O 5 148 LEU 148 138 ?   ?   ?   P . n 
O 5 149 GLY 149 139 ?   ?   ?   P . n 
O 5 150 CYS 150 140 ?   ?   ?   P . n 
O 5 151 LEU 151 141 ?   ?   ?   P . n 
O 5 152 VAL 152 142 ?   ?   ?   P . n 
O 5 153 LYS 153 143 ?   ?   ?   P . n 
O 5 154 ASP 154 144 ?   ?   ?   P . n 
O 5 155 TYR 155 145 ?   ?   ?   P . n 
O 5 156 PHE 156 146 ?   ?   ?   P . n 
O 5 157 PRO 157 147 ?   ?   ?   P . n 
O 5 158 GLU 158 148 ?   ?   ?   P . n 
O 5 159 PRO 159 149 ?   ?   ?   P . n 
O 5 160 VAL 160 150 ?   ?   ?   P . n 
O 5 161 THR 161 151 ?   ?   ?   P . n 
O 5 162 VAL 162 152 ?   ?   ?   P . n 
O 5 163 SER 163 153 ?   ?   ?   P . n 
O 5 164 TRP 164 154 ?   ?   ?   P . n 
O 5 165 ASN 165 155 ?   ?   ?   P . n 
O 5 166 SER 166 156 ?   ?   ?   P . n 
O 5 167 GLY 167 157 ?   ?   ?   P . n 
O 5 168 ALA 168 158 ?   ?   ?   P . n 
O 5 169 LEU 169 159 ?   ?   ?   P . n 
O 5 170 THR 170 160 ?   ?   ?   P . n 
O 5 171 SER 171 161 ?   ?   ?   P . n 
O 5 172 GLY 172 162 ?   ?   ?   P . n 
O 5 173 VAL 173 163 ?   ?   ?   P . n 
O 5 174 HIS 174 164 ?   ?   ?   P . n 
O 5 175 THR 175 165 ?   ?   ?   P . n 
O 5 176 PHE 176 166 ?   ?   ?   P . n 
O 5 177 PRO 177 167 ?   ?   ?   P . n 
O 5 178 ALA 178 168 ?   ?   ?   P . n 
O 5 179 VAL 179 169 ?   ?   ?   P . n 
O 5 180 LEU 180 170 ?   ?   ?   P . n 
O 5 181 GLN 181 171 ?   ?   ?   P . n 
O 5 182 SER 182 172 ?   ?   ?   P . n 
O 5 183 SER 183 173 ?   ?   ?   P . n 
O 5 184 GLY 184 174 ?   ?   ?   P . n 
O 5 185 LEU 185 175 ?   ?   ?   P . n 
O 5 186 TYR 186 176 ?   ?   ?   P . n 
O 5 187 SER 187 177 ?   ?   ?   P . n 
O 5 188 LEU 188 178 ?   ?   ?   P . n 
O 5 189 SER 189 179 ?   ?   ?   P . n 
O 5 190 SER 190 180 ?   ?   ?   P . n 
O 5 191 VAL 191 181 ?   ?   ?   P . n 
O 5 192 VAL 192 182 ?   ?   ?   P . n 
O 5 193 THR 193 183 ?   ?   ?   P . n 
O 5 194 VAL 194 184 ?   ?   ?   P . n 
O 5 195 PRO 195 185 ?   ?   ?   P . n 
O 5 196 SER 196 186 ?   ?   ?   P . n 
O 5 197 SER 197 187 ?   ?   ?   P . n 
O 5 198 SER 198 188 ?   ?   ?   P . n 
O 5 199 LEU 199 189 ?   ?   ?   P . n 
O 5 200 GLY 200 190 ?   ?   ?   P . n 
O 5 201 THR 201 191 ?   ?   ?   P . n 
O 5 202 GLN 202 192 ?   ?   ?   P . n 
O 5 203 THR 203 193 ?   ?   ?   P . n 
O 5 204 TYR 204 194 ?   ?   ?   P . n 
O 5 205 ILE 205 195 ?   ?   ?   P . n 
O 5 206 CYS 206 196 ?   ?   ?   P . n 
O 5 207 ASN 207 197 ?   ?   ?   P . n 
O 5 208 VAL 208 198 ?   ?   ?   P . n 
O 5 209 ASN 209 199 ?   ?   ?   P . n 
O 5 210 HIS 210 200 ?   ?   ?   P . n 
O 5 211 LYS 211 201 ?   ?   ?   P . n 
O 5 212 PRO 212 202 ?   ?   ?   P . n 
O 5 213 SER 213 203 ?   ?   ?   P . n 
O 5 214 ASN 214 204 ?   ?   ?   P . n 
O 5 215 THR 215 205 ?   ?   ?   P . n 
O 5 216 LYS 216 206 ?   ?   ?   P . n 
O 5 217 VAL 217 207 ?   ?   ?   P . n 
O 5 218 ASP 218 208 ?   ?   ?   P . n 
O 5 219 LYS 219 209 ?   ?   ?   P . n 
O 5 220 LYS 220 210 ?   ?   ?   P . n 
O 5 221 VAL 221 211 ?   ?   ?   P . n 
O 5 222 GLU 222 212 ?   ?   ?   P . n 
O 5 223 PRO 223 213 ?   ?   ?   P . n 
O 5 224 LYS 224 214 ?   ?   ?   P . n 
O 5 225 SER 225 215 ?   ?   ?   P . n 
O 5 226 CYS 226 216 ?   ?   ?   P . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
P  6 NAG 1 D NAG 1 A NAG 1642 n 
P  6 NAG 2 D NAG 2 A NAG 1643 n 
Q  7 NAG 1 E NAG 1 A NAG 1644 n 
Q  7 NAG 2 E NAG 2 A NAG 1671 n 
Q  7 BMA 3 E BMA 3 A BMA 1672 n 
R  6 NAG 1 F NAG 1 A NAG 1646 n 
R  6 NAG 2 F NAG 2 A NAG 1647 n 
S  6 NAG 1 S NAG 1 A NAG 1648 n 
S  6 NAG 2 S NAG 2 A NAG 1649 n 
T  8 NAG 1 T NAG 1 A NAG 1650 n 
T  8 NAG 2 T NAG 2 A NAG 1651 n 
T  8 BMA 3 T BMA 3 A BMA 1652 n 
T  8 MAN 4 T MAN 4 A MAN 1653 n 
T  8 MAN 5 T MAN 5 A MAN 1654 n 
U  9 NAG 1 U NAG 1 A NAG 1657 n 
U  9 NAG 2 U NAG 2 A NAG 1658 n 
U  9 BMA 3 U BMA 3 A BMA 1659 n 
U  9 MAN 4 U MAN 4 A MAN 1661 n 
U  9 MAN 5 U MAN 5 A MAN 1662 n 
U  9 MAN 6 U MAN 6 A MAN 1660 n 
V  6 NAG 1 V NAG 1 A NAG 1667 n 
V  6 NAG 2 V NAG 2 A NAG 1668 n 
W  6 NAG 1 W NAG 1 B NAG 1642 n 
W  6 NAG 2 W NAG 2 B NAG 1643 n 
X  7 NAG 1 X NAG 1 B NAG 1644 n 
X  7 NAG 2 X NAG 2 B NAG 1671 n 
X  7 BMA 3 X BMA 3 B BMA 1672 n 
Y  6 NAG 1 Y NAG 1 B NAG 1646 n 
Y  6 NAG 2 Y NAG 2 B NAG 1647 n 
Z  6 NAG 1 Z NAG 1 B NAG 1648 n 
Z  6 NAG 2 Z NAG 2 B NAG 1649 n 
AA 8 NAG 1 a NAG 1 B NAG 1650 n 
AA 8 NAG 2 a NAG 2 B NAG 1651 n 
AA 8 BMA 3 a BMA 3 B BMA 1652 n 
AA 8 MAN 4 a MAN 4 B MAN 1653 n 
AA 8 MAN 5 a MAN 5 B MAN 1654 n 
BA 9 NAG 1 b NAG 1 B NAG 1657 n 
BA 9 NAG 2 b NAG 2 B NAG 1658 n 
BA 9 BMA 3 b BMA 3 B BMA 1659 n 
BA 9 MAN 4 b MAN 4 B MAN 1661 n 
BA 9 MAN 5 b MAN 5 B MAN 1662 n 
BA 9 MAN 6 b MAN 6 B MAN 1660 n 
CA 6 NAG 1 c NAG 1 B NAG 1667 n 
CA 6 NAG 2 c NAG 2 B NAG 1668 n 
DA 6 NAG 1 d NAG 1 C NAG 1642 n 
DA 6 NAG 2 d NAG 2 C NAG 1643 n 
EA 7 NAG 1 e NAG 1 C NAG 1644 n 
EA 7 NAG 2 e NAG 2 C NAG 1671 n 
EA 7 BMA 3 e BMA 3 C BMA 1672 n 
FA 6 NAG 1 f NAG 1 C NAG 1646 n 
FA 6 NAG 2 f NAG 2 C NAG 1647 n 
GA 6 NAG 1 g NAG 1 C NAG 1648 n 
GA 6 NAG 2 g NAG 2 C NAG 1649 n 
HA 8 NAG 1 h NAG 1 C NAG 1650 n 
HA 8 NAG 2 h NAG 2 C NAG 1651 n 
HA 8 BMA 3 h BMA 3 C BMA 1652 n 
HA 8 MAN 4 h MAN 4 C MAN 1653 n 
HA 8 MAN 5 h MAN 5 C MAN 1654 n 
IA 9 NAG 1 i NAG 1 C NAG 1657 n 
IA 9 NAG 2 i NAG 2 C NAG 1658 n 
IA 9 BMA 3 i BMA 3 C BMA 1659 n 
IA 9 MAN 4 i MAN 4 C MAN 1661 n 
IA 9 MAN 5 i MAN 5 C MAN 1662 n 
IA 9 MAN 6 i MAN 6 C MAN 1660 n 
JA 6 NAG 1 j NAG 1 C NAG 1667 n 
JA 6 NAG 2 j NAG 2 C NAG 1668 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
KA 10 NAG 1 701  1641 NAG NAG A . 
LA 10 NAG 1 702  1655 NAG NAG A . 
MA 10 NAG 1 703  1663 NAG NAG A . 
NA 10 NAG 1 704  1664 NAG NAG A . 
OA 10 NAG 1 705  1665 NAG NAG A . 
PA 10 NAG 1 706  1666 NAG NAG A . 
QA 10 NAG 1 707  1669 NAG NAG A . 
RA 10 NAG 1 1301 1301 NAG NAG G . 
SA 10 NAG 1 701  1641 NAG NAG B . 
TA 10 NAG 1 702  1655 NAG NAG B . 
UA 10 NAG 1 703  1663 NAG NAG B . 
VA 10 NAG 1 704  1664 NAG NAG B . 
WA 10 NAG 1 705  1665 NAG NAG B . 
XA 10 NAG 1 706  1666 NAG NAG B . 
YA 10 NAG 1 707  1669 NAG NAG B . 
ZA 10 NAG 1 1301 1301 NAG NAG J . 
AB 10 NAG 1 701  1641 NAG NAG C . 
BB 10 NAG 1 702  1655 NAG NAG C . 
CB 10 NAG 1 703  1663 NAG NAG C . 
DB 10 NAG 1 704  1664 NAG NAG C . 
EB 10 NAG 1 705  1665 NAG NAG C . 
FB 10 NAG 1 706  1666 NAG NAG C . 
GB 10 NAG 1 707  1669 NAG NAG C . 
HB 10 NAG 1 1301 1301 NAG NAG O . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MSY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9MSY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9MSY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MSY 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.40 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 24834 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.006  ? 33711 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 15.837 ? 10056 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.063  ? 4020  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.016  ? 4137  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9MSY 
_struct.title                        'G002-480-0546 Fab in complex with V703-0537_T278M_L14 SOSIP and BG18 Fab' 
_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        9MSY 
_struct_keywords.text            
'G002, clinical trial, HIV-1, VRC01, human antibody, vaccine, Env, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
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 1  ? 
G  N N 2  ? 
H  N N 3  ? 
I  N N 4  ? 
J  N N 5  ? 
K  N N 1  ? 
L  N N 2  ? 
M  N N 3  ? 
N  N N 4  ? 
O  N N 5  ? 
P  N N 6  ? 
Q  N N 7  ? 
R  N N 6  ? 
S  N N 6  ? 
T  N N 8  ? 
U  N N 9  ? 
V  N N 6  ? 
W  N N 6  ? 
X  N N 7  ? 
Y  N N 6  ? 
Z  N N 6  ? 
AA N N 8  ? 
BA N N 9  ? 
CA N N 6  ? 
DA N N 6  ? 
EA N N 7  ? 
FA N N 6  ? 
GA N N 6  ? 
HA N N 8  ? 
IA N N 9  ? 
JA N N 6  ? 
KA N N 10 ? 
LA N N 10 ? 
MA N N 10 ? 
NA N N 10 ? 
OA N N 10 ? 
PA N N 10 ? 
QA N N 10 ? 
RA N N 10 ? 
SA N N 10 ? 
TA N N 10 ? 
UA N N 10 ? 
VA N N 10 ? 
WA N N 10 ? 
XA N N 10 ? 
YA N N 10 ? 
ZA N N 10 ? 
AB N N 10 ? 
BB N N 10 ? 
CB N N 10 ? 
DB N N 10 ? 
EB N N 10 ? 
FB N N 10 ? 
GB N N 10 ? 
HB N N 10 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9MSY 9MSY ? 1 ? 1 
2 PDB 9MSY 9MSY ? 2 ? 1 
3 PDB 9MSY 9MSY ? 3 ? 1 
4 PDB 9MSY 9MSY ? 4 ? 1 
5 PDB 9MSY 9MSY ? 5 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9MSY A 1 ? 654 ? 9MSY 28 ? 673 ? 28 673 
2  2 9MSY G 1 ? 233 ? 9MSY 1  ? 216 ? 1  216 
3  3 9MSY I 1 ? 214 ? 9MSY 1  ? 212 ? 1  212 
4  4 9MSY L 1 ? 211 ? 9MSY 1  ? 214 ? 1  214 
5  5 9MSY H 1 ? 226 ? 9MSY 1  ? 216 ? 1  216 
6  1 9MSY B 1 ? 654 ? 9MSY 28 ? 673 ? 28 673 
7  2 9MSY J 1 ? 233 ? 9MSY 1  ? 216 ? 1  216 
8  3 9MSY M 1 ? 214 ? 9MSY 1  ? 212 ? 1  212 
9  4 9MSY N 1 ? 211 ? 9MSY 1  ? 214 ? 1  214 
10 5 9MSY K 1 ? 226 ? 9MSY 1  ? 216 ? 1  216 
11 1 9MSY C 1 ? 654 ? 9MSY 28 ? 673 ? 28 673 
12 2 9MSY O 1 ? 233 ? 9MSY 1  ? 216 ? 1  216 
13 3 9MSY Q 1 ? 214 ? 9MSY 1  ? 212 ? 1  212 
14 4 9MSY R 1 ? 211 ? 9MSY 1  ? 214 ? 1  214 
15 5 9MSY P 1 ? 226 ? 9MSY 1  ? 216 ? 1  216 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentadecameric 
_pdbx_struct_assembly.oligomeric_count     15 
# 
_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
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 72  ? LEU A 89  ? ASN A 99  LEU A 116 1 ? 18 
HELX_P HELX_P2  AA2 GLY A 320 ? TYR A 336 ? GLY A 336 TYR A 352 1 ? 17 
HELX_P HELX_P3  AA3 ASP A 351 ? THR A 356 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P4  AA4 LYS A 448 ? SER A 453 ? LYS A 476 SER A 481 1 ? 6  
HELX_P HELX_P5  AA5 LEU A 525 ? VAL A 530 ? LEU A 544 VAL A 549 5 ? 6  
HELX_P HELX_P6  AA6 ILE A 554 ? TRP A 577 ? ILE A 573 TRP A 596 1 ? 24 
HELX_P HELX_P7  AA7 SER A 599 ? ASN A 605 ? SER A 618 ASN A 624 1 ? 7  
HELX_P HELX_P8  AA8 THR A 608 ? VAL A 616 ? THR A 627 VAL A 635 1 ? 9  
HELX_P HELX_P9  AA9 GLY A 617 ? THR A 620 ? GLY A 636 THR A 639 5 ? 4  
HELX_P HELX_P10 AB1 THR A 622 ? ASP A 640 ? THR A 641 ASP A 659 1 ? 19 
HELX_P HELX_P11 AB2 ARG B 29  ? SER B 31  ? ARG G 29  SER G 31  5 ? 3  
HELX_P HELX_P12 AB3 VAL B 106 B GLY B 110 F VAL G 100 GLY G 100 5 ? 5  
HELX_P HELX_P13 AB4 ALA C 25  ? SER C 29  ? ALA I 26  SER I 30  5 ? 5  
HELX_P HELX_P14 AB5 GLN C 78  ? GLU C 82  ? GLN I 79  GLU I 83  5 ? 5  
HELX_P HELX_P15 AB6 SER D 30  ? SER D 33  ? SER L 29  SER L 32  5 ? 4  
HELX_P HELX_P16 AB7 GLU D 80  ? PHE D 84  ? GLU L 79  PHE L 83  5 ? 5  
HELX_P HELX_P17 AB8 ARG E 87  ? THR E 91  ? ARG H 83  THR H 87  5 ? 5  
HELX_P HELX_P18 AB9 ASN F 72  ? LEU F 89  ? ASN B 99  LEU B 116 1 ? 18 
HELX_P HELX_P19 AC1 GLY F 320 ? TYR F 336 ? GLY B 336 TYR B 352 1 ? 17 
HELX_P HELX_P20 AC2 ASP F 351 ? THR F 356 ? ASP B 368 THR B 373 1 ? 6  
HELX_P HELX_P21 AC3 LYS F 448 ? SER F 453 ? LYS B 476 SER B 481 1 ? 6  
HELX_P HELX_P22 AC4 LEU F 525 ? VAL F 530 ? LEU B 544 VAL B 549 5 ? 6  
HELX_P HELX_P23 AC5 ILE F 554 ? TRP F 577 ? ILE B 573 TRP B 596 1 ? 24 
HELX_P HELX_P24 AC6 SER F 599 ? ASN F 605 ? SER B 618 ASN B 624 1 ? 7  
HELX_P HELX_P25 AC7 THR F 608 ? VAL F 616 ? THR B 627 VAL B 635 1 ? 9  
HELX_P HELX_P26 AC8 GLY F 617 ? THR F 620 ? GLY B 636 THR B 639 5 ? 4  
HELX_P HELX_P27 AC9 THR F 622 ? ASP F 640 ? THR B 641 ASP B 659 1 ? 19 
HELX_P HELX_P28 AD1 ARG G 29  ? SER G 31  ? ARG J 29  SER J 31  5 ? 3  
HELX_P HELX_P29 AD2 VAL G 106 B GLY G 110 F VAL J 100 GLY J 100 5 ? 5  
HELX_P HELX_P30 AD3 ALA H 25  ? SER H 29  ? ALA M 26  SER M 30  5 ? 5  
HELX_P HELX_P31 AD4 GLN H 78  ? GLU H 82  ? GLN M 79  GLU M 83  5 ? 5  
HELX_P HELX_P32 AD5 SER I 30  ? SER I 33  ? SER N 29  SER N 32  5 ? 4  
HELX_P HELX_P33 AD6 GLU I 80  ? PHE I 84  ? GLU N 79  PHE N 83  5 ? 5  
HELX_P HELX_P34 AD7 ARG J 87  ? THR J 91  ? ARG K 83  THR K 87  5 ? 5  
HELX_P HELX_P35 AD8 ASN K 72  ? LEU K 89  ? ASN C 99  LEU C 116 1 ? 18 
HELX_P HELX_P36 AD9 GLY K 320 ? TYR K 336 ? GLY C 336 TYR C 352 1 ? 17 
HELX_P HELX_P37 AE1 ASP K 351 ? THR K 356 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P38 AE2 LYS K 448 ? SER K 453 ? LYS C 476 SER C 481 1 ? 6  
HELX_P HELX_P39 AE3 LEU K 525 ? VAL K 530 ? LEU C 544 VAL C 549 5 ? 6  
HELX_P HELX_P40 AE4 ILE K 554 ? TRP K 577 ? ILE C 573 TRP C 596 1 ? 24 
HELX_P HELX_P41 AE5 SER K 599 ? ASN K 605 ? SER C 618 ASN C 624 1 ? 7  
HELX_P HELX_P42 AE6 THR K 608 ? VAL K 616 ? THR C 627 VAL C 635 1 ? 9  
HELX_P HELX_P43 AE7 GLY K 617 ? THR K 620 ? GLY C 636 THR C 639 5 ? 4  
HELX_P HELX_P44 AE8 THR K 622 ? ASP K 640 ? THR C 641 ASP C 659 1 ? 19 
HELX_P HELX_P45 AE9 ARG L 29  ? SER L 31  ? ARG O 29  SER O 31  5 ? 3  
HELX_P HELX_P46 AF1 VAL L 106 B GLY L 110 F VAL O 100 GLY O 100 5 ? 5  
HELX_P HELX_P47 AF2 ALA M 25  ? SER M 29  ? ALA Q 26  SER Q 30  5 ? 5  
HELX_P HELX_P48 AF3 GLN M 78  ? GLU M 82  ? GLN Q 79  GLU Q 83  5 ? 5  
HELX_P HELX_P49 AF4 SER N 30  ? SER N 33  ? SER R 29  SER R 32  5 ? 4  
HELX_P HELX_P50 AF5 GLU N 80  ? PHE N 84  ? GLU R 79  PHE R 83  5 ? 5  
HELX_P HELX_P51 AF6 ARG O 87  ? THR O 91  ? ARG P 83  THR P 87  5 ? 5  
# 
_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 
disulf1  disulf ?    ? A  CYS 27  SG  ? ? ? 1_555 A  CYS 47  SG ? ? A CYS 54  A CYS 74   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ?    ? A  CYS 92  SG  ? ? ? 1_555 A  CYS 190 SG ? ? A CYS 119 A CYS 205  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ?    ? A  CYS 99  SG  ? ? ? 1_555 A  CYS 181 SG ? ? A CYS 126 A CYS 196  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf4  disulf ?    ? A  CYS 104 SG  ? ? ? 1_555 A  CYS 139 SG ? ? A CYS 131 A CYS 157  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ?    ? A  CYS 203 SG  ? ? ? 1_555 A  CYS 232 SG ? ? A CYS 218 A CYS 247  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ?    ? A  CYS 213 SG  ? ? ? 1_555 A  CYS 224 SG ? ? A CYS 228 A CYS 239  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7  disulf ?    ? A  CYS 281 SG  ? ? ? 1_555 A  CYS 315 SG ? ? A CYS 296 A CYS 331  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf8  disulf ?    ? A  CYS 361 SG  ? ? ? 1_555 A  CYS 417 SG ? ? A CYS 378 A CYS 445  1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf9  disulf ?    ? A  CYS 368 SG  ? ? ? 1_555 A  CYS 390 SG ? ? A CYS 385 A CYS 418  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?    ? A  CYS 473 SG  ? ? ? 1_555 A  CYS 586 SG ? ? A CYS 501 A CYS 605  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?    ? A  CYS 579 SG  ? ? ? 1_555 A  CYS 585 SG ? ? A CYS 598 A CYS 604  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf12 disulf ?    ? B  CYS 22  SG  ? ? ? 1_555 B  CYS 96  SG ? ? G CYS 22  G CYS 92   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf13 disulf ?    ? C  CYS 22  SG  ? ? ? 1_555 C  CYS 87  SG ? ? I CYS 23  I CYS 88   1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf14 disulf ?    ? D  CYS 23  SG  ? ? ? 1_555 D  CYS 89  SG ? ? L CYS 23  L CYS 88   1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf15 disulf ?    ? E  CYS 22  SG  ? ? ? 1_555 E  CYS 96  SG ? ? H CYS 22  H CYS 92   1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf16 disulf ?    ? F  CYS 27  SG  ? ? ? 1_555 F  CYS 47  SG ? ? B CYS 54  B CYS 74   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ?    ? F  CYS 92  SG  ? ? ? 1_555 F  CYS 190 SG ? ? B CYS 119 B CYS 205  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ?    ? F  CYS 99  SG  ? ? ? 1_555 F  CYS 181 SG ? ? B CYS 126 B CYS 196  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf19 disulf ?    ? F  CYS 104 SG  ? ? ? 1_555 F  CYS 139 SG ? ? B CYS 131 B CYS 157  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf20 disulf ?    ? F  CYS 203 SG  ? ? ? 1_555 F  CYS 232 SG ? ? B CYS 218 B CYS 247  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf21 disulf ?    ? F  CYS 213 SG  ? ? ? 1_555 F  CYS 224 SG ? ? B CYS 228 B CYS 239  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf22 disulf ?    ? F  CYS 281 SG  ? ? ? 1_555 F  CYS 315 SG ? ? B CYS 296 B CYS 331  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf23 disulf ?    ? F  CYS 361 SG  ? ? ? 1_555 F  CYS 417 SG ? ? B CYS 378 B CYS 445  1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf24 disulf ?    ? F  CYS 368 SG  ? ? ? 1_555 F  CYS 390 SG ? ? B CYS 385 B CYS 418  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf25 disulf ?    ? F  CYS 473 SG  ? ? ? 1_555 F  CYS 586 SG ? ? B CYS 501 B CYS 605  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26 disulf ?    ? F  CYS 579 SG  ? ? ? 1_555 F  CYS 585 SG ? ? B CYS 598 B CYS 604  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf27 disulf ?    ? G  CYS 22  SG  ? ? ? 1_555 G  CYS 96  SG ? ? J CYS 22  J CYS 92   1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf28 disulf ?    ? H  CYS 22  SG  ? ? ? 1_555 H  CYS 87  SG ? ? M CYS 23  M CYS 88   1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf29 disulf ?    ? I  CYS 23  SG  ? ? ? 1_555 I  CYS 89  SG ? ? N CYS 23  N CYS 88   1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf30 disulf ?    ? J  CYS 22  SG  ? ? ? 1_555 J  CYS 96  SG ? ? K CYS 22  K CYS 92   1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf31 disulf ?    ? K  CYS 27  SG  ? ? ? 1_555 K  CYS 47  SG ? ? C CYS 54  C CYS 74   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32 disulf ?    ? K  CYS 92  SG  ? ? ? 1_555 K  CYS 190 SG ? ? C CYS 119 C CYS 205  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf33 disulf ?    ? K  CYS 99  SG  ? ? ? 1_555 K  CYS 181 SG ? ? C CYS 126 C CYS 196  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf34 disulf ?    ? K  CYS 104 SG  ? ? ? 1_555 K  CYS 139 SG ? ? C CYS 131 C CYS 157  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35 disulf ?    ? K  CYS 203 SG  ? ? ? 1_555 K  CYS 232 SG ? ? C CYS 218 C CYS 247  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf36 disulf ?    ? K  CYS 213 SG  ? ? ? 1_555 K  CYS 224 SG ? ? C CYS 228 C CYS 239  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf37 disulf ?    ? K  CYS 281 SG  ? ? ? 1_555 K  CYS 315 SG ? ? C CYS 296 C CYS 331  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf38 disulf ?    ? K  CYS 361 SG  ? ? ? 1_555 K  CYS 417 SG ? ? C CYS 378 C CYS 445  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf39 disulf ?    ? K  CYS 368 SG  ? ? ? 1_555 K  CYS 390 SG ? ? C CYS 385 C CYS 418  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf40 disulf ?    ? K  CYS 473 SG  ? ? ? 1_555 K  CYS 586 SG ? ? C CYS 501 C CYS 605  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf41 disulf ?    ? K  CYS 579 SG  ? ? ? 1_555 K  CYS 585 SG ? ? C CYS 598 C CYS 604  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf42 disulf ?    ? L  CYS 22  SG  ? ? ? 1_555 L  CYS 96  SG ? ? O CYS 22  O CYS 92   1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf43 disulf ?    ? M  CYS 22  SG  ? ? ? 1_555 M  CYS 87  SG ? ? Q CYS 23  Q CYS 88   1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf44 disulf ?    ? N  CYS 23  SG  ? ? ? 1_555 N  CYS 89  SG ? ? R CYS 23  R CYS 88   1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf45 disulf ?    ? O  CYS 22  SG  ? ? ? 1_555 O  CYS 96  SG ? ? P CYS 22  P CYS 92   1_555 ? ? ? ? ? ? ? 2.028 ? ? 
covale1  covale one  ? A  ASN 61  ND2 ? ? ? 1_555 LA NAG .   C1 ? ? A ASN 88  A NAG 702  1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 103 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? A ASN 130 A NAG 704  1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 142 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? A ASN 160 A NAG 703  1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 182 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? A ASN 197 A NAG 705  1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 215 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 230 D NAG 1    1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 219 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 234 E NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 226 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? A ASN 241 A NAG 701  1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale8  covale one  ? A  ASN 247 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? A ASN 262 T NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale9  covale one  ? A  ASN 274 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A ASN 289 F NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale10 covale one  ? A  ASN 286 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? A ASN 301 V NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale11 covale one  ? A  ASN 316 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? A ASN 332 U NAG 1    1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale12 covale one  ? A  ASN 414 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? A ASN 442 A NAG 707  1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale13 covale one  ? A  ASN 420 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 448 S NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale14 covale one  ? A  ASN 592 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? A ASN 611 A NAG 706  1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale15 covale one  ? B  ASN 26  ND2 ? ? ? 1_555 RA NAG .   C1 ? ? G ASN 26  G NAG 1301 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale16 covale one  ? F  ASN 61  ND2 ? ? ? 1_555 TA NAG .   C1 ? ? B ASN 88  B NAG 702  1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale17 covale one  ? F  ASN 103 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? B ASN 130 B NAG 704  1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale18 covale one  ? F  ASN 142 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? B ASN 160 B NAG 703  1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale19 covale one  ? F  ASN 182 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? B ASN 197 B NAG 705  1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale20 covale one  ? F  ASN 215 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? B ASN 230 W NAG 1    1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale21 covale one  ? F  ASN 219 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? B ASN 234 X NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale22 covale one  ? F  ASN 226 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? B ASN 241 B NAG 701  1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale23 covale one  ? F  ASN 247 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? B ASN 262 a NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale24 covale one  ? F  ASN 274 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? B ASN 289 Y NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale25 covale one  ? F  ASN 286 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? B ASN 301 c NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale26 covale one  ? F  ASN 316 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? B ASN 332 b NAG 1    1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale27 covale one  ? F  ASN 414 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? B ASN 442 B NAG 707  1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale28 covale one  ? F  ASN 420 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? B ASN 448 Z NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale29 covale one  ? F  ASN 592 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? B ASN 611 B NAG 706  1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale30 covale one  ? G  ASN 26  ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? J ASN 26  J NAG 1301 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale31 covale one  ? K  ASN 61  ND2 ? ? ? 1_555 BB NAG .   C1 ? ? C ASN 88  C NAG 702  1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale32 covale one  ? K  ASN 103 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? C ASN 130 C NAG 704  1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale33 covale one  ? K  ASN 142 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? C ASN 160 C NAG 703  1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale34 covale one  ? K  ASN 182 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? C ASN 197 C NAG 705  1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale35 covale one  ? K  ASN 215 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? C ASN 230 d NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale36 covale one  ? K  ASN 219 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? C ASN 234 e NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale37 covale one  ? K  ASN 226 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? C ASN 241 C NAG 701  1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale38 covale one  ? K  ASN 247 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? C ASN 262 h NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale39 covale one  ? K  ASN 274 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? C ASN 289 f NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale40 covale one  ? K  ASN 286 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? C ASN 301 j NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale41 covale one  ? K  ASN 316 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? C ASN 332 i NAG 1    1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale42 covale one  ? K  ASN 414 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? C ASN 442 C NAG 707  1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale43 covale one  ? K  ASN 420 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? C ASN 448 g NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale44 covale one  ? K  ASN 592 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? C ASN 611 C NAG 706  1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale45 covale one  ? L  ASN 26  ND2 ? ? ? 1_555 HB NAG .   C1 ? ? O ASN 26  O NAG 1301 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale46 covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? D NAG 1   D NAG 2    1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale47 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? E NAG 1   E NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale48 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? E NAG 2   E BMA 3    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale49 covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? F NAG 1   F NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale50 covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale51 covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale52 covale both ? T  NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? T NAG 2   T BMA 3    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale53 covale both ? T  BMA .   O3  ? ? ? 1_555 T  MAN .   C1 ? ? T BMA 3   T MAN 4    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale54 covale both ? T  BMA .   O6  ? ? ? 1_555 T  MAN .   C1 ? ? T BMA 3   T MAN 5    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale55 covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale56 covale both ? U  NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? U NAG 2   U BMA 3    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale57 covale both ? U  BMA .   O6  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 4    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale58 covale both ? U  BMA .   O3  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 6    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale59 covale both ? U  MAN .   O3  ? ? ? 1_555 U  MAN .   C1 ? ? U MAN 4   U MAN 5    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale60 covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale61 covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale62 covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale63 covale both ? X  NAG .   O4  ? ? ? 1_555 X  BMA .   C1 ? ? X NAG 2   X BMA 3    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale64 covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale65 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale66 covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale67 covale both ? AA NAG .   O4  ? ? ? 1_555 AA BMA .   C1 ? ? a NAG 2   a BMA 3    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale68 covale both ? AA BMA .   O3  ? ? ? 1_555 AA MAN .   C1 ? ? a BMA 3   a MAN 4    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale69 covale both ? AA BMA .   O6  ? ? ? 1_555 AA MAN .   C1 ? ? a BMA 3   a MAN 5    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale70 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale71 covale both ? BA NAG .   O4  ? ? ? 1_555 BA BMA .   C1 ? ? b NAG 2   b BMA 3    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale72 covale both ? BA BMA .   O6  ? ? ? 1_555 BA MAN .   C1 ? ? b BMA 3   b MAN 4    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale73 covale both ? BA BMA .   O3  ? ? ? 1_555 BA MAN .   C1 ? ? b BMA 3   b MAN 6    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale74 covale both ? BA MAN .   O3  ? ? ? 1_555 BA MAN .   C1 ? ? b MAN 4   b MAN 5    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale75 covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale76 covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale77 covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale78 covale both ? EA NAG .   O4  ? ? ? 1_555 EA BMA .   C1 ? ? e NAG 2   e BMA 3    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale79 covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale80 covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale81 covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale82 covale both ? HA NAG .   O4  ? ? ? 1_555 HA BMA .   C1 ? ? h NAG 2   h BMA 3    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale83 covale both ? HA BMA .   O3  ? ? ? 1_555 HA MAN .   C1 ? ? h BMA 3   h MAN 4    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale84 covale both ? HA BMA .   O6  ? ? ? 1_555 HA MAN .   C1 ? ? h BMA 3   h MAN 5    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale85 covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i NAG 1   i NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale86 covale both ? IA NAG .   O4  ? ? ? 1_555 IA BMA .   C1 ? ? i NAG 2   i BMA 3    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale87 covale both ? IA BMA .   O6  ? ? ? 1_555 IA MAN .   C1 ? ? i BMA 3   i MAN 4    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale88 covale both ? IA BMA .   O3  ? ? ? 1_555 IA MAN .   C1 ? ? i BMA 3   i MAN 6    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale89 covale both ? IA MAN .   O3  ? ? ? 1_555 IA MAN .   C1 ? ? i MAN 4   i MAN 5    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale90 covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j NAG 1   j NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  NAG AA .   ? ASN F 247 ? NAG a 1    ? 1_555 ASN B 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .   ? ASN K 226 ? NAG C 701  ? 1_555 ASN C 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .   ? ASN F 316 ? NAG b 1    ? 1_555 ASN B 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .   ? ASN K 61  ? NAG C 702  ? 1_555 ASN C 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .   ? ASN F 286 ? NAG c 1    ? 1_555 ASN B 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .   ? ASN K 142 ? NAG C 703  ? 1_555 ASN C 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG DA .   ? ASN K 215 ? NAG d 1    ? 1_555 ASN C 230 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DB .   ? ASN K 103 ? NAG C 704  ? 1_555 ASN C 130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG EA .   ? ASN K 219 ? NAG e 1    ? 1_555 ASN C 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG EB .   ? ASN K 182 ? NAG C 705  ? 1_555 ASN C 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG FA .   ? ASN K 274 ? NAG f 1    ? 1_555 ASN C 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG FB .   ? ASN K 592 ? NAG C 706  ? 1_555 ASN C 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG GA .   ? ASN K 420 ? NAG g 1    ? 1_555 ASN C 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG GB .   ? ASN K 414 ? NAG C 707  ? 1_555 ASN C 442 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG HA .   ? ASN K 247 ? NAG h 1    ? 1_555 ASN C 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG HB .   ? ASN L 26  ? NAG O 1301 ? 1_555 ASN O 26  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG IA .   ? ASN K 316 ? NAG i 1    ? 1_555 ASN C 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG JA .   ? ASN K 286 ? NAG j 1    ? 1_555 ASN C 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG KA .   ? ASN A 226 ? NAG A 701  ? 1_555 ASN A 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG LA .   ? ASN A 61  ? NAG A 702  ? 1_555 ASN A 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG MA .   ? ASN A 142 ? NAG A 703  ? 1_555 ASN A 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG NA .   ? ASN A 103 ? NAG A 704  ? 1_555 ASN A 130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG OA .   ? ASN A 182 ? NAG A 705  ? 1_555 ASN A 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG P  .   ? ASN A 215 ? NAG D 1    ? 1_555 ASN A 230 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG PA .   ? ASN A 592 ? NAG A 706  ? 1_555 ASN A 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG Q  .   ? ASN A 219 ? NAG E 1    ? 1_555 ASN A 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG QA .   ? ASN A 414 ? NAG A 707  ? 1_555 ASN A 442 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG R  .   ? ASN A 274 ? NAG F 1    ? 1_555 ASN A 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG RA .   ? ASN B 26  ? NAG G 1301 ? 1_555 ASN G 26  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG S  .   ? ASN A 420 ? NAG S 1    ? 1_555 ASN A 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG SA .   ? ASN F 226 ? NAG B 701  ? 1_555 ASN B 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG T  .   ? ASN A 247 ? NAG T 1    ? 1_555 ASN A 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG TA .   ? ASN F 61  ? NAG B 702  ? 1_555 ASN B 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG U  .   ? ASN A 316 ? NAG U 1    ? 1_555 ASN A 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG UA .   ? ASN F 142 ? NAG B 703  ? 1_555 ASN B 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG V  .   ? ASN A 286 ? NAG V 1    ? 1_555 ASN A 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG VA .   ? ASN F 103 ? NAG B 704  ? 1_555 ASN B 130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG W  .   ? ASN F 215 ? NAG W 1    ? 1_555 ASN B 230 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG WA .   ? ASN F 182 ? NAG B 705  ? 1_555 ASN B 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG X  .   ? ASN F 219 ? NAG X 1    ? 1_555 ASN B 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG XA .   ? ASN F 592 ? NAG B 706  ? 1_555 ASN B 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG Y  .   ? ASN F 274 ? NAG Y 1    ? 1_555 ASN B 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG YA .   ? ASN F 414 ? NAG B 707  ? 1_555 ASN B 442 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG Z  .   ? ASN F 420 ? NAG Z 1    ? 1_555 ASN B 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG ZA .   ? ASN G 26  ? NAG J 1301 ? 1_555 ASN J 26  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 CYS A  27  ? CYS A 47  ? CYS A 54   ? 1_555 CYS A 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS A  92  ? CYS A 190 ? CYS A 119  ? 1_555 CYS A 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS A  99  ? CYS A 181 ? CYS A 126  ? 1_555 CYS A 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS A  104 ? CYS A 139 ? CYS A 131  ? 1_555 CYS A 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS A  203 ? CYS A 232 ? CYS A 218  ? 1_555 CYS A 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS A  213 ? CYS A 224 ? CYS A 228  ? 1_555 CYS A 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS A  281 ? CYS A 315 ? CYS A 296  ? 1_555 CYS A 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS A  361 ? CYS A 417 ? CYS A 378  ? 1_555 CYS A 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS A  368 ? CYS A 390 ? CYS A 385  ? 1_555 CYS A 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS A  473 ? CYS A 586 ? CYS A 501  ? 1_555 CYS A 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  579 ? CYS A 585 ? CYS A 598  ? 1_555 CYS A 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS B  22  ? CYS B 96  ? CYS G 22   ? 1_555 CYS G 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS C  22  ? CYS C 87  ? CYS I 23   ? 1_555 CYS I 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS D  23  ? CYS D 89  ? CYS L 23   ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS E  22  ? CYS E 96  ? CYS H 22   ? 1_555 CYS H 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS F  27  ? CYS F 47  ? CYS B 54   ? 1_555 CYS B 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS F  92  ? CYS F 190 ? CYS B 119  ? 1_555 CYS B 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS F  99  ? CYS F 181 ? CYS B 126  ? 1_555 CYS B 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS F  104 ? CYS F 139 ? CYS B 131  ? 1_555 CYS B 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS F  203 ? CYS F 232 ? CYS B 218  ? 1_555 CYS B 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS F  213 ? CYS F 224 ? CYS B 228  ? 1_555 CYS B 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS F  281 ? CYS F 315 ? CYS B 296  ? 1_555 CYS B 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS F  361 ? CYS F 417 ? CYS B 378  ? 1_555 CYS B 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS F  368 ? CYS F 390 ? CYS B 385  ? 1_555 CYS B 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS F  473 ? CYS F 586 ? CYS B 501  ? 1_555 CYS B 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS F  579 ? CYS F 585 ? CYS B 598  ? 1_555 CYS B 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS G  22  ? CYS G 96  ? CYS J 22   ? 1_555 CYS J 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS H  22  ? CYS H 87  ? CYS M 23   ? 1_555 CYS M 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS I  23  ? CYS I 89  ? CYS N 23   ? 1_555 CYS N 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS J  22  ? CYS J 96  ? CYS K 22   ? 1_555 CYS K 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS K  27  ? CYS K 47  ? CYS C 54   ? 1_555 CYS C 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS K  92  ? CYS K 190 ? CYS C 119  ? 1_555 CYS C 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS K  99  ? CYS K 181 ? CYS C 126  ? 1_555 CYS C 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS K  104 ? CYS K 139 ? CYS C 131  ? 1_555 CYS C 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS K  203 ? CYS K 232 ? CYS C 218  ? 1_555 CYS C 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS K  213 ? CYS K 224 ? CYS C 228  ? 1_555 CYS C 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS K  281 ? CYS K 315 ? CYS C 296  ? 1_555 CYS C 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS K  361 ? CYS K 417 ? CYS C 378  ? 1_555 CYS C 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS K  368 ? CYS K 390 ? CYS C 385  ? 1_555 CYS C 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS K  473 ? CYS K 586 ? CYS C 501  ? 1_555 CYS C 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS K  579 ? CYS K 585 ? CYS C 598  ? 1_555 CYS C 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS L  22  ? CYS L 96  ? CYS O 22   ? 1_555 CYS O 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS M  22  ? CYS M 87  ? CYS Q 23   ? 1_555 CYS Q 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS N  23  ? CYS N 89  ? CYS R 23   ? 1_555 CYS R 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90 CYS O  22  ? CYS O 96  ? CYS P 22   ? 1_555 CYS P 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 3 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 6 ? 
AC8 ? 4 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 4 ? 
AD4 ? 3 ? 
AD5 ? 3 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 5 ? 
AE1 ? 3 ? 
AE2 ? 5 ? 
AE3 ? 2 ? 
AE4 ? 2 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 6 ? 
AE8 ? 4 ? 
AE9 ? 5 ? 
AF1 ? 5 ? 
AF2 ? 5 ? 
AF3 ? 4 ? 
AF4 ? 3 ? 
AF5 ? 3 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? 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 ? anti-parallel 
AA4 1 2 ? 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 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
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 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? 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 
AC4 1 2 ? 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 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? 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 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? 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 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? parallel      
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE7 5 6 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? 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 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 469 ? THR A 471 ? ALA A 497 THR A 499 
AA1 2 TRP A 8   ? TYR A 12  ? TRP A 35  TYR A 39  
AA1 3 ILE A 584 ? PRO A 590 ? ILE A 603 PRO A 609 
AA2 1 TRP A 18  ? ASP A 20  ? TRP A 45  ASP A 47  
AA2 2 TYR A 458 ? ILE A 463 ? TYR A 486 ILE A 491 
AA2 3 TYR A 208 ? CYS A 213 ? TYR A 223 CYS A 228 
AA2 4 VAL A 227 ? ILE A 230 ? VAL A 242 ILE A 245 
AA2 5 GLU A 56  ? LEU A 59  ? GLU A 83  LEU A 86  
AA3 1 PHE A 26  ? CYS A 27  ? PHE A 53  CYS A 54  
AA3 2 TYR A 202 ? CYS A 203 ? TYR A 217 CYS A 218 
AA4 1 ASN A 65  ? ASN A 67  ? ASN A 92  ASN A 94  
AA4 2 THR A 221 ? PRO A 223 ? THR A 236 PRO A 238 
AA5 1 LYS A 151 ? TYR A 159 ? LYS A 169 TYR A 177 
AA5 2 ILE A 136 ? THR A 144 ? ILE A 154 THR A 162 
AA5 3 LEU A 102 ? ASP A 106 ? LEU A 129 ASP A 133 
AA5 4 GLU A 175 ? LEU A 178 ? GLU A 190 LEU A 193 
AA5 5 ILE A 163 ? PRO A 165 ? ILE A 181 PRO A 183 
AA6 1 ILE A 256 ? SER A 258 ? ILE A 271 SER A 273 
AA6 2 ILE A 269 ? ARG A 293 ? ILE A 284 ARG A 308 
AA6 3 GLY A 413 ? ARG A 428 ? GLY A 441 ARG A 456 
AA6 4 THR A 437 ? PRO A 442 ? THR A 465 PRO A 470 
AA6 5 THR A 341 ? PHE A 344 ? THR A 357 PHE A 361 
AA7 1 THR A 299 ? ILE A 307 A THR A 316 ILE A 323 
AA7 2 ILE A 269 ? ARG A 293 ? ILE A 284 ARG A 308 
AA7 3 HIS A 314 ? ILE A 317 ? HIS A 330 ILE A 333 
AA7 4 LEU A 388 ? LYS A 393 ? LEU A 416 LYS A 421 
AA7 5 PHE A 365 ? CYS A 368 ? PHE A 382 CYS A 385 
AA7 6 HIS A 357 ? SER A 358 ? HIS A 374 SER A 375 
AA8 1 GLN B 3   ? SER B 7   ? GLN G 3   SER G 7   
AA8 2 GLU B 16  ? SER B 25  ? GLU G 16  SER G 25  
AA8 3 ARG B 78  ? MET B 86  C ARG G 77  MET G 82  
AA8 4 VAL B 68  ? ILE B 70  ? VAL G 67  ILE G 69  
AA9 1 THR B 58  ? TYR B 60  ? THR G 57  TYR G 59  
AA9 2 GLU B 47  ? ILE B 52  ? GLU G 46  ILE G 51  
AA9 3 HIS B 33  ? GLN B 40  ? HIS G 33  GLN G 39  
AA9 4 GLY B 92  ? ILE B 103 ? GLY G 88  ILE G 99  
AA9 5 TRP B 112 H TRP B 120 ? TRP G 100 TRP G 103 
AB1 1 THR B 58  ? TYR B 60  ? THR G 57  TYR G 59  
AB1 2 GLU B 47  ? ILE B 52  ? GLU G 46  ILE G 51  
AB1 3 HIS B 33  ? GLN B 40  ? HIS G 33  GLN G 39  
AB1 4 GLY B 92  ? ILE B 103 ? GLY G 88  ILE G 99  
AB1 5 THR B 124 ? VAL B 126 ? THR G 107 VAL G 109 
AB2 1 SER C 9   ? VAL C 12  ? SER I 9   VAL I 13  
AB2 2 THR C 103 ? VAL C 107 ? THR I 102 VAL I 106 
AB2 3 ASP C 84  ? SER C 89  ? ASP I 85  SER I 90  
AB2 4 TYR C 33  ? GLN C 37  ? TYR I 34  GLN I 38  
AB2 5 VAL C 44  ? ILE C 47  ? VAL I 45  ILE I 48  
AB3 1 SER C 9   ? VAL C 12  ? SER I 9   VAL I 13  
AB3 2 THR C 103 ? VAL C 107 ? THR I 102 VAL I 106 
AB3 3 ASP C 84  ? SER C 89  ? ASP I 85  SER I 90  
AB3 4 MET C 98  ? PHE C 99  ? MET I 97  PHE I 98  
AB4 1 ALA C 18  ? SER C 23  ? ALA I 19  SER I 24  
AB4 2 THR C 69  ? ILE C 74  ? THR I 70  ILE I 75  
AB4 3 PHE C 61  ? SER C 66  ? PHE I 62  SER I 67  
AB5 1 ALA D 19  ? CYS D 23  ? ALA L 19  CYS L 23  
AB5 2 PHE D 72  ? ILE D 76  ? PHE L 71  ILE L 75  
AB5 3 PHE D 63  ? SER D 66  ? PHE L 62  SER L 65  
AB6 1 ILE D 54  ? ARG D 55  ? ILE L 53  ARG L 54  
AB6 2 ARG D 46  ? TYR D 50  ? ARG L 45  TYR L 49  
AB6 3 ALA D 35  ? GLN D 39  ? ALA L 34  GLN L 38  
AB6 4 VAL D 86  ? GLN D 90  ? VAL L 85  GLN L 89  
AB7 1 GLN E 3   ? GLN E 6   ? GLN H 3   GLN H 6   
AB7 2 SER E 17  ? SER E 25  ? SER H 17  SER H 25  
AB7 3 THR E 78  ? ASN E 84  A THR H 77  ASN H 82  
AB7 4 VAL E 68  ? THR E 69  ? VAL H 67  THR H 68  
AB8 1 GLN E 3   ? GLN E 6   ? GLN H 3   GLN H 6   
AB8 2 SER E 17  ? SER E 25  ? SER H 17  SER H 25  
AB8 3 THR E 78  ? ASN E 84  A THR H 77  ASN H 82  
AB8 4 ARG E 72  ? ASP E 73  ? ARG H 71  ASP H 72  
AB9 1 THR E 58  ? TYR E 60  ? THR H 57  TYR H 59  
AB9 2 LEU E 45  ? ILE E 51  ? LEU H 45  ILE H 51  
AB9 3 HIS E 35  ? GLN E 39  ? HIS H 35  GLN H 39  
AB9 4 VAL E 93  ? ALA E 97  ? VAL H 89  ALA H 93  
AC1 1 ALA F 469 ? THR F 471 ? ALA B 497 THR B 499 
AC1 2 TRP F 8   ? TYR F 12  ? TRP B 35  TYR B 39  
AC1 3 ILE F 584 ? PRO F 590 ? ILE B 603 PRO B 609 
AC2 1 TRP F 18  ? ASP F 20  ? TRP B 45  ASP B 47  
AC2 2 TYR F 458 ? ILE F 463 ? TYR B 486 ILE B 491 
AC2 3 TYR F 208 ? CYS F 213 ? TYR B 223 CYS B 228 
AC2 4 VAL F 227 ? ILE F 230 ? VAL B 242 ILE B 245 
AC2 5 GLU F 56  ? LEU F 59  ? GLU B 83  LEU B 86  
AC3 1 PHE F 26  ? CYS F 27  ? PHE B 53  CYS B 54  
AC3 2 TYR F 202 ? CYS F 203 ? TYR B 217 CYS B 218 
AC4 1 ASN F 65  ? ASN F 67  ? ASN B 92  ASN B 94  
AC4 2 THR F 221 ? PRO F 223 ? THR B 236 PRO B 238 
AC5 1 LYS F 151 ? TYR F 159 ? LYS B 169 TYR B 177 
AC5 2 ILE F 136 ? THR F 144 ? ILE B 154 THR B 162 
AC5 3 LEU F 102 ? ASP F 106 ? LEU B 129 ASP B 133 
AC5 4 GLU F 175 ? LEU F 178 ? GLU B 190 LEU B 193 
AC5 5 ILE F 163 ? PRO F 165 ? ILE B 181 PRO B 183 
AC6 1 ILE F 256 ? SER F 258 ? ILE B 271 SER B 273 
AC6 2 ILE F 269 ? ARG F 293 ? ILE B 284 ARG B 308 
AC6 3 GLY F 413 ? ARG F 428 ? GLY B 441 ARG B 456 
AC6 4 THR F 437 ? PRO F 442 ? THR B 465 PRO B 470 
AC6 5 THR F 341 ? PHE F 344 ? THR B 357 PHE B 361 
AC7 1 THR F 299 ? ILE F 307 A THR B 316 ILE B 323 
AC7 2 ILE F 269 ? ARG F 293 ? ILE B 284 ARG B 308 
AC7 3 HIS F 314 ? ILE F 317 ? HIS B 330 ILE B 333 
AC7 4 LEU F 388 ? LYS F 393 ? LEU B 416 LYS B 421 
AC7 5 PHE F 365 ? CYS F 368 ? PHE B 382 CYS B 385 
AC7 6 HIS F 357 ? SER F 358 ? HIS B 374 SER B 375 
AC8 1 GLN G 3   ? SER G 7   ? GLN J 3   SER J 7   
AC8 2 GLU G 16  ? SER G 25  ? GLU J 16  SER J 25  
AC8 3 ARG G 78  ? MET G 86  C ARG J 77  MET J 82  
AC8 4 VAL G 68  ? ILE G 70  ? VAL J 67  ILE J 69  
AC9 1 THR G 58  ? TYR G 60  ? THR J 57  TYR J 59  
AC9 2 GLU G 47  ? ILE G 52  ? GLU J 46  ILE J 51  
AC9 3 HIS G 33  ? GLN G 40  ? HIS J 33  GLN J 39  
AC9 4 GLY G 92  ? ILE G 103 ? GLY J 88  ILE J 99  
AC9 5 TRP G 112 H TRP G 120 ? TRP J 100 TRP J 103 
AD1 1 THR G 58  ? TYR G 60  ? THR J 57  TYR J 59  
AD1 2 GLU G 47  ? ILE G 52  ? GLU J 46  ILE J 51  
AD1 3 HIS G 33  ? GLN G 40  ? HIS J 33  GLN J 39  
AD1 4 GLY G 92  ? ILE G 103 ? GLY J 88  ILE J 99  
AD1 5 THR G 124 ? VAL G 126 ? THR J 107 VAL J 109 
AD2 1 SER H 9   ? VAL H 12  ? SER M 9   VAL M 13  
AD2 2 THR H 103 ? VAL H 107 ? THR M 102 VAL M 106 
AD2 3 ASP H 84  ? SER H 89  ? ASP M 85  SER M 90  
AD2 4 TYR H 33  ? GLN H 37  ? TYR M 34  GLN M 38  
AD2 5 VAL H 44  ? ILE H 47  ? VAL M 45  ILE M 48  
AD3 1 SER H 9   ? VAL H 12  ? SER M 9   VAL M 13  
AD3 2 THR H 103 ? VAL H 107 ? THR M 102 VAL M 106 
AD3 3 ASP H 84  ? SER H 89  ? ASP M 85  SER M 90  
AD3 4 MET H 98  ? PHE H 99  ? MET M 97  PHE M 98  
AD4 1 ALA H 18  ? SER H 23  ? ALA M 19  SER M 24  
AD4 2 THR H 69  ? ILE H 74  ? THR M 70  ILE M 75  
AD4 3 PHE H 61  ? SER H 66  ? PHE M 62  SER M 67  
AD5 1 ALA I 19  ? CYS I 23  ? ALA N 19  CYS N 23  
AD5 2 PHE I 72  ? ILE I 76  ? PHE N 71  ILE N 75  
AD5 3 PHE I 63  ? SER I 66  ? PHE N 62  SER N 65  
AD6 1 ILE I 54  ? ARG I 55  ? ILE N 53  ARG N 54  
AD6 2 ARG I 46  ? TYR I 50  ? ARG N 45  TYR N 49  
AD6 3 ALA I 35  ? GLN I 39  ? ALA N 34  GLN N 38  
AD6 4 VAL I 86  ? GLN I 90  ? VAL N 85  GLN N 89  
AD7 1 GLN J 3   ? GLN J 6   ? GLN K 3   GLN K 6   
AD7 2 SER J 17  ? SER J 25  ? SER K 17  SER K 25  
AD7 3 THR J 78  ? ASN J 84  A THR K 77  ASN K 82  
AD7 4 VAL J 68  ? THR J 69  ? VAL K 67  THR K 68  
AD8 1 GLN J 3   ? GLN J 6   ? GLN K 3   GLN K 6   
AD8 2 SER J 17  ? SER J 25  ? SER K 17  SER K 25  
AD8 3 THR J 78  ? ASN J 84  A THR K 77  ASN K 82  
AD8 4 ARG J 72  ? ASP J 73  ? ARG K 71  ASP K 72  
AD9 1 THR J 58  ? TYR J 60  ? THR K 57  TYR K 59  
AD9 2 LEU J 45  ? ILE J 51  ? LEU K 45  ILE K 51  
AD9 3 HIS J 35  ? GLN J 39  ? HIS K 35  GLN K 39  
AD9 4 VAL J 93  ? ARG J 98  ? VAL K 89  ARG K 94  
AD9 5 HIS J 112 ? TRP J 113 ? HIS K 102 TRP K 103 
AE1 1 ALA K 469 ? THR K 471 ? ALA C 497 THR C 499 
AE1 2 TRP K 8   ? TYR K 12  ? TRP C 35  TYR C 39  
AE1 3 ILE K 584 ? PRO K 590 ? ILE C 603 PRO C 609 
AE2 1 TRP K 18  ? ASP K 20  ? TRP C 45  ASP C 47  
AE2 2 TYR K 458 ? ILE K 463 ? TYR C 486 ILE C 491 
AE2 3 TYR K 208 ? CYS K 213 ? TYR C 223 CYS C 228 
AE2 4 VAL K 227 ? ILE K 230 ? VAL C 242 ILE C 245 
AE2 5 GLU K 56  ? LEU K 59  ? GLU C 83  LEU C 86  
AE3 1 PHE K 26  ? CYS K 27  ? PHE C 53  CYS C 54  
AE3 2 TYR K 202 ? CYS K 203 ? TYR C 217 CYS C 218 
AE4 1 ASN K 65  ? ASN K 67  ? ASN C 92  ASN C 94  
AE4 2 THR K 221 ? PRO K 223 ? THR C 236 PRO C 238 
AE5 1 LYS K 151 ? TYR K 159 ? LYS C 169 TYR C 177 
AE5 2 ILE K 136 ? THR K 144 ? ILE C 154 THR C 162 
AE5 3 LEU K 102 ? ASP K 106 ? LEU C 129 ASP C 133 
AE5 4 GLU K 175 ? LEU K 178 ? GLU C 190 LEU C 193 
AE5 5 ILE K 163 ? PRO K 165 ? ILE C 181 PRO C 183 
AE6 1 ILE K 256 ? SER K 258 ? ILE C 271 SER C 273 
AE6 2 ILE K 269 ? ARG K 293 ? ILE C 284 ARG C 308 
AE6 3 GLY K 413 ? ARG K 428 ? GLY C 441 ARG C 456 
AE6 4 THR K 437 ? PRO K 442 ? THR C 465 PRO C 470 
AE6 5 THR K 341 ? PHE K 344 ? THR C 357 PHE C 361 
AE7 1 THR K 299 ? ILE K 307 A THR C 316 ILE C 323 
AE7 2 ILE K 269 ? ARG K 293 ? ILE C 284 ARG C 308 
AE7 3 HIS K 314 ? ILE K 317 ? HIS C 330 ILE C 333 
AE7 4 LEU K 388 ? LYS K 393 ? LEU C 416 LYS C 421 
AE7 5 PHE K 365 ? CYS K 368 ? PHE C 382 CYS C 385 
AE7 6 HIS K 357 ? SER K 358 ? HIS C 374 SER C 375 
AE8 1 GLN L 3   ? SER L 7   ? GLN O 3   SER O 7   
AE8 2 GLU L 16  ? SER L 25  ? GLU O 16  SER O 25  
AE8 3 ARG L 78  ? MET L 86  C ARG O 77  MET O 82  
AE8 4 VAL L 68  ? ILE L 70  ? VAL O 67  ILE O 69  
AE9 1 THR L 58  ? TYR L 60  ? THR O 57  TYR O 59  
AE9 2 GLU L 47  ? ILE L 52  ? GLU O 46  ILE O 51  
AE9 3 HIS L 33  ? GLN L 40  ? HIS O 33  GLN O 39  
AE9 4 GLY L 92  ? ILE L 103 ? GLY O 88  ILE O 99  
AE9 5 TRP L 112 H TRP L 120 ? TRP O 100 TRP O 103 
AF1 1 THR L 58  ? TYR L 60  ? THR O 57  TYR O 59  
AF1 2 GLU L 47  ? ILE L 52  ? GLU O 46  ILE O 51  
AF1 3 HIS L 33  ? GLN L 40  ? HIS O 33  GLN O 39  
AF1 4 GLY L 92  ? ILE L 103 ? GLY O 88  ILE O 99  
AF1 5 THR L 124 ? VAL L 126 ? THR O 107 VAL O 109 
AF2 1 SER M 9   ? VAL M 12  ? SER Q 9   VAL Q 13  
AF2 2 THR M 103 ? VAL M 107 ? THR Q 102 VAL Q 106 
AF2 3 ASP M 84  ? SER M 89  ? ASP Q 85  SER Q 90  
AF2 4 TYR M 33  ? GLN M 37  ? TYR Q 34  GLN Q 38  
AF2 5 VAL M 44  ? ILE M 47  ? VAL Q 45  ILE Q 48  
AF3 1 SER M 9   ? VAL M 12  ? SER Q 9   VAL Q 13  
AF3 2 THR M 103 ? VAL M 107 ? THR Q 102 VAL Q 106 
AF3 3 ASP M 84  ? SER M 89  ? ASP Q 85  SER Q 90  
AF3 4 MET M 98  ? PHE M 99  ? MET Q 97  PHE Q 98  
AF4 1 ALA M 18  ? SER M 23  ? ALA Q 19  SER Q 24  
AF4 2 THR M 69  ? ILE M 74  ? THR Q 70  ILE Q 75  
AF4 3 PHE M 61  ? SER M 66  ? PHE Q 62  SER Q 67  
AF5 1 ALA N 19  ? CYS N 23  ? ALA R 19  CYS R 23  
AF5 2 PHE N 72  ? ILE N 76  ? PHE R 71  ILE R 75  
AF5 3 PHE N 63  ? SER N 66  ? PHE R 62  SER R 65  
AF6 1 ILE N 54  ? ARG N 55  ? ILE R 53  ARG R 54  
AF6 2 ARG N 46  ? TYR N 50  ? ARG R 45  TYR R 49  
AF6 3 ALA N 35  ? GLN N 39  ? ALA R 34  GLN R 38  
AF6 4 VAL N 86  ? GLN N 90  ? VAL R 85  GLN R 89  
AF7 1 GLN O 3   ? GLN O 6   ? GLN P 3   GLN P 6   
AF7 2 SER O 17  ? SER O 25  ? SER P 17  SER P 25  
AF7 3 THR O 78  ? ASN O 84  A THR P 77  ASN P 82  
AF7 4 VAL O 68  ? THR O 69  ? VAL P 67  THR P 68  
AF8 1 GLN O 3   ? GLN O 6   ? GLN P 3   GLN P 6   
AF8 2 SER O 17  ? SER O 25  ? SER P 17  SER P 25  
AF8 3 THR O 78  ? ASN O 84  A THR P 77  ASN P 82  
AF8 4 ARG O 72  ? ASP O 73  ? ARG P 71  ASP P 72  
AF9 1 THR O 58  ? TYR O 60  ? THR P 57  TYR P 59  
AF9 2 LEU O 45  ? ILE O 51  ? LEU P 45  ILE P 51  
AF9 3 HIS O 35  ? GLN O 39  ? HIS P 35  GLN P 39  
AF9 4 VAL O 93  ? ALA O 97  ? VAL P 89  ALA P 93  
# 
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 THR A 471 ? O THR A 499 N TRP A 8   ? N TRP A 35  
AA1 2 3 N VAL A 9   ? N VAL A 36  O VAL A 589 ? O VAL A 608 
AA2 1 2 N ARG A 19  ? N ARG A 46  O GLU A 462 ? O GLU A 490 
AA2 2 3 O LYS A 459 ? O LYS A 487 N LEU A 211 ? N LEU A 226 
AA2 3 4 N LYS A 212 ? N LYS A 227 O SER A 228 ? O SER A 243 
AA2 4 5 O VAL A 227 ? O VAL A 242 N LEU A 59  ? N LEU A 86  
AA3 1 2 N PHE A 26  ? N PHE A 53  O CYS A 203 ? O CYS A 218 
AA4 1 2 N PHE A 66  ? N PHE A 93  O GLY A 222 ? O GLY A 237 
AA5 1 2 O VAL A 154 ? O VAL A 172 N PHE A 141 ? N PHE A 159 
AA5 2 3 O SER A 140 ? O SER A 158 N ASN A 103 ? N ASN A 130 
AA5 3 4 N LEU A 102 ? N LEU A 129 O TYR A 176 ? O TYR A 191 
AA5 4 5 O ILE A 177 ? O ILE A 192 N VAL A 164 ? N VAL A 182 
AA6 1 2 N ILE A 256 ? N ILE A 271 O HIS A 272 ? O HIS A 287 
AA6 2 3 N CYS A 281 ? N CYS A 296 O CYS A 417 ? O CYS A 445 
AA6 3 4 N THR A 427 ? N THR A 455 O ARG A 441 ? O ARG A 469 
AA6 4 5 O GLU A 438 ? O GLU A 466 N THR A 341 ? N THR A 357 
AA7 1 2 O PHE A 300 ? O PHE A 317 N ILE A 292 ? N ILE A 307 
AA7 2 3 N THR A 282 ? N THR A 297 O HIS A 314 ? O HIS A 330 
AA7 3 4 N CYS A 315 ? N CYS A 331 O LEU A 388 ? O LEU A 416 
AA7 4 5 O LYS A 393 ? O LYS A 421 N PHE A 365 ? N PHE A 382 
AA7 5 6 O CYS A 368 ? O CYS A 385 N HIS A 357 ? N HIS A 374 
AA8 1 2 N GLN B 3   ? N GLN G 3   O SER B 25  ? O SER G 25  
AA8 2 3 N LEU B 18  ? N LEU G 18  O MET B 83  ? O MET G 82  
AA8 3 4 O LYS B 82  ? O LYS G 81  N ARG B 69  ? N ARG G 68  
AA9 1 2 O THR B 59  ? O THR G 58  N ASP B 51  ? N ASP G 50  
AA9 2 3 O GLU B 47  ? O GLU G 46  N ARG B 39  ? N ARG G 38  
AA9 3 4 N VAL B 38  ? N VAL G 37  O TYR B 95  ? O TYR G 91  
AA9 4 5 N ARG B 102 ? N ARG G 98  O PHE B 113 I O PHE G 100 
AB1 1 2 O THR B 59  ? O THR G 58  N ASP B 51  ? N ASP G 50  
AB1 2 3 O GLU B 47  ? O GLU G 46  N ARG B 39  ? N ARG G 38  
AB1 3 4 N VAL B 38  ? N VAL G 37  O TYR B 95  ? O TYR G 91  
AB1 4 5 N TYR B 94  ? N TYR G 90  O THR B 124 ? O THR G 107 
AB2 1 2 N VAL C 10  ? N VAL I 11  O THR C 106 ? O THR I 105 
AB2 2 3 O THR C 103 ? O THR I 102 N TYR C 85  ? N TYR I 86  
AB2 3 4 O ASP C 84  ? O ASP I 85  N GLN C 37  ? N GLN I 38  
AB2 4 5 N ARG C 36  ? N ARG I 37  O VAL C 44  ? O VAL I 45  
AB3 1 2 N VAL C 10  ? N VAL I 11  O THR C 106 ? O THR I 105 
AB3 2 3 O THR C 103 ? O THR I 102 N TYR C 85  ? N TYR I 86  
AB3 3 4 N SER C 89  ? N SER I 90  O MET C 98  ? O MET I 97  
AB4 1 2 N CYS C 22  ? N CYS I 23  O VAL C 70  ? O VAL I 71  
AB4 2 3 O THR C 73  ? O THR I 74  N SER C 62  ? N SER I 63  
AB5 1 2 N LEU D 21  ? N LEU L 21  O LEU D 74  ? O LEU L 73  
AB5 2 3 O THR D 75  ? O THR L 74  N SER D 64  ? N SER L 63  
AB6 1 2 O ILE D 54  ? O ILE L 53  N TYR D 50  ? N TYR L 49  
AB6 2 3 O ARG D 46  ? O ARG L 45  N GLN D 38  ? N GLN L 37  
AB6 3 4 N GLN D 39  ? N GLN L 38  O VAL D 86  ? O VAL L 85  
AB7 1 2 N VAL E 5   ? N VAL H 5   O LYS E 23  ? O LYS H 23  
AB7 2 3 N VAL E 18  ? N VAL H 18  O LEU E 83  ? O LEU H 82  
AB7 3 4 O GLU E 82  ? O GLU H 81  N THR E 69  ? N THR H 68  
AB8 1 2 N VAL E 5   ? N VAL H 5   O LYS E 23  ? O LYS H 23  
AB8 2 3 N VAL E 18  ? N VAL H 18  O LEU E 83  ? O LEU H 82  
AB8 3 4 O THR E 78  ? O THR H 77  N ASP E 73  ? N ASP H 72  
AB9 1 2 O ASN E 59  ? O ASN H 58  N TRP E 50  ? N TRP H 50  
AB9 2 3 O GLU E 46  ? O GLU H 46  N ARG E 38  ? N ARG H 38  
AB9 3 4 N GLN E 39  ? N GLN H 39  O VAL E 93  ? O VAL H 89  
AC1 1 2 O THR F 471 ? O THR B 499 N TRP F 8   ? N TRP B 35  
AC1 2 3 N VAL F 9   ? N VAL B 36  O VAL F 589 ? O VAL B 608 
AC2 1 2 N ARG F 19  ? N ARG B 46  O GLU F 462 ? O GLU B 490 
AC2 2 3 O LYS F 459 ? O LYS B 487 N LEU F 211 ? N LEU B 226 
AC2 3 4 N LYS F 212 ? N LYS B 227 O SER F 228 ? O SER B 243 
AC2 4 5 O VAL F 227 ? O VAL B 242 N LEU F 59  ? N LEU B 86  
AC3 1 2 N PHE F 26  ? N PHE B 53  O CYS F 203 ? O CYS B 218 
AC4 1 2 N PHE F 66  ? N PHE B 93  O GLY F 222 ? O GLY B 237 
AC5 1 2 O VAL F 154 ? O VAL B 172 N PHE F 141 ? N PHE B 159 
AC5 2 3 O SER F 140 ? O SER B 158 N ASN F 103 ? N ASN B 130 
AC5 3 4 N LEU F 102 ? N LEU B 129 O TYR F 176 ? O TYR B 191 
AC5 4 5 O ILE F 177 ? O ILE B 192 N VAL F 164 ? N VAL B 182 
AC6 1 2 N ILE F 256 ? N ILE B 271 O HIS F 272 ? O HIS B 287 
AC6 2 3 N CYS F 281 ? N CYS B 296 O CYS F 417 ? O CYS B 445 
AC6 3 4 N THR F 427 ? N THR B 455 O ARG F 441 ? O ARG B 469 
AC6 4 5 O GLU F 438 ? O GLU B 466 N THR F 341 ? N THR B 357 
AC7 1 2 O PHE F 300 ? O PHE B 317 N ILE F 292 ? N ILE B 307 
AC7 2 3 N THR F 282 ? N THR B 297 O HIS F 314 ? O HIS B 330 
AC7 3 4 N CYS F 315 ? N CYS B 331 O LEU F 388 ? O LEU B 416 
AC7 4 5 O LYS F 393 ? O LYS B 421 N PHE F 365 ? N PHE B 382 
AC7 5 6 O CYS F 368 ? O CYS B 385 N HIS F 357 ? N HIS B 374 
AC8 1 2 N GLN G 3   ? N GLN J 3   O SER G 25  ? O SER J 25  
AC8 2 3 N LEU G 18  ? N LEU J 18  O MET G 83  ? O MET J 82  
AC8 3 4 O LYS G 82  ? O LYS J 81  N ARG G 69  ? N ARG J 68  
AC9 1 2 O THR G 59  ? O THR J 58  N ASP G 51  ? N ASP J 50  
AC9 2 3 O GLU G 47  ? O GLU J 46  N ARG G 39  ? N ARG J 38  
AC9 3 4 N VAL G 38  ? N VAL J 37  O TYR G 95  ? O TYR J 91  
AC9 4 5 N ARG G 102 ? N ARG J 98  O PHE G 113 I O PHE J 100 
AD1 1 2 O THR G 59  ? O THR J 58  N ASP G 51  ? N ASP J 50  
AD1 2 3 O GLU G 47  ? O GLU J 46  N ARG G 39  ? N ARG J 38  
AD1 3 4 N VAL G 38  ? N VAL J 37  O TYR G 95  ? O TYR J 91  
AD1 4 5 N TYR G 94  ? N TYR J 90  O THR G 124 ? O THR J 107 
AD2 1 2 N VAL H 10  ? N VAL M 11  O THR H 106 ? O THR M 105 
AD2 2 3 O THR H 103 ? O THR M 102 N TYR H 85  ? N TYR M 86  
AD2 3 4 O ASP H 84  ? O ASP M 85  N GLN H 37  ? N GLN M 38  
AD2 4 5 N ARG H 36  ? N ARG M 37  O VAL H 44  ? O VAL M 45  
AD3 1 2 N VAL H 10  ? N VAL M 11  O THR H 106 ? O THR M 105 
AD3 2 3 O THR H 103 ? O THR M 102 N TYR H 85  ? N TYR M 86  
AD3 3 4 N SER H 89  ? N SER M 90  O MET H 98  ? O MET M 97  
AD4 1 2 N CYS H 22  ? N CYS M 23  O VAL H 70  ? O VAL M 71  
AD4 2 3 O THR H 73  ? O THR M 74  N SER H 62  ? N SER M 63  
AD5 1 2 N LEU I 21  ? N LEU N 21  O LEU I 74  ? O LEU N 73  
AD5 2 3 O THR I 75  ? O THR N 74  N SER I 64  ? N SER N 63  
AD6 1 2 O ILE I 54  ? O ILE N 53  N TYR I 50  ? N TYR N 49  
AD6 2 3 O ARG I 46  ? O ARG N 45  N GLN I 38  ? N GLN N 37  
AD6 3 4 N GLN I 39  ? N GLN N 38  O VAL I 86  ? O VAL N 85  
AD7 1 2 N VAL J 5   ? N VAL K 5   O LYS J 23  ? O LYS K 23  
AD7 2 3 N VAL J 18  ? N VAL K 18  O LEU J 83  ? O LEU K 82  
AD7 3 4 O GLU J 82  ? O GLU K 81  N THR J 69  ? N THR K 68  
AD8 1 2 N VAL J 5   ? N VAL K 5   O LYS J 23  ? O LYS K 23  
AD8 2 3 N VAL J 18  ? N VAL K 18  O LEU J 83  ? O LEU K 82  
AD8 3 4 O THR J 78  ? O THR K 77  N ASP J 73  ? N ASP K 72  
AD9 1 2 O ASN J 59  ? O ASN K 58  N TRP J 50  ? N TRP K 50  
AD9 2 3 O GLU J 46  ? O GLU K 46  N ARG J 38  ? N ARG K 38  
AD9 3 4 N GLN J 39  ? N GLN K 39  O VAL J 93  ? O VAL K 89  
AD9 4 5 N ARG J 98  ? N ARG K 94  O HIS J 112 ? O HIS K 102 
AE1 1 2 O THR K 471 ? O THR C 499 N TRP K 8   ? N TRP C 35  
AE1 2 3 N VAL K 9   ? N VAL C 36  O VAL K 589 ? O VAL C 608 
AE2 1 2 N ARG K 19  ? N ARG C 46  O GLU K 462 ? O GLU C 490 
AE2 2 3 O LYS K 459 ? O LYS C 487 N LEU K 211 ? N LEU C 226 
AE2 3 4 N LYS K 212 ? N LYS C 227 O SER K 228 ? O SER C 243 
AE2 4 5 O VAL K 227 ? O VAL C 242 N LEU K 59  ? N LEU C 86  
AE3 1 2 N PHE K 26  ? N PHE C 53  O CYS K 203 ? O CYS C 218 
AE4 1 2 N PHE K 66  ? N PHE C 93  O GLY K 222 ? O GLY C 237 
AE5 1 2 O VAL K 154 ? O VAL C 172 N PHE K 141 ? N PHE C 159 
AE5 2 3 O SER K 140 ? O SER C 158 N ASN K 103 ? N ASN C 130 
AE5 3 4 N LEU K 102 ? N LEU C 129 O TYR K 176 ? O TYR C 191 
AE5 4 5 O ILE K 177 ? O ILE C 192 N VAL K 164 ? N VAL C 182 
AE6 1 2 N ILE K 256 ? N ILE C 271 O HIS K 272 ? O HIS C 287 
AE6 2 3 N CYS K 281 ? N CYS C 296 O CYS K 417 ? O CYS C 445 
AE6 3 4 N THR K 427 ? N THR C 455 O ARG K 441 ? O ARG C 469 
AE6 4 5 O GLU K 438 ? O GLU C 466 N THR K 341 ? N THR C 357 
AE7 1 2 O PHE K 300 ? O PHE C 317 N ILE K 292 ? N ILE C 307 
AE7 2 3 N THR K 282 ? N THR C 297 O HIS K 314 ? O HIS C 330 
AE7 3 4 N CYS K 315 ? N CYS C 331 O LEU K 388 ? O LEU C 416 
AE7 4 5 O LYS K 393 ? O LYS C 421 N PHE K 365 ? N PHE C 382 
AE7 5 6 O CYS K 368 ? O CYS C 385 N HIS K 357 ? N HIS C 374 
AE8 1 2 N GLN L 3   ? N GLN O 3   O SER L 25  ? O SER O 25  
AE8 2 3 N LEU L 18  ? N LEU O 18  O MET L 83  ? O MET O 82  
AE8 3 4 O LYS L 82  ? O LYS O 81  N ARG L 69  ? N ARG O 68  
AE9 1 2 O THR L 59  ? O THR O 58  N ASP L 51  ? N ASP O 50  
AE9 2 3 O GLU L 47  ? O GLU O 46  N ARG L 39  ? N ARG O 38  
AE9 3 4 N VAL L 38  ? N VAL O 37  O TYR L 95  ? O TYR O 91  
AE9 4 5 N ARG L 102 ? N ARG O 98  O PHE L 113 I O PHE O 100 
AF1 1 2 O THR L 59  ? O THR O 58  N ASP L 51  ? N ASP O 50  
AF1 2 3 O GLU L 47  ? O GLU O 46  N ARG L 39  ? N ARG O 38  
AF1 3 4 N VAL L 38  ? N VAL O 37  O TYR L 95  ? O TYR O 91  
AF1 4 5 N TYR L 94  ? N TYR O 90  O THR L 124 ? O THR O 107 
AF2 1 2 N VAL M 10  ? N VAL Q 11  O THR M 106 ? O THR Q 105 
AF2 2 3 O THR M 103 ? O THR Q 102 N TYR M 85  ? N TYR Q 86  
AF2 3 4 O ASP M 84  ? O ASP Q 85  N GLN M 37  ? N GLN Q 38  
AF2 4 5 N ARG M 36  ? N ARG Q 37  O VAL M 44  ? O VAL Q 45  
AF3 1 2 N VAL M 10  ? N VAL Q 11  O THR M 106 ? O THR Q 105 
AF3 2 3 O THR M 103 ? O THR Q 102 N TYR M 85  ? N TYR Q 86  
AF3 3 4 N SER M 89  ? N SER Q 90  O MET M 98  ? O MET Q 97  
AF4 1 2 N CYS M 22  ? N CYS Q 23  O VAL M 70  ? O VAL Q 71  
AF4 2 3 O THR M 73  ? O THR Q 74  N SER M 62  ? N SER Q 63  
AF5 1 2 N LEU N 21  ? N LEU R 21  O LEU N 74  ? O LEU R 73  
AF5 2 3 O THR N 75  ? O THR R 74  N SER N 64  ? N SER R 63  
AF6 1 2 O ILE N 54  ? O ILE R 53  N TYR N 50  ? N TYR R 49  
AF6 2 3 O ARG N 46  ? O ARG R 45  N GLN N 38  ? N GLN R 37  
AF6 3 4 N GLN N 39  ? N GLN R 38  O VAL N 86  ? O VAL R 85  
AF7 1 2 N VAL O 5   ? N VAL P 5   O LYS O 23  ? O LYS P 23  
AF7 2 3 N VAL O 18  ? N VAL P 18  O LEU O 83  ? O LEU P 82  
AF7 3 4 O GLU O 82  ? O GLU P 81  N THR O 69  ? N THR P 68  
AF8 1 2 N VAL O 5   ? N VAL P 5   O LYS O 23  ? O LYS P 23  
AF8 2 3 N VAL O 18  ? N VAL P 18  O LEU O 83  ? O LEU P 82  
AF8 3 4 O THR O 78  ? O THR P 77  N ASP O 73  ? N ASP P 72  
AF9 1 2 O ASN O 59  ? O ASN P 58  N TRP O 50  ? N TRP P 50  
AF9 2 3 O GLU O 46  ? O GLU P 46  N ARG O 38  ? N ARG P 38  
AF9 3 4 N GLN O 39  ? N GLN P 39  O VAL O 93  ? O VAL P 89  
# 
_pdbx_entry_details.entry_id                   9MSY 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 56  ? ? 60.91   -170.07 
2  1 LEU A 122 ? ? -91.25  47.48   
3  1 THR A 163 ? ? -77.81  -168.22 
4  1 SER A 339 ? ? 73.97   -20.14  
5  1 PHE A 376 ? ? -164.29 -160.48 
6  1 GLN A 428 ? ? -58.31  106.29  
7  1 THR A 462 ? ? 48.86   -153.06 
8  1 ASN A 463 ? ? 66.87   -7.15   
9  1 TRP A 614 ? ? -91.30  53.58   
10 1 SER G 74  ? ? 70.64   -75.78  
11 1 ASN G 95  ? ? -69.43  97.39   
12 1 ASP I 92  ? ? 63.62   178.52  
13 1 LEU L 4   ? ? -117.57 76.60   
14 1 LEU L 47  ? ? -96.92  -69.46  
15 1 ALA L 51  ? ? 73.85   -3.42   
16 1 SER L 52  ? ? -140.83 -15.63  
17 1 ASP H 31  ? ? -91.09  55.37   
18 1 PHE H 97  ? ? 85.44   -2.07   
19 1 GLN H 101 ? ? -101.36 -81.51  
20 1 LEU H 108 ? ? -107.98 44.03   
21 1 SER B 56  ? ? 60.92   -170.07 
22 1 LEU B 122 ? ? -91.28  47.50   
23 1 THR B 163 ? ? -77.75  -168.23 
24 1 SER B 339 ? ? 73.98   -20.12  
25 1 PHE B 376 ? ? -164.23 -160.47 
26 1 GLN B 428 ? ? -58.27  106.28  
27 1 THR B 462 ? ? 48.91   -153.09 
28 1 ASN B 463 ? ? 66.86   -7.14   
29 1 TRP B 614 ? ? -91.26  53.57   
30 1 SER J 74  ? ? 70.64   -75.78  
31 1 ASN J 95  ? ? -69.43  97.41   
32 1 ASP M 92  ? ? 63.67   178.52  
33 1 LEU N 4   ? ? -117.56 76.58   
34 1 LEU N 47  ? ? -96.93  -69.42  
35 1 ALA N 51  ? ? 73.85   -3.44   
36 1 SER N 52  ? ? -140.81 -15.60  
37 1 ASP K 31  ? ? -91.09  55.33   
38 1 PHE K 97  ? ? 85.46   -2.07   
39 1 GLN K 101 ? ? -101.35 -81.51  
40 1 LEU K 108 ? ? -108.01 44.05   
41 1 SER C 56  ? ? 60.86   -170.11 
42 1 LEU C 122 ? ? -91.20  47.46   
43 1 THR C 163 ? ? -77.76  -168.21 
44 1 SER C 339 ? ? 73.97   -20.15  
45 1 PHE C 376 ? ? -164.30 -160.51 
46 1 GLN C 428 ? ? -58.29  106.30  
47 1 THR C 462 ? ? 48.89   -153.08 
48 1 ASN C 463 ? ? 66.89   -7.15   
49 1 TRP C 614 ? ? -91.30  53.59   
50 1 SER O 74  ? ? 70.65   -75.79  
51 1 ASN O 95  ? ? -69.41  97.45   
52 1 ASP Q 92  ? ? 63.66   178.51  
53 1 LEU R 4   ? ? -117.59 76.56   
54 1 LEU R 47  ? ? -96.92  -69.41  
55 1 ALA R 51  ? ? 73.82   -3.42   
56 1 SER R 52  ? ? -140.80 -15.66  
57 1 ASP P 31  ? ? -91.04  55.32   
58 1 PHE P 97  ? ? 85.43   -2.05   
59 1 GLN P 101 ? ? -101.35 -81.50  
60 1 LEU P 108 ? ? -108.01 44.01   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG H 71 ? ? 0.290 'SIDE CHAIN' 
2 1 ARG H 94 ? ? 0.084 'SIDE CHAIN' 
3 1 ARG K 71 ? ? 0.290 'SIDE CHAIN' 
4 1 ARG K 94 ? ? 0.084 'SIDE CHAIN' 
5 1 ARG P 71 ? ? 0.290 'SIDE CHAIN' 
6 1 ARG P 94 ? ? 0.084 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MSY 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9MSY 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.4 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               51495 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'G002-480-0546 Fab in complex with V703-0537_T278M_L14 SOSIP and BG18 Fab' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        9MSY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           190000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9MSY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9MSY 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9MSY 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 GLU 28  ? A GLU 1   
2    1 Y 1 A THR 29  ? A THR 2   
3    1 Y 1 A GLY 30  ? A GLY 3   
4    1 Y 1 A ALA 31  ? A ALA 4   
5    1 Y 1 A GLU 32  ? A GLU 5   
6    1 Y 1 A ASP 33  ? A ASP 6   
7    1 Y 1 A LYS 59  ? A LYS 32  
8    1 Y 1 A ALA 60  ? A ALA 33  
9    1 Y 1 A TYR 61  ? A TYR 34  
10   1 Y 1 A GLU 62  ? A GLU 35  
11   1 Y 1 A LYS 63  ? A LYS 36  
12   1 Y 1 A GLU 64  ? A GLU 37  
13   1 Y 1 A VAL 65  ? A VAL 38  
14   1 Y 1 A HIS 66  ? A HIS 39  
15   1 Y 1 A HIS 72  ? A HIS 45  
16   1 Y 1 A ALA 73  ? A ALA 46  
17   1 Y 1 A ASP 78  ? A ASP 51  
18   1 Y 1 A PRO 79  ? A PRO 52  
19   1 Y 1 A ASN 80  ? A ASN 53  
20   1 Y 1 A VAL 134 A A VAL 108 
21   1 Y 1 A GLY 134 B A GLY 109 
22   1 Y 1 A ASN 134 C A ASN 110 
23   1 Y 1 A ASN 134 D A ASN 111 
24   1 Y 1 A THR 134 E A THR 112 
25   1 Y 1 A ALA 134 F A ALA 113 
26   1 Y 1 A THR 134 G A THR 114 
27   1 Y 1 A ARG 134 H A ARG 115 
28   1 Y 1 A ARG 134 I A ARG 116 
29   1 Y 1 A ASN 134 J A ASN 117 
30   1 Y 1 A ASN 134 K A ASN 118 
31   1 Y 1 A THR 134 L A THR 119 
32   1 Y 1 A ALA 134 M A ALA 120 
33   1 Y 1 A THR 134 N A THR 121 
34   1 Y 1 A ARG 134 O A ARG 122 
35   1 Y 1 A ARG 134 P A ARG 123 
36   1 Y 1 A ASN 134 Q A ASN 124 
37   1 Y 1 A ASN 134 R A ASN 125 
38   1 Y 1 A THR 134 S A THR 126 
39   1 Y 1 A ALA 134 T A ALA 127 
40   1 Y 1 A THR 134 U A THR 128 
41   1 Y 1 A ILE 134 V A ILE 129 
42   1 Y 1 A ASN 134 W A ASN 130 
43   1 Y 1 A ASP 134 X A ASP 131 
44   1 Y 1 A THR 134 Y A THR 132 
45   1 Y 1 A ASP 134 Z A ASP 133 
46   1 Y 1 A ASP 184 A A ASP 167 
47   1 Y 1 A GLY 184 B A GLY 168 
48   1 Y 1 A LYS 184 C A LYS 169 
49   1 Y 1 A ASN 184 D A ASN 170 
50   1 Y 1 A SER 184 E A SER 171 
51   1 Y 1 A ASN 184 F A ASN 172 
52   1 Y 1 A SER 394 ? A SER 377 
53   1 Y 1 A ILE 395 ? A ILE 378 
54   1 Y 1 A VAL 396 ? A VAL 379 
55   1 Y 1 A ASN 397 ? A ASN 380 
56   1 Y 1 A ARG 503 A A ARG 476 
57   1 Y 1 A VAL 503 B A VAL 477 
58   1 Y 1 A VAL 503 C A VAL 478 
59   1 Y 1 A GLY 503 D A GLY 479 
60   1 Y 1 A SER 503 E A SER 480 
61   1 Y 1 A HIS 503 F A HIS 481 
62   1 Y 1 A SER 503 G A SER 482 
63   1 Y 1 A GLY 503 H A GLY 483 
64   1 Y 1 A SER 503 I A SER 484 
65   1 Y 1 A GLY 503 J A GLY 485 
66   1 Y 1 A GLY 503 K A GLY 486 
67   1 Y 1 A SER 503 L A SER 487 
68   1 Y 1 A GLY 503 M A GLY 488 
69   1 Y 1 A SER 503 N A SER 489 
70   1 Y 1 A GLY 503 O A GLY 490 
71   1 Y 1 A GLY 503 P A GLY 491 
72   1 Y 1 A HIS 503 Q A HIS 492 
73   1 Y 1 A ALA 503 R A ALA 493 
74   1 Y 1 A ALA 503 S A ALA 494 
75   1 Y 1 A VAL 503 T A VAL 495 
76   1 Y 1 A LEU 503 U A LEU 496 
77   1 Y 1 A GLY 503 V A GLY 497 
78   1 Y 1 A THR 503 W A THR 498 
79   1 Y 1 A ALA 503 X A ALA 499 
80   1 Y 1 A ILE 503 Y A ILE 500 
81   1 Y 1 A LEU 503 Z A LEU 501 
82   1 Y 1 A GLY 504 A A GLY 502 
83   1 Y 1 A ALA 533 ? A ALA 514 
84   1 Y 1 A SER 534 ? A SER 515 
85   1 Y 1 A ASN 535 ? A ASN 516 
86   1 Y 1 A ALA 536 ? A ALA 517 
87   1 Y 1 A LEU 537 ? A LEU 518 
88   1 Y 1 A PHE 538 ? A PHE 519 
89   1 Y 1 A GLN 551 ? A GLN 532 
90   1 Y 1 A GLN 552 ? A GLN 533 
91   1 Y 1 A SER 553 ? A SER 534 
92   1 Y 1 A ASN 554 ? A ASN 535 
93   1 Y 1 A LEU 555 ? A LEU 536 
94   1 Y 1 A PRO 556 ? A PRO 537 
95   1 Y 1 A LYS 557 ? A LYS 538 
96   1 Y 1 A ALA 558 ? A ALA 539 
97   1 Y 1 A PRO 559 ? A PRO 540 
98   1 Y 1 A LYS 560 ? A LYS 541 
99   1 Y 1 A ALA 561 ? A ALA 542 
100  1 Y 1 A GLN 562 ? A GLN 543 
101  1 Y 1 A GLN 563 ? A GLN 544 
102  1 Y 1 A GLN 564 ? A GLN 545 
103  1 Y 1 A LEU 565 ? A LEU 546 
104  1 Y 1 A LEU 566 ? A LEU 547 
105  1 Y 1 A GLN 567 ? A GLN 548 
106  1 Y 1 A LEU 568 ? A LEU 549 
107  1 Y 1 A GLY 569 ? A GLY 550 
108  1 Y 1 A VAL 570 ? A VAL 551 
109  1 Y 1 A TRP 571 ? A TRP 552 
110  1 Y 1 A LEU 660 ? A LEU 641 
111  1 Y 1 A LEU 661 ? A LEU 642 
112  1 Y 1 A ALA 662 ? A ALA 643 
113  1 Y 1 A LEU 663 ? A LEU 644 
114  1 Y 1 A ASN 664 ? A ASN 645 
115  1 Y 1 A GLY 665 ? A GLY 646 
116  1 Y 1 A THR 666 ? A THR 647 
117  1 Y 1 A LYS 667 ? A LYS 648 
118  1 Y 1 A HIS 668 ? A HIS 649 
119  1 Y 1 A HIS 669 ? A HIS 650 
120  1 Y 1 A HIS 670 ? A HIS 651 
121  1 Y 1 A HIS 671 ? A HIS 652 
122  1 Y 1 A HIS 672 ? A HIS 653 
123  1 Y 1 A HIS 673 ? A HIS 654 
124  1 Y 1 G GLN 1   ? B GLN 1   
125  1 Y 1 G VAL 111 ? B VAL 128 
126  1 Y 1 G SER 112 ? B SER 129 
127  1 Y 1 G SER 113 ? B SER 130 
128  1 Y 1 G ALA 114 ? B ALA 131 
129  1 Y 1 G SER 115 ? B SER 132 
130  1 Y 1 G THR 116 ? B THR 133 
131  1 Y 1 G LYS 117 ? B LYS 134 
132  1 Y 1 G GLY 118 ? B GLY 135 
133  1 Y 1 G PRO 119 ? B PRO 136 
134  1 Y 1 G SER 120 ? B SER 137 
135  1 Y 1 G VAL 121 ? B VAL 138 
136  1 Y 1 G PHE 122 ? B PHE 139 
137  1 Y 1 G PRO 123 ? B PRO 140 
138  1 Y 1 G LEU 124 ? B LEU 141 
139  1 Y 1 G ALA 125 ? B ALA 142 
140  1 Y 1 G PRO 126 ? B PRO 143 
141  1 Y 1 G SER 127 ? B SER 144 
142  1 Y 1 G SER 128 ? B SER 145 
143  1 Y 1 G LYS 129 ? B LYS 146 
144  1 Y 1 G SER 130 ? B SER 147 
145  1 Y 1 G THR 131 ? B THR 148 
146  1 Y 1 G SER 132 ? B SER 149 
147  1 Y 1 G GLY 133 ? B GLY 150 
148  1 Y 1 G GLY 134 ? B GLY 151 
149  1 Y 1 G THR 135 ? B THR 152 
150  1 Y 1 G ALA 136 ? B ALA 153 
151  1 Y 1 G ALA 137 ? B ALA 154 
152  1 Y 1 G LEU 138 ? B LEU 155 
153  1 Y 1 G GLY 139 ? B GLY 156 
154  1 Y 1 G CYS 140 ? B CYS 157 
155  1 Y 1 G LEU 141 ? B LEU 158 
156  1 Y 1 G VAL 142 ? B VAL 159 
157  1 Y 1 G LYS 143 ? B LYS 160 
158  1 Y 1 G ASP 144 ? B ASP 161 
159  1 Y 1 G TYR 145 ? B TYR 162 
160  1 Y 1 G PHE 146 ? B PHE 163 
161  1 Y 1 G PRO 147 ? B PRO 164 
162  1 Y 1 G GLU 148 ? B GLU 165 
163  1 Y 1 G PRO 149 ? B PRO 166 
164  1 Y 1 G VAL 150 ? B VAL 167 
165  1 Y 1 G THR 151 ? B THR 168 
166  1 Y 1 G VAL 152 ? B VAL 169 
167  1 Y 1 G SER 153 ? B SER 170 
168  1 Y 1 G TRP 154 ? B TRP 171 
169  1 Y 1 G ASN 155 ? B ASN 172 
170  1 Y 1 G SER 156 ? B SER 173 
171  1 Y 1 G GLY 157 ? B GLY 174 
172  1 Y 1 G ALA 158 ? B ALA 175 
173  1 Y 1 G LEU 159 ? B LEU 176 
174  1 Y 1 G THR 160 ? B THR 177 
175  1 Y 1 G SER 161 ? B SER 178 
176  1 Y 1 G GLY 162 ? B GLY 179 
177  1 Y 1 G VAL 163 ? B VAL 180 
178  1 Y 1 G HIS 164 ? B HIS 181 
179  1 Y 1 G THR 165 ? B THR 182 
180  1 Y 1 G PHE 166 ? B PHE 183 
181  1 Y 1 G PRO 167 ? B PRO 184 
182  1 Y 1 G ALA 168 ? B ALA 185 
183  1 Y 1 G VAL 169 ? B VAL 186 
184  1 Y 1 G LEU 170 ? B LEU 187 
185  1 Y 1 G GLN 171 ? B GLN 188 
186  1 Y 1 G SER 172 ? B SER 189 
187  1 Y 1 G SER 173 ? B SER 190 
188  1 Y 1 G GLY 174 ? B GLY 191 
189  1 Y 1 G LEU 175 ? B LEU 192 
190  1 Y 1 G TYR 176 ? B TYR 193 
191  1 Y 1 G SER 177 ? B SER 194 
192  1 Y 1 G LEU 178 ? B LEU 195 
193  1 Y 1 G SER 179 ? B SER 196 
194  1 Y 1 G SER 180 ? B SER 197 
195  1 Y 1 G VAL 181 ? B VAL 198 
196  1 Y 1 G VAL 182 ? B VAL 199 
197  1 Y 1 G THR 183 ? B THR 200 
198  1 Y 1 G VAL 184 ? B VAL 201 
199  1 Y 1 G PRO 185 ? B PRO 202 
200  1 Y 1 G SER 186 ? B SER 203 
201  1 Y 1 G SER 187 ? B SER 204 
202  1 Y 1 G SER 188 ? B SER 205 
203  1 Y 1 G LEU 189 ? B LEU 206 
204  1 Y 1 G GLY 190 ? B GLY 207 
205  1 Y 1 G THR 191 ? B THR 208 
206  1 Y 1 G GLN 192 ? B GLN 209 
207  1 Y 1 G THR 193 ? B THR 210 
208  1 Y 1 G TYR 194 ? B TYR 211 
209  1 Y 1 G ILE 195 ? B ILE 212 
210  1 Y 1 G CYS 196 ? B CYS 213 
211  1 Y 1 G ASN 197 ? B ASN 214 
212  1 Y 1 G VAL 198 ? B VAL 215 
213  1 Y 1 G ASN 199 ? B ASN 216 
214  1 Y 1 G HIS 200 ? B HIS 217 
215  1 Y 1 G LYS 201 ? B LYS 218 
216  1 Y 1 G PRO 202 ? B PRO 219 
217  1 Y 1 G SER 203 ? B SER 220 
218  1 Y 1 G ASN 204 ? B ASN 221 
219  1 Y 1 G THR 205 ? B THR 222 
220  1 Y 1 G LYS 206 ? B LYS 223 
221  1 Y 1 G VAL 207 ? B VAL 224 
222  1 Y 1 G ASP 208 ? B ASP 225 
223  1 Y 1 G LYS 209 ? B LYS 226 
224  1 Y 1 G LYS 210 ? B LYS 227 
225  1 Y 1 G VAL 211 ? B VAL 228 
226  1 Y 1 G GLU 212 ? B GLU 229 
227  1 Y 1 G PRO 213 ? B PRO 230 
228  1 Y 1 G LYS 214 ? B LYS 231 
229  1 Y 1 G SER 215 ? B SER 232 
230  1 Y 1 G CYS 216 ? B CYS 233 
231  1 Y 1 I SER 1   ? C SER 1   
232  1 Y 1 I SER 2   ? C SER 2   
233  1 Y 1 I GLY 107 ? C GLY 109 
234  1 Y 1 I GLN 108 ? C GLN 110 
235  1 Y 1 I PRO 109 ? C PRO 111 
236  1 Y 1 I LYS 110 ? C LYS 112 
237  1 Y 1 I ALA 111 ? C ALA 113 
238  1 Y 1 I ALA 112 ? C ALA 114 
239  1 Y 1 I PRO 113 ? C PRO 115 
240  1 Y 1 I SER 114 ? C SER 116 
241  1 Y 1 I VAL 115 ? C VAL 117 
242  1 Y 1 I THR 116 ? C THR 118 
243  1 Y 1 I LEU 117 ? C LEU 119 
244  1 Y 1 I PHE 118 ? C PHE 120 
245  1 Y 1 I PRO 119 ? C PRO 121 
246  1 Y 1 I PRO 120 ? C PRO 122 
247  1 Y 1 I SER 121 ? C SER 123 
248  1 Y 1 I SER 122 ? C SER 124 
249  1 Y 1 I GLU 123 ? C GLU 125 
250  1 Y 1 I GLU 124 ? C GLU 126 
251  1 Y 1 I LEU 125 ? C LEU 127 
252  1 Y 1 I GLN 126 ? C GLN 128 
253  1 Y 1 I ALA 127 ? C ALA 129 
254  1 Y 1 I ASN 128 ? C ASN 130 
255  1 Y 1 I LYS 129 ? C LYS 131 
256  1 Y 1 I ALA 130 ? C ALA 132 
257  1 Y 1 I THR 131 ? C THR 133 
258  1 Y 1 I LEU 132 ? C LEU 134 
259  1 Y 1 I VAL 133 ? C VAL 135 
260  1 Y 1 I CYS 134 ? C CYS 136 
261  1 Y 1 I LEU 135 ? C LEU 137 
262  1 Y 1 I ILE 136 ? C ILE 138 
263  1 Y 1 I SER 137 ? C SER 139 
264  1 Y 1 I ASP 138 ? C ASP 140 
265  1 Y 1 I PHE 139 ? C PHE 141 
266  1 Y 1 I TYR 140 ? C TYR 142 
267  1 Y 1 I PRO 141 ? C PRO 143 
268  1 Y 1 I GLY 142 ? C GLY 144 
269  1 Y 1 I ALA 143 ? C ALA 145 
270  1 Y 1 I VAL 144 ? C VAL 146 
271  1 Y 1 I THR 145 ? C THR 147 
272  1 Y 1 I VAL 146 ? C VAL 148 
273  1 Y 1 I ALA 147 ? C ALA 149 
274  1 Y 1 I TRP 148 ? C TRP 150 
275  1 Y 1 I LYS 149 ? C LYS 151 
276  1 Y 1 I ALA 150 ? C ALA 152 
277  1 Y 1 I ASP 151 ? C ASP 153 
278  1 Y 1 I SER 152 ? C SER 154 
279  1 Y 1 I SER 153 ? C SER 155 
280  1 Y 1 I PRO 154 ? C PRO 156 
281  1 Y 1 I VAL 155 ? C VAL 157 
282  1 Y 1 I LYS 156 ? C LYS 158 
283  1 Y 1 I ALA 157 ? C ALA 159 
284  1 Y 1 I GLY 158 ? C GLY 160 
285  1 Y 1 I VAL 159 ? C VAL 161 
286  1 Y 1 I GLU 160 ? C GLU 162 
287  1 Y 1 I THR 161 ? C THR 163 
288  1 Y 1 I THR 162 ? C THR 164 
289  1 Y 1 I THR 163 ? C THR 165 
290  1 Y 1 I PRO 164 ? C PRO 166 
291  1 Y 1 I SER 165 ? C SER 167 
292  1 Y 1 I LYS 166 ? C LYS 168 
293  1 Y 1 I GLN 167 ? C GLN 169 
294  1 Y 1 I SER 168 ? C SER 170 
295  1 Y 1 I ASN 169 ? C ASN 171 
296  1 Y 1 I ASN 170 ? C ASN 172 
297  1 Y 1 I LYS 171 ? C LYS 173 
298  1 Y 1 I TYR 172 ? C TYR 174 
299  1 Y 1 I ALA 173 ? C ALA 175 
300  1 Y 1 I ALA 174 ? C ALA 176 
301  1 Y 1 I SER 175 ? C SER 177 
302  1 Y 1 I SER 176 ? C SER 178 
303  1 Y 1 I TYR 177 ? C TYR 179 
304  1 Y 1 I LEU 178 ? C LEU 180 
305  1 Y 1 I SER 179 ? C SER 181 
306  1 Y 1 I LEU 180 ? C LEU 182 
307  1 Y 1 I THR 181 ? C THR 183 
308  1 Y 1 I PRO 182 ? C PRO 184 
309  1 Y 1 I GLU 183 ? C GLU 185 
310  1 Y 1 I GLN 184 ? C GLN 186 
311  1 Y 1 I TRP 185 ? C TRP 187 
312  1 Y 1 I LYS 186 ? C LYS 188 
313  1 Y 1 I SER 187 ? C SER 189 
314  1 Y 1 I HIS 188 ? C HIS 190 
315  1 Y 1 I ARG 189 ? C ARG 191 
316  1 Y 1 I SER 190 ? C SER 192 
317  1 Y 1 I TYR 191 ? C TYR 193 
318  1 Y 1 I SER 192 ? C SER 194 
319  1 Y 1 I CYS 193 ? C CYS 195 
320  1 Y 1 I GLN 194 ? C GLN 196 
321  1 Y 1 I VAL 195 ? C VAL 197 
322  1 Y 1 I THR 196 ? C THR 198 
323  1 Y 1 I HIS 197 ? C HIS 199 
324  1 Y 1 I GLU 198 ? C GLU 200 
325  1 Y 1 I GLY 199 ? C GLY 201 
326  1 Y 1 I SER 200 ? C SER 202 
327  1 Y 1 I THR 201 ? C THR 203 
328  1 Y 1 I VAL 202 ? C VAL 204 
329  1 Y 1 I GLU 203 ? C GLU 205 
330  1 Y 1 I LYS 204 ? C LYS 206 
331  1 Y 1 I THR 205 ? C THR 207 
332  1 Y 1 I VAL 206 ? C VAL 208 
333  1 Y 1 I ALA 207 ? C ALA 209 
334  1 Y 1 I PRO 208 ? C PRO 210 
335  1 Y 1 I THR 209 ? C THR 211 
336  1 Y 1 I GLU 210 ? C GLU 212 
337  1 Y 1 I CYS 211 ? C CYS 213 
338  1 Y 1 I SER 212 ? C SER 214 
339  1 Y 1 L ILE 106 ? D ILE 103 
340  1 Y 1 L LYS 107 ? D LYS 104 
341  1 Y 1 L ARG 108 ? D ARG 105 
342  1 Y 1 L THR 109 ? D THR 106 
343  1 Y 1 L VAL 110 ? D VAL 107 
344  1 Y 1 L ALA 111 ? D ALA 108 
345  1 Y 1 L ALA 112 ? D ALA 109 
346  1 Y 1 L PRO 113 ? D PRO 110 
347  1 Y 1 L SER 114 ? D SER 111 
348  1 Y 1 L VAL 115 ? D VAL 112 
349  1 Y 1 L PHE 116 ? D PHE 113 
350  1 Y 1 L ILE 117 ? D ILE 114 
351  1 Y 1 L PHE 118 ? D PHE 115 
352  1 Y 1 L PRO 119 ? D PRO 116 
353  1 Y 1 L PRO 120 ? D PRO 117 
354  1 Y 1 L SER 121 ? D SER 118 
355  1 Y 1 L ASP 122 ? D ASP 119 
356  1 Y 1 L GLU 123 ? D GLU 120 
357  1 Y 1 L GLN 124 ? D GLN 121 
358  1 Y 1 L LEU 125 ? D LEU 122 
359  1 Y 1 L LYS 126 ? D LYS 123 
360  1 Y 1 L SER 127 ? D SER 124 
361  1 Y 1 L GLY 128 ? D GLY 125 
362  1 Y 1 L THR 129 ? D THR 126 
363  1 Y 1 L ALA 130 ? D ALA 127 
364  1 Y 1 L SER 131 ? D SER 128 
365  1 Y 1 L VAL 132 ? D VAL 129 
366  1 Y 1 L VAL 133 ? D VAL 130 
367  1 Y 1 L CYS 134 ? D CYS 131 
368  1 Y 1 L LEU 135 ? D LEU 132 
369  1 Y 1 L LEU 136 ? D LEU 133 
370  1 Y 1 L ASN 137 ? D ASN 134 
371  1 Y 1 L ASN 138 ? D ASN 135 
372  1 Y 1 L PHE 139 ? D PHE 136 
373  1 Y 1 L TYR 140 ? D TYR 137 
374  1 Y 1 L PRO 141 ? D PRO 138 
375  1 Y 1 L ARG 142 ? D ARG 139 
376  1 Y 1 L GLU 143 ? D GLU 140 
377  1 Y 1 L ALA 144 ? D ALA 141 
378  1 Y 1 L LYS 145 ? D LYS 142 
379  1 Y 1 L VAL 146 ? D VAL 143 
380  1 Y 1 L GLN 147 ? D GLN 144 
381  1 Y 1 L TRP 148 ? D TRP 145 
382  1 Y 1 L LYS 149 ? D LYS 146 
383  1 Y 1 L VAL 150 ? D VAL 147 
384  1 Y 1 L ASP 151 ? D ASP 148 
385  1 Y 1 L ASN 152 ? D ASN 149 
386  1 Y 1 L ALA 153 ? D ALA 150 
387  1 Y 1 L LEU 154 ? D LEU 151 
388  1 Y 1 L GLN 155 ? D GLN 152 
389  1 Y 1 L SER 156 ? D SER 153 
390  1 Y 1 L GLY 157 ? D GLY 154 
391  1 Y 1 L ASN 158 ? D ASN 155 
392  1 Y 1 L SER 159 ? D SER 156 
393  1 Y 1 L GLN 160 ? D GLN 157 
394  1 Y 1 L GLU 161 ? D GLU 158 
395  1 Y 1 L SER 162 ? D SER 159 
396  1 Y 1 L VAL 163 ? D VAL 160 
397  1 Y 1 L THR 164 ? D THR 161 
398  1 Y 1 L GLU 165 ? D GLU 162 
399  1 Y 1 L GLN 166 ? D GLN 163 
400  1 Y 1 L ASP 167 ? D ASP 164 
401  1 Y 1 L SER 168 ? D SER 165 
402  1 Y 1 L LYS 169 ? D LYS 166 
403  1 Y 1 L ASP 170 ? D ASP 167 
404  1 Y 1 L SER 171 ? D SER 168 
405  1 Y 1 L THR 172 ? D THR 169 
406  1 Y 1 L TYR 173 ? D TYR 170 
407  1 Y 1 L SER 174 ? D SER 171 
408  1 Y 1 L LEU 175 ? D LEU 172 
409  1 Y 1 L SER 176 ? D SER 173 
410  1 Y 1 L SER 177 ? D SER 174 
411  1 Y 1 L THR 178 ? D THR 175 
412  1 Y 1 L LEU 179 ? D LEU 176 
413  1 Y 1 L THR 180 ? D THR 177 
414  1 Y 1 L LEU 181 ? D LEU 178 
415  1 Y 1 L SER 182 ? D SER 179 
416  1 Y 1 L LYS 183 ? D LYS 180 
417  1 Y 1 L ALA 184 ? D ALA 181 
418  1 Y 1 L ASP 185 ? D ASP 182 
419  1 Y 1 L TYR 186 ? D TYR 183 
420  1 Y 1 L GLU 187 ? D GLU 184 
421  1 Y 1 L LYS 188 ? D LYS 185 
422  1 Y 1 L HIS 189 ? D HIS 186 
423  1 Y 1 L LYS 190 ? D LYS 187 
424  1 Y 1 L VAL 191 ? D VAL 188 
425  1 Y 1 L TYR 192 ? D TYR 189 
426  1 Y 1 L ALA 193 ? D ALA 190 
427  1 Y 1 L CYS 194 ? D CYS 191 
428  1 Y 1 L GLU 195 ? D GLU 192 
429  1 Y 1 L VAL 196 ? D VAL 193 
430  1 Y 1 L THR 197 ? D THR 194 
431  1 Y 1 L HIS 198 ? D HIS 195 
432  1 Y 1 L GLN 199 ? D GLN 196 
433  1 Y 1 L GLY 200 ? D GLY 197 
434  1 Y 1 L LEU 201 ? D LEU 198 
435  1 Y 1 L SER 202 ? D SER 199 
436  1 Y 1 L SER 203 ? D SER 200 
437  1 Y 1 L PRO 204 ? D PRO 201 
438  1 Y 1 L VAL 205 ? D VAL 202 
439  1 Y 1 L THR 206 ? D THR 203 
440  1 Y 1 L LYS 207 ? D LYS 204 
441  1 Y 1 L SER 208 ? D SER 205 
442  1 Y 1 L PHE 209 ? D PHE 206 
443  1 Y 1 L ASN 210 ? D ASN 207 
444  1 Y 1 L ARG 211 ? D ARG 208 
445  1 Y 1 L GLY 212 ? D GLY 209 
446  1 Y 1 L GLU 213 ? D GLU 210 
447  1 Y 1 L CYS 214 ? D CYS 211 
448  1 Y 1 H GLN 1   ? E GLN 1   
449  1 Y 1 H VAL 111 ? E VAL 121 
450  1 Y 1 H SER 112 ? E SER 122 
451  1 Y 1 H SER 113 ? E SER 123 
452  1 Y 1 H ALA 114 ? E ALA 124 
453  1 Y 1 H SER 115 ? E SER 125 
454  1 Y 1 H THR 116 ? E THR 126 
455  1 Y 1 H LYS 117 ? E LYS 127 
456  1 Y 1 H GLY 118 ? E GLY 128 
457  1 Y 1 H PRO 119 ? E PRO 129 
458  1 Y 1 H SER 120 ? E SER 130 
459  1 Y 1 H VAL 121 ? E VAL 131 
460  1 Y 1 H PHE 122 ? E PHE 132 
461  1 Y 1 H PRO 123 ? E PRO 133 
462  1 Y 1 H LEU 124 ? E LEU 134 
463  1 Y 1 H ALA 125 ? E ALA 135 
464  1 Y 1 H PRO 126 ? E PRO 136 
465  1 Y 1 H SER 127 ? E SER 137 
466  1 Y 1 H SER 128 ? E SER 138 
467  1 Y 1 H LYS 129 ? E LYS 139 
468  1 Y 1 H SER 130 ? E SER 140 
469  1 Y 1 H THR 131 ? E THR 141 
470  1 Y 1 H SER 132 ? E SER 142 
471  1 Y 1 H GLY 133 ? E GLY 143 
472  1 Y 1 H GLY 134 ? E GLY 144 
473  1 Y 1 H THR 135 ? E THR 145 
474  1 Y 1 H ALA 136 ? E ALA 146 
475  1 Y 1 H ALA 137 ? E ALA 147 
476  1 Y 1 H LEU 138 ? E LEU 148 
477  1 Y 1 H GLY 139 ? E GLY 149 
478  1 Y 1 H CYS 140 ? E CYS 150 
479  1 Y 1 H LEU 141 ? E LEU 151 
480  1 Y 1 H VAL 142 ? E VAL 152 
481  1 Y 1 H LYS 143 ? E LYS 153 
482  1 Y 1 H ASP 144 ? E ASP 154 
483  1 Y 1 H TYR 145 ? E TYR 155 
484  1 Y 1 H PHE 146 ? E PHE 156 
485  1 Y 1 H PRO 147 ? E PRO 157 
486  1 Y 1 H GLU 148 ? E GLU 158 
487  1 Y 1 H PRO 149 ? E PRO 159 
488  1 Y 1 H VAL 150 ? E VAL 160 
489  1 Y 1 H THR 151 ? E THR 161 
490  1 Y 1 H VAL 152 ? E VAL 162 
491  1 Y 1 H SER 153 ? E SER 163 
492  1 Y 1 H TRP 154 ? E TRP 164 
493  1 Y 1 H ASN 155 ? E ASN 165 
494  1 Y 1 H SER 156 ? E SER 166 
495  1 Y 1 H GLY 157 ? E GLY 167 
496  1 Y 1 H ALA 158 ? E ALA 168 
497  1 Y 1 H LEU 159 ? E LEU 169 
498  1 Y 1 H THR 160 ? E THR 170 
499  1 Y 1 H SER 161 ? E SER 171 
500  1 Y 1 H GLY 162 ? E GLY 172 
501  1 Y 1 H VAL 163 ? E VAL 173 
502  1 Y 1 H HIS 164 ? E HIS 174 
503  1 Y 1 H THR 165 ? E THR 175 
504  1 Y 1 H PHE 166 ? E PHE 176 
505  1 Y 1 H PRO 167 ? E PRO 177 
506  1 Y 1 H ALA 168 ? E ALA 178 
507  1 Y 1 H VAL 169 ? E VAL 179 
508  1 Y 1 H LEU 170 ? E LEU 180 
509  1 Y 1 H GLN 171 ? E GLN 181 
510  1 Y 1 H SER 172 ? E SER 182 
511  1 Y 1 H SER 173 ? E SER 183 
512  1 Y 1 H GLY 174 ? E GLY 184 
513  1 Y 1 H LEU 175 ? E LEU 185 
514  1 Y 1 H TYR 176 ? E TYR 186 
515  1 Y 1 H SER 177 ? E SER 187 
516  1 Y 1 H LEU 178 ? E LEU 188 
517  1 Y 1 H SER 179 ? E SER 189 
518  1 Y 1 H SER 180 ? E SER 190 
519  1 Y 1 H VAL 181 ? E VAL 191 
520  1 Y 1 H VAL 182 ? E VAL 192 
521  1 Y 1 H THR 183 ? E THR 193 
522  1 Y 1 H VAL 184 ? E VAL 194 
523  1 Y 1 H PRO 185 ? E PRO 195 
524  1 Y 1 H SER 186 ? E SER 196 
525  1 Y 1 H SER 187 ? E SER 197 
526  1 Y 1 H SER 188 ? E SER 198 
527  1 Y 1 H LEU 189 ? E LEU 199 
528  1 Y 1 H GLY 190 ? E GLY 200 
529  1 Y 1 H THR 191 ? E THR 201 
530  1 Y 1 H GLN 192 ? E GLN 202 
531  1 Y 1 H THR 193 ? E THR 203 
532  1 Y 1 H TYR 194 ? E TYR 204 
533  1 Y 1 H ILE 195 ? E ILE 205 
534  1 Y 1 H CYS 196 ? E CYS 206 
535  1 Y 1 H ASN 197 ? E ASN 207 
536  1 Y 1 H VAL 198 ? E VAL 208 
537  1 Y 1 H ASN 199 ? E ASN 209 
538  1 Y 1 H HIS 200 ? E HIS 210 
539  1 Y 1 H LYS 201 ? E LYS 211 
540  1 Y 1 H PRO 202 ? E PRO 212 
541  1 Y 1 H SER 203 ? E SER 213 
542  1 Y 1 H ASN 204 ? E ASN 214 
543  1 Y 1 H THR 205 ? E THR 215 
544  1 Y 1 H LYS 206 ? E LYS 216 
545  1 Y 1 H VAL 207 ? E VAL 217 
546  1 Y 1 H ASP 208 ? E ASP 218 
547  1 Y 1 H LYS 209 ? E LYS 219 
548  1 Y 1 H LYS 210 ? E LYS 220 
549  1 Y 1 H VAL 211 ? E VAL 221 
550  1 Y 1 H GLU 212 ? E GLU 222 
551  1 Y 1 H PRO 213 ? E PRO 223 
552  1 Y 1 H LYS 214 ? E LYS 224 
553  1 Y 1 H SER 215 ? E SER 225 
554  1 Y 1 H CYS 216 ? E CYS 226 
555  1 Y 1 B GLU 28  ? F GLU 1   
556  1 Y 1 B THR 29  ? F THR 2   
557  1 Y 1 B GLY 30  ? F GLY 3   
558  1 Y 1 B ALA 31  ? F ALA 4   
559  1 Y 1 B GLU 32  ? F GLU 5   
560  1 Y 1 B ASP 33  ? F ASP 6   
561  1 Y 1 B LYS 59  ? F LYS 32  
562  1 Y 1 B ALA 60  ? F ALA 33  
563  1 Y 1 B TYR 61  ? F TYR 34  
564  1 Y 1 B GLU 62  ? F GLU 35  
565  1 Y 1 B LYS 63  ? F LYS 36  
566  1 Y 1 B GLU 64  ? F GLU 37  
567  1 Y 1 B VAL 65  ? F VAL 38  
568  1 Y 1 B HIS 66  ? F HIS 39  
569  1 Y 1 B HIS 72  ? F HIS 45  
570  1 Y 1 B ALA 73  ? F ALA 46  
571  1 Y 1 B ASP 78  ? F ASP 51  
572  1 Y 1 B PRO 79  ? F PRO 52  
573  1 Y 1 B ASN 80  ? F ASN 53  
574  1 Y 1 B VAL 134 A F VAL 108 
575  1 Y 1 B GLY 134 B F GLY 109 
576  1 Y 1 B ASN 134 C F ASN 110 
577  1 Y 1 B ASN 134 D F ASN 111 
578  1 Y 1 B THR 134 E F THR 112 
579  1 Y 1 B ALA 134 F F ALA 113 
580  1 Y 1 B THR 134 G F THR 114 
581  1 Y 1 B ARG 134 H F ARG 115 
582  1 Y 1 B ARG 134 I F ARG 116 
583  1 Y 1 B ASN 134 J F ASN 117 
584  1 Y 1 B ASN 134 K F ASN 118 
585  1 Y 1 B THR 134 L F THR 119 
586  1 Y 1 B ALA 134 M F ALA 120 
587  1 Y 1 B THR 134 N F THR 121 
588  1 Y 1 B ARG 134 O F ARG 122 
589  1 Y 1 B ARG 134 P F ARG 123 
590  1 Y 1 B ASN 134 Q F ASN 124 
591  1 Y 1 B ASN 134 R F ASN 125 
592  1 Y 1 B THR 134 S F THR 126 
593  1 Y 1 B ALA 134 T F ALA 127 
594  1 Y 1 B THR 134 U F THR 128 
595  1 Y 1 B ILE 134 V F ILE 129 
596  1 Y 1 B ASN 134 W F ASN 130 
597  1 Y 1 B ASP 134 X F ASP 131 
598  1 Y 1 B THR 134 Y F THR 132 
599  1 Y 1 B ASP 134 Z F ASP 133 
600  1 Y 1 B ASP 184 A F ASP 167 
601  1 Y 1 B GLY 184 B F GLY 168 
602  1 Y 1 B LYS 184 C F LYS 169 
603  1 Y 1 B ASN 184 D F ASN 170 
604  1 Y 1 B SER 184 E F SER 171 
605  1 Y 1 B ASN 184 F F ASN 172 
606  1 Y 1 B SER 394 ? F SER 377 
607  1 Y 1 B ILE 395 ? F ILE 378 
608  1 Y 1 B VAL 396 ? F VAL 379 
609  1 Y 1 B ASN 397 ? F ASN 380 
610  1 Y 1 B ARG 503 A F ARG 476 
611  1 Y 1 B VAL 503 B F VAL 477 
612  1 Y 1 B VAL 503 C F VAL 478 
613  1 Y 1 B GLY 503 D F GLY 479 
614  1 Y 1 B SER 503 E F SER 480 
615  1 Y 1 B HIS 503 F F HIS 481 
616  1 Y 1 B SER 503 G F SER 482 
617  1 Y 1 B GLY 503 H F GLY 483 
618  1 Y 1 B SER 503 I F SER 484 
619  1 Y 1 B GLY 503 J F GLY 485 
620  1 Y 1 B GLY 503 K F GLY 486 
621  1 Y 1 B SER 503 L F SER 487 
622  1 Y 1 B GLY 503 M F GLY 488 
623  1 Y 1 B SER 503 N F SER 489 
624  1 Y 1 B GLY 503 O F GLY 490 
625  1 Y 1 B GLY 503 P F GLY 491 
626  1 Y 1 B HIS 503 Q F HIS 492 
627  1 Y 1 B ALA 503 R F ALA 493 
628  1 Y 1 B ALA 503 S F ALA 494 
629  1 Y 1 B VAL 503 T F VAL 495 
630  1 Y 1 B LEU 503 U F LEU 496 
631  1 Y 1 B GLY 503 V F GLY 497 
632  1 Y 1 B THR 503 W F THR 498 
633  1 Y 1 B ALA 503 X F ALA 499 
634  1 Y 1 B ILE 503 Y F ILE 500 
635  1 Y 1 B LEU 503 Z F LEU 501 
636  1 Y 1 B GLY 504 A F GLY 502 
637  1 Y 1 B ALA 533 ? F ALA 514 
638  1 Y 1 B SER 534 ? F SER 515 
639  1 Y 1 B ASN 535 ? F ASN 516 
640  1 Y 1 B ALA 536 ? F ALA 517 
641  1 Y 1 B LEU 537 ? F LEU 518 
642  1 Y 1 B PHE 538 ? F PHE 519 
643  1 Y 1 B GLN 551 ? F GLN 532 
644  1 Y 1 B GLN 552 ? F GLN 533 
645  1 Y 1 B SER 553 ? F SER 534 
646  1 Y 1 B ASN 554 ? F ASN 535 
647  1 Y 1 B LEU 555 ? F LEU 536 
648  1 Y 1 B PRO 556 ? F PRO 537 
649  1 Y 1 B LYS 557 ? F LYS 538 
650  1 Y 1 B ALA 558 ? F ALA 539 
651  1 Y 1 B PRO 559 ? F PRO 540 
652  1 Y 1 B LYS 560 ? F LYS 541 
653  1 Y 1 B ALA 561 ? F ALA 542 
654  1 Y 1 B GLN 562 ? F GLN 543 
655  1 Y 1 B GLN 563 ? F GLN 544 
656  1 Y 1 B GLN 564 ? F GLN 545 
657  1 Y 1 B LEU 565 ? F LEU 546 
658  1 Y 1 B LEU 566 ? F LEU 547 
659  1 Y 1 B GLN 567 ? F GLN 548 
660  1 Y 1 B LEU 568 ? F LEU 549 
661  1 Y 1 B GLY 569 ? F GLY 550 
662  1 Y 1 B VAL 570 ? F VAL 551 
663  1 Y 1 B TRP 571 ? F TRP 552 
664  1 Y 1 B LEU 660 ? F LEU 641 
665  1 Y 1 B LEU 661 ? F LEU 642 
666  1 Y 1 B ALA 662 ? F ALA 643 
667  1 Y 1 B LEU 663 ? F LEU 644 
668  1 Y 1 B ASN 664 ? F ASN 645 
669  1 Y 1 B GLY 665 ? F GLY 646 
670  1 Y 1 B THR 666 ? F THR 647 
671  1 Y 1 B LYS 667 ? F LYS 648 
672  1 Y 1 B HIS 668 ? F HIS 649 
673  1 Y 1 B HIS 669 ? F HIS 650 
674  1 Y 1 B HIS 670 ? F HIS 651 
675  1 Y 1 B HIS 671 ? F HIS 652 
676  1 Y 1 B HIS 672 ? F HIS 653 
677  1 Y 1 B HIS 673 ? F HIS 654 
678  1 Y 1 J GLN 1   ? G GLN 1   
679  1 Y 1 J VAL 111 ? G VAL 128 
680  1 Y 1 J SER 112 ? G SER 129 
681  1 Y 1 J SER 113 ? G SER 130 
682  1 Y 1 J ALA 114 ? G ALA 131 
683  1 Y 1 J SER 115 ? G SER 132 
684  1 Y 1 J THR 116 ? G THR 133 
685  1 Y 1 J LYS 117 ? G LYS 134 
686  1 Y 1 J GLY 118 ? G GLY 135 
687  1 Y 1 J PRO 119 ? G PRO 136 
688  1 Y 1 J SER 120 ? G SER 137 
689  1 Y 1 J VAL 121 ? G VAL 138 
690  1 Y 1 J PHE 122 ? G PHE 139 
691  1 Y 1 J PRO 123 ? G PRO 140 
692  1 Y 1 J LEU 124 ? G LEU 141 
693  1 Y 1 J ALA 125 ? G ALA 142 
694  1 Y 1 J PRO 126 ? G PRO 143 
695  1 Y 1 J SER 127 ? G SER 144 
696  1 Y 1 J SER 128 ? G SER 145 
697  1 Y 1 J LYS 129 ? G LYS 146 
698  1 Y 1 J SER 130 ? G SER 147 
699  1 Y 1 J THR 131 ? G THR 148 
700  1 Y 1 J SER 132 ? G SER 149 
701  1 Y 1 J GLY 133 ? G GLY 150 
702  1 Y 1 J GLY 134 ? G GLY 151 
703  1 Y 1 J THR 135 ? G THR 152 
704  1 Y 1 J ALA 136 ? G ALA 153 
705  1 Y 1 J ALA 137 ? G ALA 154 
706  1 Y 1 J LEU 138 ? G LEU 155 
707  1 Y 1 J GLY 139 ? G GLY 156 
708  1 Y 1 J CYS 140 ? G CYS 157 
709  1 Y 1 J LEU 141 ? G LEU 158 
710  1 Y 1 J VAL 142 ? G VAL 159 
711  1 Y 1 J LYS 143 ? G LYS 160 
712  1 Y 1 J ASP 144 ? G ASP 161 
713  1 Y 1 J TYR 145 ? G TYR 162 
714  1 Y 1 J PHE 146 ? G PHE 163 
715  1 Y 1 J PRO 147 ? G PRO 164 
716  1 Y 1 J GLU 148 ? G GLU 165 
717  1 Y 1 J PRO 149 ? G PRO 166 
718  1 Y 1 J VAL 150 ? G VAL 167 
719  1 Y 1 J THR 151 ? G THR 168 
720  1 Y 1 J VAL 152 ? G VAL 169 
721  1 Y 1 J SER 153 ? G SER 170 
722  1 Y 1 J TRP 154 ? G TRP 171 
723  1 Y 1 J ASN 155 ? G ASN 172 
724  1 Y 1 J SER 156 ? G SER 173 
725  1 Y 1 J GLY 157 ? G GLY 174 
726  1 Y 1 J ALA 158 ? G ALA 175 
727  1 Y 1 J LEU 159 ? G LEU 176 
728  1 Y 1 J THR 160 ? G THR 177 
729  1 Y 1 J SER 161 ? G SER 178 
730  1 Y 1 J GLY 162 ? G GLY 179 
731  1 Y 1 J VAL 163 ? G VAL 180 
732  1 Y 1 J HIS 164 ? G HIS 181 
733  1 Y 1 J THR 165 ? G THR 182 
734  1 Y 1 J PHE 166 ? G PHE 183 
735  1 Y 1 J PRO 167 ? G PRO 184 
736  1 Y 1 J ALA 168 ? G ALA 185 
737  1 Y 1 J VAL 169 ? G VAL 186 
738  1 Y 1 J LEU 170 ? G LEU 187 
739  1 Y 1 J GLN 171 ? G GLN 188 
740  1 Y 1 J SER 172 ? G SER 189 
741  1 Y 1 J SER 173 ? G SER 190 
742  1 Y 1 J GLY 174 ? G GLY 191 
743  1 Y 1 J LEU 175 ? G LEU 192 
744  1 Y 1 J TYR 176 ? G TYR 193 
745  1 Y 1 J SER 177 ? G SER 194 
746  1 Y 1 J LEU 178 ? G LEU 195 
747  1 Y 1 J SER 179 ? G SER 196 
748  1 Y 1 J SER 180 ? G SER 197 
749  1 Y 1 J VAL 181 ? G VAL 198 
750  1 Y 1 J VAL 182 ? G VAL 199 
751  1 Y 1 J THR 183 ? G THR 200 
752  1 Y 1 J VAL 184 ? G VAL 201 
753  1 Y 1 J PRO 185 ? G PRO 202 
754  1 Y 1 J SER 186 ? G SER 203 
755  1 Y 1 J SER 187 ? G SER 204 
756  1 Y 1 J SER 188 ? G SER 205 
757  1 Y 1 J LEU 189 ? G LEU 206 
758  1 Y 1 J GLY 190 ? G GLY 207 
759  1 Y 1 J THR 191 ? G THR 208 
760  1 Y 1 J GLN 192 ? G GLN 209 
761  1 Y 1 J THR 193 ? G THR 210 
762  1 Y 1 J TYR 194 ? G TYR 211 
763  1 Y 1 J ILE 195 ? G ILE 212 
764  1 Y 1 J CYS 196 ? G CYS 213 
765  1 Y 1 J ASN 197 ? G ASN 214 
766  1 Y 1 J VAL 198 ? G VAL 215 
767  1 Y 1 J ASN 199 ? G ASN 216 
768  1 Y 1 J HIS 200 ? G HIS 217 
769  1 Y 1 J LYS 201 ? G LYS 218 
770  1 Y 1 J PRO 202 ? G PRO 219 
771  1 Y 1 J SER 203 ? G SER 220 
772  1 Y 1 J ASN 204 ? G ASN 221 
773  1 Y 1 J THR 205 ? G THR 222 
774  1 Y 1 J LYS 206 ? G LYS 223 
775  1 Y 1 J VAL 207 ? G VAL 224 
776  1 Y 1 J ASP 208 ? G ASP 225 
777  1 Y 1 J LYS 209 ? G LYS 226 
778  1 Y 1 J LYS 210 ? G LYS 227 
779  1 Y 1 J VAL 211 ? G VAL 228 
780  1 Y 1 J GLU 212 ? G GLU 229 
781  1 Y 1 J PRO 213 ? G PRO 230 
782  1 Y 1 J LYS 214 ? G LYS 231 
783  1 Y 1 J SER 215 ? G SER 232 
784  1 Y 1 J CYS 216 ? G CYS 233 
785  1 Y 1 M SER 1   ? H SER 1   
786  1 Y 1 M SER 2   ? H SER 2   
787  1 Y 1 M GLY 107 ? H GLY 109 
788  1 Y 1 M GLN 108 ? H GLN 110 
789  1 Y 1 M PRO 109 ? H PRO 111 
790  1 Y 1 M LYS 110 ? H LYS 112 
791  1 Y 1 M ALA 111 ? H ALA 113 
792  1 Y 1 M ALA 112 ? H ALA 114 
793  1 Y 1 M PRO 113 ? H PRO 115 
794  1 Y 1 M SER 114 ? H SER 116 
795  1 Y 1 M VAL 115 ? H VAL 117 
796  1 Y 1 M THR 116 ? H THR 118 
797  1 Y 1 M LEU 117 ? H LEU 119 
798  1 Y 1 M PHE 118 ? H PHE 120 
799  1 Y 1 M PRO 119 ? H PRO 121 
800  1 Y 1 M PRO 120 ? H PRO 122 
801  1 Y 1 M SER 121 ? H SER 123 
802  1 Y 1 M SER 122 ? H SER 124 
803  1 Y 1 M GLU 123 ? H GLU 125 
804  1 Y 1 M GLU 124 ? H GLU 126 
805  1 Y 1 M LEU 125 ? H LEU 127 
806  1 Y 1 M GLN 126 ? H GLN 128 
807  1 Y 1 M ALA 127 ? H ALA 129 
808  1 Y 1 M ASN 128 ? H ASN 130 
809  1 Y 1 M LYS 129 ? H LYS 131 
810  1 Y 1 M ALA 130 ? H ALA 132 
811  1 Y 1 M THR 131 ? H THR 133 
812  1 Y 1 M LEU 132 ? H LEU 134 
813  1 Y 1 M VAL 133 ? H VAL 135 
814  1 Y 1 M CYS 134 ? H CYS 136 
815  1 Y 1 M LEU 135 ? H LEU 137 
816  1 Y 1 M ILE 136 ? H ILE 138 
817  1 Y 1 M SER 137 ? H SER 139 
818  1 Y 1 M ASP 138 ? H ASP 140 
819  1 Y 1 M PHE 139 ? H PHE 141 
820  1 Y 1 M TYR 140 ? H TYR 142 
821  1 Y 1 M PRO 141 ? H PRO 143 
822  1 Y 1 M GLY 142 ? H GLY 144 
823  1 Y 1 M ALA 143 ? H ALA 145 
824  1 Y 1 M VAL 144 ? H VAL 146 
825  1 Y 1 M THR 145 ? H THR 147 
826  1 Y 1 M VAL 146 ? H VAL 148 
827  1 Y 1 M ALA 147 ? H ALA 149 
828  1 Y 1 M TRP 148 ? H TRP 150 
829  1 Y 1 M LYS 149 ? H LYS 151 
830  1 Y 1 M ALA 150 ? H ALA 152 
831  1 Y 1 M ASP 151 ? H ASP 153 
832  1 Y 1 M SER 152 ? H SER 154 
833  1 Y 1 M SER 153 ? H SER 155 
834  1 Y 1 M PRO 154 ? H PRO 156 
835  1 Y 1 M VAL 155 ? H VAL 157 
836  1 Y 1 M LYS 156 ? H LYS 158 
837  1 Y 1 M ALA 157 ? H ALA 159 
838  1 Y 1 M GLY 158 ? H GLY 160 
839  1 Y 1 M VAL 159 ? H VAL 161 
840  1 Y 1 M GLU 160 ? H GLU 162 
841  1 Y 1 M THR 161 ? H THR 163 
842  1 Y 1 M THR 162 ? H THR 164 
843  1 Y 1 M THR 163 ? H THR 165 
844  1 Y 1 M PRO 164 ? H PRO 166 
845  1 Y 1 M SER 165 ? H SER 167 
846  1 Y 1 M LYS 166 ? H LYS 168 
847  1 Y 1 M GLN 167 ? H GLN 169 
848  1 Y 1 M SER 168 ? H SER 170 
849  1 Y 1 M ASN 169 ? H ASN 171 
850  1 Y 1 M ASN 170 ? H ASN 172 
851  1 Y 1 M LYS 171 ? H LYS 173 
852  1 Y 1 M TYR 172 ? H TYR 174 
853  1 Y 1 M ALA 173 ? H ALA 175 
854  1 Y 1 M ALA 174 ? H ALA 176 
855  1 Y 1 M SER 175 ? H SER 177 
856  1 Y 1 M SER 176 ? H SER 178 
857  1 Y 1 M TYR 177 ? H TYR 179 
858  1 Y 1 M LEU 178 ? H LEU 180 
859  1 Y 1 M SER 179 ? H SER 181 
860  1 Y 1 M LEU 180 ? H LEU 182 
861  1 Y 1 M THR 181 ? H THR 183 
862  1 Y 1 M PRO 182 ? H PRO 184 
863  1 Y 1 M GLU 183 ? H GLU 185 
864  1 Y 1 M GLN 184 ? H GLN 186 
865  1 Y 1 M TRP 185 ? H TRP 187 
866  1 Y 1 M LYS 186 ? H LYS 188 
867  1 Y 1 M SER 187 ? H SER 189 
868  1 Y 1 M HIS 188 ? H HIS 190 
869  1 Y 1 M ARG 189 ? H ARG 191 
870  1 Y 1 M SER 190 ? H SER 192 
871  1 Y 1 M TYR 191 ? H TYR 193 
872  1 Y 1 M SER 192 ? H SER 194 
873  1 Y 1 M CYS 193 ? H CYS 195 
874  1 Y 1 M GLN 194 ? H GLN 196 
875  1 Y 1 M VAL 195 ? H VAL 197 
876  1 Y 1 M THR 196 ? H THR 198 
877  1 Y 1 M HIS 197 ? H HIS 199 
878  1 Y 1 M GLU 198 ? H GLU 200 
879  1 Y 1 M GLY 199 ? H GLY 201 
880  1 Y 1 M SER 200 ? H SER 202 
881  1 Y 1 M THR 201 ? H THR 203 
882  1 Y 1 M VAL 202 ? H VAL 204 
883  1 Y 1 M GLU 203 ? H GLU 205 
884  1 Y 1 M LYS 204 ? H LYS 206 
885  1 Y 1 M THR 205 ? H THR 207 
886  1 Y 1 M VAL 206 ? H VAL 208 
887  1 Y 1 M ALA 207 ? H ALA 209 
888  1 Y 1 M PRO 208 ? H PRO 210 
889  1 Y 1 M THR 209 ? H THR 211 
890  1 Y 1 M GLU 210 ? H GLU 212 
891  1 Y 1 M CYS 211 ? H CYS 213 
892  1 Y 1 M SER 212 ? H SER 214 
893  1 Y 1 N ILE 106 ? I ILE 103 
894  1 Y 1 N LYS 107 ? I LYS 104 
895  1 Y 1 N ARG 108 ? I ARG 105 
896  1 Y 1 N THR 109 ? I THR 106 
897  1 Y 1 N VAL 110 ? I VAL 107 
898  1 Y 1 N ALA 111 ? I ALA 108 
899  1 Y 1 N ALA 112 ? I ALA 109 
900  1 Y 1 N PRO 113 ? I PRO 110 
901  1 Y 1 N SER 114 ? I SER 111 
902  1 Y 1 N VAL 115 ? I VAL 112 
903  1 Y 1 N PHE 116 ? I PHE 113 
904  1 Y 1 N ILE 117 ? I ILE 114 
905  1 Y 1 N PHE 118 ? I PHE 115 
906  1 Y 1 N PRO 119 ? I PRO 116 
907  1 Y 1 N PRO 120 ? I PRO 117 
908  1 Y 1 N SER 121 ? I SER 118 
909  1 Y 1 N ASP 122 ? I ASP 119 
910  1 Y 1 N GLU 123 ? I GLU 120 
911  1 Y 1 N GLN 124 ? I GLN 121 
912  1 Y 1 N LEU 125 ? I LEU 122 
913  1 Y 1 N LYS 126 ? I LYS 123 
914  1 Y 1 N SER 127 ? I SER 124 
915  1 Y 1 N GLY 128 ? I GLY 125 
916  1 Y 1 N THR 129 ? I THR 126 
917  1 Y 1 N ALA 130 ? I ALA 127 
918  1 Y 1 N SER 131 ? I SER 128 
919  1 Y 1 N VAL 132 ? I VAL 129 
920  1 Y 1 N VAL 133 ? I VAL 130 
921  1 Y 1 N CYS 134 ? I CYS 131 
922  1 Y 1 N LEU 135 ? I LEU 132 
923  1 Y 1 N LEU 136 ? I LEU 133 
924  1 Y 1 N ASN 137 ? I ASN 134 
925  1 Y 1 N ASN 138 ? I ASN 135 
926  1 Y 1 N PHE 139 ? I PHE 136 
927  1 Y 1 N TYR 140 ? I TYR 137 
928  1 Y 1 N PRO 141 ? I PRO 138 
929  1 Y 1 N ARG 142 ? I ARG 139 
930  1 Y 1 N GLU 143 ? I GLU 140 
931  1 Y 1 N ALA 144 ? I ALA 141 
932  1 Y 1 N LYS 145 ? I LYS 142 
933  1 Y 1 N VAL 146 ? I VAL 143 
934  1 Y 1 N GLN 147 ? I GLN 144 
935  1 Y 1 N TRP 148 ? I TRP 145 
936  1 Y 1 N LYS 149 ? I LYS 146 
937  1 Y 1 N VAL 150 ? I VAL 147 
938  1 Y 1 N ASP 151 ? I ASP 148 
939  1 Y 1 N ASN 152 ? I ASN 149 
940  1 Y 1 N ALA 153 ? I ALA 150 
941  1 Y 1 N LEU 154 ? I LEU 151 
942  1 Y 1 N GLN 155 ? I GLN 152 
943  1 Y 1 N SER 156 ? I SER 153 
944  1 Y 1 N GLY 157 ? I GLY 154 
945  1 Y 1 N ASN 158 ? I ASN 155 
946  1 Y 1 N SER 159 ? I SER 156 
947  1 Y 1 N GLN 160 ? I GLN 157 
948  1 Y 1 N GLU 161 ? I GLU 158 
949  1 Y 1 N SER 162 ? I SER 159 
950  1 Y 1 N VAL 163 ? I VAL 160 
951  1 Y 1 N THR 164 ? I THR 161 
952  1 Y 1 N GLU 165 ? I GLU 162 
953  1 Y 1 N GLN 166 ? I GLN 163 
954  1 Y 1 N ASP 167 ? I ASP 164 
955  1 Y 1 N SER 168 ? I SER 165 
956  1 Y 1 N LYS 169 ? I LYS 166 
957  1 Y 1 N ASP 170 ? I ASP 167 
958  1 Y 1 N SER 171 ? I SER 168 
959  1 Y 1 N THR 172 ? I THR 169 
960  1 Y 1 N TYR 173 ? I TYR 170 
961  1 Y 1 N SER 174 ? I SER 171 
962  1 Y 1 N LEU 175 ? I LEU 172 
963  1 Y 1 N SER 176 ? I SER 173 
964  1 Y 1 N SER 177 ? I SER 174 
965  1 Y 1 N THR 178 ? I THR 175 
966  1 Y 1 N LEU 179 ? I LEU 176 
967  1 Y 1 N THR 180 ? I THR 177 
968  1 Y 1 N LEU 181 ? I LEU 178 
969  1 Y 1 N SER 182 ? I SER 179 
970  1 Y 1 N LYS 183 ? I LYS 180 
971  1 Y 1 N ALA 184 ? I ALA 181 
972  1 Y 1 N ASP 185 ? I ASP 182 
973  1 Y 1 N TYR 186 ? I TYR 183 
974  1 Y 1 N GLU 187 ? I GLU 184 
975  1 Y 1 N LYS 188 ? I LYS 185 
976  1 Y 1 N HIS 189 ? I HIS 186 
977  1 Y 1 N LYS 190 ? I LYS 187 
978  1 Y 1 N VAL 191 ? I VAL 188 
979  1 Y 1 N TYR 192 ? I TYR 189 
980  1 Y 1 N ALA 193 ? I ALA 190 
981  1 Y 1 N CYS 194 ? I CYS 191 
982  1 Y 1 N GLU 195 ? I GLU 192 
983  1 Y 1 N VAL 196 ? I VAL 193 
984  1 Y 1 N THR 197 ? I THR 194 
985  1 Y 1 N HIS 198 ? I HIS 195 
986  1 Y 1 N GLN 199 ? I GLN 196 
987  1 Y 1 N GLY 200 ? I GLY 197 
988  1 Y 1 N LEU 201 ? I LEU 198 
989  1 Y 1 N SER 202 ? I SER 199 
990  1 Y 1 N SER 203 ? I SER 200 
991  1 Y 1 N PRO 204 ? I PRO 201 
992  1 Y 1 N VAL 205 ? I VAL 202 
993  1 Y 1 N THR 206 ? I THR 203 
994  1 Y 1 N LYS 207 ? I LYS 204 
995  1 Y 1 N SER 208 ? I SER 205 
996  1 Y 1 N PHE 209 ? I PHE 206 
997  1 Y 1 N ASN 210 ? I ASN 207 
998  1 Y 1 N ARG 211 ? I ARG 208 
999  1 Y 1 N GLY 212 ? I GLY 209 
1000 1 Y 1 N GLU 213 ? I GLU 210 
1001 1 Y 1 N CYS 214 ? I CYS 211 
1002 1 Y 1 K GLN 1   ? J GLN 1   
1003 1 Y 1 K VAL 111 ? J VAL 121 
1004 1 Y 1 K SER 112 ? J SER 122 
1005 1 Y 1 K SER 113 ? J SER 123 
1006 1 Y 1 K ALA 114 ? J ALA 124 
1007 1 Y 1 K SER 115 ? J SER 125 
1008 1 Y 1 K THR 116 ? J THR 126 
1009 1 Y 1 K LYS 117 ? J LYS 127 
1010 1 Y 1 K GLY 118 ? J GLY 128 
1011 1 Y 1 K PRO 119 ? J PRO 129 
1012 1 Y 1 K SER 120 ? J SER 130 
1013 1 Y 1 K VAL 121 ? J VAL 131 
1014 1 Y 1 K PHE 122 ? J PHE 132 
1015 1 Y 1 K PRO 123 ? J PRO 133 
1016 1 Y 1 K LEU 124 ? J LEU 134 
1017 1 Y 1 K ALA 125 ? J ALA 135 
1018 1 Y 1 K PRO 126 ? J PRO 136 
1019 1 Y 1 K SER 127 ? J SER 137 
1020 1 Y 1 K SER 128 ? J SER 138 
1021 1 Y 1 K LYS 129 ? J LYS 139 
1022 1 Y 1 K SER 130 ? J SER 140 
1023 1 Y 1 K THR 131 ? J THR 141 
1024 1 Y 1 K SER 132 ? J SER 142 
1025 1 Y 1 K GLY 133 ? J GLY 143 
1026 1 Y 1 K GLY 134 ? J GLY 144 
1027 1 Y 1 K THR 135 ? J THR 145 
1028 1 Y 1 K ALA 136 ? J ALA 146 
1029 1 Y 1 K ALA 137 ? J ALA 147 
1030 1 Y 1 K LEU 138 ? J LEU 148 
1031 1 Y 1 K GLY 139 ? J GLY 149 
1032 1 Y 1 K CYS 140 ? J CYS 150 
1033 1 Y 1 K LEU 141 ? J LEU 151 
1034 1 Y 1 K VAL 142 ? J VAL 152 
1035 1 Y 1 K LYS 143 ? J LYS 153 
1036 1 Y 1 K ASP 144 ? J ASP 154 
1037 1 Y 1 K TYR 145 ? J TYR 155 
1038 1 Y 1 K PHE 146 ? J PHE 156 
1039 1 Y 1 K PRO 147 ? J PRO 157 
1040 1 Y 1 K GLU 148 ? J GLU 158 
1041 1 Y 1 K PRO 149 ? J PRO 159 
1042 1 Y 1 K VAL 150 ? J VAL 160 
1043 1 Y 1 K THR 151 ? J THR 161 
1044 1 Y 1 K VAL 152 ? J VAL 162 
1045 1 Y 1 K SER 153 ? J SER 163 
1046 1 Y 1 K TRP 154 ? J TRP 164 
1047 1 Y 1 K ASN 155 ? J ASN 165 
1048 1 Y 1 K SER 156 ? J SER 166 
1049 1 Y 1 K GLY 157 ? J GLY 167 
1050 1 Y 1 K ALA 158 ? J ALA 168 
1051 1 Y 1 K LEU 159 ? J LEU 169 
1052 1 Y 1 K THR 160 ? J THR 170 
1053 1 Y 1 K SER 161 ? J SER 171 
1054 1 Y 1 K GLY 162 ? J GLY 172 
1055 1 Y 1 K VAL 163 ? J VAL 173 
1056 1 Y 1 K HIS 164 ? J HIS 174 
1057 1 Y 1 K THR 165 ? J THR 175 
1058 1 Y 1 K PHE 166 ? J PHE 176 
1059 1 Y 1 K PRO 167 ? J PRO 177 
1060 1 Y 1 K ALA 168 ? J ALA 178 
1061 1 Y 1 K VAL 169 ? J VAL 179 
1062 1 Y 1 K LEU 170 ? J LEU 180 
1063 1 Y 1 K GLN 171 ? J GLN 181 
1064 1 Y 1 K SER 172 ? J SER 182 
1065 1 Y 1 K SER 173 ? J SER 183 
1066 1 Y 1 K GLY 174 ? J GLY 184 
1067 1 Y 1 K LEU 175 ? J LEU 185 
1068 1 Y 1 K TYR 176 ? J TYR 186 
1069 1 Y 1 K SER 177 ? J SER 187 
1070 1 Y 1 K LEU 178 ? J LEU 188 
1071 1 Y 1 K SER 179 ? J SER 189 
1072 1 Y 1 K SER 180 ? J SER 190 
1073 1 Y 1 K VAL 181 ? J VAL 191 
1074 1 Y 1 K VAL 182 ? J VAL 192 
1075 1 Y 1 K THR 183 ? J THR 193 
1076 1 Y 1 K VAL 184 ? J VAL 194 
1077 1 Y 1 K PRO 185 ? J PRO 195 
1078 1 Y 1 K SER 186 ? J SER 196 
1079 1 Y 1 K SER 187 ? J SER 197 
1080 1 Y 1 K SER 188 ? J SER 198 
1081 1 Y 1 K LEU 189 ? J LEU 199 
1082 1 Y 1 K GLY 190 ? J GLY 200 
1083 1 Y 1 K THR 191 ? J THR 201 
1084 1 Y 1 K GLN 192 ? J GLN 202 
1085 1 Y 1 K THR 193 ? J THR 203 
1086 1 Y 1 K TYR 194 ? J TYR 204 
1087 1 Y 1 K ILE 195 ? J ILE 205 
1088 1 Y 1 K CYS 196 ? J CYS 206 
1089 1 Y 1 K ASN 197 ? J ASN 207 
1090 1 Y 1 K VAL 198 ? J VAL 208 
1091 1 Y 1 K ASN 199 ? J ASN 209 
1092 1 Y 1 K HIS 200 ? J HIS 210 
1093 1 Y 1 K LYS 201 ? J LYS 211 
1094 1 Y 1 K PRO 202 ? J PRO 212 
1095 1 Y 1 K SER 203 ? J SER 213 
1096 1 Y 1 K ASN 204 ? J ASN 214 
1097 1 Y 1 K THR 205 ? J THR 215 
1098 1 Y 1 K LYS 206 ? J LYS 216 
1099 1 Y 1 K VAL 207 ? J VAL 217 
1100 1 Y 1 K ASP 208 ? J ASP 218 
1101 1 Y 1 K LYS 209 ? J LYS 219 
1102 1 Y 1 K LYS 210 ? J LYS 220 
1103 1 Y 1 K VAL 211 ? J VAL 221 
1104 1 Y 1 K GLU 212 ? J GLU 222 
1105 1 Y 1 K PRO 213 ? J PRO 223 
1106 1 Y 1 K LYS 214 ? J LYS 224 
1107 1 Y 1 K SER 215 ? J SER 225 
1108 1 Y 1 K CYS 216 ? J CYS 226 
1109 1 Y 1 C GLU 28  ? K GLU 1   
1110 1 Y 1 C THR 29  ? K THR 2   
1111 1 Y 1 C GLY 30  ? K GLY 3   
1112 1 Y 1 C ALA 31  ? K ALA 4   
1113 1 Y 1 C GLU 32  ? K GLU 5   
1114 1 Y 1 C ASP 33  ? K ASP 6   
1115 1 Y 1 C LYS 59  ? K LYS 32  
1116 1 Y 1 C ALA 60  ? K ALA 33  
1117 1 Y 1 C TYR 61  ? K TYR 34  
1118 1 Y 1 C GLU 62  ? K GLU 35  
1119 1 Y 1 C LYS 63  ? K LYS 36  
1120 1 Y 1 C GLU 64  ? K GLU 37  
1121 1 Y 1 C VAL 65  ? K VAL 38  
1122 1 Y 1 C HIS 66  ? K HIS 39  
1123 1 Y 1 C HIS 72  ? K HIS 45  
1124 1 Y 1 C ALA 73  ? K ALA 46  
1125 1 Y 1 C ASP 78  ? K ASP 51  
1126 1 Y 1 C PRO 79  ? K PRO 52  
1127 1 Y 1 C ASN 80  ? K ASN 53  
1128 1 Y 1 C VAL 134 A K VAL 108 
1129 1 Y 1 C GLY 134 B K GLY 109 
1130 1 Y 1 C ASN 134 C K ASN 110 
1131 1 Y 1 C ASN 134 D K ASN 111 
1132 1 Y 1 C THR 134 E K THR 112 
1133 1 Y 1 C ALA 134 F K ALA 113 
1134 1 Y 1 C THR 134 G K THR 114 
1135 1 Y 1 C ARG 134 H K ARG 115 
1136 1 Y 1 C ARG 134 I K ARG 116 
1137 1 Y 1 C ASN 134 J K ASN 117 
1138 1 Y 1 C ASN 134 K K ASN 118 
1139 1 Y 1 C THR 134 L K THR 119 
1140 1 Y 1 C ALA 134 M K ALA 120 
1141 1 Y 1 C THR 134 N K THR 121 
1142 1 Y 1 C ARG 134 O K ARG 122 
1143 1 Y 1 C ARG 134 P K ARG 123 
1144 1 Y 1 C ASN 134 Q K ASN 124 
1145 1 Y 1 C ASN 134 R K ASN 125 
1146 1 Y 1 C THR 134 S K THR 126 
1147 1 Y 1 C ALA 134 T K ALA 127 
1148 1 Y 1 C THR 134 U K THR 128 
1149 1 Y 1 C ILE 134 V K ILE 129 
1150 1 Y 1 C ASN 134 W K ASN 130 
1151 1 Y 1 C ASP 134 X K ASP 131 
1152 1 Y 1 C THR 134 Y K THR 132 
1153 1 Y 1 C ASP 134 Z K ASP 133 
1154 1 Y 1 C ASP 184 A K ASP 167 
1155 1 Y 1 C GLY 184 B K GLY 168 
1156 1 Y 1 C LYS 184 C K LYS 169 
1157 1 Y 1 C ASN 184 D K ASN 170 
1158 1 Y 1 C SER 184 E K SER 171 
1159 1 Y 1 C ASN 184 F K ASN 172 
1160 1 Y 1 C SER 394 ? K SER 377 
1161 1 Y 1 C ILE 395 ? K ILE 378 
1162 1 Y 1 C VAL 396 ? K VAL 379 
1163 1 Y 1 C ASN 397 ? K ASN 380 
1164 1 Y 1 C ARG 503 A K ARG 476 
1165 1 Y 1 C VAL 503 B K VAL 477 
1166 1 Y 1 C VAL 503 C K VAL 478 
1167 1 Y 1 C GLY 503 D K GLY 479 
1168 1 Y 1 C SER 503 E K SER 480 
1169 1 Y 1 C HIS 503 F K HIS 481 
1170 1 Y 1 C SER 503 G K SER 482 
1171 1 Y 1 C GLY 503 H K GLY 483 
1172 1 Y 1 C SER 503 I K SER 484 
1173 1 Y 1 C GLY 503 J K GLY 485 
1174 1 Y 1 C GLY 503 K K GLY 486 
1175 1 Y 1 C SER 503 L K SER 487 
1176 1 Y 1 C GLY 503 M K GLY 488 
1177 1 Y 1 C SER 503 N K SER 489 
1178 1 Y 1 C GLY 503 O K GLY 490 
1179 1 Y 1 C GLY 503 P K GLY 491 
1180 1 Y 1 C HIS 503 Q K HIS 492 
1181 1 Y 1 C ALA 503 R K ALA 493 
1182 1 Y 1 C ALA 503 S K ALA 494 
1183 1 Y 1 C VAL 503 T K VAL 495 
1184 1 Y 1 C LEU 503 U K LEU 496 
1185 1 Y 1 C GLY 503 V K GLY 497 
1186 1 Y 1 C THR 503 W K THR 498 
1187 1 Y 1 C ALA 503 X K ALA 499 
1188 1 Y 1 C ILE 503 Y K ILE 500 
1189 1 Y 1 C LEU 503 Z K LEU 501 
1190 1 Y 1 C GLY 504 A K GLY 502 
1191 1 Y 1 C ALA 533 ? K ALA 514 
1192 1 Y 1 C SER 534 ? K SER 515 
1193 1 Y 1 C ASN 535 ? K ASN 516 
1194 1 Y 1 C ALA 536 ? K ALA 517 
1195 1 Y 1 C LEU 537 ? K LEU 518 
1196 1 Y 1 C PHE 538 ? K PHE 519 
1197 1 Y 1 C GLN 551 ? K GLN 532 
1198 1 Y 1 C GLN 552 ? K GLN 533 
1199 1 Y 1 C SER 553 ? K SER 534 
1200 1 Y 1 C ASN 554 ? K ASN 535 
1201 1 Y 1 C LEU 555 ? K LEU 536 
1202 1 Y 1 C PRO 556 ? K PRO 537 
1203 1 Y 1 C LYS 557 ? K LYS 538 
1204 1 Y 1 C ALA 558 ? K ALA 539 
1205 1 Y 1 C PRO 559 ? K PRO 540 
1206 1 Y 1 C LYS 560 ? K LYS 541 
1207 1 Y 1 C ALA 561 ? K ALA 542 
1208 1 Y 1 C GLN 562 ? K GLN 543 
1209 1 Y 1 C GLN 563 ? K GLN 544 
1210 1 Y 1 C GLN 564 ? K GLN 545 
1211 1 Y 1 C LEU 565 ? K LEU 546 
1212 1 Y 1 C LEU 566 ? K LEU 547 
1213 1 Y 1 C GLN 567 ? K GLN 548 
1214 1 Y 1 C LEU 568 ? K LEU 549 
1215 1 Y 1 C GLY 569 ? K GLY 550 
1216 1 Y 1 C VAL 570 ? K VAL 551 
1217 1 Y 1 C TRP 571 ? K TRP 552 
1218 1 Y 1 C LEU 660 ? K LEU 641 
1219 1 Y 1 C LEU 661 ? K LEU 642 
1220 1 Y 1 C ALA 662 ? K ALA 643 
1221 1 Y 1 C LEU 663 ? K LEU 644 
1222 1 Y 1 C ASN 664 ? K ASN 645 
1223 1 Y 1 C GLY 665 ? K GLY 646 
1224 1 Y 1 C THR 666 ? K THR 647 
1225 1 Y 1 C LYS 667 ? K LYS 648 
1226 1 Y 1 C HIS 668 ? K HIS 649 
1227 1 Y 1 C HIS 669 ? K HIS 650 
1228 1 Y 1 C HIS 670 ? K HIS 651 
1229 1 Y 1 C HIS 671 ? K HIS 652 
1230 1 Y 1 C HIS 672 ? K HIS 653 
1231 1 Y 1 C HIS 673 ? K HIS 654 
1232 1 Y 1 O GLN 1   ? L GLN 1   
1233 1 Y 1 O VAL 111 ? L VAL 128 
1234 1 Y 1 O SER 112 ? L SER 129 
1235 1 Y 1 O SER 113 ? L SER 130 
1236 1 Y 1 O ALA 114 ? L ALA 131 
1237 1 Y 1 O SER 115 ? L SER 132 
1238 1 Y 1 O THR 116 ? L THR 133 
1239 1 Y 1 O LYS 117 ? L LYS 134 
1240 1 Y 1 O GLY 118 ? L GLY 135 
1241 1 Y 1 O PRO 119 ? L PRO 136 
1242 1 Y 1 O SER 120 ? L SER 137 
1243 1 Y 1 O VAL 121 ? L VAL 138 
1244 1 Y 1 O PHE 122 ? L PHE 139 
1245 1 Y 1 O PRO 123 ? L PRO 140 
1246 1 Y 1 O LEU 124 ? L LEU 141 
1247 1 Y 1 O ALA 125 ? L ALA 142 
1248 1 Y 1 O PRO 126 ? L PRO 143 
1249 1 Y 1 O SER 127 ? L SER 144 
1250 1 Y 1 O SER 128 ? L SER 145 
1251 1 Y 1 O LYS 129 ? L LYS 146 
1252 1 Y 1 O SER 130 ? L SER 147 
1253 1 Y 1 O THR 131 ? L THR 148 
1254 1 Y 1 O SER 132 ? L SER 149 
1255 1 Y 1 O GLY 133 ? L GLY 150 
1256 1 Y 1 O GLY 134 ? L GLY 151 
1257 1 Y 1 O THR 135 ? L THR 152 
1258 1 Y 1 O ALA 136 ? L ALA 153 
1259 1 Y 1 O ALA 137 ? L ALA 154 
1260 1 Y 1 O LEU 138 ? L LEU 155 
1261 1 Y 1 O GLY 139 ? L GLY 156 
1262 1 Y 1 O CYS 140 ? L CYS 157 
1263 1 Y 1 O LEU 141 ? L LEU 158 
1264 1 Y 1 O VAL 142 ? L VAL 159 
1265 1 Y 1 O LYS 143 ? L LYS 160 
1266 1 Y 1 O ASP 144 ? L ASP 161 
1267 1 Y 1 O TYR 145 ? L TYR 162 
1268 1 Y 1 O PHE 146 ? L PHE 163 
1269 1 Y 1 O PRO 147 ? L PRO 164 
1270 1 Y 1 O GLU 148 ? L GLU 165 
1271 1 Y 1 O PRO 149 ? L PRO 166 
1272 1 Y 1 O VAL 150 ? L VAL 167 
1273 1 Y 1 O THR 151 ? L THR 168 
1274 1 Y 1 O VAL 152 ? L VAL 169 
1275 1 Y 1 O SER 153 ? L SER 170 
1276 1 Y 1 O TRP 154 ? L TRP 171 
1277 1 Y 1 O ASN 155 ? L ASN 172 
1278 1 Y 1 O SER 156 ? L SER 173 
1279 1 Y 1 O GLY 157 ? L GLY 174 
1280 1 Y 1 O ALA 158 ? L ALA 175 
1281 1 Y 1 O LEU 159 ? L LEU 176 
1282 1 Y 1 O THR 160 ? L THR 177 
1283 1 Y 1 O SER 161 ? L SER 178 
1284 1 Y 1 O GLY 162 ? L GLY 179 
1285 1 Y 1 O VAL 163 ? L VAL 180 
1286 1 Y 1 O HIS 164 ? L HIS 181 
1287 1 Y 1 O THR 165 ? L THR 182 
1288 1 Y 1 O PHE 166 ? L PHE 183 
1289 1 Y 1 O PRO 167 ? L PRO 184 
1290 1 Y 1 O ALA 168 ? L ALA 185 
1291 1 Y 1 O VAL 169 ? L VAL 186 
1292 1 Y 1 O LEU 170 ? L LEU 187 
1293 1 Y 1 O GLN 171 ? L GLN 188 
1294 1 Y 1 O SER 172 ? L SER 189 
1295 1 Y 1 O SER 173 ? L SER 190 
1296 1 Y 1 O GLY 174 ? L GLY 191 
1297 1 Y 1 O LEU 175 ? L LEU 192 
1298 1 Y 1 O TYR 176 ? L TYR 193 
1299 1 Y 1 O SER 177 ? L SER 194 
1300 1 Y 1 O LEU 178 ? L LEU 195 
1301 1 Y 1 O SER 179 ? L SER 196 
1302 1 Y 1 O SER 180 ? L SER 197 
1303 1 Y 1 O VAL 181 ? L VAL 198 
1304 1 Y 1 O VAL 182 ? L VAL 199 
1305 1 Y 1 O THR 183 ? L THR 200 
1306 1 Y 1 O VAL 184 ? L VAL 201 
1307 1 Y 1 O PRO 185 ? L PRO 202 
1308 1 Y 1 O SER 186 ? L SER 203 
1309 1 Y 1 O SER 187 ? L SER 204 
1310 1 Y 1 O SER 188 ? L SER 205 
1311 1 Y 1 O LEU 189 ? L LEU 206 
1312 1 Y 1 O GLY 190 ? L GLY 207 
1313 1 Y 1 O THR 191 ? L THR 208 
1314 1 Y 1 O GLN 192 ? L GLN 209 
1315 1 Y 1 O THR 193 ? L THR 210 
1316 1 Y 1 O TYR 194 ? L TYR 211 
1317 1 Y 1 O ILE 195 ? L ILE 212 
1318 1 Y 1 O CYS 196 ? L CYS 213 
1319 1 Y 1 O ASN 197 ? L ASN 214 
1320 1 Y 1 O VAL 198 ? L VAL 215 
1321 1 Y 1 O ASN 199 ? L ASN 216 
1322 1 Y 1 O HIS 200 ? L HIS 217 
1323 1 Y 1 O LYS 201 ? L LYS 218 
1324 1 Y 1 O PRO 202 ? L PRO 219 
1325 1 Y 1 O SER 203 ? L SER 220 
1326 1 Y 1 O ASN 204 ? L ASN 221 
1327 1 Y 1 O THR 205 ? L THR 222 
1328 1 Y 1 O LYS 206 ? L LYS 223 
1329 1 Y 1 O VAL 207 ? L VAL 224 
1330 1 Y 1 O ASP 208 ? L ASP 225 
1331 1 Y 1 O LYS 209 ? L LYS 226 
1332 1 Y 1 O LYS 210 ? L LYS 227 
1333 1 Y 1 O VAL 211 ? L VAL 228 
1334 1 Y 1 O GLU 212 ? L GLU 229 
1335 1 Y 1 O PRO 213 ? L PRO 230 
1336 1 Y 1 O LYS 214 ? L LYS 231 
1337 1 Y 1 O SER 215 ? L SER 232 
1338 1 Y 1 O CYS 216 ? L CYS 233 
1339 1 Y 1 Q SER 1   ? M SER 1   
1340 1 Y 1 Q SER 2   ? M SER 2   
1341 1 Y 1 Q GLY 107 ? M GLY 109 
1342 1 Y 1 Q GLN 108 ? M GLN 110 
1343 1 Y 1 Q PRO 109 ? M PRO 111 
1344 1 Y 1 Q LYS 110 ? M LYS 112 
1345 1 Y 1 Q ALA 111 ? M ALA 113 
1346 1 Y 1 Q ALA 112 ? M ALA 114 
1347 1 Y 1 Q PRO 113 ? M PRO 115 
1348 1 Y 1 Q SER 114 ? M SER 116 
1349 1 Y 1 Q VAL 115 ? M VAL 117 
1350 1 Y 1 Q THR 116 ? M THR 118 
1351 1 Y 1 Q LEU 117 ? M LEU 119 
1352 1 Y 1 Q PHE 118 ? M PHE 120 
1353 1 Y 1 Q PRO 119 ? M PRO 121 
1354 1 Y 1 Q PRO 120 ? M PRO 122 
1355 1 Y 1 Q SER 121 ? M SER 123 
1356 1 Y 1 Q SER 122 ? M SER 124 
1357 1 Y 1 Q GLU 123 ? M GLU 125 
1358 1 Y 1 Q GLU 124 ? M GLU 126 
1359 1 Y 1 Q LEU 125 ? M LEU 127 
1360 1 Y 1 Q GLN 126 ? M GLN 128 
1361 1 Y 1 Q ALA 127 ? M ALA 129 
1362 1 Y 1 Q ASN 128 ? M ASN 130 
1363 1 Y 1 Q LYS 129 ? M LYS 131 
1364 1 Y 1 Q ALA 130 ? M ALA 132 
1365 1 Y 1 Q THR 131 ? M THR 133 
1366 1 Y 1 Q LEU 132 ? M LEU 134 
1367 1 Y 1 Q VAL 133 ? M VAL 135 
1368 1 Y 1 Q CYS 134 ? M CYS 136 
1369 1 Y 1 Q LEU 135 ? M LEU 137 
1370 1 Y 1 Q ILE 136 ? M ILE 138 
1371 1 Y 1 Q SER 137 ? M SER 139 
1372 1 Y 1 Q ASP 138 ? M ASP 140 
1373 1 Y 1 Q PHE 139 ? M PHE 141 
1374 1 Y 1 Q TYR 140 ? M TYR 142 
1375 1 Y 1 Q PRO 141 ? M PRO 143 
1376 1 Y 1 Q GLY 142 ? M GLY 144 
1377 1 Y 1 Q ALA 143 ? M ALA 145 
1378 1 Y 1 Q VAL 144 ? M VAL 146 
1379 1 Y 1 Q THR 145 ? M THR 147 
1380 1 Y 1 Q VAL 146 ? M VAL 148 
1381 1 Y 1 Q ALA 147 ? M ALA 149 
1382 1 Y 1 Q TRP 148 ? M TRP 150 
1383 1 Y 1 Q LYS 149 ? M LYS 151 
1384 1 Y 1 Q ALA 150 ? M ALA 152 
1385 1 Y 1 Q ASP 151 ? M ASP 153 
1386 1 Y 1 Q SER 152 ? M SER 154 
1387 1 Y 1 Q SER 153 ? M SER 155 
1388 1 Y 1 Q PRO 154 ? M PRO 156 
1389 1 Y 1 Q VAL 155 ? M VAL 157 
1390 1 Y 1 Q LYS 156 ? M LYS 158 
1391 1 Y 1 Q ALA 157 ? M ALA 159 
1392 1 Y 1 Q GLY 158 ? M GLY 160 
1393 1 Y 1 Q VAL 159 ? M VAL 161 
1394 1 Y 1 Q GLU 160 ? M GLU 162 
1395 1 Y 1 Q THR 161 ? M THR 163 
1396 1 Y 1 Q THR 162 ? M THR 164 
1397 1 Y 1 Q THR 163 ? M THR 165 
1398 1 Y 1 Q PRO 164 ? M PRO 166 
1399 1 Y 1 Q SER 165 ? M SER 167 
1400 1 Y 1 Q LYS 166 ? M LYS 168 
1401 1 Y 1 Q GLN 167 ? M GLN 169 
1402 1 Y 1 Q SER 168 ? M SER 170 
1403 1 Y 1 Q ASN 169 ? M ASN 171 
1404 1 Y 1 Q ASN 170 ? M ASN 172 
1405 1 Y 1 Q LYS 171 ? M LYS 173 
1406 1 Y 1 Q TYR 172 ? M TYR 174 
1407 1 Y 1 Q ALA 173 ? M ALA 175 
1408 1 Y 1 Q ALA 174 ? M ALA 176 
1409 1 Y 1 Q SER 175 ? M SER 177 
1410 1 Y 1 Q SER 176 ? M SER 178 
1411 1 Y 1 Q TYR 177 ? M TYR 179 
1412 1 Y 1 Q LEU 178 ? M LEU 180 
1413 1 Y 1 Q SER 179 ? M SER 181 
1414 1 Y 1 Q LEU 180 ? M LEU 182 
1415 1 Y 1 Q THR 181 ? M THR 183 
1416 1 Y 1 Q PRO 182 ? M PRO 184 
1417 1 Y 1 Q GLU 183 ? M GLU 185 
1418 1 Y 1 Q GLN 184 ? M GLN 186 
1419 1 Y 1 Q TRP 185 ? M TRP 187 
1420 1 Y 1 Q LYS 186 ? M LYS 188 
1421 1 Y 1 Q SER 187 ? M SER 189 
1422 1 Y 1 Q HIS 188 ? M HIS 190 
1423 1 Y 1 Q ARG 189 ? M ARG 191 
1424 1 Y 1 Q SER 190 ? M SER 192 
1425 1 Y 1 Q TYR 191 ? M TYR 193 
1426 1 Y 1 Q SER 192 ? M SER 194 
1427 1 Y 1 Q CYS 193 ? M CYS 195 
1428 1 Y 1 Q GLN 194 ? M GLN 196 
1429 1 Y 1 Q VAL 195 ? M VAL 197 
1430 1 Y 1 Q THR 196 ? M THR 198 
1431 1 Y 1 Q HIS 197 ? M HIS 199 
1432 1 Y 1 Q GLU 198 ? M GLU 200 
1433 1 Y 1 Q GLY 199 ? M GLY 201 
1434 1 Y 1 Q SER 200 ? M SER 202 
1435 1 Y 1 Q THR 201 ? M THR 203 
1436 1 Y 1 Q VAL 202 ? M VAL 204 
1437 1 Y 1 Q GLU 203 ? M GLU 205 
1438 1 Y 1 Q LYS 204 ? M LYS 206 
1439 1 Y 1 Q THR 205 ? M THR 207 
1440 1 Y 1 Q VAL 206 ? M VAL 208 
1441 1 Y 1 Q ALA 207 ? M ALA 209 
1442 1 Y 1 Q PRO 208 ? M PRO 210 
1443 1 Y 1 Q THR 209 ? M THR 211 
1444 1 Y 1 Q GLU 210 ? M GLU 212 
1445 1 Y 1 Q CYS 211 ? M CYS 213 
1446 1 Y 1 Q SER 212 ? M SER 214 
1447 1 Y 1 R ILE 106 ? N ILE 103 
1448 1 Y 1 R LYS 107 ? N LYS 104 
1449 1 Y 1 R ARG 108 ? N ARG 105 
1450 1 Y 1 R THR 109 ? N THR 106 
1451 1 Y 1 R VAL 110 ? N VAL 107 
1452 1 Y 1 R ALA 111 ? N ALA 108 
1453 1 Y 1 R ALA 112 ? N ALA 109 
1454 1 Y 1 R PRO 113 ? N PRO 110 
1455 1 Y 1 R SER 114 ? N SER 111 
1456 1 Y 1 R VAL 115 ? N VAL 112 
1457 1 Y 1 R PHE 116 ? N PHE 113 
1458 1 Y 1 R ILE 117 ? N ILE 114 
1459 1 Y 1 R PHE 118 ? N PHE 115 
1460 1 Y 1 R PRO 119 ? N PRO 116 
1461 1 Y 1 R PRO 120 ? N PRO 117 
1462 1 Y 1 R SER 121 ? N SER 118 
1463 1 Y 1 R ASP 122 ? N ASP 119 
1464 1 Y 1 R GLU 123 ? N GLU 120 
1465 1 Y 1 R GLN 124 ? N GLN 121 
1466 1 Y 1 R LEU 125 ? N LEU 122 
1467 1 Y 1 R LYS 126 ? N LYS 123 
1468 1 Y 1 R SER 127 ? N SER 124 
1469 1 Y 1 R GLY 128 ? N GLY 125 
1470 1 Y 1 R THR 129 ? N THR 126 
1471 1 Y 1 R ALA 130 ? N ALA 127 
1472 1 Y 1 R SER 131 ? N SER 128 
1473 1 Y 1 R VAL 132 ? N VAL 129 
1474 1 Y 1 R VAL 133 ? N VAL 130 
1475 1 Y 1 R CYS 134 ? N CYS 131 
1476 1 Y 1 R LEU 135 ? N LEU 132 
1477 1 Y 1 R LEU 136 ? N LEU 133 
1478 1 Y 1 R ASN 137 ? N ASN 134 
1479 1 Y 1 R ASN 138 ? N ASN 135 
1480 1 Y 1 R PHE 139 ? N PHE 136 
1481 1 Y 1 R TYR 140 ? N TYR 137 
1482 1 Y 1 R PRO 141 ? N PRO 138 
1483 1 Y 1 R ARG 142 ? N ARG 139 
1484 1 Y 1 R GLU 143 ? N GLU 140 
1485 1 Y 1 R ALA 144 ? N ALA 141 
1486 1 Y 1 R LYS 145 ? N LYS 142 
1487 1 Y 1 R VAL 146 ? N VAL 143 
1488 1 Y 1 R GLN 147 ? N GLN 144 
1489 1 Y 1 R TRP 148 ? N TRP 145 
1490 1 Y 1 R LYS 149 ? N LYS 146 
1491 1 Y 1 R VAL 150 ? N VAL 147 
1492 1 Y 1 R ASP 151 ? N ASP 148 
1493 1 Y 1 R ASN 152 ? N ASN 149 
1494 1 Y 1 R ALA 153 ? N ALA 150 
1495 1 Y 1 R LEU 154 ? N LEU 151 
1496 1 Y 1 R GLN 155 ? N GLN 152 
1497 1 Y 1 R SER 156 ? N SER 153 
1498 1 Y 1 R GLY 157 ? N GLY 154 
1499 1 Y 1 R ASN 158 ? N ASN 155 
1500 1 Y 1 R SER 159 ? N SER 156 
1501 1 Y 1 R GLN 160 ? N GLN 157 
1502 1 Y 1 R GLU 161 ? N GLU 158 
1503 1 Y 1 R SER 162 ? N SER 159 
1504 1 Y 1 R VAL 163 ? N VAL 160 
1505 1 Y 1 R THR 164 ? N THR 161 
1506 1 Y 1 R GLU 165 ? N GLU 162 
1507 1 Y 1 R GLN 166 ? N GLN 163 
1508 1 Y 1 R ASP 167 ? N ASP 164 
1509 1 Y 1 R SER 168 ? N SER 165 
1510 1 Y 1 R LYS 169 ? N LYS 166 
1511 1 Y 1 R ASP 170 ? N ASP 167 
1512 1 Y 1 R SER 171 ? N SER 168 
1513 1 Y 1 R THR 172 ? N THR 169 
1514 1 Y 1 R TYR 173 ? N TYR 170 
1515 1 Y 1 R SER 174 ? N SER 171 
1516 1 Y 1 R LEU 175 ? N LEU 172 
1517 1 Y 1 R SER 176 ? N SER 173 
1518 1 Y 1 R SER 177 ? N SER 174 
1519 1 Y 1 R THR 178 ? N THR 175 
1520 1 Y 1 R LEU 179 ? N LEU 176 
1521 1 Y 1 R THR 180 ? N THR 177 
1522 1 Y 1 R LEU 181 ? N LEU 178 
1523 1 Y 1 R SER 182 ? N SER 179 
1524 1 Y 1 R LYS 183 ? N LYS 180 
1525 1 Y 1 R ALA 184 ? N ALA 181 
1526 1 Y 1 R ASP 185 ? N ASP 182 
1527 1 Y 1 R TYR 186 ? N TYR 183 
1528 1 Y 1 R GLU 187 ? N GLU 184 
1529 1 Y 1 R LYS 188 ? N LYS 185 
1530 1 Y 1 R HIS 189 ? N HIS 186 
1531 1 Y 1 R LYS 190 ? N LYS 187 
1532 1 Y 1 R VAL 191 ? N VAL 188 
1533 1 Y 1 R TYR 192 ? N TYR 189 
1534 1 Y 1 R ALA 193 ? N ALA 190 
1535 1 Y 1 R CYS 194 ? N CYS 191 
1536 1 Y 1 R GLU 195 ? N GLU 192 
1537 1 Y 1 R VAL 196 ? N VAL 193 
1538 1 Y 1 R THR 197 ? N THR 194 
1539 1 Y 1 R HIS 198 ? N HIS 195 
1540 1 Y 1 R GLN 199 ? N GLN 196 
1541 1 Y 1 R GLY 200 ? N GLY 197 
1542 1 Y 1 R LEU 201 ? N LEU 198 
1543 1 Y 1 R SER 202 ? N SER 199 
1544 1 Y 1 R SER 203 ? N SER 200 
1545 1 Y 1 R PRO 204 ? N PRO 201 
1546 1 Y 1 R VAL 205 ? N VAL 202 
1547 1 Y 1 R THR 206 ? N THR 203 
1548 1 Y 1 R LYS 207 ? N LYS 204 
1549 1 Y 1 R SER 208 ? N SER 205 
1550 1 Y 1 R PHE 209 ? N PHE 206 
1551 1 Y 1 R ASN 210 ? N ASN 207 
1552 1 Y 1 R ARG 211 ? N ARG 208 
1553 1 Y 1 R GLY 212 ? N GLY 209 
1554 1 Y 1 R GLU 213 ? N GLU 210 
1555 1 Y 1 R CYS 214 ? N CYS 211 
1556 1 Y 1 P GLN 1   ? O GLN 1   
1557 1 Y 1 P VAL 111 ? O VAL 121 
1558 1 Y 1 P SER 112 ? O SER 122 
1559 1 Y 1 P SER 113 ? O SER 123 
1560 1 Y 1 P ALA 114 ? O ALA 124 
1561 1 Y 1 P SER 115 ? O SER 125 
1562 1 Y 1 P THR 116 ? O THR 126 
1563 1 Y 1 P LYS 117 ? O LYS 127 
1564 1 Y 1 P GLY 118 ? O GLY 128 
1565 1 Y 1 P PRO 119 ? O PRO 129 
1566 1 Y 1 P SER 120 ? O SER 130 
1567 1 Y 1 P VAL 121 ? O VAL 131 
1568 1 Y 1 P PHE 122 ? O PHE 132 
1569 1 Y 1 P PRO 123 ? O PRO 133 
1570 1 Y 1 P LEU 124 ? O LEU 134 
1571 1 Y 1 P ALA 125 ? O ALA 135 
1572 1 Y 1 P PRO 126 ? O PRO 136 
1573 1 Y 1 P SER 127 ? O SER 137 
1574 1 Y 1 P SER 128 ? O SER 138 
1575 1 Y 1 P LYS 129 ? O LYS 139 
1576 1 Y 1 P SER 130 ? O SER 140 
1577 1 Y 1 P THR 131 ? O THR 141 
1578 1 Y 1 P SER 132 ? O SER 142 
1579 1 Y 1 P GLY 133 ? O GLY 143 
1580 1 Y 1 P GLY 134 ? O GLY 144 
1581 1 Y 1 P THR 135 ? O THR 145 
1582 1 Y 1 P ALA 136 ? O ALA 146 
1583 1 Y 1 P ALA 137 ? O ALA 147 
1584 1 Y 1 P LEU 138 ? O LEU 148 
1585 1 Y 1 P GLY 139 ? O GLY 149 
1586 1 Y 1 P CYS 140 ? O CYS 150 
1587 1 Y 1 P LEU 141 ? O LEU 151 
1588 1 Y 1 P VAL 142 ? O VAL 152 
1589 1 Y 1 P LYS 143 ? O LYS 153 
1590 1 Y 1 P ASP 144 ? O ASP 154 
1591 1 Y 1 P TYR 145 ? O TYR 155 
1592 1 Y 1 P PHE 146 ? O PHE 156 
1593 1 Y 1 P PRO 147 ? O PRO 157 
1594 1 Y 1 P GLU 148 ? O GLU 158 
1595 1 Y 1 P PRO 149 ? O PRO 159 
1596 1 Y 1 P VAL 150 ? O VAL 160 
1597 1 Y 1 P THR 151 ? O THR 161 
1598 1 Y 1 P VAL 152 ? O VAL 162 
1599 1 Y 1 P SER 153 ? O SER 163 
1600 1 Y 1 P TRP 154 ? O TRP 164 
1601 1 Y 1 P ASN 155 ? O ASN 165 
1602 1 Y 1 P SER 156 ? O SER 166 
1603 1 Y 1 P GLY 157 ? O GLY 167 
1604 1 Y 1 P ALA 158 ? O ALA 168 
1605 1 Y 1 P LEU 159 ? O LEU 169 
1606 1 Y 1 P THR 160 ? O THR 170 
1607 1 Y 1 P SER 161 ? O SER 171 
1608 1 Y 1 P GLY 162 ? O GLY 172 
1609 1 Y 1 P VAL 163 ? O VAL 173 
1610 1 Y 1 P HIS 164 ? O HIS 174 
1611 1 Y 1 P THR 165 ? O THR 175 
1612 1 Y 1 P PHE 166 ? O PHE 176 
1613 1 Y 1 P PRO 167 ? O PRO 177 
1614 1 Y 1 P ALA 168 ? O ALA 178 
1615 1 Y 1 P VAL 169 ? O VAL 179 
1616 1 Y 1 P LEU 170 ? O LEU 180 
1617 1 Y 1 P GLN 171 ? O GLN 181 
1618 1 Y 1 P SER 172 ? O SER 182 
1619 1 Y 1 P SER 173 ? O SER 183 
1620 1 Y 1 P GLY 174 ? O GLY 184 
1621 1 Y 1 P LEU 175 ? O LEU 185 
1622 1 Y 1 P TYR 176 ? O TYR 186 
1623 1 Y 1 P SER 177 ? O SER 187 
1624 1 Y 1 P LEU 178 ? O LEU 188 
1625 1 Y 1 P SER 179 ? O SER 189 
1626 1 Y 1 P SER 180 ? O SER 190 
1627 1 Y 1 P VAL 181 ? O VAL 191 
1628 1 Y 1 P VAL 182 ? O VAL 192 
1629 1 Y 1 P THR 183 ? O THR 193 
1630 1 Y 1 P VAL 184 ? O VAL 194 
1631 1 Y 1 P PRO 185 ? O PRO 195 
1632 1 Y 1 P SER 186 ? O SER 196 
1633 1 Y 1 P SER 187 ? O SER 197 
1634 1 Y 1 P SER 188 ? O SER 198 
1635 1 Y 1 P LEU 189 ? O LEU 199 
1636 1 Y 1 P GLY 190 ? O GLY 200 
1637 1 Y 1 P THR 191 ? O THR 201 
1638 1 Y 1 P GLN 192 ? O GLN 202 
1639 1 Y 1 P THR 193 ? O THR 203 
1640 1 Y 1 P TYR 194 ? O TYR 204 
1641 1 Y 1 P ILE 195 ? O ILE 205 
1642 1 Y 1 P CYS 196 ? O CYS 206 
1643 1 Y 1 P ASN 197 ? O ASN 207 
1644 1 Y 1 P VAL 198 ? O VAL 208 
1645 1 Y 1 P ASN 199 ? O ASN 209 
1646 1 Y 1 P HIS 200 ? O HIS 210 
1647 1 Y 1 P LYS 201 ? O LYS 211 
1648 1 Y 1 P PRO 202 ? O PRO 212 
1649 1 Y 1 P SER 203 ? O SER 213 
1650 1 Y 1 P ASN 204 ? O ASN 214 
1651 1 Y 1 P THR 205 ? O THR 215 
1652 1 Y 1 P LYS 206 ? O LYS 216 
1653 1 Y 1 P VAL 207 ? O VAL 217 
1654 1 Y 1 P ASP 208 ? O ASP 218 
1655 1 Y 1 P LYS 209 ? O LYS 219 
1656 1 Y 1 P LYS 210 ? O LYS 220 
1657 1 Y 1 P VAL 211 ? O VAL 221 
1658 1 Y 1 P GLU 212 ? O GLU 222 
1659 1 Y 1 P PRO 213 ? O PRO 223 
1660 1 Y 1 P LYS 214 ? O LYS 224 
1661 1 Y 1 P SER 215 ? O SER 225 
1662 1 Y 1 P CYS 216 ? O CYS 226 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-10 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MSY 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-28 
_em_admin.title              'G002-480-0546 Fab in complex with V703-0537_T278M_L14 SOSIP and BG18 Fab' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         45 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?         ?         
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX    1.21_5207 
'IMAGE ACQUISITION'             ? 3  ? ? 1 EPU       ?         
MASKING                         ? 4  ? ? ? ?         ?         
'CTF CORRECTION'                ? 5  1 ? ? ?         ?         
'LAYERLINE INDEXING'            ? 6  ? ? ? ?         ?         
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?         ?         
'MODEL FITTING'                 ? 8  ? ? ? ?         ?         
OTHER                           ? 9  ? ? ? ?         ?         
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC ?         
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC ?         
CLASSIFICATION                  ? 12 1 ? ? ?         ?         
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ?         
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?         
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?         
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?         
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?         
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?         
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?         
# 
_em_specimen.concentration           5.6 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Bill & Melinda Gates Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           INV-002916 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
6 NAG 1 n 
6 NAG 2 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
9 NAG 1 n 
9 NAG 2 n 
9 BMA 3 n 
9 MAN 4 n 
9 MAN 5 n 
9 MAN 6 n 
# 
_atom_sites.entry_id                    9MSY 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . LEU A  1  7   ? 189.088 188.905 149.985 1.00 89.84  ? 34   LEU A N   1 
ATOM   2     C CA  . LEU A  1  7   ? 189.413 190.152 150.667 1.00 89.09  ? 34   LEU A CA  1 
ATOM   3     C C   . LEU A  1  7   ? 190.729 190.038 151.425 1.00 90.00  ? 34   LEU A C   1 
ATOM   4     O O   . LEU A  1  7   ? 191.284 188.950 151.566 1.00 88.89  ? 34   LEU A O   1 
ATOM   5     C CB  . LEU A  1  7   ? 188.284 190.553 151.617 1.00 90.77  ? 34   LEU A CB  1 
ATOM   6     C CG  . LEU A  1  7   ? 186.926 190.786 150.953 1.00 92.88  ? 34   LEU A CG  1 
ATOM   7     C CD1 . LEU A  1  7   ? 185.819 190.834 151.992 1.00 98.15  ? 34   LEU A CD1 1 
ATOM   8     C CD2 . LEU A  1  7   ? 186.949 192.065 150.128 1.00 84.72  ? 34   LEU A CD2 1 
ATOM   9     N N   . TRP A  1  8   ? 191.225 191.174 151.908 1.00 93.37  ? 35   TRP A N   1 
ATOM   10    C CA  . TRP A  1  8   ? 192.531 191.257 152.540 1.00 92.32  ? 35   TRP A CA  1 
ATOM   11    C C   . TRP A  1  8   ? 192.397 191.917 153.905 1.00 85.95  ? 35   TRP A C   1 
ATOM   12    O O   . TRP A  1  8   ? 191.485 192.719 154.129 1.00 81.54  ? 35   TRP A O   1 
ATOM   13    C CB  . TRP A  1  8   ? 193.520 192.044 151.668 1.00 88.75  ? 35   TRP A CB  1 
ATOM   14    C CG  . TRP A  1  8   ? 193.917 191.312 150.423 1.00 89.68  ? 35   TRP A CG  1 
ATOM   15    C CD1 . TRP A  1  8   ? 193.171 191.168 149.289 1.00 90.31  ? 35   TRP A CD1 1 
ATOM   16    C CD2 . TRP A  1  8   ? 195.146 190.616 150.184 1.00 89.59  ? 35   TRP A CD2 1 
ATOM   17    N NE1 . TRP A  1  8   ? 193.860 190.430 148.358 1.00 92.32  ? 35   TRP A NE1 1 
ATOM   18    C CE2 . TRP A  1  8   ? 195.076 190.078 148.883 1.00 92.46  ? 35   TRP A CE2 1 
ATOM   19    C CE3 . TRP A  1  8   ? 196.299 190.397 150.943 1.00 85.01  ? 35   TRP A CE3 1 
ATOM   20    C CZ2 . TRP A  1  8   ? 196.114 189.335 148.325 1.00 90.02  ? 35   TRP A CZ2 1 
ATOM   21    C CZ3 . TRP A  1  8   ? 197.328 189.659 150.385 1.00 83.98  ? 35   TRP A CZ3 1 
ATOM   22    C CH2 . TRP A  1  8   ? 197.229 189.139 149.090 1.00 84.85  ? 35   TRP A CH2 1 
ATOM   23    N N   . VAL A  1  9   ? 193.280 191.509 154.828 1.00 81.50  ? 36   VAL A N   1 
ATOM   24    C CA  . VAL A  1  9   ? 193.305 192.049 156.185 1.00 74.66  ? 36   VAL A CA  1 
ATOM   25    C C   . VAL A  1  9   ? 193.514 193.570 156.147 1.00 76.73  ? 36   VAL A C   1 
ATOM   26    O O   . VAL A  1  9   ? 194.230 194.102 155.289 1.00 80.95  ? 36   VAL A O   1 
ATOM   27    C CB  . VAL A  1  9   ? 194.411 191.311 156.967 1.00 70.11  ? 36   VAL A CB  1 
ATOM   28    C CG1 . VAL A  1  9   ? 194.705 191.904 158.336 1.00 61.96  ? 36   VAL A CG1 1 
ATOM   29    C CG2 . VAL A  1  9   ? 194.035 189.849 157.144 1.00 78.92  ? 36   VAL A CG2 1 
ATOM   30    N N   . THR A  1  10  ? 192.883 194.274 157.091 1.00 73.25  ? 37   THR A N   1 
ATOM   31    C CA  . THR A  1  10  ? 192.943 195.729 157.173 1.00 70.66  ? 37   THR A CA  1 
ATOM   32    C C   . THR A  1  10  ? 192.901 196.116 158.642 1.00 63.40  ? 37   THR A C   1 
ATOM   33    O O   . THR A  1  10  ? 192.044 195.638 159.390 1.00 66.77  ? 37   THR A O   1 
ATOM   34    C CB  . THR A  1  10  ? 191.778 196.388 156.411 1.00 70.47  ? 37   THR A CB  1 
ATOM   35    O OG1 . THR A  1  10  ? 191.535 195.690 155.183 1.00 73.76  ? 37   THR A OG1 1 
ATOM   36    C CG2 . THR A  1  10  ? 192.028 197.857 156.126 1.00 64.85  ? 37   THR A CG2 1 
ATOM   37    N N   . VAL A  1  11  ? 193.828 196.981 159.044 1.00 58.21  ? 38   VAL A N   1 
ATOM   38    C CA  . VAL A  1  11  ? 194.007 197.377 160.435 1.00 55.35  ? 38   VAL A CA  1 
ATOM   39    C C   . VAL A  1  11  ? 193.459 198.785 160.613 1.00 61.76  ? 38   VAL A C   1 
ATOM   40    O O   . VAL A  1  11  ? 193.857 199.708 159.893 1.00 67.58  ? 38   VAL A O   1 
ATOM   41    C CB  . VAL A  1  11  ? 195.487 197.297 160.847 1.00 55.58  ? 38   VAL A CB  1 
ATOM   42    C CG1 . VAL A  1  11  ? 195.717 197.980 162.181 1.00 56.82  ? 38   VAL A CG1 1 
ATOM   43    C CG2 . VAL A  1  11  ? 195.940 195.848 160.900 1.00 55.14  ? 38   VAL A CG2 1 
ATOM   44    N N   . TYR A  1  12  ? 192.555 198.949 161.574 1.00 60.11  ? 39   TYR A N   1 
ATOM   45    C CA  . TYR A  1  12  ? 191.956 200.237 161.892 1.00 60.16  ? 39   TYR A CA  1 
ATOM   46    C C   . TYR A  1  12  ? 192.419 200.658 163.278 1.00 61.08  ? 39   TYR A C   1 
ATOM   47    O O   . TYR A  1  12  ? 192.414 199.849 164.211 1.00 59.80  ? 39   TYR A O   1 
ATOM   48    C CB  . TYR A  1  12  ? 190.431 200.161 161.829 1.00 59.83  ? 39   TYR A CB  1 
ATOM   49    C CG  . TYR A  1  12  ? 189.883 200.178 160.424 1.00 61.84  ? 39   TYR A CG  1 
ATOM   50    C CD1 . TYR A  1  12  ? 189.808 199.010 159.678 1.00 62.46  ? 39   TYR A CD1 1 
ATOM   51    C CD2 . TYR A  1  12  ? 189.438 201.359 159.845 1.00 63.97  ? 39   TYR A CD2 1 
ATOM   52    C CE1 . TYR A  1  12  ? 189.309 199.016 158.392 1.00 64.16  ? 39   TYR A CE1 1 
ATOM   53    C CE2 . TYR A  1  12  ? 188.936 201.376 158.558 1.00 66.18  ? 39   TYR A CE2 1 
ATOM   54    C CZ  . TYR A  1  12  ? 188.873 200.201 157.838 1.00 66.63  ? 39   TYR A CZ  1 
ATOM   55    O OH  . TYR A  1  12  ? 188.373 200.211 156.557 1.00 76.48  ? 39   TYR A OH  1 
ATOM   56    N N   . TYR A  1  13  ? 192.810 201.922 163.410 1.00 65.44  ? 40   TYR A N   1 
ATOM   57    C CA  . TYR A  1  13  ? 193.385 202.453 164.637 1.00 61.10  ? 40   TYR A CA  1 
ATOM   58    C C   . TYR A  1  13  ? 192.499 203.580 165.145 1.00 63.88  ? 40   TYR A C   1 
ATOM   59    O O   . TYR A  1  13  ? 192.162 204.496 164.387 1.00 70.41  ? 40   TYR A O   1 
ATOM   60    C CB  . TYR A  1  13  ? 194.802 202.966 164.366 1.00 61.56  ? 40   TYR A CB  1 
ATOM   61    C CG  . TYR A  1  13  ? 195.612 203.374 165.573 1.00 59.15  ? 40   TYR A CG  1 
ATOM   62    C CD1 . TYR A  1  13  ? 195.340 202.856 166.834 1.00 52.83  ? 40   TYR A CD1 1 
ATOM   63    C CD2 . TYR A  1  13  ? 196.667 204.272 165.445 1.00 62.25  ? 40   TYR A CD2 1 
ATOM   64    C CE1 . TYR A  1  13  ? 196.088 203.225 167.931 1.00 54.70  ? 40   TYR A CE1 1 
ATOM   65    C CE2 . TYR A  1  13  ? 197.428 204.641 166.539 1.00 58.24  ? 40   TYR A CE2 1 
ATOM   66    C CZ  . TYR A  1  13  ? 197.139 204.105 167.776 1.00 57.92  ? 40   TYR A CZ  1 
ATOM   67    O OH  . TYR A  1  13  ? 197.883 204.480 168.870 1.00 60.48  ? 40   TYR A OH  1 
ATOM   68    N N   . GLY A  1  14  ? 192.133 203.520 166.423 1.00 60.52  ? 41   GLY A N   1 
ATOM   69    C CA  . GLY A  1  14  ? 191.140 204.428 166.957 1.00 65.63  ? 41   GLY A CA  1 
ATOM   70    C C   . GLY A  1  14  ? 189.721 203.918 166.900 1.00 65.18  ? 41   GLY A C   1 
ATOM   71    O O   . GLY A  1  14  ? 188.788 204.727 166.831 1.00 68.91  ? 41   GLY A O   1 
ATOM   72    N N   . VAL A  1  15  ? 189.533 202.603 166.890 1.00 60.90  ? 42   VAL A N   1 
ATOM   73    C CA  . VAL A  1  15  ? 188.204 201.989 166.776 1.00 60.41  ? 42   VAL A CA  1 
ATOM   74    C C   . VAL A  1  15  ? 187.398 202.285 168.037 1.00 63.17  ? 42   VAL A C   1 
ATOM   75    O O   . VAL A  1  15  ? 187.949 202.209 169.149 1.00 65.80  ? 42   VAL A O   1 
ATOM   76    C CB  . VAL A  1  15  ? 188.358 200.479 166.558 1.00 65.09  ? 42   VAL A CB  1 
ATOM   77    C CG1 . VAL A  1  15  ? 187.027 199.760 166.574 1.00 69.06  ? 42   VAL A CG1 1 
ATOM   78    C CG2 . VAL A  1  15  ? 189.093 200.210 165.264 1.00 67.09  ? 42   VAL A CG2 1 
ATOM   79    N N   . PRO A  1  16  ? 186.102 202.624 167.928 1.00 62.85  ? 43   PRO A N   1 
ATOM   80    C CA  . PRO A  1  16  ? 185.246 202.757 169.127 1.00 61.40  ? 43   PRO A CA  1 
ATOM   81    C C   . PRO A  1  16  ? 184.667 201.431 169.620 1.00 65.31  ? 43   PRO A C   1 
ATOM   82    O O   . PRO A  1  16  ? 183.501 201.091 169.421 1.00 73.22  ? 43   PRO A O   1 
ATOM   83    C CB  . PRO A  1  16  ? 184.157 203.720 168.650 1.00 65.98  ? 43   PRO A CB  1 
ATOM   84    C CG  . PRO A  1  16  ? 184.036 203.434 167.191 1.00 69.95  ? 43   PRO A CG  1 
ATOM   85    C CD  . PRO A  1  16  ? 185.434 203.134 166.717 1.00 68.10  ? 43   PRO A CD  1 
ATOM   86    N N   . VAL A  1  17  ? 185.507 200.665 170.318 1.00 64.99  ? 44   VAL A N   1 
ATOM   87    C CA  . VAL A  1  17  ? 185.110 199.448 171.021 1.00 68.63  ? 44   VAL A CA  1 
ATOM   88    C C   . VAL A  1  17  ? 185.830 199.421 172.362 1.00 65.77  ? 44   VAL A C   1 
ATOM   89    O O   . VAL A  1  17  ? 186.743 200.207 172.619 1.00 63.89  ? 44   VAL A O   1 
ATOM   90    C CB  . VAL A  1  17  ? 185.426 198.146 170.248 1.00 70.02  ? 44   VAL A CB  1 
ATOM   91    C CG1 . VAL A  1  17  ? 184.606 198.016 168.985 1.00 73.44  ? 44   VAL A CG1 1 
ATOM   92    C CG2 . VAL A  1  17  ? 186.886 198.094 169.918 1.00 65.33  ? 44   VAL A CG2 1 
ATOM   93    N N   . TRP A  1  18  ? 185.417 198.486 173.213 1.00 64.94  ? 45   TRP A N   1 
ATOM   94    C CA  . TRP A  1  18  ? 185.939 198.424 174.569 1.00 62.26  ? 45   TRP A CA  1 
ATOM   95    C C   . TRP A  1  18  ? 185.742 197.028 175.141 1.00 66.31  ? 45   TRP A C   1 
ATOM   96    O O   . TRP A  1  18  ? 185.044 196.188 174.569 1.00 70.55  ? 45   TRP A O   1 
ATOM   97    C CB  . TRP A  1  18  ? 185.269 199.482 175.453 1.00 61.91  ? 45   TRP A CB  1 
ATOM   98    C CG  . TRP A  1  18  ? 183.766 199.390 175.470 1.00 64.69  ? 45   TRP A CG  1 
ATOM   99    C CD1 . TRP A  1  18  ? 182.997 198.515 176.183 1.00 66.70  ? 45   TRP A CD1 1 
ATOM   100   C CD2 . TRP A  1  18  ? 182.855 200.205 174.725 1.00 64.44  ? 45   TRP A CD2 1 
ATOM   101   N NE1 . TRP A  1  18  ? 181.668 198.738 175.930 1.00 66.37  ? 45   TRP A NE1 1 
ATOM   102   C CE2 . TRP A  1  18  ? 181.554 199.770 175.038 1.00 65.11  ? 45   TRP A CE2 1 
ATOM   103   C CE3 . TRP A  1  18  ? 183.015 201.262 173.825 1.00 65.65  ? 45   TRP A CE3 1 
ATOM   104   C CZ2 . TRP A  1  18  ? 180.419 200.355 174.483 1.00 66.13  ? 45   TRP A CZ2 1 
ATOM   105   C CZ3 . TRP A  1  18  ? 181.889 201.841 173.276 1.00 66.41  ? 45   TRP A CZ3 1 
ATOM   106   C CH2 . TRP A  1  18  ? 180.608 201.387 173.607 1.00 66.87  ? 45   TRP A CH2 1 
ATOM   107   N N   . ARG A  1  19  ? 186.377 196.796 176.291 1.00 62.21  ? 46   ARG A N   1 
ATOM   108   C CA  . ARG A  1  19  ? 186.187 195.587 177.076 1.00 61.34  ? 46   ARG A CA  1 
ATOM   109   C C   . ARG A  1  19  ? 186.187 195.947 178.554 1.00 62.47  ? 46   ARG A C   1 
ATOM   110   O O   . ARG A  1  19  ? 186.795 196.939 178.963 1.00 63.11  ? 46   ARG A O   1 
ATOM   111   C CB  . ARG A  1  19  ? 187.276 194.546 176.795 1.00 62.37  ? 46   ARG A CB  1 
ATOM   112   C CG  . ARG A  1  19  ? 186.877 193.486 175.780 1.00 70.24  ? 46   ARG A CG  1 
ATOM   113   C CD  . ARG A  1  19  ? 188.077 192.714 175.225 1.00 78.21  ? 46   ARG A CD  1 
ATOM   114   N NE  . ARG A  1  19  ? 188.939 192.157 176.263 1.00 81.80  ? 46   ARG A NE  1 
ATOM   115   C CZ  . ARG A  1  19  ? 190.158 192.594 176.548 1.00 78.88  ? 46   ARG A CZ  1 
ATOM   116   N NH1 . ARG A  1  19  ? 190.692 193.621 175.908 1.00 70.28  ? 46   ARG A NH1 1 
ATOM   117   N NH2 . ARG A  1  19  ? 190.857 191.990 177.505 1.00 80.82  ? 46   ARG A NH2 1 
ATOM   118   N N   . ASP A  1  20  ? 185.476 195.144 179.345 1.00 66.07  ? 47   ASP A N   1 
ATOM   119   C CA  . ASP A  1  20  ? 185.467 195.308 180.795 1.00 63.31  ? 47   ASP A CA  1 
ATOM   120   C C   . ASP A  1  20  ? 186.851 195.044 181.378 1.00 62.81  ? 47   ASP A C   1 
ATOM   121   O O   . ASP A  1  20  ? 187.507 194.060 181.022 1.00 65.65  ? 47   ASP A O   1 
ATOM   122   C CB  . ASP A  1  20  ? 184.442 194.362 181.416 1.00 69.61  ? 47   ASP A CB  1 
ATOM   123   C CG  . ASP A  1  20  ? 183.037 194.624 180.920 1.00 76.33  ? 47   ASP A CG  1 
ATOM   124   O OD1 . ASP A  1  20  ? 182.836 195.639 180.220 1.00 75.52  ? 47   ASP A OD1 1 
ATOM   125   O OD2 . ASP A  1  20  ? 182.134 193.819 181.230 1.00 75.92  ? 47   ASP A OD2 1 
ATOM   126   N N   . ALA A  1  21  ? 187.289 195.914 182.286 1.00 59.44  ? 48   ALA A N   1 
ATOM   127   C CA  . ALA A  1  21  ? 188.626 195.802 182.857 1.00 63.08  ? 48   ALA A CA  1 
ATOM   128   C C   . ALA A  1  21  ? 188.666 196.507 184.204 1.00 58.89  ? 48   ALA A C   1 
ATOM   129   O O   . ALA A  1  21  ? 187.761 197.262 184.566 1.00 61.75  ? 48   ALA A O   1 
ATOM   130   C CB  . ALA A  1  21  ? 189.690 196.377 181.921 1.00 63.52  ? 48   ALA A CB  1 
ATOM   131   N N   . ILE A  1  22  ? 189.744 196.247 184.941 1.00 55.82  ? 49   ILE A N   1 
ATOM   132   C CA  . ILE A  1  22  ? 190.000 196.846 186.246 1.00 56.11  ? 49   ILE A CA  1 
ATOM   133   C C   . ILE A  1  22  ? 191.190 197.785 186.107 1.00 58.43  ? 49   ILE A C   1 
ATOM   134   O O   . ILE A  1  22  ? 192.260 197.374 185.642 1.00 63.80  ? 49   ILE A O   1 
ATOM   135   C CB  . ILE A  1  22  ? 190.270 195.773 187.319 1.00 60.15  ? 49   ILE A CB  1 
ATOM   136   C CG1 . ILE A  1  22  ? 189.056 194.854 187.520 1.00 66.66  ? 49   ILE A CG1 1 
ATOM   137   C CG2 . ILE A  1  22  ? 190.725 196.403 188.625 1.00 57.74  ? 49   ILE A CG2 1 
ATOM   138   C CD1 . ILE A  1  22  ? 189.110 193.534 186.763 1.00 68.12  ? 49   ILE A CD1 1 
ATOM   139   N N   . THR A  1  23  ? 191.006 199.043 186.507 1.00 54.32  ? 50   THR A N   1 
ATOM   140   C CA  . THR A  1  23  ? 192.062 200.035 186.379 1.00 54.54  ? 50   THR A CA  1 
ATOM   141   C C   . THR A  1  23  ? 191.972 201.049 187.507 1.00 55.95  ? 50   THR A C   1 
ATOM   142   O O   . THR A  1  23  ? 190.915 201.250 188.110 1.00 62.01  ? 50   THR A O   1 
ATOM   143   C CB  . THR A  1  23  ? 192.008 200.788 185.055 1.00 56.97  ? 50   THR A CB  1 
ATOM   144   O OG1 . THR A  1  23  ? 192.871 201.929 185.129 1.00 62.41  ? 50   THR A OG1 1 
ATOM   145   C CG2 . THR A  1  23  ? 190.621 201.285 184.834 1.00 54.25  ? 50   THR A CG2 1 
ATOM   146   N N   . THR A  1  24  ? 193.110 201.663 187.794 1.00 55.06  ? 51   THR A N   1 
ATOM   147   C CA  . THR A  1  24  ? 193.185 202.740 188.768 1.00 56.45  ? 51   THR A CA  1 
ATOM   148   C C   . THR A  1  24  ? 192.564 204.023 188.216 1.00 57.96  ? 51   THR A C   1 
ATOM   149   O O   . THR A  1  24  ? 192.978 204.518 187.163 1.00 61.34  ? 51   THR A O   1 
ATOM   150   C CB  . THR A  1  24  ? 194.648 202.967 189.134 1.00 59.63  ? 51   THR A CB  1 
ATOM   151   O OG1 . THR A  1  24  ? 195.160 201.825 189.835 1.00 61.17  ? 51   THR A OG1 1 
ATOM   152   C CG2 . THR A  1  24  ? 194.813 204.208 189.946 1.00 63.86  ? 51   THR A CG2 1 
ATOM   153   N N   . LEU A  1  25  ? 191.564 204.555 188.921 1.00 58.53  ? 52   LEU A N   1 
ATOM   154   C CA  . LEU A  1  25  ? 191.006 205.875 188.666 1.00 59.34  ? 52   LEU A CA  1 
ATOM   155   C C   . LEU A  1  25  ? 191.666 206.895 189.594 1.00 63.05  ? 52   LEU A C   1 
ATOM   156   O O   . LEU A  1  25  ? 192.626 206.587 190.303 1.00 72.68  ? 52   LEU A O   1 
ATOM   157   C CB  . LEU A  1  25  ? 189.488 205.858 188.841 1.00 59.11  ? 52   LEU A CB  1 
ATOM   158   C CG  . LEU A  1  25  ? 188.701 204.807 188.062 1.00 60.03  ? 52   LEU A CG  1 
ATOM   159   C CD1 . LEU A  1  25  ? 187.275 204.776 188.555 1.00 59.84  ? 52   LEU A CD1 1 
ATOM   160   C CD2 . LEU A  1  25  ? 188.743 205.091 186.574 1.00 59.41  ? 52   LEU A CD2 1 
ATOM   161   N N   . PHE A  1  26  ? 191.132 208.115 189.627 1.00 59.32  ? 53   PHE A N   1 
ATOM   162   C CA  . PHE A  1  26  ? 191.642 209.125 190.545 1.00 65.64  ? 53   PHE A CA  1 
ATOM   163   C C   . PHE A  1  26  ? 190.552 210.134 190.879 1.00 67.61  ? 53   PHE A C   1 
ATOM   164   O O   . PHE A  1  26  ? 189.758 210.517 190.016 1.00 69.31  ? 53   PHE A O   1 
ATOM   165   C CB  . PHE A  1  26  ? 192.896 209.820 189.981 1.00 64.71  ? 53   PHE A CB  1 
ATOM   166   C CG  . PHE A  1  26  ? 192.620 210.844 188.913 1.00 67.53  ? 53   PHE A CG  1 
ATOM   167   C CD1 . PHE A  1  26  ? 192.352 210.450 187.613 1.00 67.03  ? 53   PHE A CD1 1 
ATOM   168   C CD2 . PHE A  1  26  ? 192.677 212.201 189.200 1.00 70.48  ? 53   PHE A CD2 1 
ATOM   169   C CE1 . PHE A  1  26  ? 192.109 211.387 186.624 1.00 66.99  ? 53   PHE A CE1 1 
ATOM   170   C CE2 . PHE A  1  26  ? 192.436 213.144 188.217 1.00 70.05  ? 53   PHE A CE2 1 
ATOM   171   C CZ  . PHE A  1  26  ? 192.153 212.736 186.928 1.00 67.72  ? 53   PHE A CZ  1 
ATOM   172   N N   . CYS A  1  27  ? 190.502 210.523 192.152 1.00 70.79  ? 54   CYS A N   1 
ATOM   173   C CA  . CYS A  1  27  ? 189.546 211.513 192.626 1.00 74.29  ? 54   CYS A CA  1 
ATOM   174   C C   . CYS A  1  27  ? 189.871 212.891 192.066 1.00 79.27  ? 54   CYS A C   1 
ATOM   175   O O   . CYS A  1  27  ? 191.026 213.213 191.779 1.00 82.80  ? 54   CYS A O   1 
ATOM   176   C CB  . CYS A  1  27  ? 189.545 211.556 194.153 1.00 80.94  ? 54   CYS A CB  1 
ATOM   177   S SG  . CYS A  1  27  ? 191.096 212.130 194.895 1.00 108.31 ? 54   CYS A SG  1 
ATOM   178   N N   . ALA A  1  28  ? 188.835 213.714 191.912 1.00 77.40  ? 55   ALA A N   1 
ATOM   179   C CA  . ALA A  1  28  ? 189.017 215.062 191.392 1.00 81.90  ? 55   ALA A CA  1 
ATOM   180   C C   . ALA A  1  28  ? 188.543 216.152 192.339 1.00 88.64  ? 55   ALA A C   1 
ATOM   181   O O   . ALA A  1  28  ? 189.259 217.143 192.527 1.00 95.05  ? 55   ALA A O   1 
ATOM   182   C CB  . ALA A  1  28  ? 188.292 215.206 190.050 1.00 77.48  ? 55   ALA A CB  1 
ATOM   183   N N   . SER A  1  29  ? 187.339 216.010 192.913 1.00 83.80  ? 56   SER A N   1 
ATOM   184   C CA  . SER A  1  29  ? 186.677 216.963 193.812 1.00 83.08  ? 56   SER A CA  1 
ATOM   185   C C   . SER A  1  29  ? 186.436 218.305 193.122 1.00 86.85  ? 56   SER A C   1 
ATOM   186   O O   . SER A  1  29  ? 186.583 218.423 191.901 1.00 92.99  ? 56   SER A O   1 
ATOM   187   C CB  . SER A  1  29  ? 187.446 217.168 195.130 1.00 85.09  ? 56   SER A CB  1 
ATOM   188   O OG  . SER A  1  29  ? 188.721 217.755 194.931 1.00 93.30  ? 56   SER A OG  1 
ATOM   189   N N   . ASP A  1  30  ? 186.030 219.316 193.883 1.00 84.56  ? 57   ASP A N   1 
ATOM   190   C CA  . ASP A  1  30  ? 185.754 220.624 193.308 1.00 92.82  ? 57   ASP A CA  1 
ATOM   191   C C   . ASP A  1  30  ? 186.332 221.708 194.204 1.00 98.31  ? 57   ASP A C   1 
ATOM   192   O O   . ASP A  1  30  ? 186.431 221.543 195.422 1.00 102.96 ? 57   ASP A O   1 
ATOM   193   C CB  . ASP A  1  30  ? 184.249 220.848 193.111 1.00 95.04  ? 57   ASP A CB  1 
ATOM   194   C CG  . ASP A  1  30  ? 183.935 221.580 191.822 1.00 101.77 ? 57   ASP A CG  1 
ATOM   195   O OD1 . ASP A  1  30  ? 184.760 222.415 191.397 1.00 106.36 ? 57   ASP A OD1 1 
ATOM   196   O OD2 . ASP A  1  30  ? 182.867 221.316 191.232 1.00 98.59  ? 57   ASP A OD2 1 
ATOM   197   N N   . ALA A  1  31  ? 186.711 222.821 193.583 1.00 100.62 ? 58   ALA A N   1 
ATOM   198   C CA  . ALA A  1  31  ? 187.308 223.939 194.303 1.00 105.42 ? 58   ALA A CA  1 
ATOM   199   C C   . ALA A  1  31  ? 186.249 224.735 195.060 1.00 103.86 ? 58   ALA A C   1 
ATOM   200   O O   . ALA A  1  31  ? 186.420 225.049 196.238 1.00 99.57  ? 58   ALA A O   1 
ATOM   201   C CB  . ALA A  1  31  ? 188.064 224.843 193.342 1.00 101.12 ? 58   ALA A CB  1 
ATOM   202   N N   . ASN A  1  40  ? 190.908 220.156 204.312 1.00 76.46  ? 67   ASN A N   1 
ATOM   203   C CA  . ASN A  1  40  ? 189.981 219.055 204.082 1.00 77.50  ? 67   ASN A CA  1 
ATOM   204   C C   . ASN A  1  40  ? 190.733 217.760 203.792 1.00 84.18  ? 67   ASN A C   1 
ATOM   205   O O   . ASN A  1  40  ? 191.880 217.789 203.344 1.00 91.76  ? 67   ASN A O   1 
ATOM   206   C CB  . ASN A  1  40  ? 189.033 219.383 202.927 1.00 79.10  ? 67   ASN A CB  1 
ATOM   207   C CG  . ASN A  1  40  ? 187.747 218.584 202.985 1.00 78.08  ? 67   ASN A CG  1 
ATOM   208   O OD1 . ASN A  1  40  ? 187.729 217.392 202.682 1.00 75.42  ? 67   ASN A OD1 1 
ATOM   209   N ND2 . ASN A  1  40  ? 186.661 219.240 203.374 1.00 79.78  ? 67   ASN A ND2 1 
ATOM   210   N N   . VAL A  1  41  ? 190.079 216.632 204.083 1.00 79.72  ? 68   VAL A N   1 
ATOM   211   C CA  . VAL A  1  41  ? 190.693 215.319 203.895 1.00 80.47  ? 68   VAL A CA  1 
ATOM   212   C C   . VAL A  1  41  ? 190.917 215.036 202.413 1.00 82.76  ? 68   VAL A C   1 
ATOM   213   O O   . VAL A  1  41  ? 191.975 214.535 202.012 1.00 82.71  ? 68   VAL A O   1 
ATOM   214   C CB  . VAL A  1  41  ? 189.819 214.241 204.565 1.00 76.80  ? 68   VAL A CB  1 
ATOM   215   C CG1 . VAL A  1  41  ? 190.300 212.834 204.223 1.00 72.90  ? 68   VAL A CG1 1 
ATOM   216   C CG2 . VAL A  1  41  ? 189.801 214.449 206.062 1.00 74.76  ? 68   VAL A CG2 1 
ATOM   217   N N   . TRP A  1  42  ? 189.944 215.385 201.575 1.00 84.96  ? 69   TRP A N   1 
ATOM   218   C CA  . TRP A  1  42  ? 189.972 215.020 200.165 1.00 85.95  ? 69   TRP A CA  1 
ATOM   219   C C   . TRP A  1  42  ? 190.659 216.065 199.296 1.00 87.14  ? 69   TRP A C   1 
ATOM   220   O O   . TRP A  1  42  ? 191.457 215.711 198.422 1.00 91.37  ? 69   TRP A O   1 
ATOM   221   C CB  . TRP A  1  42  ? 188.545 214.783 199.667 1.00 81.23  ? 69   TRP A CB  1 
ATOM   222   C CG  . TRP A  1  42  ? 187.932 213.522 200.190 1.00 78.16  ? 69   TRP A CG  1 
ATOM   223   C CD1 . TRP A  1  42  ? 188.002 212.286 199.621 1.00 77.21  ? 69   TRP A CD1 1 
ATOM   224   C CD2 . TRP A  1  42  ? 187.185 213.363 201.401 1.00 78.17  ? 69   TRP A CD2 1 
ATOM   225   N NE1 . TRP A  1  42  ? 187.332 211.370 200.392 1.00 77.44  ? 69   TRP A NE1 1 
ATOM   226   C CE2 . TRP A  1  42  ? 186.822 212.005 201.492 1.00 77.22  ? 69   TRP A CE2 1 
ATOM   227   C CE3 . TRP A  1  42  ? 186.782 214.238 202.414 1.00 78.05  ? 69   TRP A CE3 1 
ATOM   228   C CZ2 . TRP A  1  42  ? 186.077 211.501 202.555 1.00 72.16  ? 69   TRP A CZ2 1 
ATOM   229   C CZ3 . TRP A  1  42  ? 186.042 213.734 203.469 1.00 77.33  ? 69   TRP A CZ3 1 
ATOM   230   C CH2 . TRP A  1  42  ? 185.696 212.379 203.530 1.00 72.84  ? 69   TRP A CH2 1 
ATOM   231   N N   . ALA A  1  43  ? 190.379 217.347 199.518 1.00 86.07  ? 70   ALA A N   1 
ATOM   232   C CA  . ALA A  1  43  ? 190.972 218.414 198.713 1.00 91.73  ? 70   ALA A CA  1 
ATOM   233   C C   . ALA A  1  43  ? 192.276 218.911 199.340 1.00 96.20  ? 70   ALA A C   1 
ATOM   234   O O   . ALA A  1  43  ? 192.425 220.075 199.709 1.00 99.27  ? 70   ALA A O   1 
ATOM   235   C CB  . ALA A  1  43  ? 189.975 219.552 198.530 1.00 93.02  ? 70   ALA A CB  1 
ATOM   236   N N   . THR A  1  44  ? 193.232 217.994 199.461 1.00 96.86  ? 71   THR A N   1 
ATOM   237   C CA  . THR A  1  44  ? 194.542 218.323 200.012 1.00 101.72 ? 71   THR A CA  1 
ATOM   238   C C   . THR A  1  44  ? 195.404 219.048 198.983 1.00 106.89 ? 71   THR A C   1 
ATOM   239   O O   . THR A  1  44  ? 195.161 220.210 198.659 1.00 104.81 ? 71   THR A O   1 
ATOM   240   C CB  . THR A  1  44  ? 195.286 217.067 200.499 1.00 99.77  ? 71   THR A CB  1 
ATOM   241   O OG1 . THR A  1  44  ? 195.274 216.069 199.471 1.00 100.96 ? 71   THR A OG1 1 
ATOM   242   C CG2 . THR A  1  44  ? 194.637 216.514 201.753 1.00 92.13  ? 71   THR A CG2 1 
ATOM   243   N N   . CYS A  1  47  ? 193.224 215.511 195.807 1.00 88.06  ? 74   CYS A N   1 
ATOM   244   C CA  . CYS A  1  47  ? 192.573 215.429 194.507 1.00 87.06  ? 74   CYS A CA  1 
ATOM   245   C C   . CYS A  1  47  ? 192.832 216.715 193.728 1.00 85.52  ? 74   CYS A C   1 
ATOM   246   O O   . CYS A  1  47  ? 193.011 217.779 194.320 1.00 85.02  ? 74   CYS A O   1 
ATOM   247   C CB  . CYS A  1  47  ? 191.069 215.194 194.668 1.00 89.54  ? 74   CYS A CB  1 
ATOM   248   S SG  . CYS A  1  47  ? 190.621 213.871 195.827 1.00 101.01 ? 74   CYS A SG  1 
ATOM   249   N N   . VAL A  1  48  ? 192.853 216.616 192.405 1.00 86.94  ? 75   VAL A N   1 
ATOM   250   C CA  . VAL A  1  48  ? 193.106 217.755 191.526 1.00 93.74  ? 75   VAL A CA  1 
ATOM   251   C C   . VAL A  1  48  ? 191.773 218.191 190.926 1.00 96.91  ? 75   VAL A C   1 
ATOM   252   O O   . VAL A  1  48  ? 191.122 217.377 190.253 1.00 95.44  ? 75   VAL A O   1 
ATOM   253   C CB  . VAL A  1  48  ? 194.118 217.405 190.425 1.00 94.42  ? 75   VAL A CB  1 
ATOM   254   C CG1 . VAL A  1  48  ? 194.379 218.615 189.543 1.00 91.09  ? 75   VAL A CG1 1 
ATOM   255   C CG2 . VAL A  1  48  ? 195.413 216.900 191.040 1.00 93.76  ? 75   VAL A CG2 1 
ATOM   256   N N   . PRO A  1  49  ? 191.317 219.425 191.177 1.00 97.69  ? 76   PRO A N   1 
ATOM   257   C CA  . PRO A  1  49  ? 189.998 219.864 190.692 1.00 95.10  ? 76   PRO A CA  1 
ATOM   258   C C   . PRO A  1  49  ? 189.873 219.863 189.174 1.00 95.04  ? 76   PRO A C   1 
ATOM   259   O O   . PRO A  1  49  ? 190.846 220.074 188.446 1.00 95.48  ? 76   PRO A O   1 
ATOM   260   C CB  . PRO A  1  49  ? 189.874 221.287 191.251 1.00 97.57  ? 76   PRO A CB  1 
ATOM   261   C CG  . PRO A  1  49  ? 190.789 221.311 192.430 1.00 97.16  ? 76   PRO A CG  1 
ATOM   262   C CD  . PRO A  1  49  ? 191.941 220.426 192.060 1.00 96.72  ? 76   PRO A CD  1 
ATOM   263   N N   . THR A  1  50  ? 188.654 219.596 188.709 1.00 96.49  ? 77   THR A N   1 
ATOM   264   C CA  . THR A  1  50  ? 188.330 219.551 187.283 1.00 101.58 ? 77   THR A CA  1 
ATOM   265   C C   . THR A  1  50  ? 188.519 220.901 186.596 1.00 100.15 ? 77   THR A C   1 
ATOM   266   O O   . THR A  1  50  ? 187.974 221.140 185.518 1.00 94.27  ? 77   THR A O   1 
ATOM   267   C CB  . THR A  1  50  ? 186.878 219.083 187.054 1.00 95.22  ? 77   THR A CB  1 
ATOM   268   O OG1 . THR A  1  50  ? 185.981 219.915 187.797 1.00 87.18  ? 77   THR A OG1 1 
ATOM   269   C CG2 . THR A  1  50  ? 186.704 217.641 187.497 1.00 89.37  ? 77   THR A CG2 1 
ATOM   270   N N   . PRO A  1  54  ? 184.252 218.154 183.033 1.00 90.41  ? 81   PRO A N   1 
ATOM   271   C CA  . PRO A  1  54  ? 183.255 217.080 183.101 1.00 89.54  ? 81   PRO A CA  1 
ATOM   272   C C   . PRO A  1  54  ? 182.351 217.019 181.868 1.00 90.34  ? 81   PRO A C   1 
ATOM   273   O O   . PRO A  1  54  ? 181.218 217.501 181.885 1.00 87.81  ? 81   PRO A O   1 
ATOM   274   C CB  . PRO A  1  54  ? 182.460 217.432 184.361 1.00 87.51  ? 81   PRO A CB  1 
ATOM   275   C CG  . PRO A  1  54  ? 182.574 218.919 184.473 1.00 86.27  ? 81   PRO A CG  1 
ATOM   276   C CD  . PRO A  1  54  ? 183.936 219.271 183.942 1.00 88.93  ? 81   PRO A CD  1 
ATOM   277   N N   . GLN A  1  55  ? 182.856 216.405 180.803 1.00 88.26  ? 82   GLN A N   1 
ATOM   278   C CA  . GLN A  1  55  ? 182.135 216.330 179.543 1.00 83.88  ? 82   GLN A CA  1 
ATOM   279   C C   . GLN A  1  55  ? 181.277 215.073 179.488 1.00 82.87  ? 82   GLN A C   1 
ATOM   280   O O   . GLN A  1  55  ? 181.638 214.026 180.031 1.00 81.76  ? 82   GLN A O   1 
ATOM   281   C CB  . GLN A  1  55  ? 183.109 216.341 178.364 1.00 82.26  ? 82   GLN A CB  1 
ATOM   282   C CG  . GLN A  1  55  ? 183.516 217.727 177.904 1.00 81.41  ? 82   GLN A CG  1 
ATOM   283   C CD  . GLN A  1  55  ? 184.569 217.688 176.817 1.00 85.77  ? 82   GLN A CD  1 
ATOM   284   O OE1 . GLN A  1  55  ? 185.525 216.917 176.891 1.00 85.58  ? 82   GLN A OE1 1 
ATOM   285   N NE2 . GLN A  1  55  ? 184.397 218.519 175.796 1.00 91.93  ? 82   GLN A NE2 1 
ATOM   286   N N   . GLU A  1  56  ? 180.134 215.186 178.819 1.00 82.41  ? 83   GLU A N   1 
ATOM   287   C CA  . GLU A  1  56  ? 179.223 214.068 178.632 1.00 78.83  ? 83   GLU A CA  1 
ATOM   288   C C   . GLU A  1  56  ? 178.801 214.019 177.171 1.00 81.27  ? 83   GLU A C   1 
ATOM   289   O O   . GLU A  1  56  ? 178.563 215.059 176.551 1.00 83.60  ? 83   GLU A O   1 
ATOM   290   C CB  . GLU A  1  56  ? 177.994 214.207 179.551 1.00 78.85  ? 83   GLU A CB  1 
ATOM   291   C CG  . GLU A  1  56  ? 176.942 213.115 179.407 1.00 80.74  ? 83   GLU A CG  1 
ATOM   292   C CD  . GLU A  1  56  ? 175.870 213.190 180.475 1.00 85.90  ? 83   GLU A CD  1 
ATOM   293   O OE1 . GLU A  1  56  ? 175.889 214.150 181.274 1.00 93.57  ? 83   GLU A OE1 1 
ATOM   294   O OE2 . GLU A  1  56  ? 175.008 212.287 180.516 1.00 83.99  ? 83   GLU A OE2 1 
ATOM   295   N N   . MET A  1  57  ? 178.707 212.807 176.627 1.00 80.93  ? 84   MET A N   1 
ATOM   296   C CA  . MET A  1  57  ? 178.286 212.594 175.247 1.00 81.78  ? 84   MET A CA  1 
ATOM   297   C C   . MET A  1  57  ? 177.435 211.334 175.181 1.00 77.36  ? 84   MET A C   1 
ATOM   298   O O   . MET A  1  57  ? 177.866 210.263 175.616 1.00 75.35  ? 84   MET A O   1 
ATOM   299   C CB  . MET A  1  57  ? 179.493 212.534 174.299 1.00 82.42  ? 84   MET A CB  1 
ATOM   300   C CG  . MET A  1  57  ? 180.631 211.613 174.715 1.00 81.92  ? 84   MET A CG  1 
ATOM   301   S SD  . MET A  1  57  ? 182.242 212.338 174.355 1.00 94.71  ? 84   MET A SD  1 
ATOM   302   C CE  . MET A  1  57  ? 182.475 213.382 175.791 1.00 81.38  ? 84   MET A CE  1 
ATOM   303   N N   . VAL A  1  58  ? 176.207 211.478 174.680 1.00 76.51  ? 85   VAL A N   1 
ATOM   304   C CA  . VAL A  1  58  ? 175.271 210.361 174.628 1.00 77.69  ? 85   VAL A CA  1 
ATOM   305   C C   . VAL A  1  58  ? 175.704 209.393 173.532 1.00 79.20  ? 85   VAL A C   1 
ATOM   306   O O   . VAL A  1  58  ? 176.215 209.805 172.482 1.00 79.68  ? 85   VAL A O   1 
ATOM   307   C CB  . VAL A  1  58  ? 173.848 210.906 174.398 1.00 77.90  ? 85   VAL A CB  1 
ATOM   308   C CG1 . VAL A  1  58  ? 172.784 209.807 174.411 1.00 81.91  ? 85   VAL A CG1 1 
ATOM   309   C CG2 . VAL A  1  58  ? 173.522 211.980 175.427 1.00 82.27  ? 85   VAL A CG2 1 
ATOM   310   N N   . LEU A  1  59  ? 175.507 208.096 173.771 1.00 80.81  ? 86   LEU A N   1 
ATOM   311   C CA  . LEU A  1  59  ? 175.900 207.043 172.837 1.00 79.29  ? 86   LEU A CA  1 
ATOM   312   C C   . LEU A  1  59  ? 174.640 206.379 172.297 1.00 84.95  ? 86   LEU A C   1 
ATOM   313   O O   . LEU A  1  59  ? 174.040 205.531 172.964 1.00 87.30  ? 86   LEU A O   1 
ATOM   314   C CB  . LEU A  1  59  ? 176.805 206.013 173.506 1.00 77.35  ? 86   LEU A CB  1 
ATOM   315   C CG  . LEU A  1  59  ? 178.326 206.156 173.434 1.00 73.47  ? 86   LEU A CG  1 
ATOM   316   C CD1 . LEU A  1  59  ? 178.800 207.524 173.903 1.00 74.86  ? 86   LEU A CD1 1 
ATOM   317   C CD2 . LEU A  1  59  ? 178.990 205.040 174.223 1.00 72.10  ? 86   LEU A CD2 1 
ATOM   318   N N   . GLU A  1  60  ? 174.241 206.770 171.092 1.00 86.88  ? 87   GLU A N   1 
ATOM   319   C CA  . GLU A  1  60  ? 173.021 206.245 170.496 1.00 90.71  ? 87   GLU A CA  1 
ATOM   320   C C   . GLU A  1  60  ? 173.242 204.813 170.028 1.00 90.03  ? 87   GLU A C   1 
ATOM   321   O O   . GLU A  1  60  ? 174.348 204.449 169.616 1.00 92.68  ? 87   GLU A O   1 
ATOM   322   C CB  . GLU A  1  60  ? 172.576 207.125 169.326 1.00 95.45  ? 87   GLU A CB  1 
ATOM   323   C CG  . GLU A  1  60  ? 172.250 208.578 169.689 1.00 101.28 ? 87   GLU A CG  1 
ATOM   324   C CD  . GLU A  1  60  ? 170.999 208.751 170.545 1.00 108.82 ? 87   GLU A CD  1 
ATOM   325   O OE1 . GLU A  1  60  ? 170.181 207.810 170.651 1.00 112.73 ? 87   GLU A OE1 1 
ATOM   326   O OE2 . GLU A  1  60  ? 170.834 209.846 171.121 1.00 107.81 ? 87   GLU A OE2 1 
ATOM   327   N N   . ASN A  1  61  ? 172.197 203.988 170.173 1.00 90.00  ? 88   ASN A N   1 
ATOM   328   C CA  . ASN A  1  61  ? 172.124 202.601 169.708 1.00 91.74  ? 88   ASN A CA  1 
ATOM   329   C C   . ASN A  1  61  ? 173.090 201.673 170.437 1.00 89.07  ? 88   ASN A C   1 
ATOM   330   O O   . ASN A  1  61  ? 173.484 200.640 169.887 1.00 91.49  ? 88   ASN A O   1 
ATOM   331   C CB  . ASN A  1  61  ? 172.339 202.476 168.189 1.00 96.83  ? 88   ASN A CB  1 
ATOM   332   C CG  . ASN A  1  61  ? 171.500 203.455 167.390 1.00 103.46 ? 88   ASN A CG  1 
ATOM   333   O OD1 . ASN A  1  61  ? 170.574 204.075 167.912 1.00 102.87 ? 88   ASN A OD1 1 
ATOM   334   N ND2 . ASN A  1  61  ? 171.829 203.600 166.108 1.00 107.24 ? 88   ASN A ND2 1 
ATOM   335   N N   . VAL A  1  62  ? 173.488 202.002 171.665 1.00 83.75  ? 89   VAL A N   1 
ATOM   336   C CA  . VAL A  1  62  ? 174.464 201.217 172.414 1.00 79.92  ? 89   VAL A CA  1 
ATOM   337   C C   . VAL A  1  62  ? 173.761 200.574 173.601 1.00 81.85  ? 89   VAL A C   1 
ATOM   338   O O   . VAL A  1  62  ? 173.065 201.256 174.363 1.00 85.63  ? 89   VAL A O   1 
ATOM   339   C CB  . VAL A  1  62  ? 175.640 202.089 172.892 1.00 79.46  ? 89   VAL A CB  1 
ATOM   340   C CG1 . VAL A  1  62  ? 176.611 201.279 173.744 1.00 78.28  ? 89   VAL A CG1 1 
ATOM   341   C CG2 . VAL A  1  62  ? 176.353 202.720 171.724 1.00 80.81  ? 89   VAL A CG2 1 
ATOM   342   N N   . THR A  1  63  ? 173.942 199.261 173.758 1.00 81.85  ? 90   THR A N   1 
ATOM   343   C CA  . THR A  1  63  ? 173.432 198.519 174.904 1.00 82.51  ? 90   THR A CA  1 
ATOM   344   C C   . THR A  1  63  ? 174.597 197.780 175.544 1.00 82.24  ? 90   THR A C   1 
ATOM   345   O O   . THR A  1  63  ? 175.344 197.081 174.853 1.00 86.61  ? 90   THR A O   1 
ATOM   346   C CB  . THR A  1  63  ? 172.338 197.517 174.506 1.00 83.89  ? 90   THR A CB  1 
ATOM   347   O OG1 . THR A  1  63  ? 172.895 196.514 173.646 1.00 88.08  ? 90   THR A OG1 1 
ATOM   348   C CG2 . THR A  1  63  ? 171.180 198.209 173.797 1.00 84.91  ? 90   THR A CG2 1 
ATOM   349   N N   . GLU A  1  64  ? 174.748 197.934 176.857 1.00 79.15  ? 91   GLU A N   1 
ATOM   350   C CA  . GLU A  1  64  ? 175.815 197.286 177.604 1.00 77.23  ? 91   GLU A CA  1 
ATOM   351   C C   . GLU A  1  64  ? 175.257 196.619 178.852 1.00 77.12  ? 91   GLU A C   1 
ATOM   352   O O   . GLU A  1  64  ? 174.309 197.112 179.469 1.00 80.05  ? 91   GLU A O   1 
ATOM   353   C CB  . GLU A  1  64  ? 176.913 198.280 177.996 1.00 73.66  ? 91   GLU A CB  1 
ATOM   354   C CG  . GLU A  1  64  ? 177.875 198.594 176.872 1.00 82.33  ? 91   GLU A CG  1 
ATOM   355   C CD  . GLU A  1  64  ? 178.786 197.426 176.552 1.00 89.11  ? 91   GLU A CD  1 
ATOM   356   O OE1 . GLU A  1  64  ? 179.510 196.967 177.461 1.00 88.97  ? 91   GLU A OE1 1 
ATOM   357   O OE2 . GLU A  1  64  ? 178.778 196.963 175.392 1.00 91.01  ? 91   GLU A OE2 1 
ATOM   358   N N   . ASN A  1  65  ? 175.857 195.487 179.216 1.00 73.81  ? 92   ASN A N   1 
ATOM   359   C CA  . ASN A  1  65  ? 175.413 194.708 180.371 1.00 72.02  ? 92   ASN A CA  1 
ATOM   360   C C   . ASN A  1  65  ? 176.141 195.228 181.603 1.00 69.58  ? 92   ASN A C   1 
ATOM   361   O O   . ASN A  1  65  ? 177.258 194.816 181.917 1.00 69.77  ? 92   ASN A O   1 
ATOM   362   C CB  . ASN A  1  65  ? 175.665 193.223 180.150 1.00 71.51  ? 92   ASN A CB  1 
ATOM   363   C CG  . ASN A  1  65  ? 174.665 192.600 179.200 1.00 78.35  ? 92   ASN A CG  1 
ATOM   364   O OD1 . ASN A  1  65  ? 173.635 193.196 178.887 1.00 78.18  ? 92   ASN A OD1 1 
ATOM   365   N ND2 . ASN A  1  65  ? 174.963 191.393 178.735 1.00 86.88  ? 92   ASN A ND2 1 
ATOM   366   N N   . PHE A  1  66  ? 175.492 196.148 182.310 1.00 66.16  ? 93   PHE A N   1 
ATOM   367   C CA  . PHE A  1  66  ? 176.025 196.719 183.535 1.00 57.38  ? 93   PHE A CA  1 
ATOM   368   C C   . PHE A  1  66  ? 175.877 195.731 184.690 1.00 57.47  ? 93   PHE A C   1 
ATOM   369   O O   . PHE A  1  66  ? 175.052 194.815 184.657 1.00 63.84  ? 93   PHE A O   1 
ATOM   370   C CB  . PHE A  1  66  ? 175.304 198.019 183.884 1.00 53.94  ? 93   PHE A CB  1 
ATOM   371   C CG  . PHE A  1  66  ? 175.672 199.188 183.014 1.00 58.21  ? 93   PHE A CG  1 
ATOM   372   C CD1 . PHE A  1  66  ? 175.124 199.331 181.749 1.00 66.23  ? 93   PHE A CD1 1 
ATOM   373   C CD2 . PHE A  1  66  ? 176.523 200.174 183.484 1.00 55.61  ? 93   PHE A CD2 1 
ATOM   374   C CE1 . PHE A  1  66  ? 175.450 200.412 180.956 1.00 68.40  ? 93   PHE A CE1 1 
ATOM   375   C CE2 . PHE A  1  66  ? 176.846 201.264 182.695 1.00 57.09  ? 93   PHE A CE2 1 
ATOM   376   C CZ  . PHE A  1  66  ? 176.310 201.381 181.430 1.00 62.24  ? 93   PHE A CZ  1 
ATOM   377   N N   . ASN A  1  67  ? 176.695 195.926 185.722 1.00 55.48  ? 94   ASN A N   1 
ATOM   378   C CA  . ASN A  1  67  ? 176.625 195.083 186.913 1.00 59.44  ? 94   ASN A CA  1 
ATOM   379   C C   . ASN A  1  67  ? 177.027 195.940 188.106 1.00 64.04  ? 94   ASN A C   1 
ATOM   380   O O   . ASN A  1  67  ? 178.194 196.323 188.228 1.00 63.79  ? 94   ASN A O   1 
ATOM   381   C CB  . ASN A  1  67  ? 177.531 193.858 186.769 1.00 58.35  ? 94   ASN A CB  1 
ATOM   382   C CG  . ASN A  1  67  ? 177.230 192.762 187.791 1.00 57.25  ? 94   ASN A CG  1 
ATOM   383   O OD1 . ASN A  1  67  ? 176.952 193.025 188.961 1.00 60.21  ? 94   ASN A OD1 1 
ATOM   384   N ND2 . ASN A  1  67  ? 177.285 191.517 187.337 1.00 53.62  ? 94   ASN A ND2 1 
ATOM   385   N N   . MET A  1  68  ? 176.058 196.243 188.976 1.00 65.64  ? 95   MET A N   1 
ATOM   386   C CA  . MET A  1  68  ? 176.330 197.101 190.126 1.00 57.41  ? 95   MET A CA  1 
ATOM   387   C C   . MET A  1  68  ? 177.124 196.353 191.195 1.00 58.09  ? 95   MET A C   1 
ATOM   388   O O   . MET A  1  68  ? 177.855 196.977 191.971 1.00 61.56  ? 95   MET A O   1 
ATOM   389   C CB  . MET A  1  68  ? 175.006 197.664 190.680 1.00 54.61  ? 95   MET A CB  1 
ATOM   390   C CG  . MET A  1  68  ? 174.362 196.820 191.772 1.00 61.14  ? 95   MET A CG  1 
ATOM   391   S SD  . MET A  1  68  ? 172.624 196.986 192.220 1.00 74.66  ? 95   MET A SD  1 
ATOM   392   C CE  . MET A  1  68  ? 172.343 198.739 192.266 1.00 55.97  ? 95   MET A CE  1 
ATOM   393   N N   . TRP A  1  69  ? 176.992 195.024 191.253 1.00 58.31  ? 96   TRP A N   1 
ATOM   394   C CA  . TRP A  1  69  ? 177.528 194.217 192.342 1.00 61.44  ? 96   TRP A CA  1 
ATOM   395   C C   . TRP A  1  69  ? 178.948 193.730 192.099 1.00 64.42  ? 96   TRP A C   1 
ATOM   396   O O   . TRP A  1  69  ? 179.769 193.741 193.022 1.00 65.13  ? 96   TRP A O   1 
ATOM   397   C CB  . TRP A  1  69  ? 176.606 193.031 192.608 1.00 65.01  ? 96   TRP A CB  1 
ATOM   398   C CG  . TRP A  1  69  ? 175.231 193.456 192.972 1.00 69.23  ? 96   TRP A CG  1 
ATOM   399   C CD1 . TRP A  1  69  ? 174.116 193.409 192.191 1.00 67.28  ? 96   TRP A CD1 1 
ATOM   400   C CD2 . TRP A  1  69  ? 174.815 193.974 194.238 1.00 70.95  ? 96   TRP A CD2 1 
ATOM   401   N NE1 . TRP A  1  69  ? 173.034 193.893 192.888 1.00 64.56  ? 96   TRP A NE1 1 
ATOM   402   C CE2 . TRP A  1  69  ? 173.439 194.238 194.151 1.00 68.38  ? 96   TRP A CE2 1 
ATOM   403   C CE3 . TRP A  1  69  ? 175.476 194.241 195.439 1.00 65.44  ? 96   TRP A CE3 1 
ATOM   404   C CZ2 . TRP A  1  69  ? 172.717 194.772 195.213 1.00 64.80  ? 96   TRP A CZ2 1 
ATOM   405   C CZ3 . TRP A  1  69  ? 174.751 194.758 196.495 1.00 59.54  ? 96   TRP A CZ3 1 
ATOM   406   C CH2 . TRP A  1  69  ? 173.389 195.017 196.375 1.00 60.76  ? 96   TRP A CH2 1 
ATOM   407   N N   . LYS A  1  70  ? 179.259 193.298 190.877 1.00 65.54  ? 97   LYS A N   1 
ATOM   408   C CA  . LYS A  1  70  ? 180.610 192.894 190.521 1.00 66.53  ? 97   LYS A CA  1 
ATOM   409   C C   . LYS A  1  70  ? 181.446 194.064 190.011 1.00 61.19  ? 97   LYS A C   1 
ATOM   410   O O   . LYS A  1  70  ? 182.410 193.857 189.266 1.00 60.14  ? 97   LYS A O   1 
ATOM   411   C CB  . LYS A  1  70  ? 180.558 191.773 189.478 1.00 68.08  ? 97   LYS A CB  1 
ATOM   412   C CG  . LYS A  1  70  ? 181.642 190.705 189.626 1.00 71.99  ? 97   LYS A CG  1 
ATOM   413   C CD  . LYS A  1  70  ? 181.499 189.929 190.935 1.00 80.90  ? 97   LYS A CD  1 
ATOM   414   C CE  . LYS A  1  70  ? 180.104 189.318 191.085 1.00 85.70  ? 97   LYS A CE  1 
ATOM   415   N NZ  . LYS A  1  70  ? 179.977 188.479 192.303 1.00 102.76 ? 97   LYS A NZ  1 
ATOM   416   N N   . ASN A  1  71  ? 181.088 195.287 190.392 1.00 58.96  ? 98   ASN A N   1 
ATOM   417   C CA  . ASN A  1  71  ? 181.845 196.470 190.034 1.00 54.54  ? 98   ASN A CA  1 
ATOM   418   C C   . ASN A  1  71  ? 183.179 196.520 190.773 1.00 55.55  ? 98   ASN A C   1 
ATOM   419   O O   . ASN A  1  71  ? 183.419 195.798 191.744 1.00 58.78  ? 98   ASN A O   1 
ATOM   420   C CB  . ASN A  1  71  ? 181.052 197.735 190.331 1.00 53.45  ? 98   ASN A CB  1 
ATOM   421   C CG  . ASN A  1  71  ? 181.266 198.779 189.285 1.00 52.38  ? 98   ASN A CG  1 
ATOM   422   O OD1 . ASN A  1  71  ? 182.407 199.099 188.967 1.00 52.54  ? 98   ASN A OD1 1 
ATOM   423   N ND2 . ASN A  1  71  ? 180.185 199.328 188.746 1.00 53.51  ? 98   ASN A ND2 1 
ATOM   424   N N   . ASN A  1  72  ? 184.058 197.403 190.293 1.00 53.85  ? 99   ASN A N   1 
ATOM   425   C CA  . ASN A  1  72  ? 185.336 197.631 190.944 1.00 52.61  ? 99   ASN A CA  1 
ATOM   426   C C   . ASN A  1  72  ? 185.495 199.030 191.527 1.00 51.85  ? 99   ASN A C   1 
ATOM   427   O O   . ASN A  1  72  ? 186.366 199.218 192.383 1.00 55.78  ? 99   ASN A O   1 
ATOM   428   C CB  . ASN A  1  72  ? 186.484 197.369 189.954 1.00 57.68  ? 99   ASN A CB  1 
ATOM   429   C CG  . ASN A  1  72  ? 187.832 197.241 190.638 1.00 59.81  ? 99   ASN A CG  1 
ATOM   430   O OD1 . ASN A  1  72  ? 188.679 198.126 190.532 1.00 60.76  ? 99   ASN A OD1 1 
ATOM   431   N ND2 . ASN A  1  72  ? 188.032 196.139 191.351 1.00 58.43  ? 99   ASN A ND2 1 
ATOM   432   N N   . MET A  1  73  ? 184.677 200.012 191.114 1.00 48.31  ? 100  MET A N   1 
ATOM   433   C CA  . MET A  1  73  ? 184.810 201.339 191.716 1.00 46.88  ? 100  MET A CA  1 
ATOM   434   C C   . MET A  1  73  ? 184.390 201.353 193.178 1.00 50.28  ? 100  MET A C   1 
ATOM   435   O O   . MET A  1  73  ? 184.832 202.225 193.927 1.00 52.68  ? 100  MET A O   1 
ATOM   436   C CB  . MET A  1  73  ? 184.038 202.425 190.960 1.00 43.06  ? 100  MET A CB  1 
ATOM   437   C CG  . MET A  1  73  ? 184.422 202.632 189.511 1.00 45.54  ? 100  MET A CG  1 
ATOM   438   S SD  . MET A  1  73  ? 183.148 203.484 188.558 1.00 54.67  ? 100  MET A SD  1 
ATOM   439   C CE  . MET A  1  73  ? 182.024 202.171 188.165 1.00 46.26  ? 100  MET A CE  1 
ATOM   440   N N   . VAL A  1  74  ? 183.514 200.439 193.598 1.00 49.25  ? 101  VAL A N   1 
ATOM   441   C CA  . VAL A  1  74  ? 183.202 200.351 195.020 1.00 46.60  ? 101  VAL A CA  1 
ATOM   442   C C   . VAL A  1  74  ? 184.393 199.783 195.798 1.00 50.55  ? 101  VAL A C   1 
ATOM   443   O O   . VAL A  1  74  ? 184.737 200.283 196.877 1.00 54.82  ? 101  VAL A O   1 
ATOM   444   C CB  . VAL A  1  74  ? 181.880 199.582 195.246 1.00 46.73  ? 101  VAL A CB  1 
ATOM   445   C CG1 . VAL A  1  74  ? 180.764 200.279 194.496 1.00 46.98  ? 101  VAL A CG1 1 
ATOM   446   C CG2 . VAL A  1  74  ? 181.934 198.140 194.757 1.00 48.79  ? 101  VAL A CG2 1 
ATOM   447   N N   . ASP A  1  75  ? 185.067 198.763 195.249 1.00 50.53  ? 102  ASP A N   1 
ATOM   448   C CA  . ASP A  1  75  ? 186.242 198.180 195.887 1.00 50.78  ? 102  ASP A CA  1 
ATOM   449   C C   . ASP A  1  75  ? 187.460 199.091 195.826 1.00 52.17  ? 102  ASP A C   1 
ATOM   450   O O   . ASP A  1  75  ? 188.423 198.864 196.565 1.00 56.46  ? 102  ASP A O   1 
ATOM   451   C CB  . ASP A  1  75  ? 186.577 196.835 195.243 1.00 55.64  ? 102  ASP A CB  1 
ATOM   452   C CG  . ASP A  1  75  ? 185.626 195.735 195.665 1.00 62.48  ? 102  ASP A CG  1 
ATOM   453   O OD1 . ASP A  1  75  ? 184.669 196.029 196.411 1.00 62.23  ? 102  ASP A OD1 1 
ATOM   454   O OD2 . ASP A  1  75  ? 185.834 194.577 195.249 1.00 70.94  ? 102  ASP A OD2 1 
ATOM   455   N N   . GLN A  1  76  ? 187.443 200.108 194.966 1.00 48.69  ? 103  GLN A N   1 
ATOM   456   C CA  . GLN A  1  76  ? 188.492 201.117 194.965 1.00 50.47  ? 103  GLN A CA  1 
ATOM   457   C C   . GLN A  1  76  ? 188.125 202.308 195.841 1.00 50.89  ? 103  GLN A C   1 
ATOM   458   O O   . GLN A  1  76  ? 188.994 202.864 196.521 1.00 54.53  ? 103  GLN A O   1 
ATOM   459   C CB  . GLN A  1  76  ? 188.773 201.567 193.524 1.00 52.72  ? 103  GLN A CB  1 
ATOM   460   C CG  . GLN A  1  76  ? 189.491 202.900 193.383 1.00 55.29  ? 103  GLN A CG  1 
ATOM   461   C CD  . GLN A  1  76  ? 190.076 203.116 192.011 1.00 62.97  ? 103  GLN A CD  1 
ATOM   462   O OE1 . GLN A  1  76  ? 189.937 202.276 191.122 1.00 66.99  ? 103  GLN A OE1 1 
ATOM   463   N NE2 . GLN A  1  76  ? 190.742 204.248 191.830 1.00 61.90  ? 103  GLN A NE2 1 
ATOM   464   N N   . MET A  1  77  ? 186.839 202.671 195.871 1.00 48.91  ? 104  MET A N   1 
ATOM   465   C CA  . MET A  1  77  ? 186.372 203.751 196.733 1.00 47.11  ? 104  MET A CA  1 
ATOM   466   C C   . MET A  1  77  ? 186.538 203.397 198.201 1.00 50.96  ? 104  MET A C   1 
ATOM   467   O O   . MET A  1  77  ? 186.914 204.255 199.006 1.00 54.01  ? 104  MET A O   1 
ATOM   468   C CB  . MET A  1  77  ? 184.912 204.080 196.426 1.00 42.59  ? 104  MET A CB  1 
ATOM   469   C CG  . MET A  1  77  ? 184.594 205.562 196.468 1.00 41.88  ? 104  MET A CG  1 
ATOM   470   S SD  . MET A  1  77  ? 182.827 205.903 196.440 1.00 45.31  ? 104  MET A SD  1 
ATOM   471   C CE  . MET A  1  77  ? 182.748 207.354 197.484 1.00 48.70  ? 104  MET A CE  1 
ATOM   472   N N   . HIS A  1  78  ? 186.273 202.133 198.560 1.00 49.41  ? 105  HIS A N   1 
ATOM   473   C CA  . HIS A  1  78  ? 186.491 201.661 199.927 1.00 47.48  ? 105  HIS A CA  1 
ATOM   474   C C   . HIS A  1  78  ? 187.948 201.828 200.343 1.00 52.76  ? 105  HIS A C   1 
ATOM   475   O O   . HIS A  1  78  ? 188.245 202.448 201.372 1.00 57.35  ? 105  HIS A O   1 
ATOM   476   C CB  . HIS A  1  78  ? 186.057 200.201 200.049 1.00 47.35  ? 105  HIS A CB  1 
ATOM   477   C CG  . HIS A  1  78  ? 185.998 199.703 201.459 1.00 48.51  ? 105  HIS A CG  1 
ATOM   478   N ND1 . HIS A  1  78  ? 184.904 199.897 202.272 1.00 47.22  ? 105  HIS A ND1 1 
ATOM   479   C CD2 . HIS A  1  78  ? 186.898 199.013 202.199 1.00 52.63  ? 105  HIS A CD2 1 
ATOM   480   C CE1 . HIS A  1  78  ? 185.132 199.352 203.453 1.00 50.79  ? 105  HIS A CE1 1 
ATOM   481   N NE2 . HIS A  1  78  ? 186.335 198.809 203.435 1.00 50.13  ? 105  HIS A NE2 1 
ATOM   482   N N   . GLU A  1  79  ? 188.868 201.288 199.537 1.00 54.10  ? 106  GLU A N   1 
ATOM   483   C CA  . GLU A  1  79  ? 190.294 201.370 199.837 1.00 58.05  ? 106  GLU A CA  1 
ATOM   484   C C   . GLU A  1  79  ? 190.807 202.806 199.814 1.00 58.67  ? 106  GLU A C   1 
ATOM   485   O O   . GLU A  1  79  ? 191.703 203.149 200.588 1.00 62.69  ? 106  GLU A O   1 
ATOM   486   C CB  . GLU A  1  79  ? 191.085 200.514 198.849 1.00 58.35  ? 106  GLU A CB  1 
ATOM   487   C CG  . GLU A  1  79  ? 190.833 199.024 198.981 1.00 63.12  ? 106  GLU A CG  1 
ATOM   488   C CD  . GLU A  1  79  ? 191.579 198.215 197.938 1.00 78.26  ? 106  GLU A CD  1 
ATOM   489   O OE1 . GLU A  1  79  ? 192.137 198.823 197.000 1.00 80.41  ? 106  GLU A OE1 1 
ATOM   490   O OE2 . GLU A  1  79  ? 191.605 196.972 198.053 1.00 87.42  ? 106  GLU A OE2 1 
ATOM   491   N N   . ASP A  1  80  ? 190.250 203.661 198.952 1.00 55.68  ? 107  ASP A N   1 
ATOM   492   C CA  . ASP A  1  80  ? 190.682 205.054 198.927 1.00 57.22  ? 107  ASP A CA  1 
ATOM   493   C C   . ASP A  1  80  ? 190.141 205.841 200.117 1.00 60.00  ? 107  ASP A C   1 
ATOM   494   O O   . ASP A  1  80  ? 190.824 206.742 200.614 1.00 63.18  ? 107  ASP A O   1 
ATOM   495   C CB  . ASP A  1  80  ? 190.242 205.702 197.614 1.00 58.07  ? 107  ASP A CB  1 
ATOM   496   C CG  . ASP A  1  80  ? 190.877 207.061 197.381 1.00 68.72  ? 107  ASP A CG  1 
ATOM   497   O OD1 . ASP A  1  80  ? 191.904 207.368 198.021 1.00 72.28  ? 107  ASP A OD1 1 
ATOM   498   O OD2 . ASP A  1  80  ? 190.344 207.827 196.551 1.00 73.35  ? 107  ASP A OD2 1 
ATOM   499   N N   . ILE A  1  81  ? 189.004 205.425 200.683 1.00 58.21  ? 108  ILE A N   1 
ATOM   500   C CA  . ILE A  1  81  ? 188.545 206.038 201.928 1.00 56.49  ? 108  ILE A CA  1 
ATOM   501   C C   . ILE A  1  81  ? 189.422 205.587 203.089 1.00 56.37  ? 108  ILE A C   1 
ATOM   502   O O   . ILE A  1  81  ? 189.783 206.399 203.953 1.00 60.70  ? 108  ILE A O   1 
ATOM   503   C CB  . ILE A  1  81  ? 187.047 205.747 202.163 1.00 53.02  ? 108  ILE A CB  1 
ATOM   504   C CG1 . ILE A  1  81  ? 186.188 206.508 201.150 1.00 49.71  ? 108  ILE A CG1 1 
ATOM   505   C CG2 . ILE A  1  81  ? 186.605 206.102 203.574 1.00 59.26  ? 108  ILE A CG2 1 
ATOM   506   C CD1 . ILE A  1  81  ? 186.202 208.008 201.333 1.00 56.83  ? 108  ILE A CD1 1 
ATOM   507   N N   . ILE A  1  82  ? 189.799 204.300 203.109 1.00 51.19  ? 109  ILE A N   1 
ATOM   508   C CA  . ILE A  1  82  ? 190.726 203.797 204.131 1.00 51.77  ? 109  ILE A CA  1 
ATOM   509   C C   . ILE A  1  82  ? 192.061 204.531 204.048 1.00 57.08  ? 109  ILE A C   1 
ATOM   510   O O   . ILE A  1  82  ? 192.608 204.973 205.066 1.00 62.11  ? 109  ILE A O   1 
ATOM   511   C CB  . ILE A  1  82  ? 190.923 202.272 204.006 1.00 53.79  ? 109  ILE A CB  1 
ATOM   512   C CG1 . ILE A  1  82  ? 189.608 201.495 204.110 1.00 51.16  ? 109  ILE A CG1 1 
ATOM   513   C CG2 . ILE A  1  82  ? 191.888 201.764 205.066 1.00 62.21  ? 109  ILE A CG2 1 
ATOM   514   C CD1 . ILE A  1  82  ? 188.671 201.975 205.179 1.00 56.92  ? 109  ILE A CD1 1 
ATOM   515   N N   . SER A  1  83  ? 192.589 204.689 202.828 1.00 58.38  ? 110  SER A N   1 
ATOM   516   C CA  . SER A  1  83  ? 193.887 205.326 202.630 1.00 59.74  ? 110  SER A CA  1 
ATOM   517   C C   . SER A  1  83  ? 193.867 206.797 203.033 1.00 60.19  ? 110  SER A C   1 
ATOM   518   O O   . SER A  1  83  ? 194.793 207.267 203.702 1.00 64.76  ? 110  SER A O   1 
ATOM   519   C CB  . SER A  1  83  ? 194.326 205.175 201.175 1.00 60.61  ? 110  SER A CB  1 
ATOM   520   O OG  . SER A  1  83  ? 194.706 203.839 200.897 1.00 65.67  ? 110  SER A OG  1 
ATOM   521   N N   . LEU A  1  84  ? 192.817 207.538 202.653 1.00 60.31  ? 111  LEU A N   1 
ATOM   522   C CA  . LEU A  1  84  ? 192.754 208.949 203.030 1.00 62.85  ? 111  LEU A CA  1 
ATOM   523   C C   . LEU A  1  84  ? 192.498 209.130 204.522 1.00 63.78  ? 111  LEU A C   1 
ATOM   524   O O   . LEU A  1  84  ? 193.025 210.070 205.127 1.00 66.36  ? 111  LEU A O   1 
ATOM   525   C CB  . LEU A  1  84  ? 191.711 209.691 202.198 1.00 66.88  ? 111  LEU A CB  1 
ATOM   526   C CG  . LEU A  1  84  ? 192.050 209.744 200.708 1.00 78.42  ? 111  LEU A CG  1 
ATOM   527   C CD1 . LEU A  1  84  ? 190.896 210.306 199.905 1.00 78.46  ? 111  LEU A CD1 1 
ATOM   528   C CD2 . LEU A  1  84  ? 193.317 210.554 200.476 1.00 78.88  ? 111  LEU A CD2 1 
ATOM   529   N N   . TRP A  1  85  ? 191.684 208.263 205.135 1.00 64.75  ? 112  TRP A N   1 
ATOM   530   C CA  . TRP A  1  85  ? 191.457 208.384 206.571 1.00 63.00  ? 112  TRP A CA  1 
ATOM   531   C C   . TRP A  1  85  ? 192.697 208.000 207.373 1.00 61.98  ? 112  TRP A C   1 
ATOM   532   O O   . TRP A  1  85  ? 192.914 208.538 208.463 1.00 65.38  ? 112  TRP A O   1 
ATOM   533   C CB  . TRP A  1  85  ? 190.256 207.540 206.992 1.00 61.21  ? 112  TRP A CB  1 
ATOM   534   C CG  . TRP A  1  85  ? 188.967 208.304 206.928 1.00 65.96  ? 112  TRP A CG  1 
ATOM   535   C CD1 . TRP A  1  85  ? 188.259 208.614 205.805 1.00 68.72  ? 112  TRP A CD1 1 
ATOM   536   C CD2 . TRP A  1  85  ? 188.253 208.889 208.024 1.00 67.03  ? 112  TRP A CD2 1 
ATOM   537   N NE1 . TRP A  1  85  ? 187.138 209.334 206.133 1.00 70.34  ? 112  TRP A NE1 1 
ATOM   538   C CE2 . TRP A  1  85  ? 187.113 209.521 207.489 1.00 70.66  ? 112  TRP A CE2 1 
ATOM   539   C CE3 . TRP A  1  85  ? 188.462 208.934 209.404 1.00 65.85  ? 112  TRP A CE3 1 
ATOM   540   C CZ2 . TRP A  1  85  ? 186.186 210.185 208.286 1.00 75.54  ? 112  TRP A CZ2 1 
ATOM   541   C CZ3 . TRP A  1  85  ? 187.541 209.597 210.192 1.00 69.36  ? 112  TRP A CZ3 1 
ATOM   542   C CH2 . TRP A  1  85  ? 186.417 210.210 209.632 1.00 74.50  ? 112  TRP A CH2 1 
ATOM   543   N N   . ASP A  1  86  ? 193.515 207.076 206.861 1.00 61.37  ? 113  ASP A N   1 
ATOM   544   C CA  . ASP A  1  86  ? 194.771 206.756 207.534 1.00 61.73  ? 113  ASP A CA  1 
ATOM   545   C C   . ASP A  1  86  ? 195.795 207.868 207.342 1.00 64.14  ? 113  ASP A C   1 
ATOM   546   O O   . ASP A  1  86  ? 196.538 208.198 208.274 1.00 64.69  ? 113  ASP A O   1 
ATOM   547   C CB  . ASP A  1  86  ? 195.325 205.422 207.036 1.00 64.79  ? 113  ASP A CB  1 
ATOM   548   C CG  . ASP A  1  86  ? 194.463 204.244 207.442 1.00 69.36  ? 113  ASP A CG  1 
ATOM   549   O OD1 . ASP A  1  86  ? 193.507 204.445 208.219 1.00 70.64  ? 113  ASP A OD1 1 
ATOM   550   O OD2 . ASP A  1  86  ? 194.742 203.116 206.984 1.00 70.00  ? 113  ASP A OD2 1 
ATOM   551   N N   . GLN A  1  87  ? 195.873 208.427 206.129 1.00 65.09  ? 114  GLN A N   1 
ATOM   552   C CA  . GLN A  1  87  ? 196.811 209.509 205.843 1.00 63.42  ? 114  GLN A CA  1 
ATOM   553   C C   . GLN A  1  87  ? 196.472 210.769 206.631 1.00 66.30  ? 114  GLN A C   1 
ATOM   554   O O   . GLN A  1  87  ? 197.371 211.453 207.133 1.00 72.14  ? 114  GLN A O   1 
ATOM   555   C CB  . GLN A  1  87  ? 196.816 209.801 204.343 1.00 62.57  ? 114  GLN A CB  1 
ATOM   556   C CG  . GLN A  1  87  ? 197.840 210.830 203.904 1.00 72.15  ? 114  GLN A CG  1 
ATOM   557   C CD  . GLN A  1  87  ? 197.894 210.987 202.398 1.00 90.10  ? 114  GLN A CD  1 
ATOM   558   O OE1 . GLN A  1  87  ? 197.207 210.277 201.664 1.00 91.80  ? 114  GLN A OE1 1 
ATOM   559   N NE2 . GLN A  1  87  ? 198.713 211.921 201.930 1.00 95.29  ? 114  GLN A NE2 1 
ATOM   560   N N   . SER A  1  88  ? 195.184 211.087 206.754 1.00 61.96  ? 115  SER A N   1 
ATOM   561   C CA  . SER A  1  88  ? 194.764 212.320 207.404 1.00 58.38  ? 115  SER A CA  1 
ATOM   562   C C   . SER A  1  88  ? 194.897 212.262 208.918 1.00 58.77  ? 115  SER A C   1 
ATOM   563   O O   . SER A  1  88  ? 194.926 213.314 209.564 1.00 63.25  ? 115  SER A O   1 
ATOM   564   C CB  . SER A  1  88  ? 193.318 212.646 207.032 1.00 60.69  ? 115  SER A CB  1 
ATOM   565   O OG  . SER A  1  88  ? 192.811 213.690 207.843 1.00 63.71  ? 115  SER A OG  1 
ATOM   566   N N   . LEU A  1  89  ? 194.976 211.064 209.497 1.00 57.30  ? 116  LEU A N   1 
ATOM   567   C CA  . LEU A  1  89  ? 195.092 210.894 210.937 1.00 60.20  ? 116  LEU A CA  1 
ATOM   568   C C   . LEU A  1  89  ? 196.507 210.538 211.372 1.00 61.78  ? 116  LEU A C   1 
ATOM   569   O O   . LEU A  1  89  ? 196.705 210.078 212.502 1.00 62.59  ? 116  LEU A O   1 
ATOM   570   C CB  . LEU A  1  89  ? 194.109 209.831 211.422 1.00 57.71  ? 116  LEU A CB  1 
ATOM   571   C CG  . LEU A  1  89  ? 192.629 210.196 211.345 1.00 59.81  ? 116  LEU A CG  1 
ATOM   572   C CD1 . LEU A  1  89  ? 191.824 209.156 212.075 1.00 53.65  ? 116  LEU A CD1 1 
ATOM   573   C CD2 . LEU A  1  89  ? 192.376 211.574 211.934 1.00 58.28  ? 116  LEU A CD2 1 
ATOM   574   N N   . LYS A  1  90  ? 197.491 210.735 210.505 1.00 59.84  ? 117  LYS A N   1 
ATOM   575   C CA  . LYS A  1  90  ? 198.876 210.516 210.901 1.00 59.29  ? 117  LYS A CA  1 
ATOM   576   C C   . LYS A  1  90  ? 199.433 211.695 211.709 1.00 57.28  ? 117  LYS A C   1 
ATOM   577   O O   . LYS A  1  90  ? 200.033 211.443 212.762 1.00 56.33  ? 117  LYS A O   1 
ATOM   578   C CB  . LYS A  1  90  ? 199.750 210.196 209.680 1.00 59.33  ? 117  LYS A CB  1 
ATOM   579   C CG  . LYS A  1  90  ? 201.005 209.404 210.006 1.00 57.24  ? 117  LYS A CG  1 
ATOM   580   C CD  . LYS A  1  90  ? 200.716 207.913 210.126 1.00 63.75  ? 117  LYS A CD  1 
ATOM   581   C CE  . LYS A  1  90  ? 199.972 207.381 208.909 1.00 66.86  ? 117  LYS A CE  1 
ATOM   582   N NZ  . LYS A  1  90  ? 199.842 205.898 208.943 1.00 70.32  ? 117  LYS A NZ  1 
ATOM   583   N N   . PRO A  1  91  ? 199.277 213.034 211.300 1.00 57.81  ? 118  PRO A N   1 
ATOM   584   C CA  . PRO A  1  91  ? 199.749 214.122 212.165 1.00 59.28  ? 118  PRO A CA  1 
ATOM   585   C C   . PRO A  1  91  ? 198.714 214.555 213.204 1.00 58.11  ? 118  PRO A C   1 
ATOM   586   O O   . PRO A  1  91  ? 198.412 215.744 213.357 1.00 57.71  ? 118  PRO A O   1 
ATOM   587   C CB  . PRO A  1  91  ? 200.053 215.238 211.163 1.00 63.82  ? 118  PRO A CB  1 
ATOM   588   C CG  . PRO A  1  91  ? 198.977 215.097 210.194 1.00 61.85  ? 118  PRO A CG  1 
ATOM   589   C CD  . PRO A  1  91  ? 198.846 213.608 210.000 1.00 59.24  ? 118  PRO A CD  1 
ATOM   590   N N   . CYS A  1  92  ? 198.176 213.591 213.946 1.00 55.65  ? 119  CYS A N   1 
ATOM   591   C CA  . CYS A  1  92  ? 197.170 213.859 214.962 1.00 53.21  ? 119  CYS A CA  1 
ATOM   592   C C   . CYS A  1  92  ? 197.568 213.161 216.253 1.00 51.56  ? 119  CYS A C   1 
ATOM   593   O O   . CYS A  1  92  ? 198.455 212.303 216.271 1.00 52.75  ? 119  CYS A O   1 
ATOM   594   C CB  . CYS A  1  92  ? 195.772 213.410 214.511 1.00 52.67  ? 119  CYS A CB  1 
ATOM   595   S SG  . CYS A  1  92  ? 195.205 214.283 213.037 1.00 70.42  ? 119  CYS A SG  1 
ATOM   596   N N   . VAL A  1  93  ? 196.915 213.578 217.341 1.00 46.12  ? 120  VAL A N   1 
ATOM   597   C CA  . VAL A  1  93  ? 197.242 213.092 218.675 1.00 37.53  ? 120  VAL A CA  1 
ATOM   598   C C   . VAL A  1  93  ? 196.920 211.603 218.789 1.00 40.58  ? 120  VAL A C   1 
ATOM   599   O O   . VAL A  1  93  ? 195.968 211.100 218.180 1.00 46.96  ? 120  VAL A O   1 
ATOM   600   C CB  . VAL A  1  93  ? 196.453 213.937 219.697 1.00 34.98  ? 120  VAL A CB  1 
ATOM   601   C CG1 . VAL A  1  93  ? 196.835 213.628 221.133 1.00 38.30  ? 120  VAL A CG1 1 
ATOM   602   C CG2 . VAL A  1  93  ? 196.631 215.419 219.402 1.00 39.48  ? 120  VAL A CG2 1 
ATOM   603   N N   . GLN A  1  94  ? 197.723 210.889 219.578 1.00 37.80  ? 121  GLN A N   1 
ATOM   604   C CA  . GLN A  1  94  ? 197.484 209.493 219.917 1.00 36.76  ? 121  GLN A CA  1 
ATOM   605   C C   . GLN A  1  94  ? 197.237 209.402 221.414 1.00 39.85  ? 121  GLN A C   1 
ATOM   606   O O   . GLN A  1  94  ? 198.088 209.810 222.210 1.00 45.87  ? 121  GLN A O   1 
ATOM   607   C CB  . GLN A  1  94  ? 198.667 208.614 219.513 1.00 35.97  ? 121  GLN A CB  1 
ATOM   608   C CG  . GLN A  1  94  ? 198.634 208.161 218.070 1.00 39.64  ? 121  GLN A CG  1 
ATOM   609   C CD  . GLN A  1  94  ? 199.395 206.873 217.856 1.00 47.96  ? 121  GLN A CD  1 
ATOM   610   O OE1 . GLN A  1  94  ? 200.155 206.439 218.721 1.00 51.31  ? 121  GLN A OE1 1 
ATOM   611   N NE2 . GLN A  1  94  ? 199.192 206.250 216.703 1.00 53.60  ? 121  GLN A NE2 1 
ATOM   612   N N   . LEU A  1  95  ? 196.079 208.874 221.796 1.00 38.13  ? 122  LEU A N   1 
ATOM   613   C CA  . LEU A  1  95  ? 195.686 208.839 223.205 1.00 39.10  ? 122  LEU A CA  1 
ATOM   614   C C   . LEU A  1  95  ? 196.124 207.553 223.899 1.00 41.17  ? 122  LEU A C   1 
ATOM   615   O O   . LEU A  1  95  ? 195.348 206.903 224.597 1.00 43.65  ? 122  LEU A O   1 
ATOM   616   C CB  . LEU A  1  95  ? 194.184 209.039 223.326 1.00 36.23  ? 122  LEU A CB  1 
ATOM   617   C CG  . LEU A  1  95  ? 193.643 210.213 222.517 1.00 33.47  ? 122  LEU A CG  1 
ATOM   618   C CD1 . LEU A  1  95  ? 192.148 210.240 222.632 1.00 29.10  ? 122  LEU A CD1 1 
ATOM   619   C CD2 . LEU A  1  95  ? 194.245 211.519 222.999 1.00 33.27  ? 122  LEU A CD2 1 
ATOM   620   N N   . THR A  1  96  ? 197.379 207.175 223.703 1.00 41.69  ? 123  THR A N   1 
ATOM   621   C CA  . THR A  1  96  ? 197.987 206.098 224.476 1.00 42.48  ? 123  THR A CA  1 
ATOM   622   C C   . THR A  1  96  ? 198.341 206.542 225.909 1.00 43.10  ? 123  THR A C   1 
ATOM   623   O O   . THR A  1  96  ? 198.120 205.742 226.829 1.00 47.99  ? 123  THR A O   1 
ATOM   624   C CB  . THR A  1  96  ? 199.202 205.537 223.711 1.00 47.37  ? 123  THR A CB  1 
ATOM   625   O OG1 . THR A  1  96  ? 198.760 204.980 222.468 1.00 52.85  ? 123  THR A OG1 1 
ATOM   626   C CG2 . THR A  1  96  ? 199.916 204.444 224.495 1.00 46.66  ? 123  THR A CG2 1 
ATOM   627   N N   . PRO A  1  97  ? 198.860 207.762 226.183 1.00 39.22  ? 124  PRO A N   1 
ATOM   628   C CA  . PRO A  1  97  ? 198.997 208.175 227.597 1.00 40.93  ? 124  PRO A CA  1 
ATOM   629   C C   . PRO A  1  97  ? 197.686 208.296 228.365 1.00 42.31  ? 124  PRO A C   1 
ATOM   630   O O   . PRO A  1  97  ? 197.711 208.253 229.601 1.00 44.09  ? 124  PRO A O   1 
ATOM   631   C CB  . PRO A  1  97  ? 199.707 209.531 227.507 1.00 40.92  ? 124  PRO A CB  1 
ATOM   632   C CG  . PRO A  1  97  ? 200.481 209.449 226.294 1.00 40.45  ? 124  PRO A CG  1 
ATOM   633   C CD  . PRO A  1  97  ? 199.615 208.717 225.334 1.00 37.70  ? 124  PRO A CD  1 
ATOM   634   N N   . LEU A  1  98  ? 196.551 208.452 227.686 1.00 41.65  ? 125  LEU A N   1 
ATOM   635   C CA  . LEU A  1  98  ? 195.280 208.656 228.372 1.00 41.43  ? 125  LEU A CA  1 
ATOM   636   C C   . LEU A  1  98  ? 194.632 207.362 228.831 1.00 43.84  ? 125  LEU A C   1 
ATOM   637   O O   . LEU A  1  98  ? 193.564 207.411 229.450 1.00 42.88  ? 125  LEU A O   1 
ATOM   638   C CB  . LEU A  1  98  ? 194.284 209.409 227.484 1.00 36.90  ? 125  LEU A CB  1 
ATOM   639   C CG  . LEU A  1  98  ? 194.357 210.935 227.381 1.00 39.94  ? 125  LEU A CG  1 
ATOM   640   C CD1 . LEU A  1  98  ? 194.134 211.546 228.747 1.00 37.89  ? 125  LEU A CD1 1 
ATOM   641   C CD2 . LEU A  1  98  ? 195.620 211.465 226.748 1.00 42.78  ? 125  LEU A CD2 1 
ATOM   642   N N   . CYS A  1  99  ? 195.238 206.212 228.547 1.00 40.73  ? 126  CYS A N   1 
ATOM   643   C CA  . CYS A  1  99  ? 194.717 204.934 229.022 1.00 39.87  ? 126  CYS A CA  1 
ATOM   644   C C   . CYS A  1  99  ? 195.143 204.738 230.471 1.00 45.43  ? 126  CYS A C   1 
ATOM   645   O O   . CYS A  1  99  ? 196.096 204.026 230.792 1.00 54.43  ? 126  CYS A O   1 
ATOM   646   C CB  . CYS A  1  99  ? 195.195 203.791 228.149 1.00 44.65  ? 126  CYS A CB  1 
ATOM   647   S SG  . CYS A  1  99  ? 194.426 203.701 226.544 1.00 66.26  ? 126  CYS A SG  1 
ATOM   648   N N   . VAL A  1  100 ? 194.398 205.382 231.363 1.00 40.32  ? 127  VAL A N   1 
ATOM   649   C CA  . VAL A  1  100 ? 194.671 205.369 232.790 1.00 41.31  ? 127  VAL A CA  1 
ATOM   650   C C   . VAL A  1  100 ? 193.359 205.051 233.485 1.00 40.51  ? 127  VAL A C   1 
ATOM   651   O O   . VAL A  1  100 ? 192.293 205.043 232.869 1.00 42.87  ? 127  VAL A O   1 
ATOM   652   C CB  . VAL A  1  100 ? 195.247 206.706 233.308 1.00 40.66  ? 127  VAL A CB  1 
ATOM   653   C CG1 . VAL A  1  100 ? 196.593 207.023 232.667 1.00 42.80  ? 127  VAL A CG1 1 
ATOM   654   C CG2 . VAL A  1  100 ? 194.261 207.830 233.057 1.00 39.64  ? 127  VAL A CG2 1 
ATOM   655   N N   . THR A  1  101 ? 193.459 204.730 234.771 1.00 39.02  ? 128  THR A N   1 
ATOM   656   C CA  . THR A  1  101 ? 192.269 204.484 235.570 1.00 38.64  ? 128  THR A CA  1 
ATOM   657   C C   . THR A  1  101 ? 191.460 205.769 235.695 1.00 39.66  ? 128  THR A C   1 
ATOM   658   O O   . THR A  1  101 ? 192.014 206.852 235.901 1.00 44.83  ? 128  THR A O   1 
ATOM   659   C CB  . THR A  1  101 ? 192.669 203.962 236.948 1.00 45.90  ? 128  THR A CB  1 
ATOM   660   O OG1 . THR A  1  101 ? 193.673 202.951 236.798 1.00 50.83  ? 128  THR A OG1 1 
ATOM   661   C CG2 . THR A  1  101 ? 191.482 203.351 237.648 1.00 47.77  ? 128  THR A CG2 1 
ATOM   662   N N   . LEU A  1  102 ? 190.142 205.648 235.569 1.00 36.95  ? 129  LEU A N   1 
ATOM   663   C CA  . LEU A  1  102 ? 189.251 206.800 235.556 1.00 34.04  ? 129  LEU A CA  1 
ATOM   664   C C   . LEU A  1  102 ? 188.286 206.676 236.723 1.00 36.97  ? 129  LEU A C   1 
ATOM   665   O O   . LEU A  1  102 ? 187.538 205.698 236.813 1.00 40.28  ? 129  LEU A O   1 
ATOM   666   C CB  . LEU A  1  102 ? 188.486 206.890 234.234 1.00 31.83  ? 129  LEU A CB  1 
ATOM   667   C CG  . LEU A  1  102 ? 189.222 206.729 232.903 1.00 32.55  ? 129  LEU A CG  1 
ATOM   668   C CD1 . LEU A  1  102 ? 188.236 206.755 231.749 1.00 31.65  ? 129  LEU A CD1 1 
ATOM   669   C CD2 . LEU A  1  102 ? 190.279 207.788 232.717 1.00 35.23  ? 129  LEU A CD2 1 
ATOM   670   N N   . ASN A  1  103 ? 188.302 207.667 237.609 1.00 36.89  ? 130  ASN A N   1 
ATOM   671   C CA  . ASN A  1  103 ? 187.378 207.726 238.738 1.00 41.21  ? 130  ASN A CA  1 
ATOM   672   C C   . ASN A  1  103 ? 186.100 208.397 238.254 1.00 45.24  ? 130  ASN A C   1 
ATOM   673   O O   . ASN A  1  103 ? 186.004 209.626 238.222 1.00 45.81  ? 130  ASN A O   1 
ATOM   674   C CB  . ASN A  1  103 ? 188.019 208.477 239.899 1.00 46.33  ? 130  ASN A CB  1 
ATOM   675   C CG  . ASN A  1  103 ? 187.230 208.368 241.186 1.00 54.69  ? 130  ASN A CG  1 
ATOM   676   O OD1 . ASN A  1  103 ? 186.263 207.613 241.284 1.00 55.15  ? 130  ASN A OD1 1 
ATOM   677   N ND2 . ASN A  1  103 ? 187.652 209.127 242.190 1.00 61.59  ? 130  ASN A ND2 1 
ATOM   678   N N   . CYS A  1  104 ? 185.108 207.591 237.886 1.00 45.75  ? 131  CYS A N   1 
ATOM   679   C CA  . CYS A  1  104 ? 183.907 208.071 237.218 1.00 39.83  ? 131  CYS A CA  1 
ATOM   680   C C   . CYS A  1  104 ? 182.709 207.951 238.147 1.00 40.62  ? 131  CYS A C   1 
ATOM   681   O O   . CYS A  1  104 ? 182.465 206.885 238.720 1.00 45.26  ? 131  CYS A O   1 
ATOM   682   C CB  . CYS A  1  104 ? 183.631 207.290 235.934 1.00 39.86  ? 131  CYS A CB  1 
ATOM   683   S SG  . CYS A  1  104 ? 184.931 207.328 234.694 1.00 53.96  ? 131  CYS A SG  1 
ATOM   684   N N   . THR A  1  105 ? 181.959 209.039 238.279 1.00 39.09  ? 132  THR A N   1 
ATOM   685   C CA  . THR A  1  105 ? 180.718 209.076 239.036 1.00 42.87  ? 132  THR A CA  1 
ATOM   686   C C   . THR A  1  105 ? 179.606 209.572 238.124 1.00 44.27  ? 132  THR A C   1 
ATOM   687   O O   . THR A  1  105 ? 179.839 209.953 236.974 1.00 43.94  ? 132  THR A O   1 
ATOM   688   C CB  . THR A  1  105 ? 180.822 209.987 240.269 1.00 43.99  ? 132  THR A CB  1 
ATOM   689   O OG1 . THR A  1  105 ? 180.977 211.348 239.849 1.00 42.11  ? 132  THR A OG1 1 
ATOM   690   C CG2 . THR A  1  105 ? 181.996 209.595 241.157 1.00 48.38  ? 132  THR A CG2 1 
ATOM   691   N N   . ASP A  1  106 ? 178.382 209.554 238.642 1.00 45.40  ? 133  ASP A N   1 
ATOM   692   C CA  . ASP A  1  106 ? 177.252 210.029 237.862 1.00 43.37  ? 133  ASP A CA  1 
ATOM   693   C C   . ASP A  1  106 ? 177.274 211.550 237.782 1.00 43.59  ? 133  ASP A C   1 
ATOM   694   O O   . ASP A  1  106 ? 177.688 212.238 238.719 1.00 44.33  ? 133  ASP A O   1 
ATOM   695   C CB  . ASP A  1  106 ? 175.938 209.550 238.476 1.00 51.12  ? 133  ASP A CB  1 
ATOM   696   C CG  . ASP A  1  106 ? 175.855 208.040 238.568 1.00 56.76  ? 133  ASP A CG  1 
ATOM   697   O OD1 . ASP A  1  106 ? 176.680 207.358 237.925 1.00 60.02  ? 133  ASP A OD1 1 
ATOM   698   O OD2 . ASP A  1  106 ? 174.964 207.533 239.282 1.00 56.18  ? 133  ASP A OD2 1 
ATOM   699   N N   . VAL A  1  107 ? 176.827 212.074 236.647 1.00 41.73  ? 134  VAL A N   1 
ATOM   700   C CA  . VAL A  1  107 ? 176.759 213.515 236.463 1.00 40.55  ? 134  VAL A CA  1 
ATOM   701   C C   . VAL A  1  107 ? 175.547 214.076 237.194 1.00 47.44  ? 134  VAL A C   1 
ATOM   702   O O   . VAL A  1  107 ? 174.423 213.614 236.995 1.00 50.75  ? 134  VAL A O   1 
ATOM   703   C CB  . VAL A  1  107 ? 176.721 213.888 234.976 1.00 34.08  ? 134  VAL A CB  1 
ATOM   704   C CG1 . VAL A  1  107 ? 176.602 215.389 234.818 1.00 34.67  ? 134  VAL A CG1 1 
ATOM   705   C CG2 . VAL A  1  107 ? 177.957 213.370 234.270 1.00 37.52  ? 134  VAL A CG2 1 
ATOM   706   N N   . THR A  1  134 ? 170.944 208.655 232.250 1.00 45.45  ? 152  THR A N   1 
ATOM   707   C CA  . THR A  1  134 ? 171.567 209.861 231.718 1.00 44.29  ? 152  THR A CA  1 
ATOM   708   C C   . THR A  1  134 ? 172.553 209.499 230.610 1.00 41.26  ? 152  THR A C   1 
ATOM   709   O O   . THR A  1  134 ? 172.567 210.119 229.545 1.00 38.32  ? 152  THR A O   1 
ATOM   710   C CB  . THR A  1  134 ? 172.291 210.650 232.827 1.00 38.92  ? 152  THR A CB  1 
ATOM   711   O OG1 . THR A  1  134 ? 171.367 210.952 233.878 1.00 50.76  ? 152  THR A OG1 1 
ATOM   712   C CG2 . THR A  1  134 ? 172.852 211.950 232.286 1.00 34.79  ? 152  THR A CG2 1 
ATOM   713   N N   . GLY A  1  135 ? 173.365 208.475 230.862 1.00 41.08  ? 153  GLY A N   1 
ATOM   714   C CA  . GLY A  1  135 ? 174.332 208.013 229.890 1.00 37.28  ? 153  GLY A CA  1 
ATOM   715   C C   . GLY A  1  135 ? 175.613 208.810 229.821 1.00 36.75  ? 153  GLY A C   1 
ATOM   716   O O   . GLY A  1  135 ? 176.362 208.661 228.849 1.00 35.20  ? 153  GLY A O   1 
ATOM   717   N N   . ILE A  1  136 ? 175.894 209.651 230.817 1.00 35.60  ? 154  ILE A N   1 
ATOM   718   C CA  . ILE A  1  136 ? 177.107 210.460 230.871 1.00 30.17  ? 154  ILE A CA  1 
ATOM   719   C C   . ILE A  1  136 ? 177.717 210.263 232.253 1.00 29.48  ? 154  ILE A C   1 
ATOM   720   O O   . ILE A  1  136 ? 176.993 210.156 233.249 1.00 36.88  ? 154  ILE A O   1 
ATOM   721   C CB  . ILE A  1  136 ? 176.818 211.961 230.596 1.00 28.48  ? 154  ILE A CB  1 
ATOM   722   C CG1 . ILE A  1  136 ? 176.074 212.162 229.275 1.00 31.62  ? 154  ILE A CG1 1 
ATOM   723   C CG2 . ILE A  1  136 ? 178.090 212.789 230.515 1.00 28.99  ? 154  ILE A CG2 1 
ATOM   724   C CD1 . ILE A  1  136 ? 175.522 213.548 229.094 1.00 30.54  ? 154  ILE A CD1 1 
ATOM   725   N N   . LYS A  1  137 ? 179.048 210.213 232.315 1.00 27.48  ? 155  LYS A N   1 
ATOM   726   C CA  . LYS A  1  137 ? 179.782 209.990 233.553 1.00 30.06  ? 155  LYS A CA  1 
ATOM   727   C C   . LYS A  1  137 ? 180.840 211.070 233.707 1.00 30.17  ? 155  LYS A C   1 
ATOM   728   O O   . LYS A  1  137 ? 181.575 211.360 232.759 1.00 34.44  ? 155  LYS A O   1 
ATOM   729   C CB  . LYS A  1  137 ? 180.445 208.608 233.565 1.00 31.55  ? 155  LYS A CB  1 
ATOM   730   C CG  . LYS A  1  137 ? 179.482 207.437 233.533 1.00 29.60  ? 155  LYS A CG  1 
ATOM   731   C CD  . LYS A  1  137 ? 178.916 207.151 234.909 1.00 34.87  ? 155  LYS A CD  1 
ATOM   732   C CE  . LYS A  1  137 ? 178.231 205.799 234.949 1.00 38.35  ? 155  LYS A CE  1 
ATOM   733   N NZ  . LYS A  1  137 ? 179.002 204.824 235.766 1.00 35.33  ? 155  LYS A NZ  1 
ATOM   734   N N   . ASN A  1  138 ? 180.918 211.658 234.898 1.00 30.96  ? 156  ASN A N   1 
ATOM   735   C CA  . ASN A  1  138 ? 181.954 212.634 235.218 1.00 32.11  ? 156  ASN A CA  1 
ATOM   736   C C   . ASN A  1  138 ? 183.169 211.851 235.701 1.00 35.99  ? 156  ASN A C   1 
ATOM   737   O O   . ASN A  1  138 ? 183.152 211.280 236.795 1.00 41.83  ? 156  ASN A O   1 
ATOM   738   C CB  . ASN A  1  138 ? 181.455 213.615 236.277 1.00 34.92  ? 156  ASN A CB  1 
ATOM   739   C CG  . ASN A  1  138 ? 182.360 214.833 236.446 1.00 38.02  ? 156  ASN A CG  1 
ATOM   740   O OD1 . ASN A  1  138 ? 183.514 214.847 236.023 1.00 38.30  ? 156  ASN A OD1 1 
ATOM   741   N ND2 . ASN A  1  138 ? 181.822 215.872 237.074 1.00 41.64  ? 156  ASN A ND2 1 
ATOM   742   N N   . CYS A  1  139 ? 184.230 211.849 234.899 1.00 34.79  ? 157  CYS A N   1 
ATOM   743   C CA  . CYS A  1  139 ? 185.407 211.030 235.148 1.00 37.54  ? 157  CYS A CA  1 
ATOM   744   C C   . CYS A  1  139 ? 186.595 211.919 235.486 1.00 41.95  ? 157  CYS A C   1 
ATOM   745   O O   . CYS A  1  139 ? 186.937 212.823 234.717 1.00 44.41  ? 157  CYS A O   1 
ATOM   746   C CB  . CYS A  1  139 ? 185.731 210.171 233.926 1.00 35.05  ? 157  CYS A CB  1 
ATOM   747   S SG  . CYS A  1  139 ? 184.490 208.922 233.516 1.00 43.98  ? 157  CYS A SG  1 
ATOM   748   N N   . SER A  1  140 ? 187.228 211.652 236.626 1.00 41.06  ? 158  SER A N   1 
ATOM   749   C CA  . SER A  1  140 ? 188.426 212.361 237.049 1.00 39.78  ? 158  SER A CA  1 
ATOM   750   C C   . SER A  1  140 ? 189.621 211.426 236.943 1.00 41.43  ? 158  SER A C   1 
ATOM   751   O O   . SER A  1  140 ? 189.546 210.261 237.343 1.00 47.07  ? 158  SER A O   1 
ATOM   752   C CB  . SER A  1  140 ? 188.290 212.874 238.483 1.00 45.35  ? 158  SER A CB  1 
ATOM   753   O OG  . SER A  1  140 ? 188.169 211.800 239.397 1.00 54.02  ? 158  SER A OG  1 
ATOM   754   N N   . PHE A  1  141 ? 190.725 211.945 236.415 1.00 43.99  ? 159  PHE A N   1 
ATOM   755   C CA  . PHE A  1  141 ? 191.929 211.146 236.226 1.00 43.17  ? 159  PHE A CA  1 
ATOM   756   C C   . PHE A  1  141 ? 193.140 212.064 236.176 1.00 44.71  ? 159  PHE A C   1 
ATOM   757   O O   . PHE A  1  141 ? 193.018 213.284 236.040 1.00 47.22  ? 159  PHE A O   1 
ATOM   758   C CB  . PHE A  1  141 ? 191.846 210.287 234.955 1.00 35.85  ? 159  PHE A CB  1 
ATOM   759   C CG  . PHE A  1  141 ? 191.526 211.062 233.696 1.00 34.71  ? 159  PHE A CG  1 
ATOM   760   C CD1 . PHE A  1  141 ? 190.212 211.348 233.342 1.00 37.54  ? 159  PHE A CD1 1 
ATOM   761   C CD2 . PHE A  1  141 ? 192.542 211.491 232.860 1.00 34.38  ? 159  PHE A CD2 1 
ATOM   762   C CE1 . PHE A  1  141 ? 189.926 212.055 232.191 1.00 35.88  ? 159  PHE A CE1 1 
ATOM   763   C CE2 . PHE A  1  141 ? 192.259 212.198 231.710 1.00 31.35  ? 159  PHE A CE2 1 
ATOM   764   C CZ  . PHE A  1  141 ? 190.952 212.479 231.375 1.00 29.91  ? 159  PHE A CZ  1 
ATOM   765   N N   . ASN A  1  142 ? 194.316 211.456 236.287 1.00 42.89  ? 160  ASN A N   1 
ATOM   766   C CA  . ASN A  1  142 ? 195.583 212.169 236.322 1.00 43.91  ? 160  ASN A CA  1 
ATOM   767   C C   . ASN A  1  142 ? 196.387 211.862 235.063 1.00 41.87  ? 160  ASN A C   1 
ATOM   768   O O   . ASN A  1  142 ? 196.205 210.818 234.431 1.00 45.95  ? 160  ASN A O   1 
ATOM   769   C CB  . ASN A  1  142 ? 196.355 211.876 237.633 1.00 52.99  ? 160  ASN A CB  1 
ATOM   770   C CG  . ASN A  1  142 ? 196.767 210.389 237.831 1.00 64.20  ? 160  ASN A CG  1 
ATOM   771   O OD1 . ASN A  1  142 ? 197.078 209.653 236.896 1.00 63.07  ? 160  ASN A OD1 1 
ATOM   772   N ND2 . ASN A  1  142 ? 196.775 209.955 239.095 1.00 70.69  ? 160  ASN A ND2 1 
ATOM   773   N N   . ILE A  1  143 ? 197.262 212.794 234.682 1.00 43.69  ? 161  ILE A N   1 
ATOM   774   C CA  . ILE A  1  143 ? 198.005 212.700 233.433 1.00 45.05  ? 161  ILE A CA  1 
ATOM   775   C C   . ILE A  1  143 ? 199.425 213.210 233.621 1.00 51.08  ? 161  ILE A C   1 
ATOM   776   O O   . ILE A  1  143 ? 199.733 213.949 234.558 1.00 53.09  ? 161  ILE A O   1 
ATOM   777   C CB  . ILE A  1  143 ? 197.362 213.533 232.303 1.00 40.83  ? 161  ILE A CB  1 
ATOM   778   C CG1 . ILE A  1  143 ? 197.132 214.952 232.820 1.00 41.70  ? 161  ILE A CG1 1 
ATOM   779   C CG2 . ILE A  1  143 ? 196.091 212.886 231.761 1.00 38.91  ? 161  ILE A CG2 1 
ATOM   780   C CD1 . ILE A  1  143 ? 196.695 215.913 231.801 1.00 42.42  ? 161  ILE A CD1 1 
ATOM   781   N N   . THR A  1  144 ? 200.294 212.791 232.707 1.00 51.57  ? 162  THR A N   1 
ATOM   782   C CA  . THR A  1  144 ? 201.652 213.309 232.618 1.00 51.51  ? 162  THR A CA  1 
ATOM   783   C C   . THR A  1  144 ? 201.603 214.565 231.754 1.00 52.12  ? 162  THR A C   1 
ATOM   784   O O   . THR A  1  144 ? 201.422 214.477 230.535 1.00 54.82  ? 162  THR A O   1 
ATOM   785   C CB  . THR A  1  144 ? 202.594 212.264 232.028 1.00 55.36  ? 162  THR A CB  1 
ATOM   786   O OG1 . THR A  1  144 ? 202.399 211.012 232.697 1.00 51.12  ? 162  THR A OG1 1 
ATOM   787   C CG2 . THR A  1  144 ? 204.035 212.698 232.188 1.00 56.92  ? 162  THR A CG2 1 
ATOM   788   N N   . THR A  1  145 ? 201.764 215.731 232.375 1.00 50.95  ? 163  THR A N   1 
ATOM   789   C CA  . THR A  1  145 ? 201.562 217.004 231.691 1.00 53.29  ? 163  THR A CA  1 
ATOM   790   C C   . THR A  1  145 ? 202.772 217.336 230.809 1.00 59.02  ? 163  THR A C   1 
ATOM   791   O O   . THR A  1  145 ? 203.615 216.479 230.528 1.00 63.13  ? 163  THR A O   1 
ATOM   792   C CB  . THR A  1  145 ? 201.237 218.092 232.717 1.00 54.17  ? 163  THR A CB  1 
ATOM   793   O OG1 . THR A  1  145 ? 200.722 219.254 232.052 1.00 56.79  ? 163  THR A OG1 1 
ATOM   794   C CG2 . THR A  1  145 ? 202.446 218.453 233.590 1.00 51.63  ? 163  THR A CG2 1 
ATOM   795   N N   . GLU A  1  146 ? 202.835 218.583 230.313 1.00 58.87  ? 164  GLU A N   1 
ATOM   796   C CA  . GLU A  1  146 ? 203.911 218.991 229.408 1.00 59.57  ? 164  GLU A CA  1 
ATOM   797   C C   . GLU A  1  146 ? 205.280 218.922 230.083 1.00 58.87  ? 164  GLU A C   1 
ATOM   798   O O   . GLU A  1  146 ? 206.285 218.653 229.416 1.00 60.19  ? 164  GLU A O   1 
ATOM   799   C CB  . GLU A  1  146 ? 203.624 220.388 228.839 1.00 63.02  ? 164  GLU A CB  1 
ATOM   800   C CG  . GLU A  1  146 ? 203.812 221.567 229.786 1.00 65.58  ? 164  GLU A CG  1 
ATOM   801   C CD  . GLU A  1  146 ? 202.498 222.114 230.303 1.00 71.53  ? 164  GLU A CD  1 
ATOM   802   O OE1 . GLU A  1  146 ? 201.541 221.325 230.449 1.00 70.45  ? 164  GLU A OE1 1 
ATOM   803   O OE2 . GLU A  1  146 ? 202.422 223.332 230.564 1.00 76.25  ? 164  GLU A OE2 1 
ATOM   804   N N   . VAL A  1  147 ? 205.341 219.157 231.391 1.00 56.62  ? 165  VAL A N   1 
ATOM   805   C CA  . VAL A  1  147 ? 206.539 218.902 232.180 1.00 53.85  ? 165  VAL A CA  1 
ATOM   806   C C   . VAL A  1  147 ? 206.422 217.468 232.686 1.00 54.24  ? 165  VAL A C   1 
ATOM   807   O O   . VAL A  1  147 ? 205.522 217.156 233.470 1.00 56.97  ? 165  VAL A O   1 
ATOM   808   C CB  . VAL A  1  147 ? 206.677 219.903 233.333 1.00 52.99  ? 165  VAL A CB  1 
ATOM   809   C CG1 . VAL A  1  147 ? 207.963 219.661 234.091 1.00 52.04  ? 165  VAL A CG1 1 
ATOM   810   C CG2 . VAL A  1  147 ? 206.625 221.325 232.803 1.00 53.33  ? 165  VAL A CG2 1 
ATOM   811   N N   . ARG A  1  148 ? 207.328 216.596 232.231 1.00 50.64  ? 166  ARG A N   1 
ATOM   812   C CA  . ARG A  1  148 ? 207.125 215.152 232.354 1.00 52.47  ? 166  ARG A CA  1 
ATOM   813   C C   . ARG A  1  148 ? 207.207 214.656 233.794 1.00 54.09  ? 166  ARG A C   1 
ATOM   814   O O   . ARG A  1  148 ? 206.532 213.682 234.144 1.00 55.90  ? 166  ARG A O   1 
ATOM   815   C CB  . ARG A  1  148 ? 208.119 214.399 231.472 1.00 52.29  ? 166  ARG A CB  1 
ATOM   816   C CG  . ARG A  1  148 ? 208.003 214.748 230.001 1.00 50.28  ? 166  ARG A CG  1 
ATOM   817   C CD  . ARG A  1  148 ? 208.094 213.501 229.124 1.00 53.89  ? 166  ARG A CD  1 
ATOM   818   N NE  . ARG A  1  148 ? 206.791 212.963 228.737 1.00 65.86  ? 166  ARG A NE  1 
ATOM   819   C CZ  . ARG A  1  148 ? 205.953 213.512 227.865 1.00 71.85  ? 166  ARG A CZ  1 
ATOM   820   N NH1 . ARG A  1  148 ? 206.235 214.645 227.241 1.00 68.60  ? 166  ARG A NH1 1 
ATOM   821   N NH2 . ARG A  1  148 ? 204.797 212.906 227.611 1.00 75.24  ? 166  ARG A NH2 1 
ATOM   822   N N   . ASP A  1  149 ? 208.016 215.288 234.642 1.00 54.06  ? 167  ASP A N   1 
ATOM   823   C CA  . ASP A  1  149 ? 208.127 214.862 236.031 1.00 63.40  ? 167  ASP A CA  1 
ATOM   824   C C   . ASP A  1  149 ? 207.093 215.527 236.946 1.00 65.75  ? 167  ASP A C   1 
ATOM   825   O O   . ASP A  1  149 ? 207.298 215.585 238.165 1.00 65.56  ? 167  ASP A O   1 
ATOM   826   C CB  . ASP A  1  149 ? 209.559 215.089 236.539 1.00 68.60  ? 167  ASP A CB  1 
ATOM   827   C CG  . ASP A  1  149 ? 209.891 216.555 236.783 1.00 69.11  ? 167  ASP A CG  1 
ATOM   828   O OD1 . ASP A  1  149 ? 209.331 217.435 236.099 1.00 65.75  ? 167  ASP A OD1 1 
ATOM   829   O OD2 . ASP A  1  149 ? 210.724 216.826 237.672 1.00 69.85  ? 167  ASP A OD2 1 
ATOM   830   N N   . LYS A  1  150 ? 205.978 215.998 236.388 1.00 61.86  ? 168  LYS A N   1 
ATOM   831   C CA  . LYS A  1  150 ? 204.872 216.564 237.147 1.00 58.48  ? 168  LYS A CA  1 
ATOM   832   C C   . LYS A  1  150 ? 203.566 215.959 236.653 1.00 57.36  ? 168  LYS A C   1 
ATOM   833   O O   . LYS A  1  150 ? 203.350 215.836 235.444 1.00 56.57  ? 168  LYS A O   1 
ATOM   834   C CB  . LYS A  1  150 ? 204.813 218.092 237.011 1.00 56.87  ? 168  LYS A CB  1 
ATOM   835   C CG  . LYS A  1  150 ? 206.032 218.829 237.539 1.00 58.98  ? 168  LYS A CG  1 
ATOM   836   C CD  . LYS A  1  150 ? 205.926 219.080 239.031 1.00 60.38  ? 168  LYS A CD  1 
ATOM   837   C CE  . LYS A  1  150 ? 207.028 220.010 239.507 1.00 59.17  ? 168  LYS A CE  1 
ATOM   838   N NZ  . LYS A  1  150 ? 206.942 221.339 238.841 1.00 57.20  ? 168  LYS A NZ  1 
ATOM   839   N N   . LYS A  1  151 ? 202.704 215.573 237.589 1.00 57.15  ? 169  LYS A N   1 
ATOM   840   C CA  . LYS A  1  151 ? 201.405 214.995 237.275 1.00 50.17  ? 169  LYS A CA  1 
ATOM   841   C C   . LYS A  1  151 ? 200.293 215.966 237.651 1.00 49.50  ? 169  LYS A C   1 
ATOM   842   O O   . LYS A  1  151 ? 200.350 216.618 238.698 1.00 51.14  ? 169  LYS A O   1 
ATOM   843   C CB  . LYS A  1  151 ? 201.200 213.662 237.996 1.00 50.15  ? 169  LYS A CB  1 
ATOM   844   C CG  . LYS A  1  151 ? 202.376 212.715 237.886 1.00 54.77  ? 169  LYS A CG  1 
ATOM   845   C CD  . LYS A  1  151 ? 201.922 211.269 237.983 1.00 57.98  ? 169  LYS A CD  1 
ATOM   846   C CE  . LYS A  1  151 ? 201.540 210.720 236.619 1.00 58.47  ? 169  LYS A CE  1 
ATOM   847   N NZ  . LYS A  1  151 ? 201.148 209.285 236.686 1.00 56.39  ? 169  LYS A NZ  1 
ATOM   848   N N   . LYS A  1  152 ? 199.285 216.056 236.787 1.00 46.66  ? 170  LYS A N   1 
ATOM   849   C CA  . LYS A  1  152 ? 198.177 216.987 236.945 1.00 45.24  ? 170  LYS A CA  1 
ATOM   850   C C   . LYS A  1  152 ? 196.861 216.223 236.921 1.00 46.56  ? 170  LYS A C   1 
ATOM   851   O O   . LYS A  1  152 ? 196.658 215.360 236.062 1.00 51.80  ? 170  LYS A O   1 
ATOM   852   C CB  . LYS A  1  152 ? 198.195 218.037 235.830 1.00 44.17  ? 170  LYS A CB  1 
ATOM   853   C CG  . LYS A  1  152 ? 197.107 219.088 235.928 1.00 42.57  ? 170  LYS A CG  1 
ATOM   854   C CD  . LYS A  1  152 ? 197.243 220.110 234.815 1.00 45.42  ? 170  LYS A CD  1 
ATOM   855   C CE  . LYS A  1  152 ? 196.071 221.074 234.809 1.00 54.76  ? 170  LYS A CE  1 
ATOM   856   N NZ  . LYS A  1  152 ? 196.129 222.007 233.651 1.00 60.19  ? 170  LYS A NZ  1 
ATOM   857   N N   . LYS A  1  153 ? 195.977 216.531 237.866 1.00 43.83  ? 171  LYS A N   1 
ATOM   858   C CA  . LYS A  1  153 ? 194.654 215.922 237.910 1.00 43.25  ? 171  LYS A CA  1 
ATOM   859   C C   . LYS A  1  153 ? 193.689 216.762 237.085 1.00 46.64  ? 171  LYS A C   1 
ATOM   860   O O   . LYS A  1  153 ? 193.655 217.989 237.219 1.00 50.55  ? 171  LYS A O   1 
ATOM   861   C CB  . LYS A  1  153 ? 194.154 215.800 239.348 1.00 41.37  ? 171  LYS A CB  1 
ATOM   862   C CG  . LYS A  1  153 ? 192.921 214.928 239.494 1.00 41.65  ? 171  LYS A CG  1 
ATOM   863   C CD  . LYS A  1  153 ? 192.466 214.848 240.938 1.00 48.08  ? 171  LYS A CD  1 
ATOM   864   C CE  . LYS A  1  153 ? 191.682 213.574 241.195 1.00 54.38  ? 171  LYS A CE  1 
ATOM   865   N NZ  . LYS A  1  153 ? 192.516 212.359 240.992 1.00 54.96  ? 171  LYS A NZ  1 
ATOM   866   N N   . VAL A  1  154 ? 192.900 216.099 236.236 1.00 43.38  ? 172  VAL A N   1 
ATOM   867   C CA  . VAL A  1  154 ? 191.949 216.755 235.346 1.00 41.86  ? 172  VAL A CA  1 
ATOM   868   C C   . VAL A  1  154 ? 190.624 216.008 235.407 1.00 44.69  ? 172  VAL A C   1 
ATOM   869   O O   . VAL A  1  154 ? 190.529 214.897 235.927 1.00 47.60  ? 172  VAL A O   1 
ATOM   870   C CB  . VAL A  1  154 ? 192.436 216.835 233.878 1.00 38.28  ? 172  VAL A CB  1 
ATOM   871   C CG1 . VAL A  1  154 ? 193.769 217.568 233.743 1.00 44.30  ? 172  VAL A CG1 1 
ATOM   872   C CG2 . VAL A  1  154 ? 192.540 215.445 233.286 1.00 35.58  ? 172  VAL A CG2 1 
ATOM   873   N N   . HIS A  1  155 ? 189.590 216.646 234.865 1.00 44.38  ? 173  HIS A N   1 
ATOM   874   C CA  . HIS A  1  155 ? 188.245 216.096 234.831 1.00 40.64  ? 173  HIS A CA  1 
ATOM   875   C C   . HIS A  1  155 ? 187.752 216.120 233.393 1.00 39.12  ? 173  HIS A C   1 
ATOM   876   O O   . HIS A  1  155 ? 188.224 216.913 232.573 1.00 42.05  ? 173  HIS A O   1 
ATOM   877   C CB  . HIS A  1  155 ? 187.283 216.886 235.727 1.00 42.89  ? 173  HIS A CB  1 
ATOM   878   C CG  . HIS A  1  155 ? 187.698 216.938 237.164 1.00 54.57  ? 173  HIS A CG  1 
ATOM   879   N ND1 . HIS A  1  155 ? 188.674 217.794 237.626 1.00 60.00  ? 173  HIS A ND1 1 
ATOM   880   C CD2 . HIS A  1  155 ? 187.264 216.246 238.244 1.00 58.51  ? 173  HIS A CD2 1 
ATOM   881   C CE1 . HIS A  1  155 ? 188.828 217.624 238.927 1.00 60.30  ? 173  HIS A CE1 1 
ATOM   882   N NE2 . HIS A  1  155 ? 187.984 216.690 239.327 1.00 62.57  ? 173  HIS A NE2 1 
ATOM   883   N N   . ALA A  1  156 ? 186.759 215.277 233.110 1.00 34.17  ? 174  ALA A N   1 
ATOM   884   C CA  . ALA A  1  156 ? 186.184 215.165 231.777 1.00 30.33  ? 174  ALA A CA  1 
ATOM   885   C C   . ALA A  1  156 ? 184.878 214.396 231.852 1.00 29.52  ? 174  ALA A C   1 
ATOM   886   O O   . ALA A  1  156 ? 184.753 213.456 232.639 1.00 34.92  ? 174  ALA A O   1 
ATOM   887   C CB  . ALA A  1  156 ? 187.137 214.438 230.820 1.00 30.39  ? 174  ALA A CB  1 
ATOM   888   N N   . LEU A  1  157 ? 183.913 214.803 231.033 1.00 24.73  ? 175  LEU A N   1 
ATOM   889   C CA  . LEU A  1  157 ? 182.645 214.098 230.921 1.00 24.52  ? 175  LEU A CA  1 
ATOM   890   C C   . LEU A  1  157 ? 182.740 213.087 229.787 1.00 26.41  ? 175  LEU A C   1 
ATOM   891   O O   . LEU A  1  157 ? 182.897 213.467 228.622 1.00 28.95  ? 175  LEU A O   1 
ATOM   892   C CB  . LEU A  1  157 ? 181.502 215.078 230.666 1.00 25.13  ? 175  LEU A CB  1 
ATOM   893   C CG  . LEU A  1  157 ? 181.274 216.182 231.698 1.00 29.32  ? 175  LEU A CG  1 
ATOM   894   C CD1 . LEU A  1  157 ? 179.995 216.925 231.392 1.00 36.66  ? 175  LEU A CD1 1 
ATOM   895   C CD2 . LEU A  1  157 ? 181.230 215.618 233.096 1.00 29.60  ? 175  LEU A CD2 1 
ATOM   896   N N   . PHE A  1  158 ? 182.640 211.807 230.122 1.00 25.29  ? 176  PHE A N   1 
ATOM   897   C CA  . PHE A  1  158 ? 182.639 210.735 229.140 1.00 23.59  ? 176  PHE A CA  1 
ATOM   898   C C   . PHE A  1  158 ? 181.294 210.027 229.149 1.00 26.50  ? 176  PHE A C   1 
ATOM   899   O O   . PHE A  1  158 ? 180.723 209.778 230.215 1.00 29.03  ? 176  PHE A O   1 
ATOM   900   C CB  . PHE A  1  158 ? 183.756 209.724 229.411 1.00 26.33  ? 176  PHE A CB  1 
ATOM   901   C CG  . PHE A  1  158 ? 185.135 210.262 229.166 1.00 29.02  ? 176  PHE A CG  1 
ATOM   902   C CD1 . PHE A  1  158 ? 185.522 210.654 227.895 1.00 27.01  ? 176  PHE A CD1 1 
ATOM   903   C CD2 . PHE A  1  158 ? 186.048 210.362 230.203 1.00 28.78  ? 176  PHE A CD2 1 
ATOM   904   C CE1 . PHE A  1  158 ? 186.790 211.148 227.664 1.00 25.93  ? 176  PHE A CE1 1 
ATOM   905   C CE2 . PHE A  1  158 ? 187.318 210.855 229.979 1.00 27.14  ? 176  PHE A CE2 1 
ATOM   906   C CZ  . PHE A  1  158 ? 187.689 211.247 228.708 1.00 24.75  ? 176  PHE A CZ  1 
ATOM   907   N N   . TYR A  1  159 ? 180.780 209.733 227.958 1.00 27.30  ? 177  TYR A N   1 
ATOM   908   C CA  . TYR A  1  159 ? 179.579 208.922 227.834 1.00 27.95  ? 177  TYR A CA  1 
ATOM   909   C C   . TYR A  1  159 ? 179.850 207.504 228.328 1.00 29.63  ? 177  TYR A C   1 
ATOM   910   O O   . TYR A  1  159 ? 180.991 207.033 228.345 1.00 36.61  ? 177  TYR A O   1 
ATOM   911   C CB  . TYR A  1  159 ? 179.096 208.891 226.385 1.00 28.54  ? 177  TYR A CB  1 
ATOM   912   C CG  . TYR A  1  159 ? 178.613 210.225 225.872 1.00 31.21  ? 177  TYR A CG  1 
ATOM   913   C CD1 . TYR A  1  159 ? 177.333 210.679 226.162 1.00 31.21  ? 177  TYR A CD1 1 
ATOM   914   C CD2 . TYR A  1  159 ? 179.436 211.032 225.098 1.00 32.30  ? 177  TYR A CD2 1 
ATOM   915   C CE1 . TYR A  1  159 ? 176.885 211.899 225.695 1.00 30.19  ? 177  TYR A CE1 1 
ATOM   916   C CE2 . TYR A  1  159 ? 178.998 212.256 224.627 1.00 32.63  ? 177  TYR A CE2 1 
ATOM   917   C CZ  . TYR A  1  159 ? 177.722 212.683 224.929 1.00 31.26  ? 177  TYR A CZ  1 
ATOM   918   O OH  . TYR A  1  159 ? 177.280 213.898 224.463 1.00 37.85  ? 177  TYR A OH  1 
ATOM   919   N N   . ARG A  1  160 ? 178.780 206.822 228.746 1.00 26.76  ? 178  ARG A N   1 
ATOM   920   C CA  . ARG A  1  160 ? 178.923 205.469 229.270 1.00 27.45  ? 178  ARG A CA  1 
ATOM   921   C C   . ARG A  1  160 ? 179.313 204.475 228.178 1.00 31.01  ? 178  ARG A C   1 
ATOM   922   O O   . ARG A  1  160 ? 179.964 203.466 228.470 1.00 35.55  ? 178  ARG A O   1 
ATOM   923   C CB  . ARG A  1  160 ? 177.618 205.056 229.966 1.00 28.82  ? 178  ARG A CB  1 
ATOM   924   C CG  . ARG A  1  160 ? 177.614 203.673 230.606 1.00 30.96  ? 178  ARG A CG  1 
ATOM   925   C CD  . ARG A  1  160 ? 178.742 203.551 231.627 1.00 30.22  ? 178  ARG A CD  1 
ATOM   926   N NE  . ARG A  1  160 ? 178.731 202.280 232.342 1.00 32.51  ? 178  ARG A NE  1 
ATOM   927   C CZ  . ARG A  1  160 ? 179.179 201.131 231.851 1.00 35.53  ? 178  ARG A CZ  1 
ATOM   928   N NH1 . ARG A  1  160 ? 179.685 201.048 230.632 1.00 34.72  ? 178  ARG A NH1 1 
ATOM   929   N NH2 . ARG A  1  160 ? 179.117 200.037 232.604 1.00 38.25  ? 178  ARG A NH2 1 
ATOM   930   N N   . LEU A  1  161 ? 179.000 204.775 226.917 1.00 29.07  ? 179  LEU A N   1 
ATOM   931   C CA  . LEU A  1  161 ? 179.412 203.909 225.820 1.00 32.21  ? 179  LEU A CA  1 
ATOM   932   C C   . LEU A  1  161 ? 180.895 204.037 225.503 1.00 35.43  ? 179  LEU A C   1 
ATOM   933   O O   . LEU A  1  161 ? 181.447 203.164 224.826 1.00 40.94  ? 179  LEU A O   1 
ATOM   934   C CB  . LEU A  1  161 ? 178.592 204.220 224.573 1.00 31.71  ? 179  LEU A CB  1 
ATOM   935   C CG  . LEU A  1  161 ? 177.084 204.117 224.765 1.00 33.81  ? 179  LEU A CG  1 
ATOM   936   C CD1 . LEU A  1  161 ? 176.383 204.693 223.563 1.00 34.85  ? 179  LEU A CD1 1 
ATOM   937   C CD2 . LEU A  1  161 ? 176.674 202.673 224.993 1.00 38.03  ? 179  LEU A CD2 1 
ATOM   938   N N   . ASP A  1  162 ? 181.548 205.100 225.968 1.00 31.61  ? 180  ASP A N   1 
ATOM   939   C CA  . ASP A  1  162 ? 182.957 205.331 225.692 1.00 30.67  ? 180  ASP A CA  1 
ATOM   940   C C   . ASP A  1  162 ? 183.868 204.834 226.805 1.00 32.01  ? 180  ASP A C   1 
ATOM   941   O O   . ASP A  1  162 ? 185.083 205.037 226.727 1.00 34.58  ? 180  ASP A O   1 
ATOM   942   C CB  . ASP A  1  162 ? 183.206 206.820 225.451 1.00 32.29  ? 180  ASP A CB  1 
ATOM   943   C CG  . ASP A  1  162 ? 182.268 207.406 224.422 1.00 38.87  ? 180  ASP A CG  1 
ATOM   944   O OD1 . ASP A  1  162 ? 181.804 206.650 223.546 1.00 43.17  ? 180  ASP A OD1 1 
ATOM   945   O OD2 . ASP A  1  162 ? 181.989 208.621 224.492 1.00 38.48  ? 180  ASP A OD2 1 
ATOM   946   N N   . ILE A  1  163 ? 183.321 204.172 227.827 1.00 30.06  ? 181  ILE A N   1 
ATOM   947   C CA  . ILE A  1  163 ? 184.114 203.636 228.928 1.00 28.63  ? 181  ILE A CA  1 
ATOM   948   C C   . ILE A  1  163 ? 183.573 202.269 229.320 1.00 31.51  ? 181  ILE A C   1 
ATOM   949   O O   . ILE A  1  163 ? 182.390 201.968 229.138 1.00 35.92  ? 181  ILE A O   1 
ATOM   950   C CB  . ILE A  1  163 ? 184.128 204.569 230.170 1.00 27.66  ? 181  ILE A CB  1 
ATOM   951   C CG1 . ILE A  1  163 ? 182.706 204.915 230.611 1.00 31.17  ? 181  ILE A CG1 1 
ATOM   952   C CG2 . ILE A  1  163 ? 184.970 205.822 229.945 1.00 29.48  ? 181  ILE A CG2 1 
ATOM   953   C CD1 . ILE A  1  163 ? 182.649 205.689 231.905 1.00 31.35  ? 181  ILE A CD1 1 
ATOM   954   N N   . VAL A  1  164 ? 184.461 201.431 229.852 1.00 31.54  ? 182  VAL A N   1 
ATOM   955   C CA  . VAL A  1  164 ? 184.134 200.081 230.313 1.00 32.37  ? 182  VAL A CA  1 
ATOM   956   C C   . VAL A  1  164 ? 184.718 199.912 231.713 1.00 34.32  ? 182  VAL A C   1 
ATOM   957   O O   . VAL A  1  164 ? 185.754 200.518 232.025 1.00 38.10  ? 182  VAL A O   1 
ATOM   958   C CB  . VAL A  1  164 ? 184.641 198.993 229.340 1.00 34.15  ? 182  VAL A CB  1 
ATOM   959   C CG1 . VAL A  1  164 ? 184.002 199.123 227.966 1.00 33.97  ? 182  VAL A CG1 1 
ATOM   960   C CG2 . VAL A  1  164 ? 186.157 199.033 229.194 1.00 35.62  ? 182  VAL A CG2 1 
ATOM   961   N N   . PRO A  1  165 ? 184.069 199.172 232.609 1.00 34.68  ? 183  PRO A N   1 
ATOM   962   C CA  . PRO A  1  165 ? 184.598 199.027 233.968 1.00 38.10  ? 183  PRO A CA  1 
ATOM   963   C C   . PRO A  1  165 ? 185.784 198.072 234.012 1.00 39.92  ? 183  PRO A C   1 
ATOM   964   O O   . PRO A  1  165 ? 186.079 197.349 233.060 1.00 42.92  ? 183  PRO A O   1 
ATOM   965   C CB  . PRO A  1  165 ? 183.405 198.477 234.752 1.00 36.80  ? 183  PRO A CB  1 
ATOM   966   C CG  . PRO A  1  165 ? 182.629 197.718 233.747 1.00 33.61  ? 183  PRO A CG  1 
ATOM   967   C CD  . PRO A  1  165 ? 182.786 198.463 232.447 1.00 32.47  ? 183  PRO A CD  1 
ATOM   968   N N   . ILE A  1  166 ? 186.463 198.082 235.156 1.00 39.71  ? 184  ILE A N   1 
ATOM   969   C CA  . ILE A  1  166 ? 187.574 197.172 235.424 1.00 46.29  ? 184  ILE A CA  1 
ATOM   970   C C   . ILE A  1  166 ? 187.448 196.622 236.838 1.00 52.62  ? 184  ILE A C   1 
ATOM   971   O O   . ILE A  1  166 ? 186.937 195.521 237.043 1.00 56.27  ? 184  ILE A O   1 
ATOM   972   C CB  . ILE A  1  166 ? 188.954 197.855 235.239 1.00 44.79  ? 184  ILE A CB  1 
ATOM   973   C CG1 . ILE A  1  166 ? 189.066 199.098 236.124 1.00 45.17  ? 184  ILE A CG1 1 
ATOM   974   C CG2 . ILE A  1  166 ? 189.252 198.161 233.775 1.00 42.44  ? 184  ILE A CG2 1 
ATOM   975   C CD1 . ILE A  1  166 ? 190.444 199.718 236.123 1.00 47.66  ? 184  ILE A CD1 1 
ATOM   976   N N   . SER A  1  173 ? 182.189 199.237 242.044 1.00 70.36  ? 188  SER A N   1 
ATOM   977   C CA  . SER A  1  173 ? 183.288 200.195 242.045 1.00 67.66  ? 188  SER A CA  1 
ATOM   978   C C   . SER A  1  173 ? 182.986 201.374 241.129 1.00 65.10  ? 188  SER A C   1 
ATOM   979   O O   . SER A  1  173 ? 181.879 201.500 240.606 1.00 65.98  ? 188  SER A O   1 
ATOM   980   C CB  . SER A  1  173 ? 184.592 199.522 241.612 1.00 66.01  ? 188  SER A CB  1 
ATOM   981   O OG  . SER A  1  173 ? 184.599 199.279 240.216 1.00 63.77  ? 188  SER A OG  1 
ATOM   982   N N   . THR A  1  174 ? 183.984 202.241 240.939 1.00 58.63  ? 189  THR A N   1 
ATOM   983   C CA  . THR A  1  174 ? 183.855 203.417 240.088 1.00 53.84  ? 189  THR A CA  1 
ATOM   984   C C   . THR A  1  174 ? 185.035 203.571 239.138 1.00 50.73  ? 189  THR A C   1 
ATOM   985   O O   . THR A  1  174 ? 185.174 204.626 238.511 1.00 49.65  ? 189  THR A O   1 
ATOM   986   C CB  . THR A  1  174 ? 183.716 204.699 240.926 1.00 53.77  ? 189  THR A CB  1 
ATOM   987   O OG1 . THR A  1  174 ? 184.789 204.779 241.871 1.00 57.83  ? 189  THR A OG1 1 
ATOM   988   C CG2 . THR A  1  174 ? 182.376 204.761 241.653 1.00 54.68  ? 189  THR A CG2 1 
ATOM   989   N N   . GLU A  1  175 ? 185.893 202.562 239.028 1.00 49.84  ? 190  GLU A N   1 
ATOM   990   C CA  . GLU A  1  175 ? 187.078 202.636 238.186 1.00 46.76  ? 190  GLU A CA  1 
ATOM   991   C C   . GLU A  1  175 ? 186.748 202.159 236.777 1.00 43.44  ? 190  GLU A C   1 
ATOM   992   O O   . GLU A  1  175 ? 186.195 201.069 236.599 1.00 46.30  ? 190  GLU A O   1 
ATOM   993   C CB  . GLU A  1  175 ? 188.204 201.796 238.785 1.00 51.16  ? 190  GLU A CB  1 
ATOM   994   C CG  . GLU A  1  175 ? 188.827 202.411 240.027 1.00 57.12  ? 190  GLU A CG  1 
ATOM   995   C CD  . GLU A  1  175 ? 189.926 201.550 240.614 1.00 67.98  ? 190  GLU A CD  1 
ATOM   996   O OE1 . GLU A  1  175 ? 189.892 200.319 240.409 1.00 68.34  ? 190  GLU A OE1 1 
ATOM   997   O OE2 . GLU A  1  175 ? 190.825 202.105 241.280 1.00 75.33  ? 190  GLU A OE2 1 
ATOM   998   N N   . TYR A  1  176 ? 187.091 202.974 235.781 1.00 38.88  ? 191  TYR A N   1 
ATOM   999   C CA  . TYR A  1  176 ? 186.817 202.678 234.382 1.00 36.19  ? 191  TYR A CA  1 
ATOM   1000  C C   . TYR A  1  176 ? 188.057 202.970 233.549 1.00 35.23  ? 191  TYR A C   1 
ATOM   1001  O O   . TYR A  1  176 ? 189.016 203.587 234.015 1.00 42.28  ? 191  TYR A O   1 
ATOM   1002  C CB  . TYR A  1  176 ? 185.630 203.491 233.835 1.00 34.92  ? 191  TYR A CB  1 
ATOM   1003  C CG  . TYR A  1  176 ? 184.278 203.199 234.458 1.00 36.29  ? 191  TYR A CG  1 
ATOM   1004  C CD1 . TYR A  1  176 ? 183.929 203.715 235.698 1.00 37.85  ? 191  TYR A CD1 1 
ATOM   1005  C CD2 . TYR A  1  176 ? 183.341 202.424 233.787 1.00 36.03  ? 191  TYR A CD2 1 
ATOM   1006  C CE1 . TYR A  1  176 ? 182.695 203.453 236.262 1.00 39.69  ? 191  TYR A CE1 1 
ATOM   1007  C CE2 . TYR A  1  176 ? 182.104 202.155 234.343 1.00 35.93  ? 191  TYR A CE2 1 
ATOM   1008  C CZ  . TYR A  1  176 ? 181.788 202.674 235.580 1.00 37.06  ? 191  TYR A CZ  1 
ATOM   1009  O OH  . TYR A  1  176 ? 180.559 202.412 236.137 1.00 34.86  ? 191  TYR A OH  1 
ATOM   1010  N N   . ILE A  1  177 ? 188.026 202.505 232.297 1.00 28.24  ? 192  ILE A N   1 
ATOM   1011  C CA  . ILE A  1  177 ? 189.024 202.840 231.287 1.00 27.59  ? 192  ILE A CA  1 
ATOM   1012  C C   . ILE A  1  177 ? 188.289 203.114 229.984 1.00 32.99  ? 192  ILE A C   1 
ATOM   1013  O O   . ILE A  1  177 ? 187.158 202.669 229.783 1.00 39.00  ? 192  ILE A O   1 
ATOM   1014  C CB  . ILE A  1  177 ? 190.077 201.730 231.057 1.00 27.75  ? 192  ILE A CB  1 
ATOM   1015  C CG1 . ILE A  1  177 ? 189.396 200.396 230.749 1.00 32.55  ? 192  ILE A CG1 1 
ATOM   1016  C CG2 . ILE A  1  177 ? 191.030 201.609 232.239 1.00 35.82  ? 192  ILE A CG2 1 
ATOM   1017  C CD1 . ILE A  1  177 ? 190.357 199.307 230.330 1.00 37.86  ? 192  ILE A CD1 1 
ATOM   1018  N N   . LEU A  1  178 ? 188.932 203.900 229.118 1.00 32.36  ? 193  LEU A N   1 
ATOM   1019  C CA  . LEU A  1  178 ? 188.397 204.174 227.788 1.00 28.50  ? 193  LEU A CA  1 
ATOM   1020  C C   . LEU A  1  178 ? 188.247 202.890 226.983 1.00 30.95  ? 193  LEU A C   1 
ATOM   1021  O O   . LEU A  1  178 ? 189.124 202.022 227.004 1.00 34.54  ? 193  LEU A O   1 
ATOM   1022  C CB  . LEU A  1  178 ? 189.302 205.150 227.038 1.00 24.80  ? 193  LEU A CB  1 
ATOM   1023  C CG  . LEU A  1  178 ? 189.405 206.572 227.583 1.00 27.93  ? 193  LEU A CG  1 
ATOM   1024  C CD1 . LEU A  1  178 ? 190.407 207.371 226.774 1.00 29.62  ? 193  LEU A CD1 1 
ATOM   1025  C CD2 . LEU A  1  178 ? 188.044 207.241 227.558 1.00 32.56  ? 193  LEU A CD2 1 
ATOM   1026  N N   . ILE A  1  179 ? 187.096 202.761 226.315 1.00 30.15  ? 194  ILE A N   1 
ATOM   1027  C CA  . ILE A  1  179 ? 186.774 201.560 225.552 1.00 33.77  ? 194  ILE A CA  1 
ATOM   1028  C C   . ILE A  1  179 ? 187.755 201.385 224.396 1.00 42.00  ? 194  ILE A C   1 
ATOM   1029  O O   . ILE A  1  179 ? 188.276 202.365 223.843 1.00 44.80  ? 194  ILE A O   1 
ATOM   1030  C CB  . ILE A  1  179 ? 185.308 201.618 225.079 1.00 37.38  ? 194  ILE A CB  1 
ATOM   1031  C CG1 . ILE A  1  179 ? 184.835 200.271 224.524 1.00 42.51  ? 194  ILE A CG1 1 
ATOM   1032  C CG2 . ILE A  1  179 ? 185.078 202.724 224.059 1.00 39.07  ? 194  ILE A CG2 1 
ATOM   1033  C CD1 . ILE A  1  179 ? 183.335 200.164 224.388 1.00 46.21  ? 194  ILE A CD1 1 
ATOM   1034  N N   . ASN A  1  180 ? 188.102 200.119 224.125 1.00 46.96  ? 195  ASN A N   1 
ATOM   1035  C CA  . ASN A  1  180 ? 189.027 199.698 223.066 1.00 50.76  ? 195  ASN A CA  1 
ATOM   1036  C C   . ASN A  1  180 ? 190.442 200.230 223.276 1.00 50.46  ? 195  ASN A C   1 
ATOM   1037  O O   . ASN A  1  180 ? 191.172 200.470 222.312 1.00 51.19  ? 195  ASN A O   1 
ATOM   1038  C CB  . ASN A  1  180 ? 188.504 200.077 221.674 1.00 50.09  ? 195  ASN A CB  1 
ATOM   1039  C CG  . ASN A  1  180 ? 187.113 199.537 221.415 1.00 58.70  ? 195  ASN A CG  1 
ATOM   1040  O OD1 . ASN A  1  180 ? 186.708 198.530 221.995 1.00 63.57  ? 195  ASN A OD1 1 
ATOM   1041  N ND2 . ASN A  1  180 ? 186.361 200.225 220.566 1.00 56.76  ? 195  ASN A ND2 1 
ATOM   1042  N N   . CYS A  1  181 ? 190.845 200.432 224.532 1.00 47.23  ? 196  CYS A N   1 
ATOM   1043  C CA  . CYS A  1  181 ? 192.255 200.699 224.793 1.00 49.87  ? 196  CYS A CA  1 
ATOM   1044  C C   . CYS A  1  181 ? 193.092 199.429 224.729 1.00 57.30  ? 196  CYS A C   1 
ATOM   1045  O O   . CYS A  1  181 ? 194.192 199.437 224.169 1.00 61.17  ? 196  CYS A O   1 
ATOM   1046  C CB  . CYS A  1  181 ? 192.457 201.369 226.149 1.00 47.18  ? 196  CYS A CB  1 
ATOM   1047  S SG  . CYS A  1  181 ? 194.214 201.699 226.385 1.00 72.45  ? 196  CYS A SG  1 
ATOM   1048  N N   . ASN A  1  182 ? 192.564 198.311 225.213 1.00 56.54  ? 197  ASN A N   1 
ATOM   1049  C CA  . ASN A  1  182 ? 193.354 197.093 225.307 1.00 60.71  ? 197  ASN A CA  1 
ATOM   1050  C C   . ASN A  1  182 ? 193.250 196.233 224.056 1.00 65.25  ? 197  ASN A C   1 
ATOM   1051  O O   . ASN A  1  182 ? 193.665 195.070 224.071 1.00 73.01  ? 197  ASN A O   1 
ATOM   1052  C CB  . ASN A  1  182 ? 192.948 196.305 226.561 1.00 62.48  ? 197  ASN A CB  1 
ATOM   1053  C CG  . ASN A  1  182 ? 191.628 195.562 226.403 1.00 69.88  ? 197  ASN A CG  1 
ATOM   1054  O OD1 . ASN A  1  182 ? 190.711 196.031 225.724 1.00 68.56  ? 197  ASN A OD1 1 
ATOM   1055  N ND2 . ASN A  1  182 ? 191.534 194.390 227.035 1.00 75.84  ? 197  ASN A ND2 1 
ATOM   1056  N N   . THR A  1  183 ? 192.716 196.793 222.972 1.00 58.34  ? 198  THR A N   1 
ATOM   1057  C CA  . THR A  1  183 ? 192.665 196.153 221.666 1.00 58.31  ? 198  THR A CA  1 
ATOM   1058  C C   . THR A  1  183 ? 193.085 197.080 220.537 1.00 61.07  ? 198  THR A C   1 
ATOM   1059  O O   . THR A  1  183 ? 193.464 196.583 219.470 1.00 66.21  ? 198  THR A O   1 
ATOM   1060  C CB  . THR A  1  183 ? 191.252 195.626 221.352 1.00 58.08  ? 198  THR A CB  1 
ATOM   1061  O OG1 . THR A  1  183 ? 190.306 196.700 221.430 1.00 58.30  ? 198  THR A OG1 1 
ATOM   1062  C CG2 . THR A  1  183 ? 190.835 194.493 222.289 1.00 62.31  ? 198  THR A CG2 1 
ATOM   1063  N N   . SER A  1  184 ? 193.035 198.398 220.730 1.00 56.91  ? 199  SER A N   1 
ATOM   1064  C CA  . SER A  1  184 ? 193.258 199.356 219.659 1.00 52.76  ? 199  SER A CA  1 
ATOM   1065  C C   . SER A  1  184 ? 194.013 200.566 220.189 1.00 47.59  ? 199  SER A C   1 
ATOM   1066  O O   . SER A  1  184 ? 194.081 200.808 221.396 1.00 49.90  ? 199  SER A O   1 
ATOM   1067  C CB  . SER A  1  184 ? 191.938 199.812 219.021 1.00 56.19  ? 199  SER A CB  1 
ATOM   1068  O OG  . SER A  1  184 ? 191.010 198.746 218.919 1.00 59.09  ? 199  SER A OG  1 
ATOM   1069  N N   . VAL A  1  185 ? 194.577 201.329 219.258 1.00 45.68  ? 200  VAL A N   1 
ATOM   1070  C CA  . VAL A  1  185 ? 195.338 202.539 219.547 1.00 44.02  ? 200  VAL A CA  1 
ATOM   1071  C C   . VAL A  1  185 ? 194.463 203.710 219.122 1.00 47.22  ? 200  VAL A C   1 
ATOM   1072  O O   . VAL A  1  185 ? 194.328 203.989 217.925 1.00 50.27  ? 200  VAL A O   1 
ATOM   1073  C CB  . VAL A  1  185 ? 196.690 202.560 218.827 1.00 50.00  ? 200  VAL A CB  1 
ATOM   1074  C CG1 . VAL A  1  185 ? 197.534 203.719 219.328 1.00 47.45  ? 200  VAL A CG1 1 
ATOM   1075  C CG2 . VAL A  1  185 ? 197.417 201.244 219.026 1.00 59.21  ? 200  VAL A CG2 1 
ATOM   1076  N N   . ILE A  1  186 ? 193.847 204.379 220.101 1.00 41.76  ? 201  ILE A N   1 
ATOM   1077  C CA  . ILE A  1  186 ? 192.926 205.473 219.816 1.00 35.75  ? 201  ILE A CA  1 
ATOM   1078  C C   . ILE A  1  186 ? 193.694 206.660 219.244 1.00 37.23  ? 201  ILE A C   1 
ATOM   1079  O O   . ILE A  1  186 ? 194.786 207.005 219.716 1.00 41.68  ? 201  ILE A O   1 
ATOM   1080  C CB  . ILE A  1  186 ? 192.173 205.845 221.107 1.00 31.96  ? 201  ILE A CB  1 
ATOM   1081  C CG1 . ILE A  1  186 ? 191.362 204.651 221.607 1.00 35.64  ? 201  ILE A CG1 1 
ATOM   1082  C CG2 . ILE A  1  186 ? 191.222 207.005 220.900 1.00 32.88  ? 201  ILE A CG2 1 
ATOM   1083  C CD1 . ILE A  1  186 ? 191.258 204.577 223.108 1.00 41.64  ? 201  ILE A CD1 1 
ATOM   1084  N N   . THR A  1  187 ? 193.121 207.295 218.222 1.00 37.22  ? 202  THR A N   1 
ATOM   1085  C CA  . THR A  1  187 ? 193.719 208.444 217.555 1.00 34.48  ? 202  THR A CA  1 
ATOM   1086  C C   . THR A  1  187 ? 192.680 209.550 217.483 1.00 33.60  ? 202  THR A C   1 
ATOM   1087  O O   . THR A  1  187 ? 191.636 209.375 216.846 1.00 41.77  ? 202  THR A O   1 
ATOM   1088  C CB  . THR A  1  187 ? 194.202 208.075 216.149 1.00 39.71  ? 202  THR A CB  1 
ATOM   1089  O OG1 . THR A  1  187 ? 194.791 206.769 216.171 1.00 46.50  ? 202  THR A OG1 1 
ATOM   1090  C CG2 . THR A  1  187 ? 195.224 209.078 215.647 1.00 43.75  ? 202  THR A CG2 1 
ATOM   1091  N N   . GLN A  1  188 ? 192.946 210.660 218.171 1.00 30.82  ? 203  GLN A N   1 
ATOM   1092  C CA  . GLN A  1  188 ? 192.040 211.803 218.162 1.00 30.33  ? 203  GLN A CA  1 
ATOM   1093  C C   . GLN A  1  188 ? 191.914 212.392 216.763 1.00 36.25  ? 203  GLN A C   1 
ATOM   1094  O O   . GLN A  1  188 ? 192.916 212.618 216.079 1.00 45.03  ? 203  GLN A O   1 
ATOM   1095  C CB  . GLN A  1  188 ? 192.526 212.871 219.139 1.00 31.91  ? 203  GLN A CB  1 
ATOM   1096  C CG  . GLN A  1  188 ? 191.500 213.951 219.413 1.00 29.97  ? 203  GLN A CG  1 
ATOM   1097  C CD  . GLN A  1  188 ? 192.093 215.149 220.115 1.00 31.09  ? 203  GLN A CD  1 
ATOM   1098  O OE1 . GLN A  1  188 ? 191.577 215.604 221.133 1.00 32.48  ? 203  GLN A OE1 1 
ATOM   1099  N NE2 . GLN A  1  188 ? 193.183 215.670 219.571 1.00 34.34  ? 203  GLN A NE2 1 
ATOM   1100  N N   . ILE A  1  189 ? 190.675 212.636 216.339 1.00 38.28  ? 204  ILE A N   1 
ATOM   1101  C CA  . ILE A  1  189 ? 190.433 213.308 215.069 1.00 41.57  ? 204  ILE A CA  1 
ATOM   1102  C C   . ILE A  1  189 ? 190.834 214.771 215.196 1.00 47.92  ? 204  ILE A C   1 
ATOM   1103  O O   . ILE A  1  189 ? 190.413 215.464 216.130 1.00 47.65  ? 204  ILE A O   1 
ATOM   1104  C CB  . ILE A  1  189 ? 188.962 213.153 214.656 1.00 42.21  ? 204  ILE A CB  1 
ATOM   1105  C CG1 . ILE A  1  189 ? 188.668 211.700 214.286 1.00 44.54  ? 204  ILE A CG1 1 
ATOM   1106  C CG2 . ILE A  1  189 ? 188.619 214.061 213.489 1.00 52.67  ? 204  ILE A CG2 1 
ATOM   1107  C CD1 . ILE A  1  189 ? 187.198 211.400 214.125 1.00 44.71  ? 204  ILE A CD1 1 
ATOM   1108  N N   . CYS A  1  190 ? 191.671 215.233 214.263 1.00 57.86  ? 205  CYS A N   1 
ATOM   1109  C CA  . CYS A  1  190 ? 192.313 216.544 214.358 1.00 64.48  ? 205  CYS A CA  1 
ATOM   1110  C C   . CYS A  1  190 ? 191.295 217.674 214.240 1.00 68.48  ? 205  CYS A C   1 
ATOM   1111  O O   . CYS A  1  190 ? 190.534 217.715 213.266 1.00 73.15  ? 205  CYS A O   1 
ATOM   1112  C CB  . CYS A  1  190 ? 193.355 216.698 213.254 1.00 70.23  ? 205  CYS A CB  1 
ATOM   1113  S SG  . CYS A  1  190 ? 195.058 216.220 213.631 1.00 87.36  ? 205  CYS A SG  1 
ATOM   1114  N N   . PRO A  1  191 ? 191.245 218.600 215.196 1.00 64.29  ? 206  PRO A N   1 
ATOM   1115  C CA  . PRO A  1  191 ? 190.538 219.862 214.959 1.00 66.94  ? 206  PRO A CA  1 
ATOM   1116  C C   . PRO A  1  191 ? 191.284 220.723 213.951 1.00 79.08  ? 206  PRO A C   1 
ATOM   1117  O O   . PRO A  1  191 ? 192.448 220.475 213.625 1.00 81.59  ? 206  PRO A O   1 
ATOM   1118  C CB  . PRO A  1  191 ? 190.520 220.523 216.341 1.00 63.11  ? 206  PRO A CB  1 
ATOM   1119  C CG  . PRO A  1  191 ? 190.691 219.393 217.298 1.00 58.19  ? 206  PRO A CG  1 
ATOM   1120  C CD  . PRO A  1  191 ? 191.641 218.463 216.606 1.00 60.79  ? 206  PRO A CD  1 
ATOM   1121  N N   . LYS A  1  192 ? 190.560 221.722 213.424 1.00 84.76  ? 207  LYS A N   1 
ATOM   1122  C CA  . LYS A  1  192 ? 191.005 222.651 212.374 1.00 86.54  ? 207  LYS A CA  1 
ATOM   1123  C C   . LYS A  1  192 ? 191.311 221.944 211.054 1.00 84.62  ? 207  LYS A C   1 
ATOM   1124  O O   . LYS A  1  192 ? 191.986 222.509 210.187 1.00 89.63  ? 207  LYS A O   1 
ATOM   1125  C CB  . LYS A  1  192 ? 192.201 223.512 212.817 1.00 88.16  ? 207  LYS A CB  1 
ATOM   1126  C CG  . LYS A  1  192 ? 191.894 224.492 213.945 1.00 97.45  ? 207  LYS A CG  1 
ATOM   1127  C CD  . LYS A  1  192 ? 190.939 225.592 213.493 1.00 104.52 ? 207  LYS A CD  1 
ATOM   1128  C CE  . LYS A  1  192 ? 189.613 225.542 214.240 1.00 103.25 ? 207  LYS A CE  1 
ATOM   1129  N NZ  . LYS A  1  192 ? 188.579 226.385 213.579 1.00 95.93  ? 207  LYS A NZ  1 
ATOM   1130  N N   . VAL A  1  193 ? 190.806 220.722 210.885 1.00 82.17  ? 208  VAL A N   1 
ATOM   1131  C CA  . VAL A  1  193 ? 190.805 219.988 209.624 1.00 85.46  ? 208  VAL A CA  1 
ATOM   1132  C C   . VAL A  1  193 ? 189.429 219.342 209.540 1.00 80.52  ? 208  VAL A C   1 
ATOM   1133  O O   . VAL A  1  193 ? 189.129 218.392 210.272 1.00 74.86  ? 208  VAL A O   1 
ATOM   1134  C CB  . VAL A  1  193 ? 191.935 218.937 209.540 1.00 83.75  ? 208  VAL A CB  1 
ATOM   1135  C CG1 . VAL A  1  193 ? 191.711 217.981 208.367 1.00 80.66  ? 208  VAL A CG1 1 
ATOM   1136  C CG2 . VAL A  1  193 ? 193.303 219.593 209.408 1.00 84.88  ? 208  VAL A CG2 1 
ATOM   1137  N N   . SER A  1  194 ? 188.552 219.922 208.727 1.00 80.99  ? 209  SER A N   1 
ATOM   1138  C CA  . SER A  1  194 ? 187.186 219.431 208.625 1.00 76.76  ? 209  SER A CA  1 
ATOM   1139  C C   . SER A  1  194 ? 187.122 218.129 207.838 1.00 74.57  ? 209  SER A C   1 
ATOM   1140  O O   . SER A  1  194 ? 187.804 217.959 206.824 1.00 77.56  ? 209  SER A O   1 
ATOM   1141  C CB  . SER A  1  194 ? 186.295 220.481 207.963 1.00 76.87  ? 209  SER A CB  1 
ATOM   1142  O OG  . SER A  1  194 ? 184.971 219.999 207.815 1.00 73.35  ? 209  SER A OG  1 
ATOM   1143  N N   . PHE A  1  195 ? 186.292 217.203 208.319 1.00 73.67  ? 210  PHE A N   1 
ATOM   1144  C CA  . PHE A  1  195 ? 186.089 215.904 207.688 1.00 75.60  ? 210  PHE A CA  1 
ATOM   1145  C C   . PHE A  1  195 ? 184.754 215.840 206.956 1.00 75.27  ? 210  PHE A C   1 
ATOM   1146  O O   . PHE A  1  195 ? 184.112 214.784 206.923 1.00 69.57  ? 210  PHE A O   1 
ATOM   1147  C CB  . PHE A  1  195 ? 186.193 214.758 208.702 1.00 73.59  ? 210  PHE A CB  1 
ATOM   1148  C CG  . PHE A  1  195 ? 187.609 214.426 209.145 1.00 78.37  ? 210  PHE A CG  1 
ATOM   1149  C CD1 . PHE A  1  195 ? 188.435 215.371 209.736 1.00 79.36  ? 210  PHE A CD1 1 
ATOM   1150  C CD2 . PHE A  1  195 ? 188.105 213.146 208.961 1.00 77.58  ? 210  PHE A CD2 1 
ATOM   1151  C CE1 . PHE A  1  195 ? 189.722 215.050 210.131 1.00 75.45  ? 210  PHE A CE1 1 
ATOM   1152  C CE2 . PHE A  1  195 ? 189.391 212.814 209.355 1.00 75.79  ? 210  PHE A CE2 1 
ATOM   1153  C CZ  . PHE A  1  195 ? 190.199 213.769 209.940 1.00 74.26  ? 210  PHE A CZ  1 
ATOM   1154  N N   . ASP A  1  196 ? 184.315 216.975 206.410 1.00 74.82  ? 211  ASP A N   1 
ATOM   1155  C CA  . ASP A  1  196 ? 183.047 217.063 205.699 1.00 71.79  ? 211  ASP A CA  1 
ATOM   1156  C C   . ASP A  1  196 ? 183.099 216.208 204.434 1.00 71.38  ? 211  ASP A C   1 
ATOM   1157  O O   . ASP A  1  196 ? 184.085 216.255 203.693 1.00 74.27  ? 211  ASP A O   1 
ATOM   1158  C CB  . ASP A  1  196 ? 182.789 218.536 205.344 1.00 75.04  ? 211  ASP A CB  1 
ATOM   1159  C CG  . ASP A  1  196 ? 181.354 218.832 204.902 1.00 78.97  ? 211  ASP A CG  1 
ATOM   1160  O OD1 . ASP A  1  196 ? 180.762 218.113 204.072 1.00 77.87  ? 211  ASP A OD1 1 
ATOM   1161  O OD2 . ASP A  1  196 ? 180.815 219.845 205.385 1.00 80.29  ? 211  ASP A OD2 1 
ATOM   1162  N N   . PRO A  1  197 ? 182.051 215.432 204.149 1.00 66.97  ? 212  PRO A N   1 
ATOM   1163  C CA  . PRO A  1  197 ? 182.015 214.683 202.877 1.00 70.38  ? 212  PRO A CA  1 
ATOM   1164  C C   . PRO A  1  197 ? 181.665 215.577 201.689 1.00 73.32  ? 212  PRO A C   1 
ATOM   1165  O O   . PRO A  1  197 ? 180.523 215.701 201.250 1.00 73.29  ? 212  PRO A O   1 
ATOM   1166  C CB  . PRO A  1  197 ? 180.954 213.615 203.151 1.00 65.17  ? 212  PRO A CB  1 
ATOM   1167  C CG  . PRO A  1  197 ? 180.043 214.247 204.146 1.00 62.27  ? 212  PRO A CG  1 
ATOM   1168  C CD  . PRO A  1  197 ? 180.956 215.030 205.050 1.00 63.79  ? 212  PRO A CD  1 
ATOM   1169  N N   . ILE A  1  198 ? 182.693 216.230 201.152 1.00 72.23  ? 213  ILE A N   1 
ATOM   1170  C CA  . ILE A  1  198 ? 182.566 217.090 199.976 1.00 67.28  ? 213  ILE A CA  1 
ATOM   1171  C C   . ILE A  1  198 ? 182.323 216.195 198.762 1.00 68.38  ? 213  ILE A C   1 
ATOM   1172  O O   . ILE A  1  198 ? 182.692 215.013 198.806 1.00 69.79  ? 213  ILE A O   1 
ATOM   1173  C CB  . ILE A  1  198 ? 183.816 217.977 199.822 1.00 65.61  ? 213  ILE A CB  1 
ATOM   1174  C CG1 . ILE A  1  198 ? 185.059 217.137 199.528 1.00 68.78  ? 213  ILE A CG1 1 
ATOM   1175  C CG2 . ILE A  1  198 ? 184.031 218.811 201.073 1.00 68.05  ? 213  ILE A CG2 1 
ATOM   1176  C CD1 . ILE A  1  198 ? 186.286 217.958 199.202 1.00 75.66  ? 213  ILE A CD1 1 
ATOM   1177  N N   . PRO A  1  199 ? 181.673 216.674 197.691 1.00 68.75  ? 214  PRO A N   1 
ATOM   1178  C CA  . PRO A  1  199 ? 181.447 215.805 196.526 1.00 65.11  ? 214  PRO A CA  1 
ATOM   1179  C C   . PRO A  1  199 ? 182.748 215.441 195.826 1.00 63.03  ? 214  PRO A C   1 
ATOM   1180  O O   . PRO A  1  199 ? 183.626 216.283 195.624 1.00 66.46  ? 214  PRO A O   1 
ATOM   1181  C CB  . PRO A  1  199 ? 180.532 216.639 195.625 1.00 65.49  ? 214  PRO A CB  1 
ATOM   1182  C CG  . PRO A  1  199 ? 180.749 218.037 196.036 1.00 69.80  ? 214  PRO A CG  1 
ATOM   1183  C CD  . PRO A  1  199 ? 181.063 218.004 197.499 1.00 71.28  ? 214  PRO A CD  1 
ATOM   1184  N N   . ILE A  1  200 ? 182.857 214.168 195.451 1.00 60.10  ? 215  ILE A N   1 
ATOM   1185  C CA  . ILE A  1  200 ? 184.073 213.607 194.873 1.00 60.98  ? 215  ILE A CA  1 
ATOM   1186  C C   . ILE A  1  200 ? 183.741 213.018 193.513 1.00 64.86  ? 215  ILE A C   1 
ATOM   1187  O O   . ILE A  1  200 ? 182.940 212.081 193.414 1.00 65.75  ? 215  ILE A O   1 
ATOM   1188  C CB  . ILE A  1  200 ? 184.694 212.532 195.779 1.00 57.02  ? 215  ILE A CB  1 
ATOM   1189  C CG1 . ILE A  1  200 ? 184.943 213.078 197.184 1.00 64.73  ? 215  ILE A CG1 1 
ATOM   1190  C CG2 . ILE A  1  200 ? 185.978 212.005 195.172 1.00 62.77  ? 215  ILE A CG2 1 
ATOM   1191  C CD1 . ILE A  1  200 ? 185.842 214.285 197.200 1.00 75.33  ? 215  ILE A CD1 1 
ATOM   1192  N N   . HIS A  1  201 ? 184.354 213.566 192.472 1.00 66.33  ? 216  HIS A N   1 
ATOM   1193  C CA  . HIS A  1  201 ? 184.230 213.025 191.131 1.00 63.50  ? 216  HIS A CA  1 
ATOM   1194  C C   . HIS A  1  201 ? 185.325 211.997 190.877 1.00 63.77  ? 216  HIS A C   1 
ATOM   1195  O O   . HIS A  1  201 ? 186.388 212.014 191.502 1.00 67.75  ? 216  HIS A O   1 
ATOM   1196  C CB  . HIS A  1  201 ? 184.295 214.138 190.085 1.00 65.35  ? 216  HIS A CB  1 
ATOM   1197  C CG  . HIS A  1  201 ? 183.522 215.364 190.458 1.00 66.98  ? 216  HIS A CG  1 
ATOM   1198  N ND1 . HIS A  1  201 ? 182.196 215.535 190.126 1.00 66.23  ? 216  HIS A ND1 1 
ATOM   1199  C CD2 . HIS A  1  201 ? 183.890 216.482 191.126 1.00 71.20  ? 216  HIS A CD2 1 
ATOM   1200  C CE1 . HIS A  1  201 ? 181.778 216.704 190.578 1.00 67.16  ? 216  HIS A CE1 1 
ATOM   1201  N NE2 . HIS A  1  201 ? 182.787 217.298 191.189 1.00 70.17  ? 216  HIS A NE2 1 
ATOM   1202  N N   . TYR A  1  202 ? 185.051 211.093 189.943 1.00 61.77  ? 217  TYR A N   1 
ATOM   1203  C CA  . TYR A  1  202 ? 185.977 210.032 189.561 1.00 61.48  ? 217  TYR A CA  1 
ATOM   1204  C C   . TYR A  1  202 ? 186.238 210.136 188.066 1.00 64.52  ? 217  TYR A C   1 
ATOM   1205  O O   . TYR A  1  202 ? 185.364 209.817 187.255 1.00 69.64  ? 217  TYR A O   1 
ATOM   1206  C CB  . TYR A  1  202 ? 185.430 208.655 189.930 1.00 59.24  ? 217  TYR A CB  1 
ATOM   1207  C CG  . TYR A  1  202 ? 185.914 208.154 191.270 1.00 59.63  ? 217  TYR A CG  1 
ATOM   1208  C CD1 . TYR A  1  202 ? 185.233 208.460 192.440 1.00 56.96  ? 217  TYR A CD1 1 
ATOM   1209  C CD2 . TYR A  1  202 ? 187.061 207.376 191.362 1.00 64.10  ? 217  TYR A CD2 1 
ATOM   1210  C CE1 . TYR A  1  202 ? 185.680 208.001 193.666 1.00 54.76  ? 217  TYR A CE1 1 
ATOM   1211  C CE2 . TYR A  1  202 ? 187.515 206.913 192.579 1.00 60.29  ? 217  TYR A CE2 1 
ATOM   1212  C CZ  . TYR A  1  202 ? 186.823 207.228 193.726 1.00 58.38  ? 217  TYR A CZ  1 
ATOM   1213  O OH  . TYR A  1  202 ? 187.280 206.765 194.938 1.00 67.18  ? 217  TYR A OH  1 
ATOM   1214  N N   . CYS A  1  203 ? 187.425 210.609 187.706 1.00 62.28  ? 218  CYS A N   1 
ATOM   1215  C CA  . CYS A  1  203 ? 187.803 210.813 186.315 1.00 61.82  ? 218  CYS A CA  1 
ATOM   1216  C C   . CYS A  1  203 ? 188.677 209.656 185.856 1.00 66.14  ? 218  CYS A C   1 
ATOM   1217  O O   . CYS A  1  203 ? 189.589 209.237 186.576 1.00 68.86  ? 218  CYS A O   1 
ATOM   1218  C CB  . CYS A  1  203 ? 188.544 212.135 186.124 1.00 67.66  ? 218  CYS A CB  1 
ATOM   1219  S SG  . CYS A  1  203 ? 187.757 213.573 186.865 1.00 88.72  ? 218  CYS A SG  1 
ATOM   1220  N N   . ALA A  1  204 ? 188.384 209.133 184.675 1.00 64.20  ? 219  ALA A N   1 
ATOM   1221  C CA  . ALA A  1  204 ? 189.088 207.967 184.176 1.00 57.36  ? 219  ALA A CA  1 
ATOM   1222  C C   . ALA A  1  204 ? 190.467 208.373 183.656 1.00 58.21  ? 219  ALA A C   1 
ATOM   1223  O O   . ALA A  1  204 ? 190.656 209.512 183.221 1.00 60.46  ? 219  ALA A O   1 
ATOM   1224  C CB  . ALA A  1  204 ? 188.279 207.326 183.049 1.00 57.44  ? 219  ALA A CB  1 
ATOM   1225  N N   . PRO A  1  205 ? 191.450 207.472 183.677 1.00 55.82  ? 220  PRO A N   1 
ATOM   1226  C CA  . PRO A  1  205 ? 192.783 207.832 183.194 1.00 57.95  ? 220  PRO A CA  1 
ATOM   1227  C C   . PRO A  1  205 ? 192.822 207.780 181.671 1.00 54.77  ? 220  PRO A C   1 
ATOM   1228  O O   . PRO A  1  205 ? 191.814 207.554 181.005 1.00 55.01  ? 220  PRO A O   1 
ATOM   1229  C CB  . PRO A  1  205 ? 193.682 206.779 183.836 1.00 57.37  ? 220  PRO A CB  1 
ATOM   1230  C CG  . PRO A  1  205 ? 192.838 205.583 183.904 1.00 56.08  ? 220  PRO A CG  1 
ATOM   1231  C CD  . PRO A  1  205 ? 191.432 206.075 184.162 1.00 54.72  ? 220  PRO A CD  1 
ATOM   1232  N N   . ALA A  1  206 ? 194.010 208.024 181.128 1.00 54.77  ? 221  ALA A N   1 
ATOM   1233  C CA  . ALA A  1  206 ? 194.199 207.965 179.688 1.00 52.49  ? 221  ALA A CA  1 
ATOM   1234  C C   . ALA A  1  206 ? 194.033 206.537 179.181 1.00 51.67  ? 221  ALA A C   1 
ATOM   1235  O O   . ALA A  1  206 ? 194.526 205.583 179.787 1.00 52.69  ? 221  ALA A O   1 
ATOM   1236  C CB  . ALA A  1  206 ? 195.578 208.504 179.323 1.00 55.80  ? 221  ALA A CB  1 
ATOM   1237  N N   . GLY A  1  207 ? 193.331 206.396 178.059 1.00 51.16  ? 222  GLY A N   1 
ATOM   1238  C CA  . GLY A  1  207 ? 193.110 205.101 177.457 1.00 50.90  ? 222  GLY A CA  1 
ATOM   1239  C C   . GLY A  1  207 ? 191.906 204.345 177.975 1.00 49.83  ? 222  GLY A C   1 
ATOM   1240  O O   . GLY A  1  207 ? 191.616 203.256 177.465 1.00 54.15  ? 222  GLY A O   1 
ATOM   1241  N N   . TYR A  1  208 ? 191.197 204.880 178.963 1.00 49.81  ? 223  TYR A N   1 
ATOM   1242  C CA  . TYR A  1  208 ? 190.006 204.254 179.525 1.00 49.27  ? 223  TYR A CA  1 
ATOM   1243  C C   . TYR A  1  208 ? 188.820 205.208 179.412 1.00 50.57  ? 223  TYR A C   1 
ATOM   1244  O O   . TYR A  1  208 ? 188.961 206.359 178.993 1.00 55.68  ? 223  TYR A O   1 
ATOM   1245  C CB  . TYR A  1  208 ? 190.240 203.864 180.987 1.00 47.58  ? 223  TYR A CB  1 
ATOM   1246  C CG  . TYR A  1  208 ? 191.198 202.714 181.177 1.00 49.79  ? 223  TYR A CG  1 
ATOM   1247  C CD1 . TYR A  1  208 ? 192.570 202.931 181.232 1.00 52.14  ? 223  TYR A CD1 1 
ATOM   1248  C CD2 . TYR A  1  208 ? 190.736 201.412 181.288 1.00 51.50  ? 223  TYR A CD2 1 
ATOM   1249  C CE1 . TYR A  1  208 ? 193.454 201.882 181.407 1.00 54.93  ? 223  TYR A CE1 1 
ATOM   1250  C CE2 . TYR A  1  208 ? 191.612 200.359 181.470 1.00 54.08  ? 223  TYR A CE2 1 
ATOM   1251  C CZ  . TYR A  1  208 ? 192.967 200.598 181.522 1.00 56.06  ? 223  TYR A CZ  1 
ATOM   1252  O OH  . TYR A  1  208 ? 193.839 199.549 181.695 1.00 59.38  ? 223  TYR A OH  1 
ATOM   1253  N N   . ALA A  1  209 ? 187.643 204.720 179.801 1.00 46.57  ? 224  ALA A N   1 
ATOM   1254  C CA  . ALA A  1  209 ? 186.437 205.538 179.768 1.00 51.53  ? 224  ALA A CA  1 
ATOM   1255  C C   . ALA A  1  209 ? 185.430 204.996 180.772 1.00 55.16  ? 224  ALA A C   1 
ATOM   1256  O O   . ALA A  1  209 ? 185.526 203.851 181.220 1.00 56.68  ? 224  ALA A O   1 
ATOM   1257  C CB  . ALA A  1  209 ? 185.820 205.574 178.366 1.00 56.62  ? 224  ALA A CB  1 
ATOM   1258  N N   . ILE A  1  210 ? 184.464 205.844 181.122 1.00 56.68  ? 225  ILE A N   1 
ATOM   1259  C CA  . ILE A  1  210 ? 183.376 205.502 182.035 1.00 57.46  ? 225  ILE A CA  1 
ATOM   1260  C C   . ILE A  1  210 ? 182.058 205.618 181.285 1.00 58.66  ? 225  ILE A C   1 
ATOM   1261  O O   . ILE A  1  210 ? 181.754 206.673 180.716 1.00 63.40  ? 225  ILE A O   1 
ATOM   1262  C CB  . ILE A  1  210 ? 183.353 206.386 183.291 1.00 58.60  ? 225  ILE A CB  1 
ATOM   1263  C CG1 . ILE A  1  210 ? 184.765 206.647 183.798 1.00 61.26  ? 225  ILE A CG1 1 
ATOM   1264  C CG2 . ILE A  1  210 ? 182.502 205.738 184.372 1.00 56.22  ? 225  ILE A CG2 1 
ATOM   1265  C CD1 . ILE A  1  210 ? 184.817 207.439 185.069 1.00 65.39  ? 225  ILE A CD1 1 
ATOM   1266  N N   . LEU A  1  211 ? 181.279 204.542 181.289 1.00 52.16  ? 226  LEU A N   1 
ATOM   1267  C CA  . LEU A  1  211 ? 179.948 204.543 180.702 1.00 55.08  ? 226  LEU A CA  1 
ATOM   1268  C C   . LEU A  1  211 ? 178.917 204.705 181.810 1.00 60.89  ? 226  LEU A C   1 
ATOM   1269  O O   . LEU A  1  211 ? 178.986 204.017 182.832 1.00 63.63  ? 226  LEU A O   1 
ATOM   1270  C CB  . LEU A  1  211 ? 179.684 203.252 179.929 1.00 56.39  ? 226  LEU A CB  1 
ATOM   1271  C CG  . LEU A  1  211 ? 180.737 202.798 178.921 1.00 59.41  ? 226  LEU A CG  1 
ATOM   1272  C CD1 . LEU A  1  211 ? 180.321 201.477 178.302 1.00 66.56  ? 226  LEU A CD1 1 
ATOM   1273  C CD2 . LEU A  1  211 ? 180.939 203.854 177.853 1.00 61.70  ? 226  LEU A CD2 1 
ATOM   1274  N N   . LYS A  1  212 ? 177.966 205.610 181.602 1.00 64.89  ? 227  LYS A N   1 
ATOM   1275  C CA  . LYS A  1  212 ? 176.891 205.866 182.548 1.00 65.61  ? 227  LYS A CA  1 
ATOM   1276  C C   . LYS A  1  212 ? 175.566 205.460 181.920 1.00 70.83  ? 227  LYS A C   1 
ATOM   1277  O O   . LYS A  1  212 ? 175.296 205.792 180.764 1.00 75.18  ? 227  LYS A O   1 
ATOM   1278  C CB  . LYS A  1  212 ? 176.854 207.346 182.939 1.00 65.53  ? 227  LYS A CB  1 
ATOM   1279  C CG  . LYS A  1  212 ? 175.786 207.715 183.953 1.00 65.22  ? 227  LYS A CG  1 
ATOM   1280  C CD  . LYS A  1  212 ? 175.775 209.212 184.202 1.00 69.97  ? 227  LYS A CD  1 
ATOM   1281  C CE  . LYS A  1  212 ? 174.676 209.610 185.168 1.00 70.96  ? 227  LYS A CE  1 
ATOM   1282  N NZ  . LYS A  1  212 ? 174.567 211.089 185.290 1.00 71.72  ? 227  LYS A NZ  1 
ATOM   1283  N N   . CYS A  1  213 ? 174.727 204.768 182.688 1.00 70.28  ? 228  CYS A N   1 
ATOM   1284  C CA  . CYS A  1  213 ? 173.452 204.276 182.179 1.00 72.94  ? 228  CYS A CA  1 
ATOM   1285  C C   . CYS A  1  213 ? 172.360 205.289 182.492 1.00 73.18  ? 228  CYS A C   1 
ATOM   1286  O O   . CYS A  1  213 ? 172.113 205.604 183.661 1.00 75.03  ? 228  CYS A O   1 
ATOM   1287  C CB  . CYS A  1  213 ? 173.109 202.914 182.779 1.00 69.90  ? 228  CYS A CB  1 
ATOM   1288  S SG  . CYS A  1  213 ? 171.457 202.338 182.335 1.00 76.72  ? 228  CYS A SG  1 
ATOM   1289  N N   . ASN A  1  214 ? 171.708 205.793 181.449 1.00 75.07  ? 229  ASN A N   1 
ATOM   1290  C CA  . ASN A  1  214 ? 170.726 206.860 181.576 1.00 78.59  ? 229  ASN A CA  1 
ATOM   1291  C C   . ASN A  1  214 ? 169.288 206.360 181.629 1.00 81.04  ? 229  ASN A C   1 
ATOM   1292  O O   . ASN A  1  214 ? 168.369 207.182 181.711 1.00 85.86  ? 229  ASN A O   1 
ATOM   1293  C CB  . ASN A  1  214 ? 170.888 207.859 180.427 1.00 82.05  ? 229  ASN A CB  1 
ATOM   1294  C CG  . ASN A  1  214 ? 171.940 208.915 180.718 1.00 80.86  ? 229  ASN A CG  1 
ATOM   1295  O OD1 . ASN A  1  214 ? 171.741 210.095 180.442 1.00 82.54  ? 229  ASN A OD1 1 
ATOM   1296  N ND2 . ASN A  1  214 ? 173.069 208.493 181.273 1.00 75.66  ? 229  ASN A ND2 1 
ATOM   1297  N N   . ASN A  1  215 ? 169.069 205.047 181.549 1.00 76.95  ? 230  ASN A N   1 
ATOM   1298  C CA  . ASN A  1  215 ? 167.728 204.479 181.654 1.00 80.18  ? 230  ASN A CA  1 
ATOM   1299  C C   . ASN A  1  215 ? 167.191 204.708 183.064 1.00 84.30  ? 230  ASN A C   1 
ATOM   1300  O O   . ASN A  1  215 ? 167.850 204.354 184.046 1.00 85.61  ? 230  ASN A O   1 
ATOM   1301  C CB  . ASN A  1  215 ? 167.753 202.990 181.312 1.00 83.66  ? 230  ASN A CB  1 
ATOM   1302  C CG  . ASN A  1  215 ? 166.371 202.432 180.974 1.00 91.58  ? 230  ASN A CG  1 
ATOM   1303  O OD1 . ASN A  1  215 ? 165.343 203.029 181.297 1.00 93.38  ? 230  ASN A OD1 1 
ATOM   1304  N ND2 . ASN A  1  215 ? 166.356 201.274 180.304 1.00 96.23  ? 230  ASN A ND2 1 
ATOM   1305  N N   . LYS A  1  216 ? 166.034 205.372 183.156 1.00 85.98  ? 231  LYS A N   1 
ATOM   1306  C CA  . LYS A  1  216 ? 165.507 205.809 184.447 1.00 84.14  ? 231  LYS A CA  1 
ATOM   1307  C C   . LYS A  1  216 ? 165.119 204.633 185.340 1.00 79.54  ? 231  LYS A C   1 
ATOM   1308  O O   . LYS A  1  216 ? 165.358 204.666 186.552 1.00 74.90  ? 231  LYS A O   1 
ATOM   1309  C CB  . LYS A  1  216 ? 164.308 206.733 184.233 1.00 86.12  ? 231  LYS A CB  1 
ATOM   1310  C CG  . LYS A  1  216 ? 164.651 208.216 184.199 1.00 84.56  ? 231  LYS A CG  1 
ATOM   1311  C CD  . LYS A  1  216 ? 165.262 208.634 182.871 1.00 90.08  ? 231  LYS A CD  1 
ATOM   1312  C CE  . LYS A  1  216 ? 165.281 210.145 182.721 1.00 95.50  ? 231  LYS A CE  1 
ATOM   1313  N NZ  . LYS A  1  216 ? 165.879 210.568 181.425 1.00 99.89  ? 231  LYS A NZ  1 
ATOM   1314  N N   . THR A  1  217 ? 164.526 203.586 184.766 1.00 79.31  ? 232  THR A N   1 
ATOM   1315  C CA  . THR A  1  217 ? 164.078 202.428 185.530 1.00 79.91  ? 232  THR A CA  1 
ATOM   1316  C C   . THR A  1  217 ? 165.156 201.357 185.691 1.00 79.49  ? 232  THR A C   1 
ATOM   1317  O O   . THR A  1  217 ? 164.826 200.203 185.985 1.00 78.99  ? 232  THR A O   1 
ATOM   1318  C CB  . THR A  1  217 ? 162.837 201.817 184.877 1.00 82.55  ? 232  THR A CB  1 
ATOM   1319  O OG1 . THR A  1  217 ? 163.190 201.265 183.603 1.00 87.13  ? 232  THR A OG1 1 
ATOM   1320  C CG2 . THR A  1  217 ? 161.766 202.877 184.681 1.00 83.08  ? 232  THR A CG2 1 
ATOM   1321  N N   . PHE A  1  218 ? 166.428 201.719 185.547 1.00 77.40  ? 233  PHE A N   1 
ATOM   1322  C CA  . PHE A  1  218 ? 167.525 200.759 185.587 1.00 72.83  ? 233  PHE A CA  1 
ATOM   1323  C C   . PHE A  1  218 ? 167.791 200.338 187.028 1.00 70.32  ? 233  PHE A C   1 
ATOM   1324  O O   . PHE A  1  218 ? 168.152 201.172 187.865 1.00 71.32  ? 233  PHE A O   1 
ATOM   1325  C CB  . PHE A  1  218 ? 168.765 201.386 184.956 1.00 72.56  ? 233  PHE A CB  1 
ATOM   1326  C CG  . PHE A  1  218 ? 170.015 200.589 185.124 1.00 68.23  ? 233  PHE A CG  1 
ATOM   1327  C CD1 . PHE A  1  218 ? 170.088 199.281 184.677 1.00 70.31  ? 233  PHE A CD1 1 
ATOM   1328  C CD2 . PHE A  1  218 ? 171.130 201.160 185.714 1.00 64.53  ? 233  PHE A CD2 1 
ATOM   1329  C CE1 . PHE A  1  218 ? 171.246 198.555 184.826 1.00 67.93  ? 233  PHE A CE1 1 
ATOM   1330  C CE2 . PHE A  1  218 ? 172.289 200.440 185.865 1.00 60.95  ? 233  PHE A CE2 1 
ATOM   1331  C CZ  . PHE A  1  218 ? 172.346 199.140 185.418 1.00 63.62  ? 233  PHE A CZ  1 
ATOM   1332  N N   . ASN A  1  219 ? 167.621 199.044 187.320 1.00 68.40  ? 234  ASN A N   1 
ATOM   1333  C CA  . ASN A  1  219 ? 167.734 198.593 188.702 1.00 66.85  ? 234  ASN A CA  1 
ATOM   1334  C C   . ASN A  1  219 ? 169.173 198.391 189.163 1.00 63.34  ? 234  ASN A C   1 
ATOM   1335  O O   . ASN A  1  219 ? 169.418 198.367 190.371 1.00 63.35  ? 234  ASN A O   1 
ATOM   1336  C CB  . ASN A  1  219 ? 166.917 197.312 188.932 1.00 67.62  ? 234  ASN A CB  1 
ATOM   1337  C CG  . ASN A  1  219 ? 167.361 196.133 188.070 1.00 69.16  ? 234  ASN A CG  1 
ATOM   1338  O OD1 . ASN A  1  219 ? 168.272 196.226 187.247 1.00 72.68  ? 234  ASN A OD1 1 
ATOM   1339  N ND2 . ASN A  1  219 ? 166.707 194.996 188.284 1.00 73.97  ? 234  ASN A ND2 1 
ATOM   1340  N N   . GLY A  1  220 ? 170.127 198.265 188.247 1.00 64.64  ? 235  GLY A N   1 
ATOM   1341  C CA  . GLY A  1  220 ? 171.491 197.986 188.652 1.00 63.13  ? 235  GLY A CA  1 
ATOM   1342  C C   . GLY A  1  220 ? 172.142 196.821 187.936 1.00 61.33  ? 235  GLY A C   1 
ATOM   1343  O O   . GLY A  1  220 ? 173.371 196.714 187.916 1.00 63.69  ? 235  GLY A O   1 
ATOM   1344  N N   . THR A  1  221 ? 171.341 195.941 187.345 1.00 62.82  ? 236  THR A N   1 
ATOM   1345  C CA  . THR A  1  221 ? 171.857 194.782 186.634 1.00 62.17  ? 236  THR A CA  1 
ATOM   1346  C C   . THR A  1  221 ? 171.163 194.698 185.278 1.00 67.39  ? 236  THR A C   1 
ATOM   1347  O O   . THR A  1  221 ? 169.995 195.071 185.141 1.00 71.96  ? 236  THR A O   1 
ATOM   1348  C CB  . THR A  1  221 ? 171.633 193.502 187.486 1.00 64.54  ? 236  THR A CB  1 
ATOM   1349  O OG1 . THR A  1  221 ? 172.228 193.691 188.774 1.00 73.43  ? 236  THR A OG1 1 
ATOM   1350  C CG2 . THR A  1  221 ? 172.274 192.263 186.866 1.00 51.88  ? 236  THR A CG2 1 
ATOM   1351  N N   . GLY A  1  222 ? 171.889 194.211 184.272 1.00 68.77  ? 237  GLY A N   1 
ATOM   1352  C CA  . GLY A  1  222 ? 171.318 193.946 182.974 1.00 71.61  ? 237  GLY A CA  1 
ATOM   1353  C C   . GLY A  1  222 ? 171.602 195.016 181.939 1.00 73.08  ? 237  GLY A C   1 
ATOM   1354  O O   . GLY A  1  222 ? 172.438 195.903 182.138 1.00 71.85  ? 237  GLY A O   1 
ATOM   1355  N N   . PRO A  1  223 ? 170.916 194.933 180.799 1.00 75.09  ? 238  PRO A N   1 
ATOM   1356  C CA  . PRO A  1  223 ? 171.149 195.892 179.713 1.00 75.69  ? 238  PRO A CA  1 
ATOM   1357  C C   . PRO A  1  223 ? 170.650 197.289 180.048 1.00 75.32  ? 238  PRO A C   1 
ATOM   1358  O O   . PRO A  1  223 ? 169.790 197.490 180.907 1.00 78.71  ? 238  PRO A O   1 
ATOM   1359  C CB  . PRO A  1  223 ? 170.365 195.297 178.539 1.00 78.24  ? 238  PRO A CB  1 
ATOM   1360  C CG  . PRO A  1  223 ? 169.326 194.443 179.173 1.00 75.71  ? 238  PRO A CG  1 
ATOM   1361  C CD  . PRO A  1  223 ? 169.944 193.893 180.420 1.00 75.74  ? 238  PRO A CD  1 
ATOM   1362  N N   . CYS A  1  224 ? 171.218 198.266 179.348 1.00 75.95  ? 239  CYS A N   1 
ATOM   1363  C CA  . CYS A  1  224 ? 170.823 199.663 179.452 1.00 76.89  ? 239  CYS A CA  1 
ATOM   1364  C C   . CYS A  1  224 ? 170.358 200.160 178.090 1.00 78.87  ? 239  CYS A C   1 
ATOM   1365  O O   . CYS A  1  224 ? 170.936 199.796 177.061 1.00 79.30  ? 239  CYS A O   1 
ATOM   1366  C CB  . CYS A  1  224 ? 171.976 200.531 179.956 1.00 73.30  ? 239  CYS A CB  1 
ATOM   1367  S SG  . CYS A  1  224 ? 171.516 202.240 180.308 1.00 85.53  ? 239  CYS A SG  1 
ATOM   1368  N N   . ASN A  1  225 ? 169.282 200.955 178.096 1.00 80.67  ? 240  ASN A N   1 
ATOM   1369  C CA  . ASN A  1  225 ? 168.669 201.424 176.853 1.00 83.09  ? 240  ASN A CA  1 
ATOM   1370  C C   . ASN A  1  225 ? 169.617 202.335 176.079 1.00 83.55  ? 240  ASN A C   1 
ATOM   1371  O O   . ASN A  1  225 ? 169.878 202.111 174.892 1.00 86.02  ? 240  ASN A O   1 
ATOM   1372  C CB  . ASN A  1  225 ? 167.356 202.147 177.168 1.00 90.67  ? 240  ASN A CB  1 
ATOM   1373  C CG  . ASN A  1  225 ? 166.540 202.479 175.923 1.00 94.75  ? 240  ASN A CG  1 
ATOM   1374  O OD1 . ASN A  1  225 ? 166.861 202.060 174.810 1.00 91.92  ? 240  ASN A OD1 1 
ATOM   1375  N ND2 . ASN A  1  225 ? 165.470 203.241 176.116 1.00 97.88  ? 240  ASN A ND2 1 
ATOM   1376  N N   . ASN A  1  226 ? 170.146 203.365 176.735 1.00 84.11  ? 241  ASN A N   1 
ATOM   1377  C CA  . ASN A  1  226 ? 171.116 204.243 176.098 1.00 86.86  ? 241  ASN A CA  1 
ATOM   1378  C C   . ASN A  1  226 ? 172.109 204.753 177.133 1.00 80.66  ? 241  ASN A C   1 
ATOM   1379  O O   . ASN A  1  226 ? 171.741 205.063 178.269 1.00 81.90  ? 241  ASN A O   1 
ATOM   1380  C CB  . ASN A  1  226 ? 170.415 205.379 175.318 1.00 95.04  ? 241  ASN A CB  1 
ATOM   1381  C CG  . ASN A  1  226 ? 169.744 206.433 176.205 1.00 97.08  ? 241  ASN A CG  1 
ATOM   1382  O OD1 . ASN A  1  226 ? 169.348 206.170 177.342 1.00 91.84  ? 241  ASN A OD1 1 
ATOM   1383  N ND2 . ASN A  1  226 ? 169.595 207.642 175.643 1.00 100.43 ? 241  ASN A ND2 1 
ATOM   1384  N N   . VAL A  1  227 ? 173.385 204.770 176.751 1.00 75.38  ? 242  VAL A N   1 
ATOM   1385  C CA  . VAL A  1  227 ? 174.453 205.074 177.694 1.00 73.52  ? 242  VAL A CA  1 
ATOM   1386  C C   . VAL A  1  227 ? 175.150 206.366 177.295 1.00 74.58  ? 242  VAL A C   1 
ATOM   1387  O O   . VAL A  1  227 ? 174.840 206.958 176.256 1.00 79.11  ? 242  VAL A O   1 
ATOM   1388  C CB  . VAL A  1  227 ? 175.466 203.920 177.785 1.00 70.86  ? 242  VAL A CB  1 
ATOM   1389  C CG1 . VAL A  1  227 ? 174.768 202.623 178.153 1.00 73.14  ? 242  VAL A CG1 1 
ATOM   1390  C CG2 . VAL A  1  227 ? 176.218 203.777 176.483 1.00 74.56  ? 242  VAL A CG2 1 
ATOM   1391  N N   . SER A  1  228 ? 176.092 206.814 178.122 1.00 71.08  ? 243  SER A N   1 
ATOM   1392  C CA  . SER A  1  228 ? 176.846 208.027 177.839 1.00 70.19  ? 243  SER A CA  1 
ATOM   1393  C C   . SER A  1  228 ? 178.271 207.868 178.344 1.00 67.69  ? 243  SER A C   1 
ATOM   1394  O O   . SER A  1  228 ? 178.480 207.507 179.505 1.00 68.54  ? 243  SER A O   1 
ATOM   1395  C CB  . SER A  1  228 ? 176.191 209.250 178.489 1.00 74.36  ? 243  SER A CB  1 
ATOM   1396  O OG  . SER A  1  228 ? 174.872 209.438 178.012 1.00 81.07  ? 243  SER A OG  1 
ATOM   1397  N N   . THR A  1  229 ? 179.243 208.136 177.475 1.00 67.24  ? 244  THR A N   1 
ATOM   1398  C CA  . THR A  1  229 ? 180.639 208.159 177.889 1.00 67.70  ? 244  THR A CA  1 
ATOM   1399  C C   . THR A  1  229 ? 180.947 209.506 178.527 1.00 72.18  ? 244  THR A C   1 
ATOM   1400  O O   . THR A  1  229 ? 180.581 210.555 177.988 1.00 79.21  ? 244  THR A O   1 
ATOM   1401  C CB  . THR A  1  229 ? 181.559 207.909 176.693 1.00 70.83  ? 244  THR A CB  1 
ATOM   1402  O OG1 . THR A  1  229 ? 181.196 206.678 176.061 1.00 76.11  ? 244  THR A OG1 1 
ATOM   1403  C CG2 . THR A  1  229 ? 183.014 207.823 177.128 1.00 66.32  ? 244  THR A CG2 1 
ATOM   1404  N N   . ILE A  1  230 ? 181.618 209.479 179.679 1.00 65.76  ? 245  ILE A N   1 
ATOM   1405  C CA  . ILE A  1  230 ? 181.984 210.689 180.400 1.00 65.88  ? 245  ILE A CA  1 
ATOM   1406  C C   . ILE A  1  230 ? 183.446 210.594 180.808 1.00 66.17  ? 245  ILE A C   1 
ATOM   1407  O O   . ILE A  1  230 ? 184.029 209.511 180.884 1.00 62.94  ? 245  ILE A O   1 
ATOM   1408  C CB  . ILE A  1  230 ? 181.105 210.929 181.647 1.00 63.94  ? 245  ILE A CB  1 
ATOM   1409  C CG1 . ILE A  1  230 ? 181.133 209.704 182.558 1.00 62.24  ? 245  ILE A CG1 1 
ATOM   1410  C CG2 . ILE A  1  230 ? 179.679 211.297 181.261 1.00 68.79  ? 245  ILE A CG2 1 
ATOM   1411  C CD1 . ILE A  1  230 ? 180.454 209.930 183.871 1.00 60.74  ? 245  ILE A CD1 1 
ATOM   1412  N N   . GLN A  1  231 ? 184.039 211.759 181.067 1.00 69.92  ? 246  GLN A N   1 
ATOM   1413  C CA  . GLN A  1  231 ? 185.351 211.793 181.703 1.00 72.66  ? 246  GLN A CA  1 
ATOM   1414  C C   . GLN A  1  231 ? 185.224 211.583 183.206 1.00 72.64  ? 246  GLN A C   1 
ATOM   1415  O O   . GLN A  1  231 ? 185.725 210.595 183.752 1.00 70.49  ? 246  GLN A O   1 
ATOM   1416  C CB  . GLN A  1  231 ? 186.047 213.124 181.406 1.00 73.45  ? 246  GLN A CB  1 
ATOM   1417  C CG  . GLN A  1  231 ? 187.034 213.076 180.254 1.00 82.76  ? 246  GLN A CG  1 
ATOM   1418  C CD  . GLN A  1  231 ? 187.771 214.387 180.071 1.00 92.77  ? 246  GLN A CD  1 
ATOM   1419  O OE1 . GLN A  1  231 ? 187.422 215.398 180.681 1.00 94.52  ? 246  GLN A OE1 1 
ATOM   1420  N NE2 . GLN A  1  231 ? 188.797 214.378 179.228 1.00 91.43  ? 246  GLN A NE2 1 
ATOM   1421  N N   . CYS A  1  232 ? 184.533 212.494 183.884 1.00 69.77  ? 247  CYS A N   1 
ATOM   1422  C CA  . CYS A  1  232 ? 184.426 212.499 185.334 1.00 64.54  ? 247  CYS A CA  1 
ATOM   1423  C C   . CYS A  1  232 ? 182.985 212.238 185.747 1.00 64.05  ? 247  CYS A C   1 
ATOM   1424  O O   . CYS A  1  232 ? 182.052 212.788 185.154 1.00 67.90  ? 247  CYS A O   1 
ATOM   1425  C CB  . CYS A  1  232 ? 184.896 213.832 185.916 1.00 69.53  ? 247  CYS A CB  1 
ATOM   1426  S SG  . CYS A  1  232 ? 186.554 214.331 185.415 1.00 90.92  ? 247  CYS A SG  1 
ATOM   1427  N N   . THR A  1  233 ? 182.810 211.391 186.759 1.00 61.89  ? 248  THR A N   1 
ATOM   1428  C CA  . THR A  1  233 ? 181.492 211.105 187.305 1.00 59.95  ? 248  THR A CA  1 
ATOM   1429  C C   . THR A  1  233 ? 180.913 212.329 188.018 1.00 61.36  ? 248  THR A C   1 
ATOM   1430  O O   . THR A  1  233 ? 181.578 213.348 188.223 1.00 63.30  ? 248  THR A O   1 
ATOM   1431  C CB  . THR A  1  233 ? 181.557 209.925 188.273 1.00 58.98  ? 248  THR A CB  1 
ATOM   1432  O OG1 . THR A  1  233 ? 182.353 210.282 189.409 1.00 56.93  ? 248  THR A OG1 1 
ATOM   1433  C CG2 . THR A  1  233 ? 182.171 208.712 187.596 1.00 61.65  ? 248  THR A CG2 1 
ATOM   1434  N N   . HIS A  1  234 ? 179.650 212.204 188.421 1.00 62.59  ? 249  HIS A N   1 
ATOM   1435  C CA  . HIS A  1  234 ? 178.986 213.260 189.168 1.00 64.39  ? 249  HIS A CA  1 
ATOM   1436  C C   . HIS A  1  234 ? 179.548 213.343 190.587 1.00 64.96  ? 249  HIS A C   1 
ATOM   1437  O O   . HIS A  1  234 ? 180.324 212.491 191.030 1.00 65.64  ? 249  HIS A O   1 
ATOM   1438  C CB  . HIS A  1  234 ? 177.475 213.026 189.193 1.00 65.31  ? 249  HIS A CB  1 
ATOM   1439  C CG  . HIS A  1  234 ? 177.025 212.071 190.254 1.00 65.58  ? 249  HIS A CG  1 
ATOM   1440  N ND1 . HIS A  1  234 ? 177.145 210.704 190.126 1.00 62.92  ? 249  HIS A ND1 1 
ATOM   1441  C CD2 . HIS A  1  234 ? 176.436 212.285 191.454 1.00 66.88  ? 249  HIS A CD2 1 
ATOM   1442  C CE1 . HIS A  1  234 ? 176.660 210.118 191.206 1.00 62.98  ? 249  HIS A CE1 1 
ATOM   1443  N NE2 . HIS A  1  234 ? 176.225 211.056 192.028 1.00 69.24  ? 249  HIS A NE2 1 
ATOM   1444  N N   . GLY A  1  235 ? 179.156 214.398 191.301 1.00 64.68  ? 250  GLY A N   1 
ATOM   1445  C CA  . GLY A  1  235 ? 179.606 214.576 192.667 1.00 64.74  ? 250  GLY A CA  1 
ATOM   1446  C C   . GLY A  1  235 ? 179.068 213.520 193.609 1.00 65.37  ? 250  GLY A C   1 
ATOM   1447  O O   . GLY A  1  235 ? 177.886 213.521 193.962 1.00 71.36  ? 250  GLY A O   1 
ATOM   1448  N N   . ILE A  1  236 ? 179.946 212.615 194.024 1.00 61.64  ? 251  ILE A N   1 
ATOM   1449  C CA  . ILE A  1  236 ? 179.596 211.505 194.900 1.00 59.15  ? 251  ILE A CA  1 
ATOM   1450  C C   . ILE A  1  236 ? 180.026 211.892 196.309 1.00 62.70  ? 251  ILE A C   1 
ATOM   1451  O O   . ILE A  1  236 ? 181.217 211.874 196.631 1.00 67.33  ? 251  ILE A O   1 
ATOM   1452  C CB  . ILE A  1  236 ? 180.256 210.203 194.444 1.00 55.76  ? 251  ILE A CB  1 
ATOM   1453  C CG1 . ILE A  1  236 ? 179.777 209.843 193.041 1.00 59.28  ? 251  ILE A CG1 1 
ATOM   1454  C CG2 . ILE A  1  236 ? 179.935 209.075 195.407 1.00 54.74  ? 251  ILE A CG2 1 
ATOM   1455  C CD1 . ILE A  1  236 ? 180.754 208.996 192.280 1.00 61.84  ? 251  ILE A CD1 1 
ATOM   1456  N N   . LYS A  1  237 ? 179.070 212.284 197.136 1.00 62.76  ? 252  LYS A N   1 
ATOM   1457  C CA  . LYS A  1  237 ? 179.365 212.566 198.535 1.00 62.81  ? 252  LYS A CA  1 
ATOM   1458  C C   . LYS A  1  237 ? 179.672 211.256 199.249 1.00 63.21  ? 252  LYS A C   1 
ATOM   1459  O O   . LYS A  1  237 ? 178.815 210.364 199.274 1.00 67.50  ? 252  LYS A O   1 
ATOM   1460  C CB  . LYS A  1  237 ? 178.189 213.275 199.197 1.00 65.17  ? 252  LYS A CB  1 
ATOM   1461  C CG  . LYS A  1  237 ? 177.758 214.548 198.492 1.00 68.00  ? 252  LYS A CG  1 
ATOM   1462  C CD  . LYS A  1  237 ? 177.731 215.729 199.446 1.00 64.79  ? 252  LYS A CD  1 
ATOM   1463  C CE  . LYS A  1  237 ? 176.578 215.626 200.429 1.00 58.95  ? 252  LYS A CE  1 
ATOM   1464  N NZ  . LYS A  1  237 ? 176.796 216.488 201.623 1.00 58.88  ? 252  LYS A NZ  1 
ATOM   1465  N N   . PRO A  1  238 ? 180.858 211.087 199.834 1.00 57.96  ? 253  PRO A N   1 
ATOM   1466  C CA  . PRO A  1  238 ? 181.140 209.826 200.545 1.00 56.24  ? 253  PRO A CA  1 
ATOM   1467  C C   . PRO A  1  238 ? 180.578 209.835 201.964 1.00 61.11  ? 253  PRO A C   1 
ATOM   1468  O O   . PRO A  1  238 ? 181.264 210.015 202.971 1.00 66.04  ? 253  PRO A O   1 
ATOM   1469  C CB  . PRO A  1  238 ? 182.667 209.763 200.512 1.00 55.95  ? 253  PRO A CB  1 
ATOM   1470  C CG  . PRO A  1  238 ? 183.078 211.198 200.574 1.00 59.07  ? 253  PRO A CG  1 
ATOM   1471  C CD  . PRO A  1  238 ? 182.037 211.969 199.800 1.00 58.02  ? 253  PRO A CD  1 
ATOM   1472  N N   . VAL A  1  239 ? 179.271 209.610 202.047 1.00 60.65  ? 254  VAL A N   1 
ATOM   1473  C CA  . VAL A  1  239 ? 178.588 209.630 203.330 1.00 57.12  ? 254  VAL A CA  1 
ATOM   1474  C C   . VAL A  1  239 ? 178.849 208.328 204.078 1.00 53.43  ? 254  VAL A C   1 
ATOM   1475  O O   . VAL A  1  239 ? 179.292 207.324 203.515 1.00 55.35  ? 254  VAL A O   1 
ATOM   1476  C CB  . VAL A  1  239 ? 177.081 209.881 203.152 1.00 54.03  ? 254  VAL A CB  1 
ATOM   1477  C CG1 . VAL A  1  239 ? 176.855 211.130 202.320 1.00 52.66  ? 254  VAL A CG1 1 
ATOM   1478  C CG2 . VAL A  1  239 ? 176.414 208.676 202.512 1.00 52.26  ? 254  VAL A CG2 1 
ATOM   1479  N N   . VAL A  1  240 ? 178.576 208.359 205.376 1.00 51.61  ? 255  VAL A N   1 
ATOM   1480  C CA  . VAL A  1  240 ? 178.706 207.204 206.253 1.00 53.99  ? 255  VAL A CA  1 
ATOM   1481  C C   . VAL A  1  240 ? 177.352 206.981 206.904 1.00 53.03  ? 255  VAL A C   1 
ATOM   1482  O O   . VAL A  1  240 ? 176.828 207.880 207.572 1.00 57.72  ? 255  VAL A O   1 
ATOM   1483  C CB  . VAL A  1  240 ? 179.799 207.415 207.312 1.00 61.49  ? 255  VAL A CB  1 
ATOM   1484  C CG1 . VAL A  1  240 ? 179.752 206.318 208.358 1.00 58.01  ? 255  VAL A CG1 1 
ATOM   1485  C CG2 . VAL A  1  240 ? 181.170 207.465 206.656 1.00 64.13  ? 255  VAL A CG2 1 
ATOM   1486  N N   . SER A  1  241 ? 176.778 205.799 206.701 1.00 48.22  ? 256  SER A N   1 
ATOM   1487  C CA  . SER A  1  241 ? 175.476 205.500 207.273 1.00 42.56  ? 256  SER A CA  1 
ATOM   1488  C C   . SER A  1  241 ? 175.369 204.002 207.519 1.00 43.83  ? 256  SER A C   1 
ATOM   1489  O O   . SER A  1  241 ? 176.273 203.232 207.189 1.00 51.79  ? 256  SER A O   1 
ATOM   1490  C CB  . SER A  1  241 ? 174.354 205.995 206.361 1.00 41.23  ? 256  SER A CB  1 
ATOM   1491  O OG  . SER A  1  241 ? 174.354 205.287 205.136 1.00 49.71  ? 256  SER A OG  1 
ATOM   1492  N N   . THR A  1  242 ? 174.247 203.592 208.108 1.00 38.19  ? 257  THR A N   1 
ATOM   1493  C CA  . THR A  1  242 ? 174.013 202.188 208.417 1.00 38.90  ? 257  THR A CA  1 
ATOM   1494  C C   . THR A  1  242 ? 172.722 201.643 207.827 1.00 40.53  ? 257  THR A C   1 
ATOM   1495  O O   . THR A  1  242 ? 172.740 200.590 207.179 1.00 49.14  ? 257  THR A O   1 
ATOM   1496  C CB  . THR A  1  242 ? 174.021 201.991 209.938 1.00 40.84  ? 257  THR A CB  1 
ATOM   1497  O OG1 . THR A  1  242 ? 175.250 202.497 210.472 1.00 42.64  ? 257  THR A OG1 1 
ATOM   1498  C CG2 . THR A  1  242 ? 173.895 200.527 210.286 1.00 47.72  ? 257  THR A CG2 1 
ATOM   1499  N N   . GLN A  1  243 ? 171.597 202.330 208.024 1.00 35.72  ? 258  GLN A N   1 
ATOM   1500  C CA  . GLN A  1  243 ? 170.298 201.771 207.664 1.00 35.42  ? 258  GLN A CA  1 
ATOM   1501  C C   . GLN A  1  243 ? 169.517 202.688 206.734 1.00 35.08  ? 258  GLN A C   1 
ATOM   1502  O O   . GLN A  1  243 ? 168.669 202.224 205.967 1.00 36.59  ? 258  GLN A O   1 
ATOM   1503  C CB  . GLN A  1  243 ? 169.469 201.500 208.921 1.00 35.35  ? 258  GLN A CB  1 
ATOM   1504  C CG  . GLN A  1  243 ? 170.153 200.632 209.959 1.00 40.82  ? 258  GLN A CG  1 
ATOM   1505  C CD  . GLN A  1  243 ? 169.244 200.280 211.114 1.00 50.04  ? 258  GLN A CD  1 
ATOM   1506  O OE1 . GLN A  1  243 ? 168.032 200.471 211.046 1.00 54.57  ? 258  GLN A OE1 1 
ATOM   1507  N NE2 . GLN A  1  243 ? 169.826 199.754 212.183 1.00 49.73  ? 258  GLN A NE2 1 
ATOM   1508  N N   . LEU A  1  244 ? 169.795 203.986 206.790 1.00 34.73  ? 259  LEU A N   1 
ATOM   1509  C CA  . LEU A  1  244 ? 169.182 204.965 205.902 1.00 33.27  ? 259  LEU A CA  1 
ATOM   1510  C C   . LEU A  1  244 ? 170.296 205.705 205.183 1.00 36.13  ? 259  LEU A C   1 
ATOM   1511  O O   . LEU A  1  244 ? 171.137 206.338 205.828 1.00 39.40  ? 259  LEU A O   1 
ATOM   1512  C CB  . LEU A  1  244 ? 168.301 205.946 206.678 1.00 35.27  ? 259  LEU A CB  1 
ATOM   1513  C CG  . LEU A  1  244 ? 167.296 205.370 207.675 1.00 37.97  ? 259  LEU A CG  1 
ATOM   1514  C CD1 . LEU A  1  244 ? 166.691 206.478 208.516 1.00 36.93  ? 259  LEU A CD1 1 
ATOM   1515  C CD2 . LEU A  1  244 ? 166.214 204.605 206.947 1.00 41.37  ? 259  LEU A CD2 1 
ATOM   1516  N N   . LEU A  1  245 ? 170.294 205.639 203.857 1.00 35.93  ? 260  LEU A N   1 
ATOM   1517  C CA  . LEU A  1  245 ? 171.297 206.342 203.069 1.00 34.83  ? 260  LEU A CA  1 
ATOM   1518  C C   . LEU A  1  245 ? 170.969 207.828 203.047 1.00 37.57  ? 260  LEU A C   1 
ATOM   1519  O O   . LEU A  1  245 ? 169.871 208.222 202.643 1.00 41.39  ? 260  LEU A O   1 
ATOM   1520  C CB  . LEU A  1  245 ? 171.346 205.771 201.656 1.00 37.50  ? 260  LEU A CB  1 
ATOM   1521  C CG  . LEU A  1  245 ? 171.413 204.245 201.591 1.00 40.70  ? 260  LEU A CG  1 
ATOM   1522  C CD1 . LEU A  1  245 ? 171.416 203.771 200.156 1.00 38.31  ? 260  LEU A CD1 1 
ATOM   1523  C CD2 . LEU A  1  245 ? 172.649 203.745 202.313 1.00 39.86  ? 260  LEU A CD2 1 
ATOM   1524  N N   . LEU A  1  246 ? 171.920 208.648 203.478 1.00 37.39  ? 261  LEU A N   1 
ATOM   1525  C CA  . LEU A  1  246 ? 171.702 210.071 203.679 1.00 39.52  ? 261  LEU A CA  1 
ATOM   1526  C C   . LEU A  1  246 ? 172.454 210.858 202.618 1.00 40.39  ? 261  LEU A C   1 
ATOM   1527  O O   . LEU A  1  246 ? 173.562 210.476 202.227 1.00 43.31  ? 261  LEU A O   1 
ATOM   1528  C CB  . LEU A  1  246 ? 172.168 210.505 205.071 1.00 36.80  ? 261  LEU A CB  1 
ATOM   1529  C CG  . LEU A  1  246 ? 171.564 209.766 206.264 1.00 33.48  ? 261  LEU A CG  1 
ATOM   1530  C CD1 . LEU A  1  246 ? 172.253 210.181 207.546 1.00 41.73  ? 261  LEU A CD1 1 
ATOM   1531  C CD2 . LEU A  1  246 ? 170.079 210.032 206.354 1.00 37.59  ? 261  LEU A CD2 1 
ATOM   1532  N N   . ASN A  1  247 ? 171.833 211.955 202.162 1.00 38.36  ? 262  ASN A N   1 
ATOM   1533  C CA  . ASN A  1  247 ? 172.415 212.916 201.215 1.00 40.24  ? 262  ASN A CA  1 
ATOM   1534  C C   . ASN A  1  247 ? 172.865 212.273 199.905 1.00 49.26  ? 262  ASN A C   1 
ATOM   1535  O O   . ASN A  1  247 ? 173.828 212.723 199.281 1.00 55.55  ? 262  ASN A O   1 
ATOM   1536  C CB  . ASN A  1  247 ? 173.572 213.690 201.850 1.00 43.49  ? 262  ASN A CB  1 
ATOM   1537  C CG  . ASN A  1  247 ? 173.109 214.653 202.913 1.00 47.08  ? 262  ASN A CG  1 
ATOM   1538  O OD1 . ASN A  1  247 ? 171.912 214.808 203.151 1.00 47.90  ? 262  ASN A OD1 1 
ATOM   1539  N ND2 . ASN A  1  247 ? 174.056 215.310 203.559 1.00 48.17  ? 262  ASN A ND2 1 
ATOM   1540  N N   . GLY A  1  248 ? 172.176 211.221 199.474 1.00 52.32  ? 263  GLY A N   1 
ATOM   1541  C CA  . GLY A  1  248 ? 172.512 210.533 198.248 1.00 55.14  ? 263  GLY A CA  1 
ATOM   1542  C C   . GLY A  1  248 ? 171.848 211.171 197.046 1.00 56.82  ? 263  GLY A C   1 
ATOM   1543  O O   . GLY A  1  248 ? 171.308 212.277 197.102 1.00 55.22  ? 263  GLY A O   1 
ATOM   1544  N N   . SER A  1  249 ? 171.892 210.447 195.934 1.00 60.63  ? 264  SER A N   1 
ATOM   1545  C CA  . SER A  1  249 ? 171.300 210.898 194.684 1.00 61.62  ? 264  SER A CA  1 
ATOM   1546  C C   . SER A  1  249 ? 169.912 210.290 194.541 1.00 63.93  ? 264  SER A C   1 
ATOM   1547  O O   . SER A  1  249 ? 169.752 209.070 194.647 1.00 65.08  ? 264  SER A O   1 
ATOM   1548  C CB  . SER A  1  249 ? 172.175 210.511 193.491 1.00 60.13  ? 264  SER A CB  1 
ATOM   1549  O OG  . SER A  1  249 ? 173.421 211.185 193.533 1.00 63.04  ? 264  SER A OG  1 
ATOM   1550  N N   . LEU A  1  250 ? 168.916 211.143 194.319 1.00 64.12  ? 265  LEU A N   1 
ATOM   1551  C CA  . LEU A  1  250 ? 167.551 210.667 194.163 1.00 64.60  ? 265  LEU A CA  1 
ATOM   1552  C C   . LEU A  1  250 ? 167.385 209.950 192.832 1.00 71.86  ? 265  LEU A C   1 
ATOM   1553  O O   . LEU A  1  250 ? 168.052 210.263 191.842 1.00 80.77  ? 265  LEU A O   1 
ATOM   1554  C CB  . LEU A  1  250 ? 166.559 211.827 194.240 1.00 65.63  ? 265  LEU A CB  1 
ATOM   1555  C CG  . LEU A  1  250 ? 166.694 212.829 195.381 1.00 64.81  ? 265  LEU A CG  1 
ATOM   1556  C CD1 . LEU A  1  250 ? 165.892 214.080 195.078 1.00 69.27  ? 265  LEU A CD1 1 
ATOM   1557  C CD2 . LEU A  1  250 ? 166.200 212.189 196.655 1.00 64.58  ? 265  LEU A CD2 1 
ATOM   1558  N N   . ALA A  1  251 ? 166.491 208.969 192.820 1.00 70.77  ? 266  ALA A N   1 
ATOM   1559  C CA  . ALA A  1  251 ? 166.054 208.384 191.564 1.00 74.65  ? 266  ALA A CA  1 
ATOM   1560  C C   . ALA A  1  251 ? 165.220 209.392 190.784 1.00 80.88  ? 266  ALA A C   1 
ATOM   1561  O O   . ALA A  1  251 ? 164.488 210.197 191.368 1.00 81.77  ? 266  ALA A O   1 
ATOM   1562  C CB  . ALA A  1  251 ? 165.255 207.116 191.827 1.00 68.33  ? 266  ALA A CB  1 
ATOM   1563  N N   . GLU A  1  252 ? 165.358 209.358 189.456 1.00 86.43  ? 267  GLU A N   1 
ATOM   1564  C CA  . GLU A  1  252 ? 164.746 210.378 188.609 1.00 90.20  ? 267  GLU A CA  1 
ATOM   1565  C C   . GLU A  1  252 ? 163.225 210.264 188.588 1.00 89.85  ? 267  GLU A C   1 
ATOM   1566  O O   . GLU A  1  252 ? 162.516 211.261 188.768 1.00 90.57  ? 267  GLU A O   1 
ATOM   1567  C CB  . GLU A  1  252 ? 165.311 210.287 187.191 1.00 96.78  ? 267  GLU A CB  1 
ATOM   1568  C CG  . GLU A  1  252 ? 166.618 211.038 186.984 1.00 98.57  ? 267  GLU A CG  1 
ATOM   1569  C CD  . GLU A  1  252 ? 167.841 210.195 187.296 1.00 97.75  ? 267  GLU A CD  1 
ATOM   1570  O OE1 . GLU A  1  252 ? 167.681 209.051 187.771 1.00 96.37  ? 267  GLU A OE1 1 
ATOM   1571  O OE2 . GLU A  1  252 ? 168.969 210.679 187.063 1.00 100.50 ? 267  GLU A OE2 1 
ATOM   1572  N N   . GLU A  1  253 ? 162.706 209.063 188.371 1.00 85.33  ? 268  GLU A N   1 
ATOM   1573  C CA  . GLU A  1  253 ? 161.276 208.935 188.109 1.00 86.39  ? 268  GLU A CA  1 
ATOM   1574  C C   . GLU A  1  253 ? 160.565 207.947 189.019 1.00 84.77  ? 268  GLU A C   1 
ATOM   1575  O O   . GLU A  1  253 ? 159.408 208.180 189.376 1.00 85.09  ? 268  GLU A O   1 
ATOM   1576  C CB  . GLU A  1  253 ? 161.043 208.540 186.643 1.00 93.24  ? 268  GLU A CB  1 
ATOM   1577  C CG  . GLU A  1  253 ? 160.695 209.712 185.741 1.00 98.73  ? 268  GLU A CG  1 
ATOM   1578  C CD  . GLU A  1  253 ? 159.301 210.249 186.001 1.00 102.20 ? 268  GLU A CD  1 
ATOM   1579  O OE1 . GLU A  1  253 ? 158.351 209.440 186.056 1.00 101.34 ? 268  GLU A OE1 1 
ATOM   1580  O OE2 . GLU A  1  253 ? 159.155 211.480 186.152 1.00 102.23 ? 268  GLU A OE2 1 
ATOM   1581  N N   . ASP A  1  254 ? 161.217 206.852 189.405 1.00 85.10  ? 269  ASP A N   1 
ATOM   1582  C CA  . ASP A  1  254 ? 160.530 205.792 190.128 1.00 85.62  ? 269  ASP A CA  1 
ATOM   1583  C C   . ASP A  1  254 ? 161.473 205.178 191.154 1.00 79.59  ? 269  ASP A C   1 
ATOM   1584  O O   . ASP A  1  254 ? 162.695 205.272 191.037 1.00 78.38  ? 269  ASP A O   1 
ATOM   1585  C CB  . ASP A  1  254 ? 160.010 204.715 189.169 1.00 83.72  ? 269  ASP A CB  1 
ATOM   1586  C CG  . ASP A  1  254 ? 158.610 204.265 189.513 1.00 87.74  ? 269  ASP A CG  1 
ATOM   1587  O OD1 . ASP A  1  254 ? 158.282 204.238 190.715 1.00 88.53  ? 269  ASP A OD1 1 
ATOM   1588  O OD2 . ASP A  1  254 ? 157.840 203.939 188.586 1.00 88.63  ? 269  ASP A OD2 1 
ATOM   1589  N N   . ILE A  1  255 ? 160.878 204.531 192.159 1.00 72.97  ? 270  ILE A N   1 
ATOM   1590  C CA  . ILE A  1  255 ? 161.640 203.831 193.190 1.00 67.21  ? 270  ILE A CA  1 
ATOM   1591  C C   . ILE A  1  255 ? 162.363 202.635 192.579 1.00 63.68  ? 270  ILE A C   1 
ATOM   1592  O O   . ILE A  1  255 ? 161.780 201.867 191.803 1.00 68.99  ? 270  ILE A O   1 
ATOM   1593  C CB  . ILE A  1  255 ? 160.698 203.417 194.334 1.00 67.02  ? 270  ILE A CB  1 
ATOM   1594  C CG1 . ILE A  1  255 ? 160.145 204.672 195.028 1.00 69.41  ? 270  ILE A CG1 1 
ATOM   1595  C CG2 . ILE A  1  255 ? 161.381 202.470 195.325 1.00 63.49  ? 270  ILE A CG2 1 
ATOM   1596  C CD1 . ILE A  1  255 ? 159.589 204.455 196.430 1.00 70.19  ? 270  ILE A CD1 1 
ATOM   1597  N N   . ILE A  1  256 ? 163.640 202.474 192.929 1.00 59.25  ? 271  ILE A N   1 
ATOM   1598  C CA  . ILE A  1  256 ? 164.525 201.486 192.319 1.00 56.32  ? 271  ILE A CA  1 
ATOM   1599  C C   . ILE A  1  256 ? 165.006 200.527 193.401 1.00 54.86  ? 271  ILE A C   1 
ATOM   1600  O O   . ILE A  1  256 ? 165.654 200.947 194.368 1.00 58.61  ? 271  ILE A O   1 
ATOM   1601  C CB  . ILE A  1  256 ? 165.714 202.154 191.610 1.00 56.16  ? 271  ILE A CB  1 
ATOM   1602  C CG1 . ILE A  1  256 ? 165.235 202.941 190.391 1.00 58.65  ? 271  ILE A CG1 1 
ATOM   1603  C CG2 . ILE A  1  256 ? 166.753 201.127 191.222 1.00 54.56  ? 271  ILE A CG2 1 
ATOM   1604  C CD1 . ILE A  1  256 ? 166.190 204.019 189.951 1.00 58.93  ? 271  ILE A CD1 1 
ATOM   1605  N N   . ILE A  1  257 ? 164.685 199.246 193.239 1.00 47.43  ? 272  ILE A N   1 
ATOM   1606  C CA  . ILE A  1  257 ? 165.002 198.198 194.203 1.00 50.29  ? 272  ILE A CA  1 
ATOM   1607  C C   . ILE A  1  257 ? 166.020 197.264 193.561 1.00 50.46  ? 272  ILE A C   1 
ATOM   1608  O O   . ILE A  1  257 ? 165.921 196.965 192.366 1.00 57.36  ? 272  ILE A O   1 
ATOM   1609  C CB  . ILE A  1  257 ? 163.724 197.450 194.640 1.00 52.79  ? 272  ILE A CB  1 
ATOM   1610  C CG1 . ILE A  1  257 ? 162.741 198.421 195.293 1.00 53.37  ? 272  ILE A CG1 1 
ATOM   1611  C CG2 . ILE A  1  257 ? 164.020 196.338 195.624 1.00 52.82  ? 272  ILE A CG2 1 
ATOM   1612  C CD1 . ILE A  1  257 ? 161.598 198.813 194.412 1.00 59.35  ? 272  ILE A CD1 1 
ATOM   1613  N N   . SER A  1  258 ? 166.994 196.798 194.345 1.00 50.21  ? 273  SER A N   1 
ATOM   1614  C CA  . SER A  1  258 ? 168.085 196.025 193.772 1.00 54.07  ? 273  SER A CA  1 
ATOM   1615  C C   . SER A  1  258 ? 168.659 195.024 194.766 1.00 58.18  ? 273  SER A C   1 
ATOM   1616  O O   . SER A  1  258 ? 168.759 195.305 195.962 1.00 57.23  ? 273  SER A O   1 
ATOM   1617  C CB  . SER A  1  258 ? 169.194 196.957 193.297 1.00 56.02  ? 273  SER A CB  1 
ATOM   1618  O OG  . SER A  1  258 ? 169.805 197.612 194.393 1.00 54.49  ? 273  SER A OG  1 
ATOM   1619  N N   . SER A  1  259 ? 169.039 193.859 194.243 1.00 66.89  ? 274  SER A N   1 
ATOM   1620  C CA  . SER A  1  259 ? 169.786 192.841 194.972 1.00 68.02  ? 274  SER A CA  1 
ATOM   1621  C C   . SER A  1  259 ? 170.501 191.976 193.944 1.00 77.95  ? 274  SER A C   1 
ATOM   1622  O O   . SER A  1  259 ? 170.168 192.001 192.756 1.00 80.88  ? 274  SER A O   1 
ATOM   1623  C CB  . SER A  1  259 ? 168.882 191.981 195.856 1.00 71.27  ? 274  SER A CB  1 
ATOM   1624  O OG  . SER A  1  259 ? 168.286 190.951 195.092 1.00 78.58  ? 274  SER A OG  1 
ATOM   1625  N N   . GLU A  1  260 ? 171.518 191.238 194.403 1.00 77.59  ? 275  GLU A N   1 
ATOM   1626  C CA  . GLU A  1  260 ? 172.104 190.201 193.555 1.00 80.69  ? 275  GLU A CA  1 
ATOM   1627  C C   . GLU A  1  260 ? 171.090 189.105 193.256 1.00 87.32  ? 275  GLU A C   1 
ATOM   1628  O O   . GLU A  1  260 ? 170.922 188.693 192.103 1.00 87.65  ? 275  GLU A O   1 
ATOM   1629  C CB  . GLU A  1  260 ? 173.348 189.604 194.214 1.00 79.08  ? 275  GLU A CB  1 
ATOM   1630  C CG  . GLU A  1  260 ? 174.662 190.105 193.657 1.00 76.17  ? 275  GLU A CG  1 
ATOM   1631  C CD  . GLU A  1  260 ? 175.858 189.733 194.516 1.00 82.51  ? 275  GLU A CD  1 
ATOM   1632  O OE1 . GLU A  1  260 ? 175.699 188.916 195.440 1.00 87.32  ? 275  GLU A OE1 1 
ATOM   1633  O OE2 . GLU A  1  260 ? 176.966 190.244 194.262 1.00 81.41  ? 275  GLU A OE2 1 
ATOM   1634  N N   . ASN A  1  261 ? 170.389 188.641 194.289 1.00 90.87  ? 276  ASN A N   1 
ATOM   1635  C CA  . ASN A  1  261 ? 169.364 187.612 194.140 1.00 95.47  ? 276  ASN A CA  1 
ATOM   1636  C C   . ASN A  1  261 ? 168.470 187.708 195.368 1.00 97.59  ? 276  ASN A C   1 
ATOM   1637  O O   . ASN A  1  261 ? 168.937 187.461 196.484 1.00 98.04  ? 276  ASN A O   1 
ATOM   1638  C CB  . ASN A  1  261 ? 169.982 186.226 194.008 1.00 99.15  ? 276  ASN A CB  1 
ATOM   1639  C CG  . ASN A  1  261 ? 168.979 185.187 193.564 1.00 108.24 ? 276  ASN A CG  1 
ATOM   1640  O OD1 . ASN A  1  261 ? 168.035 185.490 192.835 1.00 106.26 ? 276  ASN A OD1 1 
ATOM   1641  N ND2 . ASN A  1  261 ? 169.182 183.951 193.990 1.00 114.24 ? 276  ASN A ND2 1 
ATOM   1642  N N   . MET A  1  262 ? 167.211 188.106 195.158 1.00 97.54  ? 277  MET A N   1 
ATOM   1643  C CA  . MET A  1  262 ? 166.281 188.322 196.264 1.00 96.90  ? 277  MET A CA  1 
ATOM   1644  C C   . MET A  1  262 ? 165.997 187.040 197.040 1.00 98.30  ? 277  MET A C   1 
ATOM   1645  O O   . MET A  1  262 ? 165.800 187.080 198.260 1.00 97.31  ? 277  MET A O   1 
ATOM   1646  C CB  . MET A  1  262 ? 164.985 188.939 195.745 1.00 92.88  ? 277  MET A CB  1 
ATOM   1647  C CG  . MET A  1  262 ? 165.102 190.422 195.485 1.00 86.40  ? 277  MET A CG  1 
ATOM   1648  S SD  . MET A  1  262 ? 163.751 191.111 194.531 1.00 95.78  ? 277  MET A SD  1 
ATOM   1649  C CE  . MET A  1  262 ? 163.493 192.638 195.427 1.00 82.28  ? 277  MET A CE  1 
ATOM   1650  N N   . MET A  1  263 ? 165.950 185.896 196.350 1.00 99.55  ? 278  MET A N   1 
ATOM   1651  C CA  . MET A  1  263 ? 165.756 184.620 197.031 1.00 101.69 ? 278  MET A CA  1 
ATOM   1652  C C   . MET A  1  263 ? 166.936 184.239 197.921 1.00 101.37 ? 278  MET A C   1 
ATOM   1653  O O   . MET A  1  263 ? 166.760 183.443 198.849 1.00 101.36 ? 278  MET A O   1 
ATOM   1654  C CB  . MET A  1  263 ? 165.503 183.516 196.005 1.00 107.52 ? 278  MET A CB  1 
ATOM   1655  C CG  . MET A  1  263 ? 164.524 183.906 194.913 1.00 108.49 ? 278  MET A CG  1 
ATOM   1656  S SD  . MET A  1  263 ? 163.069 184.750 195.560 1.00 105.80 ? 278  MET A SD  1 
ATOM   1657  C CE  . MET A  1  263 ? 162.788 185.970 194.280 1.00 105.06 ? 278  MET A CE  1 
ATOM   1658  N N   . ASP A  1  264 ? 168.125 184.775 197.658 1.00 100.07 ? 279  ASP A N   1 
ATOM   1659  C CA  . ASP A  1  264 ? 169.236 184.670 198.594 1.00 104.07 ? 279  ASP A CA  1 
ATOM   1660  C C   . ASP A  1  264 ? 169.047 185.717 199.687 1.00 99.49  ? 279  ASP A C   1 
ATOM   1661  O O   . ASP A  1  264 ? 168.740 186.877 199.398 1.00 99.59  ? 279  ASP A O   1 
ATOM   1662  C CB  . ASP A  1  264 ? 170.570 184.857 197.868 1.00 105.25 ? 279  ASP A CB  1 
ATOM   1663  C CG  . ASP A  1  264 ? 171.762 184.320 198.658 1.00 109.20 ? 279  ASP A CG  1 
ATOM   1664  O OD1 . ASP A  1  264 ? 171.790 184.420 199.903 1.00 105.72 ? 279  ASP A OD1 1 
ATOM   1665  O OD2 . ASP A  1  264 ? 172.682 183.771 198.018 1.00 112.03 ? 279  ASP A OD2 1 
ATOM   1666  N N   . ASN A  1  265 ? 169.226 185.308 200.943 1.00 97.54  ? 280  ASN A N   1 
ATOM   1667  C CA  . ASN A  1  265 ? 168.875 186.150 202.079 1.00 95.06  ? 280  ASN A CA  1 
ATOM   1668  C C   . ASN A  1  265 ? 170.067 186.828 202.741 1.00 91.42  ? 280  ASN A C   1 
ATOM   1669  O O   . ASN A  1  265 ? 169.864 187.732 203.558 1.00 92.67  ? 280  ASN A O   1 
ATOM   1670  C CB  . ASN A  1  265 ? 168.118 185.328 203.127 1.00 96.90  ? 280  ASN A CB  1 
ATOM   1671  C CG  . ASN A  1  265 ? 166.692 185.051 202.717 1.00 97.88  ? 280  ASN A CG  1 
ATOM   1672  O OD1 . ASN A  1  265 ? 166.070 185.858 202.030 1.00 94.82  ? 280  ASN A OD1 1 
ATOM   1673  N ND2 . ASN A  1  265 ? 166.167 183.906 203.132 1.00 103.83 ? 280  ASN A ND2 1 
ATOM   1674  N N   . THR A  1  266 ? 171.295 186.429 202.415 1.00 90.64  ? 281  THR A N   1 
ATOM   1675  C CA  . THR A  1  266 ? 172.496 187.041 202.973 1.00 90.72  ? 281  THR A CA  1 
ATOM   1676  C C   . THR A  1  266 ? 172.932 188.289 202.228 1.00 86.80  ? 281  THR A C   1 
ATOM   1677  O O   . THR A  1  266 ? 174.080 188.717 202.388 1.00 91.46  ? 281  THR A O   1 
ATOM   1678  C CB  . THR A  1  266 ? 173.653 186.043 202.989 1.00 98.08  ? 281  THR A CB  1 
ATOM   1679  O OG1 . THR A  1  266 ? 173.861 185.523 201.670 1.00 99.51  ? 281  THR A OG1 1 
ATOM   1680  C CG2 . THR A  1  266 ? 173.368 184.912 203.944 1.00 105.36 ? 281  THR A CG2 1 
ATOM   1681  N N   . LYS A  1  267 ? 172.057 188.886 201.423 1.00 83.14  ? 282  LYS A N   1 
ATOM   1682  C CA  . LYS A  1  267 ? 172.441 189.894 200.446 1.00 77.98  ? 282  LYS A CA  1 
ATOM   1683  C C   . LYS A  1  267 ? 171.509 191.081 200.613 1.00 72.29  ? 282  LYS A C   1 
ATOM   1684  O O   . LYS A  1  267 ? 170.292 190.941 200.448 1.00 70.16  ? 282  LYS A O   1 
ATOM   1685  C CB  . LYS A  1  267 ? 172.348 189.324 199.026 1.00 78.15  ? 282  LYS A CB  1 
ATOM   1686  C CG  . LYS A  1  267 ? 173.242 188.113 198.796 1.00 87.74  ? 282  LYS A CG  1 
ATOM   1687  C CD  . LYS A  1  267 ? 173.315 187.707 197.348 1.00 89.35  ? 282  LYS A CD  1 
ATOM   1688  C CE  . LYS A  1  267 ? 174.266 186.537 197.161 1.00 90.22  ? 282  LYS A CE  1 
ATOM   1689  N NZ  . LYS A  1  267 ? 175.402 186.587 198.123 1.00 92.10  ? 282  LYS A NZ  1 
ATOM   1690  N N   . THR A  1  268 ? 172.087 192.227 200.981 1.00 63.92  ? 283  THR A N   1 
ATOM   1691  C CA  . THR A  1  268 ? 171.324 193.422 201.321 1.00 54.70  ? 283  THR A CA  1 
ATOM   1692  C C   . THR A  1  268 ? 170.527 193.924 200.121 1.00 49.25  ? 283  THR A C   1 
ATOM   1693  O O   . THR A  1  268 ? 171.038 193.996 199.001 1.00 57.25  ? 283  THR A O   1 
ATOM   1694  C CB  . THR A  1  268 ? 172.292 194.500 201.831 1.00 57.35  ? 283  THR A CB  1 
ATOM   1695  O OG1 . THR A  1  268 ? 172.881 194.061 203.062 1.00 60.35  ? 283  THR A OG1 1 
ATOM   1696  C CG2 . THR A  1  268 ? 171.599 195.837 202.077 1.00 54.44  ? 283  THR A CG2 1 
ATOM   1697  N N   . ILE A  1  269 ? 169.267 194.272 200.361 1.00 44.42  ? 284  ILE A N   1 
ATOM   1698  C CA  . ILE A  1  269 ? 168.403 194.836 199.333 1.00 47.50  ? 284  ILE A CA  1 
ATOM   1699  C C   . ILE A  1  269 ? 168.474 196.352 199.438 1.00 46.13  ? 284  ILE A C   1 
ATOM   1700  O O   . ILE A  1  269 ? 168.135 196.927 200.477 1.00 51.88  ? 284  ILE A O   1 
ATOM   1701  C CB  . ILE A  1  269 ? 166.960 194.335 199.483 1.00 48.15  ? 284  ILE A CB  1 
ATOM   1702  C CG1 . ILE A  1  269 ? 166.884 192.839 199.177 1.00 49.19  ? 284  ILE A CG1 1 
ATOM   1703  C CG2 . ILE A  1  269 ? 166.025 195.110 198.572 1.00 44.76  ? 284  ILE A CG2 1 
ATOM   1704  C CD1 . ILE A  1  269 ? 165.705 192.147 199.808 1.00 55.40  ? 284  ILE A CD1 1 
ATOM   1705  N N   . ILE A  1  270 ? 168.917 196.995 198.375 1.00 43.66  ? 285  ILE A N   1 
ATOM   1706  C CA  . ILE A  1  270 ? 168.991 198.448 198.322 1.00 42.34  ? 285  ILE A CA  1 
ATOM   1707  C C   . ILE A  1  270 ? 167.695 198.960 197.708 1.00 43.61  ? 285  ILE A C   1 
ATOM   1708  O O   . ILE A  1  270 ? 167.177 198.376 196.751 1.00 53.56  ? 285  ILE A O   1 
ATOM   1709  C CB  . ILE A  1  270 ? 170.228 198.894 197.517 1.00 44.34  ? 285  ILE A CB  1 
ATOM   1710  C CG1 . ILE A  1  270 ? 171.500 198.352 198.165 1.00 46.03  ? 285  ILE A CG1 1 
ATOM   1711  C CG2 . ILE A  1  270 ? 170.346 200.405 197.456 1.00 44.41  ? 285  ILE A CG2 1 
ATOM   1712  C CD1 . ILE A  1  270 ? 172.724 198.487 197.297 1.00 47.40  ? 285  ILE A CD1 1 
ATOM   1713  N N   . VAL A  1  271 ? 167.157 200.045 198.264 1.00 39.58  ? 286  VAL A N   1 
ATOM   1714  C CA  . VAL A  1  271 ? 165.944 200.686 197.766 1.00 40.43  ? 286  VAL A CA  1 
ATOM   1715  C C   . VAL A  1  271 ? 166.228 202.176 197.661 1.00 44.52  ? 286  VAL A C   1 
ATOM   1716  O O   . VAL A  1  271 ? 166.571 202.814 198.662 1.00 51.64  ? 286  VAL A O   1 
ATOM   1717  C CB  . VAL A  1  271 ? 164.727 200.440 198.676 1.00 42.24  ? 286  VAL A CB  1 
ATOM   1718  C CG1 . VAL A  1  271 ? 163.526 201.203 198.159 1.00 44.34  ? 286  VAL A CG1 1 
ATOM   1719  C CG2 . VAL A  1  271 ? 164.392 198.955 198.771 1.00 45.26  ? 286  VAL A CG2 1 
ATOM   1720  N N   . HIS A  1  272 ? 166.080 202.728 196.461 1.00 44.29  ? 287  HIS A N   1 
ATOM   1721  C CA  . HIS A  1  272 ? 166.319 204.144 196.208 1.00 49.08  ? 287  HIS A CA  1 
ATOM   1722  C C   . HIS A  1  272 ? 164.988 204.881 196.169 1.00 53.50  ? 287  HIS A C   1 
ATOM   1723  O O   . HIS A  1  272 ? 164.093 204.510 195.402 1.00 59.63  ? 287  HIS A O   1 
ATOM   1724  C CB  . HIS A  1  272 ? 167.068 204.355 194.892 1.00 47.92  ? 287  HIS A CB  1 
ATOM   1725  C CG  . HIS A  1  272 ? 168.348 203.587 194.786 1.00 47.06  ? 287  HIS A CG  1 
ATOM   1726  N ND1 . HIS A  1  272 ? 169.583 204.184 194.908 1.00 47.73  ? 287  HIS A ND1 1 
ATOM   1727  C CD2 . HIS A  1  272 ? 168.586 202.277 194.540 1.00 49.44  ? 287  HIS A CD2 1 
ATOM   1728  C CE1 . HIS A  1  272 ? 170.527 203.272 194.760 1.00 53.20  ? 287  HIS A CE1 1 
ATOM   1729  N NE2 . HIS A  1  272 ? 169.948 202.107 194.534 1.00 52.65  ? 287  HIS A NE2 1 
ATOM   1730  N N   . PHE A  1  273 ? 164.857 205.916 196.992 1.00 52.85  ? 288  PHE A N   1 
ATOM   1731  C CA  . PHE A  1  273 ? 163.655 206.739 196.969 1.00 57.85  ? 288  PHE A CA  1 
ATOM   1732  C C   . PHE A  1  273 ? 163.763 207.752 195.838 1.00 66.19  ? 288  PHE A C   1 
ATOM   1733  O O   . PHE A  1  273 ? 164.800 208.400 195.671 1.00 66.96  ? 288  PHE A O   1 
ATOM   1734  C CB  . PHE A  1  273 ? 163.450 207.467 198.302 1.00 55.78  ? 288  PHE A CB  1 
ATOM   1735  C CG  . PHE A  1  273 ? 163.269 206.561 199.502 1.00 55.19  ? 288  PHE A CG  1 
ATOM   1736  C CD1 . PHE A  1  273 ? 162.878 205.233 199.365 1.00 58.49  ? 288  PHE A CD1 1 
ATOM   1737  C CD2 . PHE A  1  273 ? 163.484 207.057 200.778 1.00 49.67  ? 288  PHE A CD2 1 
ATOM   1738  C CE1 . PHE A  1  273 ? 162.717 204.423 200.475 1.00 51.19  ? 288  PHE A CE1 1 
ATOM   1739  C CE2 . PHE A  1  273 ? 163.322 206.253 201.890 1.00 47.87  ? 288  PHE A CE2 1 
ATOM   1740  C CZ  . PHE A  1  273 ? 162.938 204.935 201.738 1.00 45.74  ? 288  PHE A CZ  1 
ATOM   1741  N N   . ASN A  1  274 ? 162.690 207.888 195.059 1.00 73.88  ? 289  ASN A N   1 
ATOM   1742  C CA  . ASN A  1  274 ? 162.600 208.973 194.091 1.00 75.28  ? 289  ASN A CA  1 
ATOM   1743  C C   . ASN A  1  274 ? 162.113 210.276 194.710 1.00 72.58  ? 289  ASN A C   1 
ATOM   1744  O O   . ASN A  1  274 ? 162.156 211.315 194.043 1.00 70.70  ? 289  ASN A O   1 
ATOM   1745  C CB  . ASN A  1  274 ? 161.690 208.573 192.926 1.00 79.39  ? 289  ASN A CB  1 
ATOM   1746  C CG  . ASN A  1  274 ? 160.228 208.515 193.315 1.00 81.74  ? 289  ASN A CG  1 
ATOM   1747  O OD1 . ASN A  1  274 ? 159.879 208.133 194.432 1.00 79.93  ? 289  ASN A OD1 1 
ATOM   1748  N ND2 . ASN A  1  274 ? 159.359 208.900 192.387 1.00 87.13  ? 289  ASN A ND2 1 
ATOM   1749  N N   . GLU A  1  275 ? 161.658 210.242 195.959 1.00 73.60  ? 290  GLU A N   1 
ATOM   1750  C CA  . GLU A  1  275 ? 161.262 211.431 196.700 1.00 74.01  ? 290  GLU A CA  1 
ATOM   1751  C C   . GLU A  1  275 ? 162.028 211.468 198.010 1.00 69.11  ? 290  GLU A C   1 
ATOM   1752  O O   . GLU A  1  275 ? 162.004 210.496 198.772 1.00 66.35  ? 290  GLU A O   1 
ATOM   1753  C CB  . GLU A  1  275 ? 159.754 211.446 196.974 1.00 77.13  ? 290  GLU A CB  1 
ATOM   1754  C CG  . GLU A  1  275 ? 159.202 212.809 197.363 1.00 79.35  ? 290  GLU A CG  1 
ATOM   1755  C CD  . GLU A  1  275 ? 159.160 213.784 196.204 1.00 86.16  ? 290  GLU A CD  1 
ATOM   1756  O OE1 . GLU A  1  275 ? 158.136 213.811 195.490 1.00 84.82  ? 290  GLU A OE1 1 
ATOM   1757  O OE2 . GLU A  1  275 ? 160.145 214.526 196.010 1.00 88.12  ? 290  GLU A OE2 1 
ATOM   1758  N N   . SER A  1  276 ? 162.722 212.576 198.256 1.00 66.83  ? 291  SER A N   1 
ATOM   1759  C CA  . SER A  1  276 ? 163.479 212.725 199.488 1.00 61.00  ? 291  SER A CA  1 
ATOM   1760  C C   . SER A  1  276 ? 162.538 212.877 200.674 1.00 62.31  ? 291  SER A C   1 
ATOM   1761  O O   . SER A  1  276 ? 161.452 213.453 200.568 1.00 69.86  ? 291  SER A O   1 
ATOM   1762  C CB  . SER A  1  276 ? 164.405 213.937 199.407 1.00 65.42  ? 291  SER A CB  1 
ATOM   1763  O OG  . SER A  1  276 ? 163.661 215.142 199.388 1.00 71.54  ? 291  SER A OG  1 
ATOM   1764  N N   . VAL A  1  277 ? 162.970 212.354 201.815 1.00 56.90  ? 292  VAL A N   1 
ATOM   1765  C CA  . VAL A  1  277 ? 162.243 212.475 203.071 1.00 57.52  ? 292  VAL A CA  1 
ATOM   1766  C C   . VAL A  1  277 ? 163.097 213.318 204.002 1.00 55.64  ? 292  VAL A C   1 
ATOM   1767  O O   . VAL A  1  277 ? 164.250 212.963 204.278 1.00 55.26  ? 292  VAL A O   1 
ATOM   1768  C CB  . VAL A  1  277 ? 161.941 211.103 203.691 1.00 54.28  ? 292  VAL A CB  1 
ATOM   1769  C CG1 . VAL A  1  277 ? 161.113 211.266 204.951 1.00 57.25  ? 292  VAL A CG1 1 
ATOM   1770  C CG2 . VAL A  1  277 ? 161.230 210.210 202.690 1.00 55.20  ? 292  VAL A CG2 1 
ATOM   1771  N N   . GLY A  1  278 ? 162.552 214.450 204.447 1.00 55.41  ? 293  GLY A N   1 
ATOM   1772  C CA  . GLY A  1  278 ? 163.305 215.319 205.332 1.00 53.77  ? 293  GLY A CA  1 
ATOM   1773  C C   . GLY A  1  278 ? 163.516 214.650 206.677 1.00 50.00  ? 293  GLY A C   1 
ATOM   1774  O O   . GLY A  1  278 ? 162.623 214.001 207.223 1.00 51.26  ? 293  GLY A O   1 
ATOM   1775  N N   . ILE A  1  279 ? 164.723 214.803 207.209 1.00 48.90  ? 294  ILE A N   1 
ATOM   1776  C CA  . ILE A  1  279 ? 165.052 214.298 208.531 1.00 45.65  ? 294  ILE A CA  1 
ATOM   1777  C C   . ILE A  1  279 ? 165.954 215.303 209.253 1.00 47.20  ? 294  ILE A C   1 
ATOM   1778  O O   . ILE A  1  279 ? 167.084 215.556 208.820 1.00 50.67  ? 294  ILE A O   1 
ATOM   1779  C CB  . ILE A  1  279 ? 165.688 212.894 208.440 1.00 42.02  ? 294  ILE A CB  1 
ATOM   1780  C CG1 . ILE A  1  279 ? 166.213 212.393 209.766 1.00 39.32  ? 294  ILE A CG1 1 
ATOM   1781  C CG2 . ILE A  1  279 ? 166.701 212.771 207.325 1.00 50.69  ? 294  ILE A CG2 1 
ATOM   1782  C CD1 . ILE A  1  279 ? 166.466 210.910 209.790 1.00 39.01  ? 294  ILE A CD1 1 
ATOM   1783  N N   . GLU A  1  280 ? 165.442 215.912 210.321 1.00 46.08  ? 295  GLU A N   1 
ATOM   1784  C CA  . GLU A  1  280 ? 166.169 216.924 211.079 1.00 47.76  ? 295  GLU A CA  1 
ATOM   1785  C C   . GLU A  1  280 ? 166.468 216.345 212.450 1.00 45.70  ? 295  GLU A C   1 
ATOM   1786  O O   . GLU A  1  280 ? 165.558 215.864 213.130 1.00 46.34  ? 295  GLU A O   1 
ATOM   1787  C CB  . GLU A  1  280 ? 165.362 218.215 211.215 1.00 52.86  ? 295  GLU A CB  1 
ATOM   1788  C CG  . GLU A  1  280 ? 166.163 219.382 211.763 1.00 57.66  ? 295  GLU A CG  1 
ATOM   1789  C CD  . GLU A  1  280 ? 165.495 220.716 211.508 1.00 70.54  ? 295  GLU A CD  1 
ATOM   1790  O OE1 . GLU A  1  280 ? 164.392 220.727 210.922 1.00 76.34  ? 295  GLU A OE1 1 
ATOM   1791  O OE2 . GLU A  1  280 ? 166.073 221.754 211.894 1.00 79.21  ? 295  GLU A OE2 1 
ATOM   1792  N N   . CYS A  1  281 ? 167.735 216.389 212.863 1.00 46.51  ? 296  CYS A N   1 
ATOM   1793  C CA  . CYS A  1  281 ? 168.179 215.681 214.060 1.00 45.74  ? 296  CYS A CA  1 
ATOM   1794  C C   . CYS A  1  281 ? 169.138 216.599 214.805 1.00 45.62  ? 296  CYS A C   1 
ATOM   1795  O O   . CYS A  1  281 ? 169.704 217.519 214.215 1.00 50.32  ? 296  CYS A O   1 
ATOM   1796  C CB  . CYS A  1  281 ? 168.825 214.322 213.675 1.00 45.03  ? 296  CYS A CB  1 
ATOM   1797  S SG  . CYS A  1  281 ? 167.538 213.267 212.874 1.00 73.01  ? 296  CYS A SG  1 
ATOM   1798  N N   . THR A  1  282 ? 169.287 216.391 216.116 1.00 41.93  ? 297  THR A N   1 
ATOM   1799  C CA  . THR A  1  282 ? 170.054 217.365 216.886 1.00 40.74  ? 297  THR A CA  1 
ATOM   1800  C C   . THR A  1  282 ? 170.565 216.790 218.199 1.00 37.27  ? 297  THR A C   1 
ATOM   1801  O O   . THR A  1  282 ? 169.996 215.848 218.757 1.00 41.74  ? 297  THR A O   1 
ATOM   1802  C CB  . THR A  1  282 ? 169.232 218.636 217.192 1.00 42.28  ? 297  THR A CB  1 
ATOM   1803  O OG1 . THR A  1  282 ? 170.087 219.634 217.760 1.00 46.98  ? 297  THR A OG1 1 
ATOM   1804  C CG2 . THR A  1  282 ? 168.092 218.358 218.161 1.00 39.63  ? 297  THR A CG2 1 
ATOM   1805  N N   . ARG A  1  283 ? 171.721 217.307 218.616 1.00 33.35  ? 298  ARG A N   1 
ATOM   1806  C CA  . ARG A  1  283 ? 172.247 217.089 219.952 1.00 33.91  ? 298  ARG A CA  1 
ATOM   1807  C C   . ARG A  1  283 ? 171.984 218.368 220.729 1.00 40.12  ? 298  ARG A C   1 
ATOM   1808  O O   . ARG A  1  283 ? 172.668 219.372 220.487 1.00 47.64  ? 298  ARG A O   1 
ATOM   1809  C CB  . ARG A  1  283 ? 173.739 216.781 219.930 1.00 33.70  ? 298  ARG A CB  1 
ATOM   1810  C CG  . ARG A  1  283 ? 174.280 216.498 221.314 1.00 32.75  ? 298  ARG A CG  1 
ATOM   1811  C CD  . ARG A  1  283 ? 175.757 216.142 221.302 1.00 36.98  ? 298  ARG A CD  1 
ATOM   1812  N NE  . ARG A  1  283 ? 176.600 217.215 220.782 1.00 38.57  ? 298  ARG A NE  1 
ATOM   1813  C CZ  . ARG A  1  283 ? 176.897 218.341 221.420 1.00 38.93  ? 298  ARG A CZ  1 
ATOM   1814  N NH1 . ARG A  1  283 ? 176.410 218.614 222.620 1.00 39.58  ? 298  ARG A NH1 1 
ATOM   1815  N NH2 . ARG A  1  283 ? 177.706 219.220 220.838 1.00 41.48  ? 298  ARG A NH2 1 
ATOM   1816  N N   . PRO A  1  284 ? 171.033 218.400 221.659 1.00 38.42  ? 299  PRO A N   1 
ATOM   1817  C CA  . PRO A  1  284 ? 170.680 219.660 222.328 1.00 40.41  ? 299  PRO A CA  1 
ATOM   1818  C C   . PRO A  1  284 ? 171.483 220.002 223.576 1.00 40.10  ? 299  PRO A C   1 
ATOM   1819  O O   . PRO A  1  284 ? 171.096 220.934 224.286 1.00 45.80  ? 299  PRO A O   1 
ATOM   1820  C CB  . PRO A  1  284 ? 169.210 219.423 222.688 1.00 40.69  ? 299  PRO A CB  1 
ATOM   1821  C CG  . PRO A  1  284 ? 169.154 217.972 222.963 1.00 36.20  ? 299  PRO A CG  1 
ATOM   1822  C CD  . PRO A  1  284 ? 170.095 217.318 221.998 1.00 36.22  ? 299  PRO A CD  1 
ATOM   1823  N N   . ASN A  1  285 ? 172.579 219.307 223.866 1.00 37.91  ? 300  ASN A N   1 
ATOM   1824  C CA  . ASN A  1  285 ? 173.348 219.583 225.073 1.00 43.06  ? 300  ASN A CA  1 
ATOM   1825  C C   . ASN A  1  285 ? 174.294 220.759 224.857 1.00 48.03  ? 300  ASN A C   1 
ATOM   1826  O O   . ASN A  1  285 ? 174.925 220.880 223.804 1.00 45.70  ? 300  ASN A O   1 
ATOM   1827  C CB  . ASN A  1  285 ? 174.140 218.348 225.496 1.00 42.12  ? 300  ASN A CB  1 
ATOM   1828  C CG  . ASN A  1  285 ? 173.304 217.367 226.281 1.00 42.93  ? 300  ASN A CG  1 
ATOM   1829  O OD1 . ASN A  1  285 ? 172.600 217.745 227.215 1.00 45.78  ? 300  ASN A OD1 1 
ATOM   1830  N ND2 . ASN A  1  285 ? 173.373 216.097 225.906 1.00 43.77  ? 300  ASN A ND2 1 
ATOM   1831  N N   . ASN A  1  286 ? 174.384 221.632 225.864 1.00 50.49  ? 301  ASN A N   1 
ATOM   1832  C CA  . ASN A  1  286 ? 175.250 222.811 225.807 1.00 48.74  ? 301  ASN A CA  1 
ATOM   1833  C C   . ASN A  1  286 ? 176.607 222.433 226.399 1.00 49.65  ? 301  ASN A C   1 
ATOM   1834  O O   . ASN A  1  286 ? 176.907 222.682 227.568 1.00 51.96  ? 301  ASN A O   1 
ATOM   1835  C CB  . ASN A  1  286 ? 174.611 223.982 226.548 1.00 51.81  ? 301  ASN A CB  1 
ATOM   1836  C CG  . ASN A  1  286 ? 175.414 225.276 226.429 1.00 60.06  ? 301  ASN A CG  1 
ATOM   1837  O OD1 . ASN A  1  286 ? 176.313 225.391 225.595 1.00 60.37  ? 301  ASN A OD1 1 
ATOM   1838  N ND2 . ASN A  1  286 ? 175.086 226.258 227.266 1.00 65.94  ? 301  ASN A ND2 1 
ATOM   1839  N N   . ASN A  1  287 ? 177.438 221.810 225.566 1.00 47.19  ? 302  ASN A N   1 
ATOM   1840  C CA  . ASN A  1  287 ? 178.766 221.402 226.000 1.00 43.81  ? 302  ASN A CA  1 
ATOM   1841  C C   . ASN A  1  287 ? 179.706 222.598 226.106 1.00 45.83  ? 302  ASN A C   1 
ATOM   1842  O O   . ASN A  1  287 ? 179.536 223.615 225.430 1.00 49.29  ? 302  ASN A O   1 
ATOM   1843  C CB  . ASN A  1  287 ? 179.366 220.383 225.034 1.00 41.02  ? 302  ASN A CB  1 
ATOM   1844  C CG  . ASN A  1  287 ? 178.719 219.025 225.142 1.00 46.15  ? 302  ASN A CG  1 
ATOM   1845  O OD1 . ASN A  1  287 ? 178.046 218.722 226.125 1.00 51.57  ? 302  ASN A OD1 1 
ATOM   1846  N ND2 . ASN A  1  287 ? 178.967 218.175 224.156 1.00 45.06  ? 302  ASN A ND2 1 
ATOM   1847  N N   . THR A  1  288 ? 180.698 222.470 226.983 1.00 45.44  ? 303  THR A N   1 
ATOM   1848  C CA  . THR A  1  288 ? 181.840 223.375 227.034 1.00 46.32  ? 303  THR A CA  1 
ATOM   1849  C C   . THR A  1  288 ? 183.109 222.557 226.855 1.00 44.19  ? 303  THR A C   1 
ATOM   1850  O O   . THR A  1  288 ? 183.380 221.646 227.645 1.00 47.80  ? 303  THR A O   1 
ATOM   1851  C CB  . THR A  1  288 ? 181.879 224.159 228.347 1.00 47.07  ? 303  THR A CB  1 
ATOM   1852  O OG1 . THR A  1  288 ? 180.807 225.107 228.365 1.00 47.15  ? 303  THR A OG1 1 
ATOM   1853  C CG2 . THR A  1  288 ? 183.201 224.899 228.498 1.00 46.88  ? 303  THR A CG2 1 
ATOM   1854  N N   . VAL A  1  289 ? 183.880 222.877 225.823 1.00 37.97  ? 304  VAL A N   1 
ATOM   1855  C CA  . VAL A  1  289 ? 185.067 222.101 225.490 1.00 36.36  ? 304  VAL A CA  1 
ATOM   1856  C C   . VAL A  1  289 ? 186.229 222.603 226.338 1.00 40.91  ? 304  VAL A C   1 
ATOM   1857  O O   . VAL A  1  289 ? 186.458 223.813 226.446 1.00 47.93  ? 304  VAL A O   1 
ATOM   1858  C CB  . VAL A  1  289 ? 185.376 222.209 223.988 1.00 36.53  ? 304  VAL A CB  1 
ATOM   1859  C CG1 . VAL A  1  289 ? 186.655 221.466 223.630 1.00 36.04  ? 304  VAL A CG1 1 
ATOM   1860  C CG2 . VAL A  1  289 ? 184.207 221.680 223.175 1.00 40.38  ? 304  VAL A CG2 1 
ATOM   1861  N N   . GLU A  1  290 ? 186.962 221.674 226.947 1.00 39.36  ? 305  GLU A N   1 
ATOM   1862  C CA  . GLU A  1  290 ? 188.152 221.990 227.724 1.00 40.34  ? 305  GLU A CA  1 
ATOM   1863  C C   . GLU A  1  290 ? 189.354 221.339 227.060 1.00 41.47  ? 305  GLU A C   1 
ATOM   1864  O O   . GLU A  1  290 ? 189.308 220.157 226.707 1.00 42.23  ? 305  GLU A O   1 
ATOM   1865  C CB  . GLU A  1  290 ? 188.016 221.510 229.169 1.00 42.19  ? 305  GLU A CB  1 
ATOM   1866  C CG  . GLU A  1  290 ? 187.012 222.298 229.987 1.00 53.46  ? 305  GLU A CG  1 
ATOM   1867  C CD  . GLU A  1  290 ? 187.067 221.951 231.460 1.00 76.03  ? 305  GLU A CD  1 
ATOM   1868  O OE1 . GLU A  1  290 ? 187.872 221.073 231.834 1.00 80.14  ? 305  GLU A OE1 1 
ATOM   1869  O OE2 . GLU A  1  290 ? 186.308 222.558 232.245 1.00 80.74  ? 305  GLU A OE2 1 
ATOM   1870  N N   . SER A  1  291 ? 190.424 222.108 226.899 1.00 42.07  ? 306  SER A N   1 
ATOM   1871  C CA  . SER A  1  291 ? 191.651 221.607 226.301 1.00 38.63  ? 306  SER A CA  1 
ATOM   1872  C C   . SER A  1  291 ? 192.576 221.052 227.375 1.00 37.33  ? 306  SER A C   1 
ATOM   1873  O O   . SER A  1  291 ? 192.799 221.693 228.406 1.00 41.31  ? 306  SER A O   1 
ATOM   1874  C CB  . SER A  1  291 ? 192.354 222.715 225.519 1.00 40.07  ? 306  SER A CB  1 
ATOM   1875  O OG  . SER A  1  291 ? 191.550 223.167 224.444 1.00 44.42  ? 306  SER A OG  1 
ATOM   1876  N N   . ILE A  1  292 ? 193.108 219.860 227.124 1.00 37.51  ? 307  ILE A N   1 
ATOM   1877  C CA  . ILE A  1  292 ? 194.032 219.187 228.027 1.00 40.35  ? 307  ILE A CA  1 
ATOM   1878  C C   . ILE A  1  292 ? 195.338 218.950 227.282 1.00 49.19  ? 307  ILE A C   1 
ATOM   1879  O O   . ILE A  1  292 ? 195.356 218.281 226.240 1.00 52.50  ? 307  ILE A O   1 
ATOM   1880  C CB  . ILE A  1  292 ? 193.452 217.871 228.574 1.00 35.27  ? 307  ILE A CB  1 
ATOM   1881  C CG1 . ILE A  1  292 ? 192.425 218.141 229.670 1.00 36.29  ? 307  ILE A CG1 1 
ATOM   1882  C CG2 . ILE A  1  292 ? 194.527 216.959 229.086 1.00 38.14  ? 307  ILE A CG2 1 
ATOM   1883  C CD1 . ILE A  1  292 ? 191.505 216.986 229.909 1.00 33.42  ? 307  ILE A CD1 1 
ATOM   1884  N N   . ARG A  1  293 ? 196.416 219.545 227.784 1.00 50.11  ? 308  ARG A N   1 
ATOM   1885  C CA  . ARG A  1  293 ? 197.737 219.396 227.191 1.00 52.24  ? 308  ARG A CA  1 
ATOM   1886  C C   . ARG A  1  293 ? 198.389 218.146 227.770 1.00 55.71  ? 308  ARG A C   1 
ATOM   1887  O O   . ARG A  1  293 ? 198.515 218.019 228.992 1.00 56.21  ? 308  ARG A O   1 
ATOM   1888  C CB  . ARG A  1  293 ? 198.592 220.631 227.460 1.00 55.93  ? 308  ARG A CB  1 
ATOM   1889  C CG  . ARG A  1  293 ? 197.877 221.947 227.195 1.00 59.66  ? 308  ARG A CG  1 
ATOM   1890  C CD  . ARG A  1  293 ? 198.849 223.096 226.950 1.00 60.51  ? 308  ARG A CD  1 
ATOM   1891  N NE  . ARG A  1  293 ? 199.428 223.063 225.612 1.00 66.40  ? 308  ARG A NE  1 
ATOM   1892  C CZ  . ARG A  1  293 ? 200.621 222.565 225.317 1.00 67.44  ? 308  ARG A CZ  1 
ATOM   1893  N NH1 . ARG A  1  293 ? 201.406 222.051 226.249 1.00 63.94  ? 308  ARG A NH1 1 
ATOM   1894  N NH2 . ARG A  1  293 ? 201.037 222.583 224.054 1.00 68.26  ? 308  ARG A NH2 1 
ATOM   1895  N N   . ILE A  1  294 ? 198.799 217.228 226.897 1.00 54.87  ? 309  ILE A N   1 
ATOM   1896  C CA  . ILE A  1  294 ? 199.393 215.964 227.312 1.00 57.34  ? 309  ILE A CA  1 
ATOM   1897  C C   . ILE A  1  294 ? 200.810 215.785 226.802 1.00 61.39  ? 309  ILE A C   1 
ATOM   1898  O O   . ILE A  1  294 ? 201.415 214.738 227.052 1.00 64.43  ? 309  ILE A O   1 
ATOM   1899  C CB  . ILE A  1  294 ? 198.533 214.773 226.853 1.00 52.54  ? 309  ILE A CB  1 
ATOM   1900  C CG1 . ILE A  1  294 ? 198.301 214.887 225.348 1.00 50.45  ? 309  ILE A CG1 1 
ATOM   1901  C CG2 . ILE A  1  294 ? 197.221 214.744 227.608 1.00 47.43  ? 309  ILE A CG2 1 
ATOM   1902  C CD1 . ILE A  1  294 ? 197.724 213.669 224.723 1.00 45.53  ? 309  ILE A CD1 1 
ATOM   1903  N N   . GLY A  1  295 ? 201.360 216.762 226.095 1.00 61.17  ? 312  GLY A N   1 
ATOM   1904  C CA  . GLY A  1  295 ? 202.672 216.610 225.523 1.00 65.47  ? 312  GLY A CA  1 
ATOM   1905  C C   . GLY A  1  295 ? 203.136 217.847 224.788 1.00 66.89  ? 312  GLY A C   1 
ATOM   1906  O O   . GLY A  1  295 ? 202.539 218.923 224.890 1.00 71.40  ? 312  GLY A O   1 
ATOM   1907  N N   . PRO A  1  296 ? 204.224 217.715 224.034 1.00 62.67  ? 313  PRO A N   1 
ATOM   1908  C CA  . PRO A  1  296 ? 204.733 218.858 223.268 1.00 59.87  ? 313  PRO A CA  1 
ATOM   1909  C C   . PRO A  1  296 ? 203.876 219.175 222.051 1.00 59.69  ? 313  PRO A C   1 
ATOM   1910  O O   . PRO A  1  296 ? 204.128 218.694 220.942 1.00 64.58  ? 313  PRO A O   1 
ATOM   1911  C CB  . PRO A  1  296 ? 206.144 218.404 222.876 1.00 62.52  ? 313  PRO A CB  1 
ATOM   1912  C CG  . PRO A  1  296 ? 206.063 216.912 222.841 1.00 63.24  ? 313  PRO A CG  1 
ATOM   1913  C CD  . PRO A  1  296 ? 205.104 216.536 223.930 1.00 61.75  ? 313  PRO A CD  1 
ATOM   1914  N N   . GLY A  1  297 ? 202.845 219.992 222.256 1.00 58.30  ? 314  GLY A N   1 
ATOM   1915  C CA  . GLY A  1  297 ? 201.948 220.372 221.188 1.00 63.00  ? 314  GLY A CA  1 
ATOM   1916  C C   . GLY A  1  297 ? 200.748 219.471 221.012 1.00 63.32  ? 314  GLY A C   1 
ATOM   1917  O O   . GLY A  1  297 ? 199.888 219.769 220.174 1.00 62.59  ? 314  GLY A O   1 
ATOM   1918  N N   . GLN A  1  298 ? 200.661 218.382 221.770 1.00 59.78  ? 315  GLN A N   1 
ATOM   1919  C CA  . GLN A  1  298 ? 199.511 217.491 221.729 1.00 55.91  ? 315  GLN A CA  1 
ATOM   1920  C C   . GLN A  1  298 ? 198.442 217.993 222.689 1.00 55.78  ? 315  GLN A C   1 
ATOM   1921  O O   . GLN A  1  298 ? 198.710 218.195 223.877 1.00 56.47  ? 315  GLN A O   1 
ATOM   1922  C CB  . GLN A  1  298 ? 199.927 216.066 222.091 1.00 55.43  ? 315  GLN A CB  1 
ATOM   1923  C CG  . GLN A  1  298 ? 200.611 215.321 220.962 1.00 56.53  ? 315  GLN A CG  1 
ATOM   1924  C CD  . GLN A  1  298 ? 201.542 214.236 221.462 1.00 63.38  ? 315  GLN A CD  1 
ATOM   1925  O OE1 . GLN A  1  298 ? 201.263 213.575 222.462 1.00 60.77  ? 315  GLN A OE1 1 
ATOM   1926  N NE2 . GLN A  1  298 ? 202.659 214.050 220.769 1.00 69.90  ? 315  GLN A NE2 1 
ATOM   1927  N N   . THR A  1  299 ? 197.233 218.191 222.172 1.00 50.36  ? 316  THR A N   1 
ATOM   1928  C CA  . THR A  1  299 ? 196.108 218.675 222.957 1.00 46.02  ? 316  THR A CA  1 
ATOM   1929  C C   . THR A  1  299 ? 194.983 217.651 222.887 1.00 39.50  ? 316  THR A C   1 
ATOM   1930  O O   . THR A  1  299 ? 194.752 217.042 221.838 1.00 40.40  ? 316  THR A O   1 
ATOM   1931  C CB  . THR A  1  299 ? 195.646 220.045 222.429 1.00 49.06  ? 316  THR A CB  1 
ATOM   1932  O OG1 . THR A  1  299 ? 196.772 220.926 222.363 1.00 56.08  ? 316  THR A OG1 1 
ATOM   1933  C CG2 . THR A  1  299 ? 194.611 220.680 223.340 1.00 47.14  ? 316  THR A CG2 1 
ATOM   1934  N N   . PHE A  1  300 ? 194.285 217.461 224.006 1.00 36.50  ? 317  PHE A N   1 
ATOM   1935  C CA  . PHE A  1  300 ? 193.213 216.479 224.124 1.00 33.57  ? 317  PHE A CA  1 
ATOM   1936  C C   . PHE A  1  300 ? 191.953 217.229 224.539 1.00 35.75  ? 317  PHE A C   1 
ATOM   1937  O O   . PHE A  1  300 ? 191.875 217.753 225.654 1.00 41.80  ? 317  PHE A O   1 
ATOM   1938  C CB  . PHE A  1  300 ? 193.611 215.394 225.125 1.00 33.20  ? 317  PHE A CB  1 
ATOM   1939  C CG  . PHE A  1  300 ? 192.533 214.398 225.431 1.00 31.60  ? 317  PHE A CG  1 
ATOM   1940  C CD1 . PHE A  1  300 ? 191.795 213.814 224.418 1.00 32.16  ? 317  PHE A CD1 1 
ATOM   1941  C CD2 . PHE A  1  300 ? 192.313 213.987 226.736 1.00 32.47  ? 317  PHE A CD2 1 
ATOM   1942  C CE1 . PHE A  1  300 ? 190.821 212.877 224.708 1.00 31.34  ? 317  PHE A CE1 1 
ATOM   1943  C CE2 . PHE A  1  300 ? 191.349 213.042 227.028 1.00 31.65  ? 317  PHE A CE2 1 
ATOM   1944  C CZ  . PHE A  1  300 ? 190.598 212.492 226.013 1.00 29.66  ? 317  PHE A CZ  1 
ATOM   1945  N N   . TYR A  1  301 ? 190.974 217.287 223.639 1.00 32.17  ? 318  TYR A N   1 
ATOM   1946  C CA  . TYR A  1  301 ? 189.759 218.068 223.844 1.00 30.61  ? 318  TYR A CA  1 
ATOM   1947  C C   . TYR A  1  301 ? 188.678 217.185 224.454 1.00 30.36  ? 318  TYR A C   1 
ATOM   1948  O O   . TYR A  1  301 ? 188.348 216.130 223.904 1.00 32.02  ? 318  TYR A O   1 
ATOM   1949  C CB  . TYR A  1  301 ? 189.271 218.683 222.530 1.00 34.96  ? 318  TYR A CB  1 
ATOM   1950  C CG  . TYR A  1  301 ? 190.233 219.664 221.884 1.00 36.59  ? 318  TYR A CG  1 
ATOM   1951  C CD1 . TYR A  1  301 ? 191.315 219.224 221.128 1.00 38.22  ? 318  TYR A CD1 1 
ATOM   1952  C CD2 . TYR A  1  301 ? 190.057 221.034 222.034 1.00 39.92  ? 318  TYR A CD2 1 
ATOM   1953  C CE1 . TYR A  1  301 ? 192.192 220.116 220.543 1.00 40.85  ? 318  TYR A CE1 1 
ATOM   1954  C CE2 . TYR A  1  301 ? 190.930 221.936 221.451 1.00 43.07  ? 318  TYR A CE2 1 
ATOM   1955  C CZ  . TYR A  1  301 ? 191.994 221.469 220.707 1.00 44.26  ? 318  TYR A CZ  1 
ATOM   1956  O OH  . TYR A  1  301 ? 192.865 222.360 220.123 1.00 49.01  ? 318  TYR A OH  1 
ATOM   1957  N N   . VAL A  1  302 ? 188.131 217.614 225.591 1.00 28.40  ? 319  VAL A N   1 
ATOM   1958  C CA  . VAL A  1  302 ? 187.120 216.854 226.311 1.00 26.97  ? 319  VAL A CA  1 
ATOM   1959  C C   . VAL A  1  302 ? 185.884 217.708 226.532 1.00 33.82  ? 319  VAL A C   1 
ATOM   1960  O O   . VAL A  1  302 ? 185.927 218.940 226.503 1.00 40.37  ? 319  VAL A O   1 
ATOM   1961  C CB  . VAL A  1  302 ? 187.626 216.345 227.669 1.00 25.25  ? 319  VAL A CB  1 
ATOM   1962  C CG1 . VAL A  1  302 ? 188.641 215.265 227.479 1.00 27.44  ? 319  VAL A CG1 1 
ATOM   1963  C CG2 . VAL A  1  302 ? 188.170 217.496 228.486 1.00 35.08  ? 319  VAL A CG2 1 
ATOM   1964  N N   . THR A  1  303 ? 184.763 217.026 226.736 1.00 34.17  ? 320  THR A N   1 
ATOM   1965  C CA  . THR A  1  303 ? 183.572 217.693 227.226 1.00 31.94  ? 320  THR A CA  1 
ATOM   1966  C C   . THR A  1  303 ? 183.781 218.017 228.704 1.00 33.17  ? 320  THR A C   1 
ATOM   1967  O O   . THR A  1  303 ? 184.536 217.340 229.406 1.00 38.54  ? 320  THR A O   1 
ATOM   1968  C CB  . THR A  1  303 ? 182.361 216.768 227.028 1.00 31.28  ? 320  THR A CB  1 
ATOM   1969  O OG1 . THR A  1  303 ? 182.359 216.277 225.684 1.00 37.03  ? 320  THR A OG1 1 
ATOM   1970  C CG2 . THR A  1  303 ? 181.034 217.473 227.261 1.00 34.62  ? 320  THR A CG2 1 
ATOM   1971  N N   . GLY A  1  304 ? 183.120 219.066 229.178 1.00 32.30  ? 321  GLY A N   1 
ATOM   1972  C CA  . GLY A  1  304 ? 183.120 219.362 230.593 1.00 39.48  ? 321  GLY A CA  1 
ATOM   1973  C C   . GLY A  1  304 ? 182.095 220.418 230.934 1.00 50.00  ? 321  GLY A C   1 
ATOM   1974  O O   . GLY A  1  304 ? 181.969 221.398 230.193 1.00 50.10  ? 321  GLY A O   1 
ATOM   1975  N N   . GLU A  1  305 ? 181.366 220.219 232.040 1.00 55.19  ? 322  GLU A N   1 
ATOM   1976  C CA  . GLU A  1  305 ? 180.425 221.188 232.610 1.00 53.78  ? 322  GLU A CA  1 
ATOM   1977  C C   . GLU A  1  305 ? 179.328 221.560 231.604 1.00 54.32  ? 322  GLU A C   1 
ATOM   1978  O O   . GLU A  1  305 ? 179.318 222.652 231.037 1.00 58.69  ? 322  GLU A O   1 
ATOM   1979  C CB  . GLU A  1  305 ? 181.161 222.435 233.124 1.00 52.31  ? 322  GLU A CB  1 
ATOM   1980  C CG  . GLU A  1  305 ? 180.339 223.326 234.043 1.00 58.45  ? 322  GLU A CG  1 
ATOM   1981  C CD  . GLU A  1  305 ? 180.858 224.747 234.083 1.00 67.64  ? 322  GLU A CD  1 
ATOM   1982  O OE1 . GLU A  1  305 ? 182.073 224.941 233.867 1.00 68.88  ? 322  GLU A OE1 1 
ATOM   1983  O OE2 . GLU A  1  305 ? 180.052 225.670 234.324 1.00 69.32  ? 322  GLU A OE2 1 
ATOM   1984  N N   . ILE A  1  306 ? 178.483 220.568 231.300 1.00 48.06  ? 323  ILE A N   1 
ATOM   1985  C CA  . ILE A  1  306 ? 177.242 220.839 230.580 1.00 49.87  ? 323  ILE A CA  1 
ATOM   1986  C C   . ILE A  1  306 ? 176.425 221.875 231.352 1.00 55.02  ? 323  ILE A C   1 
ATOM   1987  O O   . ILE A  1  306 ? 176.320 221.819 232.584 1.00 57.03  ? 323  ILE A O   1 
ATOM   1988  C CB  . ILE A  1  306 ? 176.470 219.522 230.369 1.00 47.67  ? 323  ILE A CB  1 
ATOM   1989  C CG1 . ILE A  1  306 ? 177.211 218.623 229.382 1.00 46.67  ? 323  ILE A CG1 1 
ATOM   1990  C CG2 . ILE A  1  306 ? 175.058 219.740 229.842 1.00 49.57  ? 323  ILE A CG2 1 
ATOM   1991  C CD1 . ILE A  1  306 ? 176.813 217.169 229.471 1.00 43.23  ? 323  ILE A CD1 1 
ATOM   1992  N N   . ILE A  1  307 A 175.833 222.825 230.627 1.00 53.36  ? 323  ILE A N   1 
ATOM   1993  C CA  . ILE A  1  307 A 175.074 223.924 231.214 1.00 51.98  ? 323  ILE A CA  1 
ATOM   1994  C C   . ILE A  1  307 A 173.601 223.706 230.907 1.00 52.41  ? 323  ILE A C   1 
ATOM   1995  O O   . ILE A  1  307 A 173.222 223.516 229.745 1.00 51.27  ? 323  ILE A O   1 
ATOM   1996  C CB  . ILE A  1  307 A 175.547 225.291 230.686 1.00 55.67  ? 323  ILE A CB  1 
ATOM   1997  C CG1 . ILE A  1  307 A 177.005 225.537 231.064 1.00 55.39  ? 323  ILE A CG1 1 
ATOM   1998  C CG2 . ILE A  1  307 A 174.675 226.418 231.220 1.00 63.24  ? 323  ILE A CG2 1 
ATOM   1999  C CD1 . ILE A  1  307 A 177.949 225.377 229.920 1.00 57.74  ? 323  ILE A CD1 1 
ATOM   2000  N N   . GLY A  1  308 ? 172.776 223.742 231.944 1.00 52.01  ? 324  GLY A N   1 
ATOM   2001  C CA  . GLY A  1  308 ? 171.358 223.536 231.780 1.00 49.54  ? 324  GLY A CA  1 
ATOM   2002  C C   . GLY A  1  308 ? 170.985 222.074 231.912 1.00 47.35  ? 324  GLY A C   1 
ATOM   2003  O O   . GLY A  1  308 ? 171.693 221.259 232.511 1.00 45.89  ? 324  GLY A O   1 
ATOM   2004  N N   . ASP A  1  309 ? 169.829 221.748 231.346 1.00 46.60  ? 325  ASP A N   1 
ATOM   2005  C CA  . ASP A  1  309 ? 169.315 220.390 231.410 1.00 44.79  ? 325  ASP A CA  1 
ATOM   2006  C C   . ASP A  1  309 ? 170.134 219.461 230.525 1.00 46.52  ? 325  ASP A C   1 
ATOM   2007  O O   . ASP A  1  309 ? 170.568 219.840 229.433 1.00 44.95  ? 325  ASP A O   1 
ATOM   2008  C CB  . ASP A  1  309 ? 167.854 220.369 230.973 1.00 44.61  ? 325  ASP A CB  1 
ATOM   2009  C CG  . ASP A  1  309 ? 167.014 221.380 231.716 1.00 53.83  ? 325  ASP A CG  1 
ATOM   2010  O OD1 . ASP A  1  309 ? 167.275 221.605 232.915 1.00 60.27  ? 325  ASP A OD1 1 
ATOM   2011  O OD2 . ASP A  1  309 ? 166.107 221.967 231.095 1.00 57.80  ? 325  ASP A OD2 1 
ATOM   2012  N N   . ILE A  1  310 ? 170.347 218.238 231.003 1.00 45.47  ? 326  ILE A N   1 
ATOM   2013  C CA  . ILE A  1  310 ? 171.013 217.205 230.211 1.00 39.20  ? 326  ILE A CA  1 
ATOM   2014  C C   . ILE A  1  310 ? 169.905 216.563 229.383 1.00 38.50  ? 326  ILE A C   1 
ATOM   2015  O O   . ILE A  1  310 ? 169.163 215.692 229.844 1.00 40.82  ? 326  ILE A O   1 
ATOM   2016  C CB  . ILE A  1  310 ? 171.770 216.200 231.072 1.00 38.31  ? 326  ILE A CB  1 
ATOM   2017  C CG1 . ILE A  1  310 ? 172.989 216.859 231.701 1.00 41.79  ? 326  ILE A CG1 1 
ATOM   2018  C CG2 . ILE A  1  310 ? 172.293 215.052 230.229 1.00 37.44  ? 326  ILE A CG2 1 
ATOM   2019  C CD1 . ILE A  1  310 ? 173.533 216.087 232.858 1.00 43.90  ? 326  ILE A CD1 1 
ATOM   2020  N N   . ARG A  1  311 ? 169.747 217.057 228.166 1.00 35.92  ? 327  ARG A N   1 
ATOM   2021  C CA  . ARG A  1  311 ? 168.683 216.585 227.303 1.00 35.09  ? 327  ARG A CA  1 
ATOM   2022  C C   . ARG A  1  311 ? 169.198 215.460 226.417 1.00 37.26  ? 327  ARG A C   1 
ATOM   2023  O O   . ARG A  1  311 ? 170.402 215.240 226.278 1.00 37.34  ? 327  ARG A O   1 
ATOM   2024  C CB  . ARG A  1  311 ? 168.143 217.734 226.456 1.00 37.76  ? 327  ARG A CB  1 
ATOM   2025  C CG  . ARG A  1  311 ? 167.328 218.738 227.227 1.00 39.78  ? 327  ARG A CG  1 
ATOM   2026  C CD  . ARG A  1  311 ? 167.285 220.093 226.549 1.00 43.63  ? 327  ARG A CD  1 
ATOM   2027  N NE  . ARG A  1  311 ? 168.537 220.822 226.707 1.00 49.01  ? 327  ARG A NE  1 
ATOM   2028  C CZ  . ARG A  1  311 ? 168.794 221.994 226.145 1.00 54.16  ? 327  ARG A CZ  1 
ATOM   2029  N NH1 . ARG A  1  311 ? 167.902 222.605 225.383 1.00 57.62  ? 327  ARG A NH1 1 
ATOM   2030  N NH2 . ARG A  1  311 ? 169.974 222.569 226.354 1.00 51.14  ? 327  ARG A NH2 1 
ATOM   2031  N N   . GLN A  1  312 ? 168.265 214.742 225.810 1.00 39.50  ? 328  GLN A N   1 
ATOM   2032  C CA  . GLN A  1  312 ? 168.592 213.579 225.005 1.00 37.30  ? 328  GLN A CA  1 
ATOM   2033  C C   . GLN A  1  312 ? 168.690 213.992 223.547 1.00 33.90  ? 328  GLN A C   1 
ATOM   2034  O O   . GLN A  1  312 ? 167.891 214.800 223.067 1.00 35.76  ? 328  GLN A O   1 
ATOM   2035  C CB  . GLN A  1  312 ? 167.540 212.481 225.170 1.00 37.15  ? 328  GLN A CB  1 
ATOM   2036  C CG  . GLN A  1  312 ? 167.941 211.140 224.579 1.00 35.56  ? 328  GLN A CG  1 
ATOM   2037  C CD  . GLN A  1  312 ? 167.131 209.991 225.136 1.00 37.13  ? 328  GLN A CD  1 
ATOM   2038  O OE1 . GLN A  1  312 ? 166.106 210.194 225.785 1.00 34.83  ? 328  GLN A OE1 1 
ATOM   2039  N NE2 . GLN A  1  312 ? 167.587 208.771 224.882 1.00 39.42  ? 328  GLN A NE2 1 
ATOM   2040  N N   . ALA A  1  313 ? 169.682 213.449 222.853 1.00 32.22  ? 329  ALA A N   1 
ATOM   2041  C CA  . ALA A  1  313 ? 169.771 213.657 221.418 1.00 33.05  ? 329  ALA A CA  1 
ATOM   2042  C C   . ALA A  1  313 ? 168.649 212.893 220.738 1.00 33.92  ? 329  ALA A C   1 
ATOM   2043  O O   . ALA A  1  313 ? 168.419 211.717 221.033 1.00 37.43  ? 329  ALA A O   1 
ATOM   2044  C CB  . ALA A  1  313 ? 171.128 213.197 220.894 1.00 34.24  ? 329  ALA A CB  1 
ATOM   2045  N N   . HIS A  1  314 ? 167.954 213.552 219.818 1.00 32.39  ? 330  HIS A N   1 
ATOM   2046  C CA  . HIS A  1  314 ? 166.800 212.947 219.183 1.00 32.01  ? 330  HIS A CA  1 
ATOM   2047  C C   . HIS A  1  314 ? 166.950 213.129 217.688 1.00 36.79  ? 330  HIS A C   1 
ATOM   2048  O O   . HIS A  1  314 ? 167.670 214.014 217.223 1.00 41.82  ? 330  HIS A O   1 
ATOM   2049  C CB  . HIS A  1  314 ? 165.471 213.584 219.613 1.00 32.80  ? 330  HIS A CB  1 
ATOM   2050  C CG  . HIS A  1  314 ? 165.572 215.025 220.013 1.00 34.50  ? 330  HIS A CG  1 
ATOM   2051  N ND1 . HIS A  1  314 ? 166.153 215.445 221.191 1.00 44.23  ? 330  HIS A ND1 1 
ATOM   2052  C CD2 . HIS A  1  314 ? 165.187 216.149 219.365 1.00 34.59  ? 330  HIS A CD2 1 
ATOM   2053  C CE1 . HIS A  1  314 ? 166.103 216.763 221.260 1.00 42.02  ? 330  HIS A CE1 1 
ATOM   2054  N NE2 . HIS A  1  314 ? 165.521 217.214 220.165 1.00 41.98  ? 330  HIS A NE2 1 
ATOM   2055  N N   . CYS A  1  315 ? 166.265 212.285 216.926 1.00 39.39  ? 331  CYS A N   1 
ATOM   2056  C CA  . CYS A  1  315 ? 166.341 212.396 215.477 1.00 39.20  ? 331  CYS A CA  1 
ATOM   2057  C C   . CYS A  1  315 ? 164.907 212.383 214.938 1.00 41.96  ? 331  CYS A C   1 
ATOM   2058  O O   . CYS A  1  315 ? 164.264 211.330 214.908 1.00 43.51  ? 331  CYS A O   1 
ATOM   2059  C CB  . CYS A  1  315 ? 167.243 211.288 214.952 1.00 39.46  ? 331  CYS A CB  1 
ATOM   2060  S SG  . CYS A  1  315 ? 167.620 211.280 213.254 1.00 67.00  ? 331  CYS A SG  1 
ATOM   2061  N N   . ASN A  1  316 ? 164.405 213.547 214.519 1.00 41.45  ? 332  ASN A N   1 
ATOM   2062  C CA  . ASN A  1  316 ? 163.037 213.674 214.018 1.00 38.90  ? 332  ASN A CA  1 
ATOM   2063  C C   . ASN A  1  316 ? 162.904 213.269 212.557 1.00 42.85  ? 332  ASN A C   1 
ATOM   2064  O O   . ASN A  1  316 ? 163.723 213.653 211.717 1.00 48.64  ? 332  ASN A O   1 
ATOM   2065  C CB  . ASN A  1  316 ? 162.549 215.115 214.132 1.00 37.42  ? 332  ASN A CB  1 
ATOM   2066  C CG  . ASN A  1  316 ? 162.472 215.606 215.541 1.00 39.10  ? 332  ASN A CG  1 
ATOM   2067  O OD1 . ASN A  1  316 ? 163.227 215.178 216.411 1.00 47.90  ? 332  ASN A OD1 1 
ATOM   2068  N ND2 . ASN A  1  316 ? 161.572 216.547 215.774 1.00 38.22  ? 332  ASN A ND2 1 
ATOM   2069  N N   . ILE A  1  317 ? 161.858 212.496 212.259 1.00 43.58  ? 333  ILE A N   1 
ATOM   2070  C CA  . ILE A  1  317 ? 161.387 212.265 210.900 1.00 44.58  ? 333  ILE A CA  1 
ATOM   2071  C C   . ILE A  1  317 ? 159.902 212.612 210.925 1.00 48.23  ? 333  ILE A C   1 
ATOM   2072  O O   . ILE A  1  317 ? 159.258 212.584 211.975 1.00 52.14  ? 333  ILE A O   1 
ATOM   2073  C CB  . ILE A  1  317 ? 161.617 210.811 210.407 1.00 45.67  ? 333  ILE A CB  1 
ATOM   2074  C CG1 . ILE A  1  317 ? 162.986 210.300 210.849 1.00 49.23  ? 333  ILE A CG1 1 
ATOM   2075  C CG2 . ILE A  1  317 ? 161.574 210.720 208.877 1.00 47.14  ? 333  ILE A CG2 1 
ATOM   2076  C CD1 . ILE A  1  317 ? 163.339 208.936 210.338 1.00 51.17  ? 333  ILE A CD1 1 
ATOM   2077  N N   . SER A  1  318 ? 159.354 212.943 209.759 1.00 47.86  ? 334  SER A N   1 
ATOM   2078  C CA  . SER A  1  318 ? 157.948 213.304 209.646 1.00 51.68  ? 334  SER A CA  1 
ATOM   2079  C C   . SER A  1  318 ? 157.128 212.074 209.288 1.00 52.20  ? 334  SER A C   1 
ATOM   2080  O O   . SER A  1  318 ? 157.425 211.387 208.309 1.00 53.86  ? 334  SER A O   1 
ATOM   2081  C CB  . SER A  1  318 ? 157.752 214.393 208.591 1.00 55.35  ? 334  SER A CB  1 
ATOM   2082  O OG  . SER A  1  318 ? 157.444 213.827 207.330 1.00 60.32  ? 334  SER A OG  1 
ATOM   2083  N N   . LYS A  1  319 ? 156.076 211.821 210.071 1.00 51.05  ? 335  LYS A N   1 
ATOM   2084  C CA  . LYS A  1  319 ? 155.157 210.710 209.842 1.00 51.18  ? 335  LYS A CA  1 
ATOM   2085  C C   . LYS A  1  319 ? 154.258 210.938 208.624 1.00 57.73  ? 335  LYS A C   1 
ATOM   2086  O O   . LYS A  1  319 ? 153.563 210.012 208.194 1.00 58.79  ? 335  LYS A O   1 
ATOM   2087  C CB  . LYS A  1  319 ? 154.355 210.478 211.138 1.00 52.92  ? 335  LYS A CB  1 
ATOM   2088  C CG  . LYS A  1  319 ? 153.498 209.206 211.240 1.00 54.32  ? 335  LYS A CG  1 
ATOM   2089  C CD  . LYS A  1  319 ? 154.337 207.944 211.270 1.00 50.76  ? 335  LYS A CD  1 
ATOM   2090  C CE  . LYS A  1  319 ? 153.472 206.707 211.448 1.00 58.38  ? 335  LYS A CE  1 
ATOM   2091  N NZ  . LYS A  1  319 ? 154.286 205.466 211.565 1.00 56.77  ? 335  LYS A NZ  1 
ATOM   2092  N N   . GLY A  1  320 ? 154.256 212.137 208.049 1.00 62.59  ? 336  GLY A N   1 
ATOM   2093  C CA  . GLY A  1  320 ? 153.554 212.363 206.801 1.00 64.87  ? 336  GLY A CA  1 
ATOM   2094  C C   . GLY A  1  320 ? 154.219 211.730 205.592 1.00 63.81  ? 336  GLY A C   1 
ATOM   2095  O O   . GLY A  1  320 ? 153.665 210.801 204.995 1.00 64.79  ? 336  GLY A O   1 
ATOM   2096  N N   . ASN A  1  321 ? 155.392 212.248 205.205 1.00 59.51  ? 337  ASN A N   1 
ATOM   2097  C CA  . ASN A  1  321 ? 156.104 211.741 204.031 1.00 60.23  ? 337  ASN A CA  1 
ATOM   2098  C C   . ASN A  1  321 ? 156.599 210.310 204.228 1.00 60.45  ? 337  ASN A C   1 
ATOM   2099  O O   . ASN A  1  321 ? 156.481 209.474 203.318 1.00 66.56  ? 337  ASN A O   1 
ATOM   2100  C CB  . ASN A  1  321 ? 157.272 212.666 203.693 1.00 58.45  ? 337  ASN A CB  1 
ATOM   2101  C CG  . ASN A  1  321 ? 156.817 214.062 203.327 1.00 63.66  ? 337  ASN A CG  1 
ATOM   2102  O OD1 . ASN A  1  321 ? 155.689 214.455 203.619 1.00 60.21  ? 337  ASN A OD1 1 
ATOM   2103  N ND2 . ASN A  1  321 ? 157.694 214.818 202.678 1.00 68.60  ? 337  ASN A ND2 1 
ATOM   2104  N N   . TRP A  1  322 ? 157.175 210.015 205.392 1.00 54.62  ? 338  TRP A N   1 
ATOM   2105  C CA  . TRP A  1  322 ? 157.393 208.629 205.774 1.00 53.15  ? 338  TRP A CA  1 
ATOM   2106  C C   . TRP A  1  322 ? 156.053 207.938 205.977 1.00 56.04  ? 338  TRP A C   1 
ATOM   2107  O O   . TRP A  1  322 ? 155.046 208.577 206.288 1.00 56.62  ? 338  TRP A O   1 
ATOM   2108  C CB  . TRP A  1  322 ? 158.249 208.529 207.036 1.00 50.01  ? 338  TRP A CB  1 
ATOM   2109  C CG  . TRP A  1  322 ? 158.742 207.142 207.320 1.00 44.86  ? 338  TRP A CG  1 
ATOM   2110  C CD1 . TRP A  1  322 ? 158.126 206.195 208.081 1.00 46.45  ? 338  TRP A CD1 1 
ATOM   2111  C CD2 . TRP A  1  322 ? 159.951 206.546 206.838 1.00 46.42  ? 338  TRP A CD2 1 
ATOM   2112  N NE1 . TRP A  1  322 ? 158.876 205.046 208.106 1.00 46.53  ? 338  TRP A NE1 1 
ATOM   2113  C CE2 . TRP A  1  322 ? 160.003 205.235 207.351 1.00 45.82  ? 338  TRP A CE2 1 
ATOM   2114  C CE3 . TRP A  1  322 ? 160.997 206.993 206.025 1.00 49.12  ? 338  TRP A CE3 1 
ATOM   2115  C CZ2 . TRP A  1  322 ? 161.058 204.368 207.078 1.00 44.99  ? 338  TRP A CZ2 1 
ATOM   2116  C CZ3 . TRP A  1  322 ? 162.043 206.130 205.755 1.00 46.91  ? 338  TRP A CZ3 1 
ATOM   2117  C CH2 . TRP A  1  322 ? 162.065 204.833 206.280 1.00 45.74  ? 338  TRP A CH2 1 
ATOM   2118  N N   . SER A  1  323 ? 156.052 206.633 205.689 1.00 56.51  ? 339  SER A N   1 
ATOM   2119  C CA  . SER A  1  323 ? 154.950 205.669 205.592 1.00 61.51  ? 339  SER A CA  1 
ATOM   2120  C C   . SER A  1  323 ? 154.137 205.881 204.317 1.00 65.30  ? 339  SER A C   1 
ATOM   2121  O O   . SER A  1  323 ? 153.605 204.911 203.783 1.00 67.18  ? 339  SER A O   1 
ATOM   2122  C CB  . SER A  1  323 ? 154.037 205.676 206.826 1.00 59.49  ? 339  SER A CB  1 
ATOM   2123  O OG  . SER A  1  323 ? 153.266 204.490 206.891 1.00 66.78  ? 339  SER A OG  1 
ATOM   2124  N N   . LYS A  1  324 ? 154.217 207.064 203.703 1.00 64.71  ? 340  LYS A N   1 
ATOM   2125  C CA  . LYS A  1  324 ? 153.797 207.213 202.315 1.00 67.45  ? 340  LYS A CA  1 
ATOM   2126  C C   . LYS A  1  324 ? 154.857 206.621 201.402 1.00 69.21  ? 340  LYS A C   1 
ATOM   2127  O O   . LYS A  1  324 ? 154.552 205.797 200.527 1.00 73.03  ? 340  LYS A O   1 
ATOM   2128  C CB  . LYS A  1  324 ? 153.553 208.684 201.976 1.00 66.36  ? 340  LYS A CB  1 
ATOM   2129  C CG  . LYS A  1  324 ? 152.181 209.205 202.360 1.00 70.67  ? 340  LYS A CG  1 
ATOM   2130  C CD  . LYS A  1  324 ? 152.053 210.684 202.032 1.00 73.33  ? 340  LYS A CD  1 
ATOM   2131  C CE  . LYS A  1  324 ? 150.619 211.164 202.178 1.00 80.88  ? 340  LYS A CE  1 
ATOM   2132  N NZ  . LYS A  1  324 ? 149.920 210.501 203.313 1.00 79.16  ? 340  LYS A NZ  1 
ATOM   2133  N N   . THR A  1  325 ? 156.113 207.047 201.597 1.00 66.22  ? 341  THR A N   1 
ATOM   2134  C CA  . THR A  1  325 ? 157.228 206.452 200.864 1.00 66.27  ? 341  THR A CA  1 
ATOM   2135  C C   . THR A  1  325 ? 157.362 204.969 201.192 1.00 65.28  ? 341  THR A C   1 
ATOM   2136  O O   . THR A  1  325 ? 157.686 204.158 200.318 1.00 68.66  ? 341  THR A O   1 
ATOM   2137  C CB  . THR A  1  325 ? 158.526 207.194 201.172 1.00 61.93  ? 341  THR A CB  1 
ATOM   2138  O OG1 . THR A  1  325 ? 158.782 207.146 202.580 1.00 63.30  ? 341  THR A OG1 1 
ATOM   2139  C CG2 . THR A  1  325 ? 158.430 208.642 200.722 1.00 64.59  ? 341  THR A CG2 1 
ATOM   2140  N N   . LEU A  1  326 ? 157.074 204.590 202.441 1.00 60.42  ? 342  LEU A N   1 
ATOM   2141  C CA  . LEU A  1  326 ? 157.191 203.189 202.826 1.00 60.10  ? 342  LEU A CA  1 
ATOM   2142  C C   . LEU A  1  326 ? 156.047 202.358 202.254 1.00 67.20  ? 342  LEU A C   1 
ATOM   2143  O O   . LEU A  1  326 ? 156.254 201.191 201.914 1.00 72.14  ? 342  LEU A O   1 
ATOM   2144  C CB  . LEU A  1  326 ? 157.243 203.053 204.344 1.00 56.21  ? 342  LEU A CB  1 
ATOM   2145  C CG  . LEU A  1  326 ? 157.816 201.735 204.858 1.00 55.16  ? 342  LEU A CG  1 
ATOM   2146  C CD1 . LEU A  1  326 ? 159.301 201.672 204.559 1.00 53.57  ? 342  LEU A CD1 1 
ATOM   2147  C CD2 . LEU A  1  326 ? 157.557 201.575 206.345 1.00 66.10  ? 342  LEU A CD2 1 
ATOM   2148  N N   . GLN A  1  327 ? 154.844 202.934 202.131 1.00 65.21  ? 343  GLN A N   1 
ATOM   2149  C CA  . GLN A  1  327 ? 153.755 202.251 201.443 1.00 68.28  ? 343  GLN A CA  1 
ATOM   2150  C C   . GLN A  1  327 ? 154.070 202.074 199.965 1.00 70.38  ? 343  GLN A C   1 
ATOM   2151  O O   . GLN A  1  327 ? 153.729 201.042 199.375 1.00 72.94  ? 343  GLN A O   1 
ATOM   2152  C CB  . GLN A  1  327 ? 152.443 203.022 201.630 1.00 72.48  ? 343  GLN A CB  1 
ATOM   2153  C CG  . GLN A  1  327 ? 151.094 202.251 201.464 1.00 85.33  ? 343  GLN A CG  1 
ATOM   2154  C CD  . GLN A  1  327 ? 150.837 201.016 202.364 1.00 88.98  ? 343  GLN A CD  1 
ATOM   2155  O OE1 . GLN A  1  327 ? 151.701 200.512 203.084 1.00 82.58  ? 343  GLN A OE1 1 
ATOM   2156  N NE2 . GLN A  1  327 ? 149.603 200.529 202.304 1.00 96.08  ? 343  GLN A NE2 1 
ATOM   2157  N N   . ARG A  1  328 ? 154.698 203.086 199.348 1.00 67.31  ? 344  ARG A N   1 
ATOM   2158  C CA  . ARG A  1  328 ? 155.150 202.955 197.963 1.00 65.78  ? 344  ARG A CA  1 
ATOM   2159  C C   . ARG A  1  328 ? 156.175 201.834 197.820 1.00 67.60  ? 344  ARG A C   1 
ATOM   2160  O O   . ARG A  1  328 ? 156.106 201.038 196.874 1.00 72.79  ? 344  ARG A O   1 
ATOM   2161  C CB  . ARG A  1  328 ? 155.729 204.280 197.469 1.00 62.12  ? 344  ARG A CB  1 
ATOM   2162  C CG  . ARG A  1  328 ? 154.676 205.293 197.064 1.00 66.79  ? 344  ARG A CG  1 
ATOM   2163  C CD  . ARG A  1  328 ? 155.231 206.300 196.064 1.00 75.76  ? 344  ARG A CD  1 
ATOM   2164  N NE  . ARG A  1  328 ? 156.036 207.347 196.681 1.00 78.57  ? 344  ARG A NE  1 
ATOM   2165  C CZ  . ARG A  1  328 ? 155.549 208.395 197.334 1.00 80.20  ? 344  ARG A CZ  1 
ATOM   2166  N NH1 . ARG A  1  328 ? 154.247 208.567 197.498 1.00 79.21  ? 344  ARG A NH1 1 
ATOM   2167  N NH2 . ARG A  1  328 ? 156.391 209.295 197.835 1.00 81.04  ? 344  ARG A NH2 1 
ATOM   2168  N N   . VAL A  1  329 ? 157.122 201.755 198.763 1.00 64.27  ? 345  VAL A N   1 
ATOM   2169  C CA  . VAL A  1  329 ? 158.125 200.690 198.768 1.00 63.24  ? 345  VAL A CA  1 
ATOM   2170  C C   . VAL A  1  329 ? 157.455 199.329 198.939 1.00 66.61  ? 345  VAL A C   1 
ATOM   2171  O O   . VAL A  1  329 ? 157.835 198.350 198.286 1.00 73.20  ? 345  VAL A O   1 
ATOM   2172  C CB  . VAL A  1  329 ? 159.184 200.969 199.857 1.00 61.13  ? 345  VAL A CB  1 
ATOM   2173  C CG1 . VAL A  1  329 ? 160.031 199.739 200.166 1.00 58.46  ? 345  VAL A CG1 1 
ATOM   2174  C CG2 . VAL A  1  329 ? 160.088 202.105 199.418 1.00 60.07  ? 345  VAL A CG2 1 
ATOM   2175  N N   . LYS A  1  330 ? 156.442 199.254 199.810 1.00 65.58  ? 346  LYS A N   1 
ATOM   2176  C CA  . LYS A  1  330 ? 155.683 198.020 200.012 1.00 68.65  ? 346  LYS A CA  1 
ATOM   2177  C C   . LYS A  1  330 ? 154.982 197.576 198.731 1.00 75.14  ? 346  LYS A C   1 
ATOM   2178  O O   . LYS A  1  330 ? 155.039 196.395 198.357 1.00 77.12  ? 346  LYS A O   1 
ATOM   2179  C CB  . LYS A  1  330 ? 154.656 198.223 201.126 1.00 74.29  ? 346  LYS A CB  1 
ATOM   2180  C CG  . LYS A  1  330 ? 155.201 198.147 202.539 1.00 75.81  ? 346  LYS A CG  1 
ATOM   2181  C CD  . LYS A  1  330 ? 154.062 198.174 203.546 1.00 79.63  ? 346  LYS A CD  1 
ATOM   2182  C CE  . LYS A  1  330 ? 154.571 198.086 204.971 1.00 82.48  ? 346  LYS A CE  1 
ATOM   2183  N NZ  . LYS A  1  330 ? 153.472 198.224 205.964 1.00 85.54  ? 346  LYS A NZ  1 
ATOM   2184  N N   . GLU A  1  331 ? 154.327 198.526 198.042 1.00 75.29  ? 347  GLU A N   1 
ATOM   2185  C CA  . GLU A  1  331 ? 153.685 198.252 196.755 1.00 76.25  ? 347  GLU A CA  1 
ATOM   2186  C C   . GLU A  1  331 ? 154.688 197.733 195.735 1.00 76.91  ? 347  GLU A C   1 
ATOM   2187  O O   . GLU A  1  331 ? 154.388 196.804 194.975 1.00 80.00  ? 347  GLU A O   1 
ATOM   2188  C CB  . GLU A  1  331 ? 152.996 199.510 196.227 1.00 74.09  ? 347  GLU A CB  1 
ATOM   2189  C CG  . GLU A  1  331 ? 151.759 199.920 197.004 1.00 77.12  ? 347  GLU A CG  1 
ATOM   2190  C CD  . GLU A  1  331 ? 151.257 201.294 196.608 1.00 83.08  ? 347  GLU A CD  1 
ATOM   2191  O OE1 . GLU A  1  331 ? 151.858 201.910 195.703 1.00 78.69  ? 347  GLU A OE1 1 
ATOM   2192  O OE2 . GLU A  1  331 ? 150.264 201.760 197.205 1.00 89.52  ? 347  GLU A OE2 1 
ATOM   2193  N N   . LYS A  1  332 ? 155.880 198.331 195.696 1.00 76.01  ? 348  LYS A N   1 
ATOM   2194  C CA  . LYS A  1  332 ? 156.872 197.907 194.714 1.00 75.21  ? 348  LYS A CA  1 
ATOM   2195  C C   . LYS A  1  332 ? 157.463 196.548 195.071 1.00 75.79  ? 348  LYS A C   1 
ATOM   2196  O O   . LYS A  1  332 ? 157.765 195.757 194.174 1.00 80.36  ? 348  LYS A O   1 
ATOM   2197  C CB  . LYS A  1  332 ? 157.963 198.958 194.553 1.00 70.58  ? 348  LYS A CB  1 
ATOM   2198  C CG  . LYS A  1  332 ? 157.448 200.277 194.037 1.00 74.29  ? 348  LYS A CG  1 
ATOM   2199  C CD  . LYS A  1  332 ? 156.977 200.140 192.604 1.00 80.87  ? 348  LYS A CD  1 
ATOM   2200  C CE  . LYS A  1  332 ? 156.458 201.461 192.087 1.00 85.36  ? 348  LYS A CE  1 
ATOM   2201  N NZ  . LYS A  1  332 ? 157.558 202.448 192.026 1.00 80.69  ? 348  LYS A NZ  1 
ATOM   2202  N N   . LEU A  1  333 ? 157.603 196.241 196.363 1.00 75.81  ? 349  LEU A N   1 
ATOM   2203  C CA  . LEU A  1  333 ? 158.135 194.941 196.756 1.00 76.75  ? 349  LEU A CA  1 
ATOM   2204  C C   . LEU A  1  333 ? 157.090 193.839 196.709 1.00 79.10  ? 349  LEU A C   1 
ATOM   2205  O O   . LEU A  1  333 ? 157.441 192.675 196.931 1.00 80.22  ? 349  LEU A O   1 
ATOM   2206  C CB  . LEU A  1  333 ? 158.725 194.995 198.168 1.00 78.87  ? 349  LEU A CB  1 
ATOM   2207  C CG  . LEU A  1  333 ? 159.959 195.851 198.430 1.00 75.66  ? 349  LEU A CG  1 
ATOM   2208  C CD1 . LEU A  1  333 ? 160.274 195.879 199.911 1.00 70.15  ? 349  LEU A CD1 1 
ATOM   2209  C CD2 . LEU A  1  333 ? 161.118 195.273 197.663 1.00 77.81  ? 349  LEU A CD2 1 
ATOM   2210  N N   . LYS A  1  334 ? 155.820 194.178 196.469 1.00 78.48  ? 350  LYS A N   1 
ATOM   2211  C CA  . LYS A  1  334 ? 154.839 193.127 196.204 1.00 83.74  ? 350  LYS A CA  1 
ATOM   2212  C C   . LYS A  1  334 ? 155.149 192.401 194.897 1.00 89.62  ? 350  LYS A C   1 
ATOM   2213  O O   . LYS A  1  334 ? 154.993 191.178 194.808 1.00 95.11  ? 350  LYS A O   1 
ATOM   2214  C CB  . LYS A  1  334 ? 153.416 193.689 196.165 1.00 80.57  ? 350  LYS A CB  1 
ATOM   2215  C CG  . LYS A  1  334 ? 152.885 194.191 197.490 1.00 81.71  ? 350  LYS A CG  1 
ATOM   2216  C CD  . LYS A  1  334 ? 151.481 194.752 197.353 1.00 80.40  ? 350  LYS A CD  1 
ATOM   2217  C CE  . LYS A  1  334 ? 150.949 195.231 198.695 1.00 78.19  ? 350  LYS A CE  1 
ATOM   2218  N NZ  . LYS A  1  334 ? 149.582 195.808 198.573 1.00 79.76  ? 350  LYS A NZ  1 
ATOM   2219  N N   . LYS A  1  335 ? 155.597 193.138 193.873 1.00 85.96  ? 351  LYS A N   1 
ATOM   2220  C CA  . LYS A  1  335 ? 155.761 192.554 192.544 1.00 82.42  ? 351  LYS A CA  1 
ATOM   2221  C C   . LYS A  1  335 ? 157.023 191.710 192.397 1.00 85.87  ? 351  LYS A C   1 
ATOM   2222  O O   . LYS A  1  335 ? 157.003 190.715 191.665 1.00 89.91  ? 351  LYS A O   1 
ATOM   2223  C CB  . LYS A  1  335 ? 155.763 193.661 191.488 1.00 78.48  ? 351  LYS A CB  1 
ATOM   2224  C CG  . LYS A  1  335 ? 155.006 194.912 191.900 1.00 81.33  ? 351  LYS A CG  1 
ATOM   2225  C CD  . LYS A  1  335 ? 155.228 196.044 190.911 1.00 80.85  ? 351  LYS A CD  1 
ATOM   2226  C CE  . LYS A  1  335 ? 154.392 197.261 191.272 1.00 79.30  ? 351  LYS A CE  1 
ATOM   2227  N NZ  . LYS A  1  335 ? 154.481 198.327 190.237 1.00 80.59  ? 351  LYS A NZ  1 
ATOM   2228  N N   . TYR A  1  336 ? 158.122 192.061 193.071 1.00 87.99  ? 352  TYR A N   1 
ATOM   2229  C CA  . TYR A  1  336 ? 159.387 191.354 192.869 1.00 90.55  ? 352  TYR A CA  1 
ATOM   2230  C C   . TYR A  1  336 ? 159.508 190.065 193.685 1.00 90.85  ? 352  TYR A C   1 
ATOM   2231  O O   . TYR A  1  336 ? 160.629 189.581 193.882 1.00 91.05  ? 352  TYR A O   1 
ATOM   2232  C CB  . TYR A  1  336 ? 160.582 192.261 193.175 1.00 87.83  ? 352  TYR A CB  1 
ATOM   2233  C CG  . TYR A  1  336 ? 160.781 193.434 192.241 1.00 92.15  ? 352  TYR A CG  1 
ATOM   2234  C CD1 . TYR A  1  336 ? 160.133 194.640 192.454 1.00 92.16  ? 352  TYR A CD1 1 
ATOM   2235  C CD2 . TYR A  1  336 ? 161.646 193.337 191.157 1.00 89.54  ? 352  TYR A CD2 1 
ATOM   2236  C CE1 . TYR A  1  336 ? 160.322 195.716 191.605 1.00 89.73  ? 352  TYR A CE1 1 
ATOM   2237  C CE2 . TYR A  1  336 ? 161.845 194.407 190.301 1.00 85.82  ? 352  TYR A CE2 1 
ATOM   2238  C CZ  . TYR A  1  336 ? 161.180 195.594 190.531 1.00 87.58  ? 352  TYR A CZ  1 
ATOM   2239  O OH  . TYR A  1  336 ? 161.372 196.662 189.687 1.00 88.41  ? 352  TYR A OH  1 
ATOM   2240  N N   . TYR A  1  337 ? 158.397 189.492 194.133 1.00 90.30  ? 353  TYR A N   1 
ATOM   2241  C CA  . TYR A  1  337 ? 158.384 188.209 194.817 1.00 95.75  ? 353  TYR A CA  1 
ATOM   2242  C C   . TYR A  1  337 ? 157.074 187.521 194.471 1.00 101.20 ? 353  TYR A C   1 
ATOM   2243  O O   . TYR A  1  337 ? 156.256 188.052 193.713 1.00 100.83 ? 353  TYR A O   1 
ATOM   2244  C CB  . TYR A  1  337 ? 158.460 188.376 196.341 1.00 97.49  ? 353  TYR A CB  1 
ATOM   2245  C CG  . TYR A  1  337 ? 159.833 188.518 196.958 1.00 97.00  ? 353  TYR A CG  1 
ATOM   2246  C CD1 . TYR A  1  337 ? 160.448 189.761 197.052 1.00 95.89  ? 353  TYR A CD1 1 
ATOM   2247  C CD2 . TYR A  1  337 ? 160.498 187.415 197.483 1.00 97.76  ? 353  TYR A CD2 1 
ATOM   2248  C CE1 . TYR A  1  337 ? 161.694 189.901 197.630 1.00 94.83  ? 353  TYR A CE1 1 
ATOM   2249  C CE2 . TYR A  1  337 ? 161.747 187.544 198.063 1.00 98.28  ? 353  TYR A CE2 1 
ATOM   2250  C CZ  . TYR A  1  337 ? 162.339 188.790 198.134 1.00 96.03  ? 353  TYR A CZ  1 
ATOM   2251  O OH  . TYR A  1  337 ? 163.581 188.929 198.707 1.00 94.98  ? 353  TYR A OH  1 
ATOM   2252  N N   . HIS A  1  338 ? 156.894 186.313 195.002 1.00 106.47 ? 354  HIS A N   1 
ATOM   2253  C CA  . HIS A  1  338 ? 155.595 185.662 194.931 1.00 112.58 ? 354  HIS A CA  1 
ATOM   2254  C C   . HIS A  1  338 ? 154.636 186.490 195.780 1.00 114.77 ? 354  HIS A C   1 
ATOM   2255  O O   . HIS A  1  338 ? 155.060 187.128 196.750 1.00 114.30 ? 354  HIS A O   1 
ATOM   2256  C CB  . HIS A  1  338 ? 155.701 184.216 195.430 1.00 116.11 ? 354  HIS A CB  1 
ATOM   2257  C CG  . HIS A  1  338 ? 154.404 183.622 195.886 1.00 120.81 ? 354  HIS A CG  1 
ATOM   2258  N ND1 . HIS A  1  338 ? 154.204 183.175 197.174 1.00 125.01 ? 354  HIS A ND1 1 
ATOM   2259  C CD2 . HIS A  1  338 ? 153.252 183.373 195.219 1.00 120.18 ? 354  HIS A CD2 1 
ATOM   2260  C CE1 . HIS A  1  338 ? 152.979 182.694 197.286 1.00 125.02 ? 354  HIS A CE1 1 
ATOM   2261  N NE2 . HIS A  1  338 ? 152.380 182.803 196.114 1.00 123.70 ? 354  HIS A NE2 1 
ATOM   2262  N N   . ASN A  1  339 ? 153.360 186.548 195.366 1.00 115.70 ? 355  ASN A N   1 
ATOM   2263  C CA  . ASN A  1  339 ? 152.385 187.385 196.064 1.00 116.88 ? 355  ASN A CA  1 
ATOM   2264  C C   . ASN A  1  339 ? 152.246 186.948 197.526 1.00 120.17 ? 355  ASN A C   1 
ATOM   2265  O O   . ASN A  1  339 ? 152.024 185.770 197.832 1.00 120.77 ? 355  ASN A O   1 
ATOM   2266  C CB  . ASN A  1  339 ? 151.044 187.385 195.300 1.00 118.48 ? 355  ASN A CB  1 
ATOM   2267  C CG  . ASN A  1  339 ? 151.078 188.151 193.986 1.00 117.66 ? 355  ASN A CG  1 
ATOM   2268  O OD1 . ASN A  1  339 ? 151.914 189.032 193.789 1.00 115.74 ? 355  ASN A OD1 1 
ATOM   2269  N ND2 . ASN A  1  339 ? 150.163 187.817 193.083 1.00 115.28 ? 355  ASN A ND2 1 
ATOM   2270  N N   . LYS A  1  340 ? 152.459 187.919 198.415 1.00 118.24 ? 356  LYS A N   1 
ATOM   2271  C CA  . LYS A  1  340 ? 152.493 187.817 199.870 1.00 116.04 ? 356  LYS A CA  1 
ATOM   2272  C C   . LYS A  1  340 ? 152.293 189.221 200.418 1.00 112.57 ? 356  LYS A C   1 
ATOM   2273  O O   . LYS A  1  340 ? 152.505 190.211 199.712 1.00 108.09 ? 356  LYS A O   1 
ATOM   2274  C CB  . LYS A  1  340 ? 153.821 187.253 200.422 1.00 111.74 ? 356  LYS A CB  1 
ATOM   2275  C CG  . LYS A  1  340 ? 154.165 185.790 200.152 1.00 110.97 ? 356  LYS A CG  1 
ATOM   2276  C CD  . LYS A  1  340 ? 155.503 185.403 200.739 1.00 115.19 ? 356  LYS A CD  1 
ATOM   2277  C CE  . LYS A  1  340 ? 155.808 183.938 200.480 1.00 117.63 ? 356  LYS A CE  1 
ATOM   2278  N NZ  . LYS A  1  340 ? 157.132 183.544 201.030 1.00 121.01 ? 356  LYS A NZ  1 
ATOM   2279  N N   . THR A  1  341 ? 151.877 189.303 201.679 1.00 111.03 ? 357  THR A N   1 
ATOM   2280  C CA  . THR A  1  341 ? 151.807 190.603 202.330 1.00 105.11 ? 357  THR A CA  1 
ATOM   2281  C C   . THR A  1  341 ? 153.212 191.113 202.646 1.00 102.95 ? 357  THR A C   1 
ATOM   2282  O O   . THR A  1  341 ? 154.060 190.377 203.156 1.00 101.53 ? 357  THR A O   1 
ATOM   2283  C CB  . THR A  1  341 ? 150.967 190.493 203.606 1.00 106.08 ? 357  THR A CB  1 
ATOM   2284  O OG1 . THR A  1  341 ? 149.641 190.072 203.264 1.00 108.68 ? 357  THR A OG1 1 
ATOM   2285  C CG2 . THR A  1  341 ? 150.874 191.828 204.334 1.00 99.50  ? 357  THR A CG2 1 
ATOM   2286  N N   . ILE A  1  342 ? 153.455 192.381 202.327 1.00 99.08  ? 358  ILE A N   1 
ATOM   2287  C CA  . ILE A  1  342 ? 154.752 193.027 202.498 1.00 95.22  ? 358  ILE A CA  1 
ATOM   2288  C C   . ILE A  1  342 ? 154.646 193.967 203.693 1.00 92.44  ? 358  ILE A C   1 
ATOM   2289  O O   . ILE A  1  342 ? 153.843 194.907 203.662 1.00 91.15  ? 358  ILE A O   1 
ATOM   2290  C CB  . ILE A  1  342 ? 155.185 193.772 201.226 1.00 89.67  ? 358  ILE A CB  1 
ATOM   2291  C CG1 . ILE A  1  342 ? 155.654 192.779 200.161 1.00 92.42  ? 358  ILE A CG1 1 
ATOM   2292  C CG2 . ILE A  1  342 ? 156.349 194.696 201.526 1.00 81.86  ? 358  ILE A CG2 1 
ATOM   2293  C CD1 . ILE A  1  342 ? 156.694 191.788 200.640 1.00 91.82  ? 358  ILE A CD1 1 
ATOM   2294  N N   . LYS A  1  343 ? 155.503 193.782 204.701 1.00 89.45  ? 359  LYS A N   1 
ATOM   2295  C CA  . LYS A  1  343 ? 155.468 194.502 205.979 1.00 85.81  ? 359  LYS A CA  1 
ATOM   2296  C C   . LYS A  1  343 ? 156.777 194.265 206.716 1.00 84.60  ? 359  LYS A C   1 
ATOM   2297  O O   . LYS A  1  343 ? 157.526 193.333 206.418 1.00 82.69  ? 359  LYS A O   1 
ATOM   2298  C CB  . LYS A  1  343 ? 154.331 194.052 206.931 1.00 87.51  ? 359  LYS A CB  1 
ATOM   2299  C CG  . LYS A  1  343 ? 152.862 194.326 206.601 1.00 91.72  ? 359  LYS A CG  1 
ATOM   2300  C CD  . LYS A  1  343 ? 151.945 193.767 207.675 1.00 95.10  ? 359  LYS A CD  1 
ATOM   2301  C CE  . LYS A  1  343 ? 150.487 194.060 207.364 1.00 99.36  ? 359  LYS A CE  1 
ATOM   2302  N NZ  . LYS A  1  343 ? 149.578 193.496 208.399 1.00 102.13 ? 359  LYS A NZ  1 
ATOM   2303  N N   . PHE A  1  344 ? 157.034 195.138 207.687 1.00 82.23  ? 361  PHE A N   1 
ATOM   2304  C CA  . PHE A  1  344 ? 158.375 195.505 208.117 1.00 73.75  ? 361  PHE A CA  1 
ATOM   2305  C C   . PHE A  1  344 ? 158.562 195.217 209.599 1.00 71.79  ? 361  PHE A C   1 
ATOM   2306  O O   . PHE A  1  344 ? 157.629 195.344 210.397 1.00 79.98  ? 361  PHE A O   1 
ATOM   2307  C CB  . PHE A  1  344 ? 158.664 196.985 207.837 1.00 68.83  ? 361  PHE A CB  1 
ATOM   2308  C CG  . PHE A  1  344 ? 159.031 197.270 206.410 1.00 70.09  ? 361  PHE A CG  1 
ATOM   2309  C CD1 . PHE A  1  344 ? 160.270 196.898 205.912 1.00 66.85  ? 361  PHE A CD1 1 
ATOM   2310  C CD2 . PHE A  1  344 ? 158.135 197.901 205.563 1.00 70.55  ? 361  PHE A CD2 1 
ATOM   2311  C CE1 . PHE A  1  344 ? 160.611 197.157 204.596 1.00 65.45  ? 361  PHE A CE1 1 
ATOM   2312  C CE2 . PHE A  1  344 ? 158.467 198.159 204.246 1.00 66.96  ? 361  PHE A CE2 1 
ATOM   2313  C CZ  . PHE A  1  344 ? 159.707 197.788 203.763 1.00 64.19  ? 361  PHE A CZ  1 
ATOM   2314  N N   . GLU A  1  345 ? 159.780 194.831 209.961 1.00 68.19  ? 362  GLU A N   1 
ATOM   2315  C CA  . GLU A  1  345 ? 160.127 194.525 211.337 1.00 69.84  ? 362  GLU A CA  1 
ATOM   2316  C C   . GLU A  1  345 ? 161.372 195.310 211.723 1.00 67.55  ? 362  GLU A C   1 
ATOM   2317  O O   . GLU A  1  345 ? 162.165 195.678 210.850 1.00 70.29  ? 362  GLU A O   1 
ATOM   2318  C CB  . GLU A  1  345 ? 160.382 193.020 211.509 1.00 70.76  ? 362  GLU A CB  1 
ATOM   2319  C CG  . GLU A  1  345 ? 159.122 192.184 211.582 1.00 78.61  ? 362  GLU A CG  1 
ATOM   2320  C CD  . GLU A  1  345 ? 158.570 192.094 212.989 1.00 84.04  ? 362  GLU A CD  1 
ATOM   2321  O OE1 . GLU A  1  345 ? 159.378 192.012 213.938 1.00 82.55  ? 362  GLU A OE1 1 
ATOM   2322  O OE2 . GLU A  1  345 ? 157.332 192.104 213.148 1.00 88.05  ? 362  GLU A OE2 1 
ATOM   2323  N N   . PRO A  1  346 ? 161.561 195.602 213.015 1.00 64.68  ? 363  PRO A N   1 
ATOM   2324  C CA  . PRO A  1  346 ? 162.810 196.238 213.461 1.00 61.37  ? 363  PRO A CA  1 
ATOM   2325  C C   . PRO A  1  346 ? 164.031 195.354 213.249 1.00 64.58  ? 363  PRO A C   1 
ATOM   2326  O O   . PRO A  1  346 ? 163.945 194.167 212.929 1.00 69.73  ? 363  PRO A O   1 
ATOM   2327  C CB  . PRO A  1  346 ? 162.566 196.506 214.950 1.00 68.95  ? 363  PRO A CB  1 
ATOM   2328  C CG  . PRO A  1  346 ? 161.091 196.501 215.106 1.00 69.57  ? 363  PRO A CG  1 
ATOM   2329  C CD  . PRO A  1  346 ? 160.578 195.514 214.111 1.00 70.04  ? 363  PRO A CD  1 
ATOM   2330  N N   . SER A  1  347 ? 165.195 195.970 213.447 1.00 64.10  ? 364  SER A N   1 
ATOM   2331  C CA  . SER A  1  347 ? 166.469 195.292 213.254 1.00 67.39  ? 364  SER A CA  1 
ATOM   2332  C C   . SER A  1  347 ? 166.680 194.194 214.290 1.00 69.90  ? 364  SER A C   1 
ATOM   2333  O O   . SER A  1  347 ? 166.193 194.268 215.421 1.00 64.80  ? 364  SER A O   1 
ATOM   2334  C CB  . SER A  1  347 ? 167.621 196.291 213.320 1.00 66.53  ? 364  SER A CB  1 
ATOM   2335  O OG  . SER A  1  347 ? 168.788 195.757 212.718 1.00 64.70  ? 364  SER A OG  1 
ATOM   2336  N N   . SER A  1  348 ? 167.421 193.165 213.886 1.00 72.47  ? 365  SER A N   1 
ATOM   2337  C CA  . SER A  1  348 ? 167.787 192.071 214.772 1.00 75.65  ? 365  SER A CA  1 
ATOM   2338  C C   . SER A  1  348 ? 168.852 192.517 215.774 1.00 79.10  ? 365  SER A C   1 
ATOM   2339  O O   . SER A  1  348 ? 169.273 193.677 215.814 1.00 80.67  ? 365  SER A O   1 
ATOM   2340  C CB  . SER A  1  348 ? 168.277 190.877 213.959 1.00 80.03  ? 365  SER A CB  1 
ATOM   2341  O OG  . SER A  1  348 ? 168.276 189.699 214.743 1.00 86.51  ? 365  SER A OG  1 
ATOM   2342  N N   . GLY A  1  349 ? 169.298 191.568 216.596 1.00 84.13  ? 366  GLY A N   1 
ATOM   2343  C CA  . GLY A  1  349 ? 170.340 191.840 217.565 1.00 83.12  ? 366  GLY A CA  1 
ATOM   2344  C C   . GLY A  1  349 ? 171.692 192.109 216.926 1.00 80.99  ? 366  GLY A C   1 
ATOM   2345  O O   . GLY A  1  349 ? 171.903 191.957 215.722 1.00 81.83  ? 366  GLY A O   1 
ATOM   2346  N N   . GLY A  1  350 ? 172.622 192.743 217.630 1.00 79.85  ? 367  GLY A N   1 
ATOM   2347  C CA  . GLY A  1  350 ? 173.881 193.088 216.939 1.00 80.64  ? 367  GLY A CA  1 
ATOM   2348  C C   . GLY A  1  350 ? 174.613 194.264 217.553 1.00 79.14  ? 367  GLY A C   1 
ATOM   2349  O O   . GLY A  1  350 ? 174.189 194.714 218.618 1.00 80.45  ? 367  GLY A O   1 
ATOM   2350  N N   . ASP A  1  351 ? 175.718 194.699 216.948 1.00 77.82  ? 368  ASP A N   1 
ATOM   2351  C CA  . ASP A  1  351 ? 176.517 195.828 217.492 1.00 74.81  ? 368  ASP A CA  1 
ATOM   2352  C C   . ASP A  1  351 ? 175.763 197.158 217.357 1.00 70.44  ? 368  ASP A C   1 
ATOM   2353  O O   . ASP A  1  351 ? 175.158 197.356 216.317 1.00 70.92  ? 368  ASP A O   1 
ATOM   2354  C CB  . ASP A  1  351 ? 177.879 195.863 216.815 1.00 75.54  ? 368  ASP A CB  1 
ATOM   2355  C CG  . ASP A  1  351 ? 178.765 194.713 217.251 1.00 78.55  ? 368  ASP A CG  1 
ATOM   2356  O OD1 . ASP A  1  351 ? 178.432 194.075 218.268 1.00 75.15  ? 368  ASP A OD1 1 
ATOM   2357  O OD2 . ASP A  1  351 ? 179.774 194.464 216.570 1.00 85.19  ? 368  ASP A OD2 1 
ATOM   2358  N N   . LEU A  1  352 ? 175.828 198.041 218.353 1.00 63.22  ? 369  LEU A N   1 
ATOM   2359  C CA  . LEU A  1  352 ? 175.065 199.300 218.278 1.00 56.22  ? 369  LEU A CA  1 
ATOM   2360  C C   . LEU A  1  352 ? 175.503 199.926 216.975 1.00 56.62  ? 369  LEU A C   1 
ATOM   2361  O O   . LEU A  1  352 ? 174.841 200.850 216.551 1.00 55.10  ? 369  LEU A O   1 
ATOM   2362  C CB  . LEU A  1  352 ? 175.417 200.214 219.447 1.00 52.61  ? 369  LEU A CB  1 
ATOM   2363  C CG  . LEU A  1  352 ? 174.577 201.473 219.622 1.00 44.97  ? 369  LEU A CG  1 
ATOM   2364  C CD1 . LEU A  1  352 ? 173.304 201.157 220.376 1.00 44.91  ? 369  LEU A CD1 1 
ATOM   2365  C CD2 . LEU A  1  352 ? 175.368 202.531 220.366 1.00 43.21  ? 369  LEU A CD2 1 
ATOM   2366  N N   . GLU A  1  353 ? 176.547 199.414 216.344 1.00 57.01  ? 370  GLU A N   1 
ATOM   2367  C CA  . GLU A  1  353 ? 176.895 199.992 215.053 1.00 56.64  ? 370  GLU A CA  1 
ATOM   2368  C C   . GLU A  1  353 ? 175.962 199.556 213.930 1.00 59.56  ? 370  GLU A C   1 
ATOM   2369  O O   . GLU A  1  353 ? 175.933 200.215 212.887 1.00 55.97  ? 370  GLU A O   1 
ATOM   2370  C CB  . GLU A  1  353 ? 178.336 199.627 214.687 1.00 60.74  ? 370  GLU A CB  1 
ATOM   2371  C CG  . GLU A  1  353 ? 179.397 200.589 215.213 1.00 63.18  ? 370  GLU A CG  1 
ATOM   2372  C CD  . GLU A  1  353 ? 179.865 200.263 216.625 1.00 71.60  ? 370  GLU A CD  1 
ATOM   2373  O OE1 . GLU A  1  353 ? 179.220 199.438 217.307 1.00 70.42  ? 370  GLU A OE1 1 
ATOM   2374  O OE2 . GLU A  1  353 ? 180.887 200.836 217.055 1.00 72.21  ? 370  GLU A OE2 1 
ATOM   2375  N N   . ILE A  1  354 ? 175.207 198.468 214.104 1.00 62.49  ? 371  ILE A N   1 
ATOM   2376  C CA  . ILE A  1  354 ? 174.336 197.974 213.039 1.00 56.58  ? 371  ILE A CA  1 
ATOM   2377  C C   . ILE A  1  354 ? 172.875 197.925 213.479 1.00 55.19  ? 371  ILE A C   1 
ATOM   2378  O O   . ILE A  1  354 ? 171.970 197.988 212.640 1.00 53.32  ? 371  ILE A O   1 
ATOM   2379  C CB  . ILE A  1  354 ? 174.802 196.592 212.525 1.00 59.28  ? 371  ILE A CB  1 
ATOM   2380  C CG1 . ILE A  1  354 ? 174.660 195.512 213.602 1.00 70.31  ? 371  ILE A CG1 1 
ATOM   2381  C CG2 . ILE A  1  354 ? 176.229 196.650 211.988 1.00 64.64  ? 371  ILE A CG2 1 
ATOM   2382  C CD1 . ILE A  1  354 ? 173.584 194.492 213.313 1.00 77.96  ? 371  ILE A CD1 1 
ATOM   2383  N N   . THR A  1  355 ? 172.625 197.814 214.788 1.00 58.41  ? 372  THR A N   1 
ATOM   2384  C CA  . THR A  1  355 ? 171.250 197.787 215.279 1.00 57.90  ? 372  THR A CA  1 
ATOM   2385  C C   . THR A  1  355 ? 170.582 199.153 215.254 1.00 57.27  ? 372  THR A C   1 
ATOM   2386  O O   . THR A  1  355 ? 169.365 199.232 215.454 1.00 56.87  ? 372  THR A O   1 
ATOM   2387  C CB  . THR A  1  355 ? 171.198 197.223 216.699 1.00 59.56  ? 372  THR A CB  1 
ATOM   2388  O OG1 . THR A  1  355 ? 171.988 198.039 217.571 1.00 59.12  ? 372  THR A OG1 1 
ATOM   2389  C CG2 . THR A  1  355 ? 171.710 195.795 216.728 1.00 67.03  ? 372  THR A CG2 1 
ATOM   2390  N N   . THR A  1  356 ? 171.341 200.222 215.022 1.00 52.40  ? 373  THR A N   1 
ATOM   2391  C CA  . THR A  1  356 ? 170.844 201.589 215.027 1.00 45.32  ? 373  THR A CA  1 
ATOM   2392  C C   . THR A  1  356 ? 171.367 202.293 213.786 1.00 38.91  ? 373  THR A C   1 
ATOM   2393  O O   . THR A  1  356 ? 172.466 201.997 213.310 1.00 40.48  ? 373  THR A O   1 
ATOM   2394  C CB  . THR A  1  356 ? 171.296 202.397 216.268 1.00 48.66  ? 373  THR A CB  1 
ATOM   2395  O OG1 . THR A  1  356 ? 172.661 202.797 216.106 1.00 51.55  ? 373  THR A OG1 1 
ATOM   2396  C CG2 . THR A  1  356 ? 171.142 201.619 217.568 1.00 48.49  ? 373  THR A CG2 1 
ATOM   2397  N N   . HIS A  1  357 ? 170.563 203.210 213.253 1.00 36.79  ? 374  HIS A N   1 
ATOM   2398  C CA  . HIS A  1  357 ? 170.997 204.038 212.131 1.00 37.99  ? 374  HIS A CA  1 
ATOM   2399  C C   . HIS A  1  357 ? 172.096 204.968 212.616 1.00 40.36  ? 374  HIS A C   1 
ATOM   2400  O O   . HIS A  1  357 ? 171.841 205.948 213.317 1.00 42.61  ? 374  HIS A O   1 
ATOM   2401  C CB  . HIS A  1  357 ? 169.827 204.824 211.550 1.00 36.19  ? 374  HIS A CB  1 
ATOM   2402  C CG  . HIS A  1  357 ? 170.233 205.992 210.707 1.00 34.11  ? 374  HIS A CG  1 
ATOM   2403  N ND1 . HIS A  1  357 ? 171.098 205.878 209.641 1.00 35.91  ? 374  HIS A ND1 1 
ATOM   2404  C CD2 . HIS A  1  357 ? 169.883 207.298 210.768 1.00 33.36  ? 374  HIS A CD2 1 
ATOM   2405  C CE1 . HIS A  1  357 ? 171.268 207.064 209.085 1.00 35.57  ? 374  HIS A CE1 1 
ATOM   2406  N NE2 . HIS A  1  357 ? 170.542 207.943 209.750 1.00 32.93  ? 374  HIS A NE2 1 
ATOM   2407  N N   . SER A  1  358 ? 173.331 204.638 212.276 1.00 39.46  ? 375  SER A N   1 
ATOM   2408  C CA  . SER A  1  358 ? 174.466 205.468 212.631 1.00 36.45  ? 375  SER A CA  1 
ATOM   2409  C C   . SER A  1  358 ? 174.820 206.359 211.454 1.00 39.20  ? 375  SER A C   1 
ATOM   2410  O O   . SER A  1  358 ? 174.479 206.066 210.309 1.00 43.13  ? 375  SER A O   1 
ATOM   2411  C CB  . SER A  1  358 ? 175.669 204.613 213.019 1.00 37.04  ? 375  SER A CB  1 
ATOM   2412  O OG  . SER A  1  358 ? 176.469 204.330 211.886 1.00 43.85  ? 375  SER A OG  1 
ATOM   2413  N N   . PHE A  1  359 ? 175.510 207.453 211.754 1.00 40.10  ? 376  PHE A N   1 
ATOM   2414  C CA  . PHE A  1  359 ? 176.019 208.377 210.746 1.00 41.29  ? 376  PHE A CA  1 
ATOM   2415  C C   . PHE A  1  359 ? 177.062 209.255 211.427 1.00 44.77  ? 376  PHE A C   1 
ATOM   2416  O O   . PHE A  1  359 ? 177.588 208.900 212.488 1.00 45.14  ? 376  PHE A O   1 
ATOM   2417  C CB  . PHE A  1  359 ? 174.919 209.226 210.063 1.00 35.54  ? 376  PHE A CB  1 
ATOM   2418  C CG  . PHE A  1  359 ? 173.928 209.919 210.995 1.00 40.12  ? 376  PHE A CG  1 
ATOM   2419  C CD1 . PHE A  1  359 ? 172.955 209.224 211.712 1.00 41.49  ? 376  PHE A CD1 1 
ATOM   2420  C CD2 . PHE A  1  359 ? 173.974 211.299 211.126 1.00 44.32  ? 376  PHE A CD2 1 
ATOM   2421  C CE1 . PHE A  1  359 ? 172.068 209.887 212.538 1.00 37.97  ? 376  PHE A CE1 1 
ATOM   2422  C CE2 . PHE A  1  359 ? 173.089 211.967 211.952 1.00 45.98  ? 376  PHE A CE2 1 
ATOM   2423  C CZ  . PHE A  1  359 ? 172.136 211.259 212.657 1.00 38.27  ? 376  PHE A CZ  1 
ATOM   2424  N N   . ASN A  1  360 ? 177.355 210.400 210.822 1.00 43.62  ? 377  ASN A N   1 
ATOM   2425  C CA  . ASN A  1  360 ? 178.356 211.312 211.361 1.00 43.94  ? 377  ASN A CA  1 
ATOM   2426  C C   . ASN A  1  360 ? 177.871 212.707 211.010 1.00 46.22  ? 377  ASN A C   1 
ATOM   2427  O O   . ASN A  1  360 ? 177.846 213.088 209.836 1.00 53.06  ? 377  ASN A O   1 
ATOM   2428  C CB  . ASN A  1  360 ? 179.743 211.015 210.784 1.00 48.17  ? 377  ASN A CB  1 
ATOM   2429  C CG  . ASN A  1  360 ? 180.714 212.181 210.917 1.00 50.35  ? 377  ASN A CG  1 
ATOM   2430  O OD1 . ASN A  1  360 ? 181.469 212.256 211.885 1.00 46.90  ? 377  ASN A OD1 1 
ATOM   2431  N ND2 . ASN A  1  360 ? 180.761 213.045 209.905 1.00 52.64  ? 377  ASN A ND2 1 
ATOM   2432  N N   . CYS A  1  361 ? 177.493 213.457 212.034 1.00 44.71  ? 378  CYS A N   1 
ATOM   2433  C CA  . CYS A  1  361 ? 177.014 214.826 211.906 1.00 48.11  ? 378  CYS A CA  1 
ATOM   2434  C C   . CYS A  1  361 ? 177.979 215.765 212.609 1.00 50.57  ? 378  CYS A C   1 
ATOM   2435  O O   . CYS A  1  361 ? 178.091 215.724 213.840 1.00 52.53  ? 378  CYS A O   1 
ATOM   2436  C CB  . CYS A  1  361 ? 175.618 214.949 212.486 1.00 51.64  ? 378  CYS A CB  1 
ATOM   2437  S SG  . CYS A  1  361 ? 174.927 216.565 212.322 1.00 70.37  ? 378  CYS A SG  1 
ATOM   2438  N N   . ARG A  1  362 ? 178.672 216.597 211.817 1.00 47.50  ? 379  ARG A N   1 
ATOM   2439  C CA  . ARG A  1  362 ? 179.630 217.607 212.290 1.00 47.99  ? 379  ARG A CA  1 
ATOM   2440  C C   . ARG A  1  362 ? 180.746 216.995 213.132 1.00 48.20  ? 379  ARG A C   1 
ATOM   2441  O O   . ARG A  1  362 ? 181.353 217.671 213.958 1.00 48.53  ? 379  ARG A O   1 
ATOM   2442  C CB  . ARG A  1  362 ? 178.923 218.710 213.089 1.00 45.47  ? 379  ARG A CB  1 
ATOM   2443  C CG  . ARG A  1  362 ? 178.217 219.758 212.265 1.00 48.20  ? 379  ARG A CG  1 
ATOM   2444  C CD  . ARG A  1  362 ? 177.764 220.908 213.142 1.00 49.63  ? 379  ARG A CD  1 
ATOM   2445  N NE  . ARG A  1  362 ? 178.886 221.601 213.761 1.00 50.58  ? 379  ARG A NE  1 
ATOM   2446  C CZ  . ARG A  1  362 ? 178.762 222.632 214.583 1.00 54.15  ? 379  ARG A CZ  1 
ATOM   2447  N NH1 . ARG A  1  362 ? 177.579 223.149 214.869 1.00 54.86  ? 379  ARG A NH1 1 
ATOM   2448  N NH2 . ARG A  1  362 ? 179.854 223.170 215.119 1.00 52.65  ? 379  ARG A NH2 1 
ATOM   2449  N N   . GLY A  1  363 ? 181.058 215.725 212.900 1.00 47.66  ? 380  GLY A N   1 
ATOM   2450  C CA  . GLY A  1  363 ? 182.053 215.033 213.677 1.00 45.94  ? 380  GLY A CA  1 
ATOM   2451  C C   . GLY A  1  363 ? 181.515 214.343 214.911 1.00 45.31  ? 380  GLY A C   1 
ATOM   2452  O O   . GLY A  1  363 ? 182.246 213.563 215.527 1.00 48.34  ? 380  GLY A O   1 
ATOM   2453  N N   . GLU A  1  364 ? 180.265 214.597 215.293 1.00 43.87  ? 381  GLU A N   1 
ATOM   2454  C CA  . GLU A  1  364 ? 179.623 213.850 216.367 1.00 42.40  ? 381  GLU A CA  1 
ATOM   2455  C C   . GLU A  1  364 ? 178.923 212.624 215.795 1.00 43.92  ? 381  GLU A C   1 
ATOM   2456  O O   . GLU A  1  364 ? 178.141 212.734 214.845 1.00 48.24  ? 381  GLU A O   1 
ATOM   2457  C CB  . GLU A  1  364 ? 178.620 214.726 217.117 1.00 42.78  ? 381  GLU A CB  1 
ATOM   2458  C CG  . GLU A  1  364 ? 179.236 215.783 218.030 1.00 46.29  ? 381  GLU A CG  1 
ATOM   2459  C CD  . GLU A  1  364 ? 179.878 215.202 219.280 1.00 51.70  ? 381  GLU A CD  1 
ATOM   2460  O OE1 . GLU A  1  364 ? 181.027 214.715 219.206 1.00 53.99  ? 381  GLU A OE1 1 
ATOM   2461  O OE2 . GLU A  1  364 ? 179.227 215.231 220.345 1.00 52.89  ? 381  GLU A OE2 1 
ATOM   2462  N N   . PHE A  1  365 ? 179.210 211.462 216.373 1.00 41.30  ? 382  PHE A N   1 
ATOM   2463  C CA  . PHE A  1  365 ? 178.696 210.191 215.875 1.00 41.31  ? 382  PHE A CA  1 
ATOM   2464  C C   . PHE A  1  365 ? 177.392 209.845 216.585 1.00 38.96  ? 382  PHE A C   1 
ATOM   2465  O O   . PHE A  1  365 ? 177.383 209.576 217.790 1.00 38.96  ? 382  PHE A O   1 
ATOM   2466  C CB  . PHE A  1  365 ? 179.742 209.095 216.043 1.00 40.67  ? 382  PHE A CB  1 
ATOM   2467  C CG  . PHE A  1  365 ? 180.892 209.223 215.089 1.00 39.59  ? 382  PHE A CG  1 
ATOM   2468  C CD1 . PHE A  1  365 ? 181.983 210.021 215.395 1.00 37.11  ? 382  PHE A CD1 1 
ATOM   2469  C CD2 . PHE A  1  365 ? 180.867 208.570 213.869 1.00 43.04  ? 382  PHE A CD2 1 
ATOM   2470  C CE1 . PHE A  1  365 ? 183.035 210.147 214.509 1.00 39.38  ? 382  PHE A CE1 1 
ATOM   2471  C CE2 . PHE A  1  365 ? 181.913 208.695 212.981 1.00 46.05  ? 382  PHE A CE2 1 
ATOM   2472  C CZ  . PHE A  1  365 ? 182.999 209.485 213.302 1.00 43.25  ? 382  PHE A CZ  1 
ATOM   2473  N N   . PHE A  1  366 ? 176.294 209.857 215.838 1.00 37.23  ? 383  PHE A N   1 
ATOM   2474  C CA  . PHE A  1  366 ? 174.980 209.509 216.356 1.00 36.23  ? 383  PHE A CA  1 
ATOM   2475  C C   . PHE A  1  366 ? 174.696 208.027 216.148 1.00 36.11  ? 383  PHE A C   1 
ATOM   2476  O O   . PHE A  1  366 ? 175.167 207.416 215.188 1.00 41.06  ? 383  PHE A O   1 
ATOM   2477  C CB  . PHE A  1  366 ? 173.881 210.331 215.678 1.00 37.54  ? 383  PHE A CB  1 
ATOM   2478  C CG  . PHE A  1  366 ? 173.749 211.739 216.194 1.00 35.89  ? 383  PHE A CG  1 
ATOM   2479  C CD1 . PHE A  1  366 ? 174.744 212.679 215.974 1.00 40.23  ? 383  PHE A CD1 1 
ATOM   2480  C CD2 . PHE A  1  366 ? 172.623 212.118 216.906 1.00 36.09  ? 383  PHE A CD2 1 
ATOM   2481  C CE1 . PHE A  1  366 ? 174.615 213.969 216.448 1.00 41.70  ? 383  PHE A CE1 1 
ATOM   2482  C CE2 . PHE A  1  366 ? 172.488 213.404 217.384 1.00 38.93  ? 383  PHE A CE2 1 
ATOM   2483  C CZ  . PHE A  1  366 ? 173.486 214.331 217.156 1.00 40.13  ? 383  PHE A CZ  1 
ATOM   2484  N N   . TYR A  1  367 ? 173.932 207.447 217.074 1.00 34.07  ? 384  TYR A N   1 
ATOM   2485  C CA  . TYR A  1  367 ? 173.450 206.065 216.982 1.00 36.35  ? 384  TYR A CA  1 
ATOM   2486  C C   . TYR A  1  367 ? 171.969 206.071 217.343 1.00 38.07  ? 384  TYR A C   1 
ATOM   2487  O O   . TYR A  1  367 ? 171.596 205.841 218.496 1.00 38.57  ? 384  TYR A O   1 
ATOM   2488  C CB  . TYR A  1  367 ? 174.248 205.132 217.879 1.00 36.16  ? 384  TYR A CB  1 
ATOM   2489  C CG  . TYR A  1  367 ? 175.637 204.853 217.371 1.00 39.29  ? 384  TYR A CG  1 
ATOM   2490  C CD1 . TYR A  1  367 ? 176.705 205.671 217.704 1.00 38.34  ? 384  TYR A CD1 1 
ATOM   2491  C CD2 . TYR A  1  367 ? 175.879 203.753 216.561 1.00 47.03  ? 384  TYR A CD2 1 
ATOM   2492  C CE1 . TYR A  1  367 ? 177.975 205.405 217.228 1.00 40.84  ? 384  TYR A CE1 1 
ATOM   2493  C CE2 . TYR A  1  367 ? 177.141 203.480 216.090 1.00 50.23  ? 384  TYR A CE2 1 
ATOM   2494  C CZ  . TYR A  1  367 ? 178.183 204.307 216.425 1.00 49.39  ? 384  TYR A CZ  1 
ATOM   2495  O OH  . TYR A  1  367 ? 179.437 204.026 215.949 1.00 53.45  ? 384  TYR A OH  1 
ATOM   2496  N N   . CYS A  1  368 ? 171.130 206.325 216.344 1.00 39.58  ? 385  CYS A N   1 
ATOM   2497  C CA  . CYS A  1  368 ? 169.699 206.508 216.538 1.00 36.90  ? 385  CYS A CA  1 
ATOM   2498  C C   . CYS A  1  368 ? 168.961 205.199 216.280 1.00 39.20  ? 385  CYS A C   1 
ATOM   2499  O O   . CYS A  1  368 ? 169.080 204.620 215.195 1.00 42.10  ? 385  CYS A O   1 
ATOM   2500  C CB  . CYS A  1  368 ? 169.195 207.616 215.619 1.00 34.21  ? 385  CYS A CB  1 
ATOM   2501  S SG  . CYS A  1  368 ? 170.024 209.195 215.926 1.00 50.53  ? 385  CYS A SG  1 
ATOM   2502  N N   . TYR A  1  369 ? 168.202 204.743 217.276 1.00 37.59  ? 386  TYR A N   1 
ATOM   2503  C CA  . TYR A  1  369 ? 167.378 203.547 217.144 1.00 37.22  ? 386  TYR A CA  1 
ATOM   2504  C C   . TYR A  1  369 ? 166.264 203.749 216.123 1.00 41.66  ? 386  TYR A C   1 
ATOM   2505  O O   . TYR A  1  369 ? 165.645 204.812 216.061 1.00 42.80  ? 386  TYR A O   1 
ATOM   2506  C CB  . TYR A  1  369 ? 166.776 203.167 218.497 1.00 34.90  ? 386  TYR A CB  1 
ATOM   2507  C CG  . TYR A  1  369 ? 167.796 202.794 219.548 1.00 40.04  ? 386  TYR A CG  1 
ATOM   2508  C CD1 . TYR A  1  369 ? 168.357 203.760 220.376 1.00 39.14  ? 386  TYR A CD1 1 
ATOM   2509  C CD2 . TYR A  1  369 ? 168.199 201.475 219.712 1.00 43.07  ? 386  TYR A CD2 1 
ATOM   2510  C CE1 . TYR A  1  369 ? 169.290 203.424 221.336 1.00 39.13  ? 386  TYR A CE1 1 
ATOM   2511  C CE2 . TYR A  1  369 ? 169.134 201.128 220.669 1.00 44.31  ? 386  TYR A CE2 1 
ATOM   2512  C CZ  . TYR A  1  369 ? 169.675 202.107 221.477 1.00 44.65  ? 386  TYR A CZ  1 
ATOM   2513  O OH  . TYR A  1  369 ? 170.605 201.768 222.432 1.00 48.23  ? 386  TYR A OH  1 
ATOM   2514  N N   . THR A  1  370 ? 166.017 202.719 215.310 1.00 43.97  ? 387  THR A N   1 
ATOM   2515  C CA  . THR A  1  370 ? 165.011 202.766 214.254 1.00 42.14  ? 387  THR A CA  1 
ATOM   2516  C C   . THR A  1  370 ? 163.813 201.866 214.524 1.00 46.78  ? 387  THR A C   1 
ATOM   2517  O O   . THR A  1  370 ? 163.095 201.514 213.582 1.00 49.57  ? 387  THR A O   1 
ATOM   2518  C CB  . THR A  1  370 ? 165.622 202.397 212.905 1.00 39.94  ? 387  THR A CB  1 
ATOM   2519  O OG1 . THR A  1  370 ? 166.244 201.109 212.993 1.00 42.59  ? 387  THR A OG1 1 
ATOM   2520  C CG2 . THR A  1  370 ? 166.625 203.424 212.490 1.00 39.88  ? 387  THR A CG2 1 
ATOM   2521  N N   . SER A  1  371 ? 163.594 201.461 215.778 1.00 47.71  ? 388  SER A N   1 
ATOM   2522  C CA  . SER A  1  371 ? 162.447 200.617 216.101 1.00 48.35  ? 388  SER A CA  1 
ATOM   2523  C C   . SER A  1  371 ? 161.114 201.326 215.881 1.00 51.48  ? 388  SER A C   1 
ATOM   2524  O O   . SER A  1  371 ? 160.097 200.654 215.684 1.00 56.61  ? 388  SER A O   1 
ATOM   2525  C CB  . SER A  1  371 ? 162.545 200.131 217.546 1.00 48.30  ? 388  SER A CB  1 
ATOM   2526  O OG  . SER A  1  371 ? 161.883 198.890 217.708 1.00 53.09  ? 388  SER A OG  1 
ATOM   2527  N N   . GLY A  1  372 ? 161.097 202.658 215.911 1.00 50.57  ? 389  GLY A N   1 
ATOM   2528  C CA  . GLY A  1  372 ? 159.888 203.419 215.666 1.00 50.51  ? 389  GLY A CA  1 
ATOM   2529  C C   . GLY A  1  372 ? 159.543 203.625 214.208 1.00 50.38  ? 389  GLY A C   1 
ATOM   2530  O O   . GLY A  1  372 ? 158.454 204.124 213.909 1.00 52.46  ? 389  GLY A O   1 
ATOM   2531  N N   . LEU A  1  373 ? 160.441 203.259 213.295 1.00 47.20  ? 390  LEU A N   1 
ATOM   2532  C CA  . LEU A  1  373 ? 160.202 203.373 211.860 1.00 49.57  ? 390  LEU A CA  1 
ATOM   2533  C C   . LEU A  1  373 ? 159.721 202.079 211.226 1.00 55.03  ? 390  LEU A C   1 
ATOM   2534  O O   . LEU A  1  373 ? 158.838 202.106 210.364 1.00 54.72  ? 390  LEU A O   1 
ATOM   2535  C CB  . LEU A  1  373 ? 161.483 203.806 211.146 1.00 44.84  ? 390  LEU A CB  1 
ATOM   2536  C CG  . LEU A  1  373 ? 162.292 204.970 211.699 1.00 43.53  ? 390  LEU A CG  1 
ATOM   2537  C CD1 . LEU A  1  373 ? 163.408 205.275 210.727 1.00 45.59  ? 390  LEU A CD1 1 
ATOM   2538  C CD2 . LEU A  1  373 ? 161.404 206.183 211.897 1.00 41.88  ? 390  LEU A CD2 1 
ATOM   2539  N N   . PHE A  1  374 ? 160.290 200.947 211.630 1.00 54.96  ? 391  PHE A N   1 
ATOM   2540  C CA  . PHE A  1  374 ? 159.966 199.645 211.056 1.00 56.96  ? 391  PHE A CA  1 
ATOM   2541  C C   . PHE A  1  374 ? 159.001 198.866 211.935 1.00 64.71  ? 391  PHE A C   1 
ATOM   2542  O O   . PHE A  1  374 ? 159.093 197.643 212.045 1.00 71.79  ? 391  PHE A O   1 
ATOM   2543  C CB  . PHE A  1  374 ? 161.245 198.854 210.809 1.00 57.83  ? 391  PHE A CB  1 
ATOM   2544  C CG  . PHE A  1  374 ? 162.238 199.570 209.937 1.00 54.37  ? 391  PHE A CG  1 
ATOM   2545  C CD1 . PHE A  1  374 ? 162.032 199.672 208.570 1.00 54.92  ? 391  PHE A CD1 1 
ATOM   2546  C CD2 . PHE A  1  374 ? 163.370 200.151 210.485 1.00 51.37  ? 391  PHE A CD2 1 
ATOM   2547  C CE1 . PHE A  1  374 ? 162.940 200.334 207.765 1.00 49.02  ? 391  PHE A CE1 1 
ATOM   2548  C CE2 . PHE A  1  374 ? 164.282 200.816 209.685 1.00 47.32  ? 391  PHE A CE2 1 
ATOM   2549  C CZ  . PHE A  1  374 ? 164.067 200.905 208.323 1.00 44.28  ? 391  PHE A CZ  1 
ATOM   2550  N N   . ASN A  1  375 ? 158.061 199.559 212.572 1.00 65.07  ? 392  ASN A N   1 
ATOM   2551  C CA  . ASN A  1  375 ? 157.019 198.917 213.363 1.00 71.93  ? 392  ASN A CA  1 
ATOM   2552  C C   . ASN A  1  375 ? 155.715 199.646 213.089 1.00 78.16  ? 392  ASN A C   1 
ATOM   2553  O O   . ASN A  1  375 ? 155.605 200.845 213.366 1.00 74.40  ? 392  ASN A O   1 
ATOM   2554  C CB  . ASN A  1  375 ? 157.360 198.947 214.858 1.00 73.93  ? 392  ASN A CB  1 
ATOM   2555  C CG  . ASN A  1  375 ? 156.505 197.995 215.682 1.00 82.40  ? 392  ASN A CG  1 
ATOM   2556  O OD1 . ASN A  1  375 ? 155.546 197.402 215.187 1.00 86.92  ? 392  ASN A OD1 1 
ATOM   2557  N ND2 . ASN A  1  375 ? 156.855 197.847 216.954 1.00 80.26  ? 392  ASN A ND2 1 
ATOM   2558  N N   . GLU A  1  376 ? 154.751 198.925 212.521 1.00 84.59  ? 393  GLU A N   1 
ATOM   2559  C CA  . GLU A  1  376 ? 153.445 199.461 212.138 1.00 86.21  ? 393  GLU A CA  1 
ATOM   2560  C C   . GLU A  1  376 ? 152.656 200.031 213.316 1.00 85.71  ? 393  GLU A C   1 
ATOM   2561  O O   . GLU A  1  376 ? 151.761 200.856 213.134 1.00 81.50  ? 393  GLU A O   1 
ATOM   2562  C CB  . GLU A  1  376 ? 152.627 198.370 211.451 1.00 86.22  ? 393  GLU A CB  1 
ATOM   2563  C CG  . GLU A  1  376 ? 152.560 197.074 212.243 1.00 87.73  ? 393  GLU A CG  1 
ATOM   2564  C CD  . GLU A  1  376 ? 153.501 196.014 211.706 1.00 89.68  ? 393  GLU A CD  1 
ATOM   2565  O OE1 . GLU A  1  376 ? 154.516 196.383 211.077 1.00 85.96  ? 393  GLU A OE1 1 
ATOM   2566  O OE2 . GLU A  1  376 ? 153.231 194.813 211.917 1.00 92.21  ? 393  GLU A OE2 1 
ATOM   2567  N N   . GLY A  1  381 ? 148.497 206.292 210.899 1.00 64.51  ? 398  GLY A N   1 
ATOM   2568  C CA  . GLY A  1  381 ? 148.989 206.827 209.643 1.00 67.59  ? 398  GLY A CA  1 
ATOM   2569  C C   . GLY A  1  381 ? 148.445 208.206 209.325 1.00 74.98  ? 398  GLY A C   1 
ATOM   2570  O O   . GLY A  1  381 ? 147.488 208.346 208.564 1.00 75.07  ? 398  GLY A O   1 
ATOM   2571  N N   . THR A  1  382 ? 149.069 209.227 209.906 1.00 75.55  ? 399  THR A N   1 
ATOM   2572  C CA  . THR A  1  382 ? 148.675 210.614 209.695 1.00 76.80  ? 399  THR A CA  1 
ATOM   2573  C C   . THR A  1  382 ? 149.890 211.497 209.956 1.00 70.59  ? 399  THR A C   1 
ATOM   2574  O O   . THR A  1  382 ? 150.995 211.003 210.189 1.00 66.66  ? 399  THR A O   1 
ATOM   2575  C CB  . THR A  1  382 ? 147.486 210.991 210.589 1.00 82.16  ? 399  THR A CB  1 
ATOM   2576  O OG1 . THR A  1  382 ? 146.962 212.264 210.189 1.00 84.52  ? 399  THR A OG1 1 
ATOM   2577  C CG2 . THR A  1  382 ? 147.888 211.023 212.065 1.00 75.96  ? 399  THR A CG2 1 
ATOM   2578  N N   . ASN A  1  383 ? 149.684 212.810 209.872 1.00 73.37  ? 411  ASN A N   1 
ATOM   2579  C CA  . ASN A  1  383 ? 150.754 213.771 210.104 1.00 72.27  ? 411  ASN A CA  1 
ATOM   2580  C C   . ASN A  1  383 ? 151.230 213.725 211.554 1.00 72.32  ? 411  ASN A C   1 
ATOM   2581  O O   . ASN A  1  383 ? 150.456 213.464 212.479 1.00 75.73  ? 411  ASN A O   1 
ATOM   2582  C CB  . ASN A  1  383 ? 150.289 215.183 209.749 1.00 73.28  ? 411  ASN A CB  1 
ATOM   2583  C CG  . ASN A  1  383 ? 148.934 215.514 210.336 1.00 76.80  ? 411  ASN A CG  1 
ATOM   2584  O OD1 . ASN A  1  383 ? 147.942 214.842 210.052 1.00 78.53  ? 411  ASN A OD1 1 
ATOM   2585  N ND2 . ASN A  1  383 ? 148.882 216.555 211.157 1.00 75.98  ? 411  ASN A ND2 1 
ATOM   2586  N N   . GLY A  1  384 ? 152.523 213.979 211.744 1.00 66.35  ? 412  GLY A N   1 
ATOM   2587  C CA  . GLY A  1  384 ? 153.112 213.955 213.069 1.00 58.54  ? 412  GLY A CA  1 
ATOM   2588  C C   . GLY A  1  384 ? 154.626 213.959 213.055 1.00 54.09  ? 412  GLY A C   1 
ATOM   2589  O O   . GLY A  1  384 ? 155.236 214.635 212.222 1.00 57.54  ? 412  GLY A O   1 
ATOM   2590  N N   . THR A  1  385 ? 155.248 213.205 213.962 1.00 51.06  ? 413  THR A N   1 
ATOM   2591  C CA  . THR A  1  385 ? 156.700 213.143 214.065 1.00 47.59  ? 413  THR A CA  1 
ATOM   2592  C C   . THR A  1  385 ? 157.039 211.792 214.695 1.00 44.08  ? 413  THR A C   1 
ATOM   2593  O O   . THR A  1  385 ? 156.279 211.276 215.519 1.00 46.64  ? 413  THR A O   1 
ATOM   2594  C CB  . THR A  1  385 ? 157.228 214.355 214.877 1.00 48.86  ? 413  THR A CB  1 
ATOM   2595  O OG1 . THR A  1  385 ? 156.990 215.560 214.142 1.00 50.62  ? 413  THR A OG1 1 
ATOM   2596  C CG2 . THR A  1  385 ? 158.725 214.309 215.103 1.00 47.76  ? 413  THR A CG2 1 
ATOM   2597  N N   . ILE A  1  386 ? 158.182 211.219 214.303 1.00 40.02  ? 414  ILE A N   1 
ATOM   2598  C CA  . ILE A  1  386 ? 158.549 209.846 214.646 1.00 39.63  ? 414  ILE A CA  1 
ATOM   2599  C C   . ILE A  1  386 ? 159.835 209.855 215.468 1.00 40.51  ? 414  ILE A C   1 
ATOM   2600  O O   . ILE A  1  386 ? 160.727 209.038 215.213 1.00 45.68  ? 414  ILE A O   1 
ATOM   2601  C CB  . ILE A  1  386 ? 158.737 208.971 213.390 1.00 44.20  ? 414  ILE A CB  1 
ATOM   2602  C CG1 . ILE A  1  386 ? 157.831 209.418 212.247 1.00 49.93  ? 414  ILE A CG1 1 
ATOM   2603  C CG2 . ILE A  1  386 ? 158.349 207.516 213.700 1.00 42.38  ? 414  ILE A CG2 1 
ATOM   2604  C CD1 . ILE A  1  386 ? 157.965 208.549 211.003 1.00 47.45  ? 414  ILE A CD1 1 
ATOM   2605  N N   . THR A  1  387 ? 159.975 210.845 216.365 1.00 40.36  ? 415  THR A N   1 
ATOM   2606  C CA  . THR A  1  387 ? 161.170 211.164 217.158 1.00 37.88  ? 415  THR A CA  1 
ATOM   2607  C C   . THR A  1  387 ? 161.906 209.949 217.713 1.00 35.49  ? 415  THR A C   1 
ATOM   2608  O O   . THR A  1  387 ? 161.348 209.166 218.487 1.00 36.52  ? 415  THR A O   1 
ATOM   2609  C CB  . THR A  1  387 ? 160.770 212.067 218.326 1.00 37.76  ? 415  THR A CB  1 
ATOM   2610  O OG1 . THR A  1  387 ? 159.828 213.049 217.891 1.00 45.01  ? 415  THR A OG1 1 
ATOM   2611  C CG2 . THR A  1  387 ? 161.983 212.762 218.873 1.00 35.50  ? 415  THR A CG2 1 
ATOM   2612  N N   . LEU A  1  388 ? 163.168 209.801 217.308 1.00 34.52  ? 416  LEU A N   1 
ATOM   2613  C CA  . LEU A  1  388 ? 163.970 208.615 217.563 1.00 35.13  ? 416  LEU A CA  1 
ATOM   2614  C C   . LEU A  1  388 ? 165.024 208.904 218.619 1.00 33.06  ? 416  LEU A C   1 
ATOM   2615  O O   . LEU A  1  388 ? 165.743 209.903 218.489 1.00 36.90  ? 416  LEU A O   1 
ATOM   2616  C CB  . LEU A  1  388 ? 164.648 208.149 216.271 1.00 35.22  ? 416  LEU A CB  1 
ATOM   2617  C CG  . LEU A  1  388 ? 163.725 207.607 215.179 1.00 34.26  ? 416  LEU A CG  1 
ATOM   2618  C CD1 . LEU A  1  388 ? 164.523 207.160 213.963 1.00 32.24  ? 416  LEU A CD1 1 
ATOM   2619  C CD2 . LEU A  1  388 ? 162.836 206.487 215.705 1.00 38.73  ? 416  LEU A CD2 1 
ATOM   2620  N N   . PRO A  1  389 ? 165.142 208.095 219.671 1.00 27.48  ? 417  PRO A N   1 
ATOM   2621  C CA  . PRO A  1  389 ? 166.242 208.283 220.623 1.00 27.85  ? 417  PRO A CA  1 
ATOM   2622  C C   . PRO A  1  389 ? 167.591 207.978 219.989 1.00 29.67  ? 417  PRO A C   1 
ATOM   2623  O O   . PRO A  1  389 ? 167.717 207.091 219.143 1.00 34.48  ? 417  PRO A O   1 
ATOM   2624  C CB  . PRO A  1  389 ? 165.904 207.292 221.741 1.00 32.66  ? 417  PRO A CB  1 
ATOM   2625  C CG  . PRO A  1  389 ? 165.184 206.199 221.026 1.00 35.66  ? 417  PRO A CG  1 
ATOM   2626  C CD  . PRO A  1  389 ? 164.326 206.918 220.013 1.00 32.49  ? 417  PRO A CD  1 
ATOM   2627  N N   . CYS A  1  390 ? 168.608 208.733 220.403 1.00 31.72  ? 418  CYS A N   1 
ATOM   2628  C CA  . CYS A  1  390 ? 169.961 208.567 219.889 1.00 33.02  ? 418  CYS A CA  1 
ATOM   2629  C C   . CYS A  1  390 ? 170.975 208.551 221.020 1.00 37.03  ? 418  CYS A C   1 
ATOM   2630  O O   . CYS A  1  390 ? 170.771 209.160 222.073 1.00 41.63  ? 418  CYS A O   1 
ATOM   2631  C CB  . CYS A  1  390 ? 170.344 209.678 218.915 1.00 32.94  ? 418  CYS A CB  1 
ATOM   2632  S SG  . CYS A  1  390 ? 169.164 209.944 217.607 1.00 48.56  ? 418  CYS A SG  1 
ATOM   2633  N N   . ARG A  1  391 ? 172.073 207.837 220.787 1.00 35.56  ? 419  ARG A N   1 
ATOM   2634  C CA  . ARG A  1  391 ? 173.159 207.706 221.748 1.00 33.68  ? 419  ARG A CA  1 
ATOM   2635  C C   . ARG A  1  391 ? 174.432 208.221 221.091 1.00 32.63  ? 419  ARG A C   1 
ATOM   2636  O O   . ARG A  1  391 ? 174.821 207.737 220.024 1.00 38.65  ? 419  ARG A O   1 
ATOM   2637  C CB  . ARG A  1  391 ? 173.328 206.255 222.197 1.00 35.30  ? 419  ARG A CB  1 
ATOM   2638  C CG  . ARG A  1  391 ? 172.033 205.543 222.536 1.00 36.31  ? 419  ARG A CG  1 
ATOM   2639  C CD  . ARG A  1  391 ? 171.518 205.958 223.912 1.00 38.86  ? 419  ARG A CD  1 
ATOM   2640  N NE  . ARG A  1  391 ? 172.479 205.741 224.992 1.00 51.26  ? 419  ARG A NE  1 
ATOM   2641  C CZ  . ARG A  1  391 ? 172.839 204.560 225.482 1.00 57.58  ? 419  ARG A CZ  1 
ATOM   2642  N NH1 . ARG A  1  391 ? 172.322 203.428 225.030 1.00 60.32  ? 419  ARG A NH1 1 
ATOM   2643  N NH2 . ARG A  1  391 ? 173.739 204.513 226.460 1.00 49.34  ? 419  ARG A NH2 1 
ATOM   2644  N N   . ILE A  1  392 ? 175.070 209.201 221.721 1.00 30.65  ? 420  ILE A N   1 
ATOM   2645  C CA  . ILE A  1  392 ? 176.300 209.782 221.194 1.00 33.61  ? 420  ILE A CA  1 
ATOM   2646  C C   . ILE A  1  392 ? 177.484 208.929 221.630 1.00 36.12  ? 420  ILE A C   1 
ATOM   2647  O O   . ILE A  1  392 ? 177.595 208.548 222.801 1.00 36.13  ? 420  ILE A O   1 
ATOM   2648  C CB  . ILE A  1  392 ? 176.452 211.238 221.664 1.00 35.16  ? 420  ILE A CB  1 
ATOM   2649  C CG1 . ILE A  1  392 ? 175.232 212.057 221.243 1.00 39.08  ? 420  ILE A CG1 1 
ATOM   2650  C CG2 . ILE A  1  392 ? 177.713 211.874 221.097 1.00 34.61  ? 420  ILE A CG2 1 
ATOM   2651  C CD1 . ILE A  1  392 ? 175.020 212.109 219.751 1.00 37.57  ? 420  ILE A CD1 1 
ATOM   2652  N N   . LYS A  1  393 ? 178.369 208.620 220.684 1.00 37.76  ? 421  LYS A N   1 
ATOM   2653  C CA  . LYS A  1  393 ? 179.567 207.833 220.939 1.00 36.03  ? 421  LYS A CA  1 
ATOM   2654  C C   . LYS A  1  393 ? 180.772 208.595 220.412 1.00 40.52  ? 421  LYS A C   1 
ATOM   2655  O O   . LYS A  1  393 ? 180.781 209.020 219.253 1.00 45.95  ? 421  LYS A O   1 
ATOM   2656  C CB  . LYS A  1  393 ? 179.472 206.461 220.271 1.00 37.59  ? 421  LYS A CB  1 
ATOM   2657  C CG  . LYS A  1  393 ? 180.016 205.307 221.087 1.00 42.74  ? 421  LYS A CG  1 
ATOM   2658  C CD  . LYS A  1  393 ? 179.840 203.997 220.340 1.00 46.99  ? 421  LYS A CD  1 
ATOM   2659  C CE  . LYS A  1  393 ? 180.864 202.967 220.778 1.00 54.78  ? 421  LYS A CE  1 
ATOM   2660  N NZ  . LYS A  1  393 ? 180.834 201.766 219.900 1.00 63.10  ? 421  LYS A NZ  1 
ATOM   2661  N N   . GLN A  1  394 ? 181.784 208.770 221.260 1.00 34.45  ? 422  GLN A N   1 
ATOM   2662  C CA  . GLN A  1  394 ? 182.999 209.469 220.856 1.00 33.09  ? 422  GLN A CA  1 
ATOM   2663  C C   . GLN A  1  394 ? 184.060 208.524 220.302 1.00 34.06  ? 422  GLN A C   1 
ATOM   2664  O O   . GLN A  1  394 ? 184.603 208.768 219.221 1.00 36.25  ? 422  GLN A O   1 
ATOM   2665  C CB  . GLN A  1  394 ? 183.566 210.263 222.035 1.00 33.13  ? 422  GLN A CB  1 
ATOM   2666  C CG  . GLN A  1  394 ? 182.991 211.660 222.171 1.00 33.08  ? 422  GLN A CG  1 
ATOM   2667  C CD  . GLN A  1  394 ? 183.335 212.304 223.496 1.00 30.56  ? 422  GLN A CD  1 
ATOM   2668  O OE1 . GLN A  1  394 ? 183.004 211.779 224.557 1.00 33.51  ? 422  GLN A OE1 1 
ATOM   2669  N NE2 . GLN A  1  394 ? 184.004 213.448 223.442 1.00 27.63  ? 422  GLN A NE2 1 
ATOM   2670  N N   . ILE A  1  395 ? 184.368 207.450 221.024 1.00 33.09  ? 423  ILE A N   1 
ATOM   2671  C CA  . ILE A  1  395 ? 185.378 206.484 220.599 1.00 32.20  ? 423  ILE A CA  1 
ATOM   2672  C C   . ILE A  1  395 ? 184.667 205.482 219.694 1.00 36.12  ? 423  ILE A C   1 
ATOM   2673  O O   . ILE A  1  395 ? 183.894 204.638 220.154 1.00 42.03  ? 423  ILE A O   1 
ATOM   2674  C CB  . ILE A  1  395 ? 186.068 205.817 221.791 1.00 29.72  ? 423  ILE A CB  1 
ATOM   2675  C CG1 . ILE A  1  395 ? 187.060 206.791 222.419 1.00 29.28  ? 423  ILE A CG1 1 
ATOM   2676  C CG2 . ILE A  1  395 ? 186.887 204.616 221.344 1.00 34.37  ? 423  ILE A CG2 1 
ATOM   2677  C CD1 . ILE A  1  395 ? 187.136 206.698 223.918 1.00 30.49  ? 423  ILE A CD1 1 
ATOM   2678  N N   . VAL A  1  396 ? 184.870 205.628 218.388 1.00 32.65  ? 424  VAL A N   1 
ATOM   2679  C CA  . VAL A  1  396 ? 184.207 204.811 217.382 1.00 34.99  ? 424  VAL A CA  1 
ATOM   2680  C C   . VAL A  1  396 ? 185.266 204.234 216.448 1.00 41.58  ? 424  VAL A C   1 
ATOM   2681  O O   . VAL A  1  396 ? 186.264 204.897 216.145 1.00 44.68  ? 424  VAL A O   1 
ATOM   2682  C CB  . VAL A  1  396 ? 183.159 205.666 216.623 1.00 39.03  ? 424  VAL A CB  1 
ATOM   2683  C CG1 . VAL A  1  396 ? 183.765 206.988 216.185 1.00 37.15  ? 424  VAL A CG1 1 
ATOM   2684  C CG2 . VAL A  1  396 ? 182.541 204.943 215.430 1.00 52.22  ? 424  VAL A CG2 1 
ATOM   2685  N N   . ASN A  1  397 ? 185.074 202.984 216.019 1.00 47.07  ? 425  ASN A N   1 
ATOM   2686  C CA  . ASN A  1  397 ? 185.999 202.316 215.104 1.00 50.44  ? 425  ASN A CA  1 
ATOM   2687  C C   . ASN A  1  397 ? 185.213 201.780 213.908 1.00 61.69  ? 425  ASN A C   1 
ATOM   2688  O O   . ASN A  1  397 ? 184.832 200.608 213.852 1.00 67.72  ? 425  ASN A O   1 
ATOM   2689  C CB  . ASN A  1  397 ? 186.805 201.220 215.816 1.00 55.47  ? 425  ASN A CB  1 
ATOM   2690  C CG  . ASN A  1  397 ? 185.959 200.350 216.740 1.00 63.44  ? 425  ASN A CG  1 
ATOM   2691  O OD1 . ASN A  1  397 ? 184.732 200.317 216.655 1.00 63.52  ? 425  ASN A OD1 1 
ATOM   2692  N ND2 . ASN A  1  397 ? 186.631 199.607 217.608 1.00 63.51  ? 425  ASN A ND2 1 
ATOM   2693  N N   . MET A  1  398 ? 185.006 202.639 212.919 1.00 68.27  ? 426  MET A N   1 
ATOM   2694  C CA  . MET A  1  398 ? 184.274 202.264 211.721 1.00 75.64  ? 426  MET A CA  1 
ATOM   2695  C C   . MET A  1  398 ? 185.264 201.820 210.656 1.00 76.09  ? 426  MET A C   1 
ATOM   2696  O O   . MET A  1  398 ? 186.432 202.224 210.675 1.00 73.51  ? 426  MET A O   1 
ATOM   2697  C CB  . MET A  1  398 ? 183.422 203.420 211.198 1.00 69.60  ? 426  MET A CB  1 
ATOM   2698  C CG  . MET A  1  398 ? 184.220 204.635 210.788 1.00 66.45  ? 426  MET A CG  1 
ATOM   2699  S SD  . MET A  1  398 ? 183.275 206.154 210.901 1.00 70.38  ? 426  MET A SD  1 
ATOM   2700  C CE  . MET A  1  398 ? 184.601 207.347 210.822 1.00 63.79  ? 426  MET A CE  1 
ATOM   2701  N N   . TRP A  1  399 ? 184.780 200.969 209.744 1.00 77.92  ? 427  TRP A N   1 
ATOM   2702  C CA  . TRP A  1  399 ? 185.593 200.193 208.803 1.00 79.85  ? 427  TRP A CA  1 
ATOM   2703  C C   . TRP A  1  399 ? 186.656 199.409 209.571 1.00 79.15  ? 427  TRP A C   1 
ATOM   2704  O O   . TRP A  1  399 ? 187.849 199.712 209.504 1.00 82.71  ? 427  TRP A O   1 
ATOM   2705  C CB  . TRP A  1  399 ? 186.263 201.075 207.745 1.00 76.35  ? 427  TRP A CB  1 
ATOM   2706  C CG  . TRP A  1  399 ? 185.440 202.203 207.245 1.00 75.72  ? 427  TRP A CG  1 
ATOM   2707  C CD1 . TRP A  1  399 ? 184.233 202.134 206.626 1.00 72.79  ? 427  TRP A CD1 1 
ATOM   2708  C CD2 . TRP A  1  399 ? 185.773 203.592 207.328 1.00 73.72  ? 427  TRP A CD2 1 
ATOM   2709  N NE1 . TRP A  1  399 ? 183.789 203.397 206.315 1.00 68.82  ? 427  TRP A NE1 1 
ATOM   2710  C CE2 . TRP A  1  399 ? 184.719 204.310 206.736 1.00 72.41  ? 427  TRP A CE2 1 
ATOM   2711  C CE3 . TRP A  1  399 ? 186.863 204.297 207.848 1.00 70.39  ? 427  TRP A CE3 1 
ATOM   2712  C CZ2 . TRP A  1  399 ? 184.718 205.698 206.650 1.00 74.35  ? 427  TRP A CZ2 1 
ATOM   2713  C CZ3 . TRP A  1  399 ? 186.863 205.674 207.761 1.00 70.58  ? 427  TRP A CZ3 1 
ATOM   2714  C CH2 . TRP A  1  399 ? 185.798 206.361 207.165 1.00 74.26  ? 427  TRP A CH2 1 
ATOM   2715  N N   . GLN A  1  400 ? 186.171 198.407 210.318 1.00 76.42  ? 428  GLN A N   1 
ATOM   2716  C CA  . GLN A  1  400 ? 186.843 197.874 211.502 1.00 80.53  ? 428  GLN A CA  1 
ATOM   2717  C C   . GLN A  1  400 ? 188.245 197.346 211.225 1.00 87.13  ? 428  GLN A C   1 
ATOM   2718  O O   . GLN A  1  400 ? 188.430 196.282 210.627 1.00 94.75  ? 428  GLN A O   1 
ATOM   2719  C CB  . GLN A  1  400 ? 185.990 196.761 212.114 1.00 91.00  ? 428  GLN A CB  1 
ATOM   2720  C CG  . GLN A  1  400 ? 184.519 197.120 212.265 1.00 92.84  ? 428  GLN A CG  1 
ATOM   2721  C CD  . GLN A  1  400 ? 184.082 197.211 213.712 1.00 93.94  ? 428  GLN A CD  1 
ATOM   2722  O OE1 . GLN A  1  400 ? 184.365 196.322 214.515 1.00 95.79  ? 428  GLN A OE1 1 
ATOM   2723  N NE2 . GLN A  1  400 ? 183.384 198.288 214.052 1.00 86.00  ? 428  GLN A NE2 1 
ATOM   2724  N N   . LYS A  1  401 ? 189.229 198.118 211.673 1.00 83.55  ? 429  LYS A N   1 
ATOM   2725  C CA  . LYS A  1  401 ? 190.646 197.811 211.556 1.00 81.96  ? 429  LYS A CA  1 
ATOM   2726  C C   . LYS A  1  401 ? 191.152 197.385 212.925 1.00 80.39  ? 429  LYS A C   1 
ATOM   2727  O O   . LYS A  1  401 ? 191.059 198.162 213.883 1.00 76.59  ? 429  LYS A O   1 
ATOM   2728  C CB  . LYS A  1  401 ? 191.422 199.023 211.043 1.00 78.13  ? 429  LYS A CB  1 
ATOM   2729  C CG  . LYS A  1  401 ? 191.309 199.243 209.543 1.00 81.60  ? 429  LYS A CG  1 
ATOM   2730  C CD  . LYS A  1  401 ? 192.207 200.380 209.082 1.00 82.21  ? 429  LYS A CD  1 
ATOM   2731  C CE  . LYS A  1  401 ? 193.477 199.859 208.433 1.00 81.26  ? 429  LYS A CE  1 
ATOM   2732  N NZ  . LYS A  1  401 ? 193.180 198.986 207.264 1.00 82.72  ? 429  LYS A NZ  1 
ATOM   2733  N N   . VAL A  1  402 ? 191.622 196.143 213.026 1.00 82.93  ? 430  VAL A N   1 
ATOM   2734  C CA  . VAL A  1  402 ? 192.074 195.580 214.297 1.00 82.22  ? 430  VAL A CA  1 
ATOM   2735  C C   . VAL A  1  402 ? 193.303 196.359 214.757 1.00 76.51  ? 430  VAL A C   1 
ATOM   2736  O O   . VAL A  1  402 ? 194.369 196.283 214.140 1.00 74.61  ? 430  VAL A O   1 
ATOM   2737  C CB  . VAL A  1  402 ? 192.379 194.084 214.172 1.00 89.22  ? 430  VAL A CB  1 
ATOM   2738  C CG1 . VAL A  1  402 ? 192.874 193.534 215.501 1.00 92.04  ? 430  VAL A CG1 1 
ATOM   2739  C CG2 . VAL A  1  402 ? 191.144 193.329 213.702 1.00 88.85  ? 430  VAL A CG2 1 
ATOM   2740  N N   . GLY A  1  403 ? 193.152 197.113 215.841 1.00 71.44  ? 431  GLY A N   1 
ATOM   2741  C CA  . GLY A  1  403 ? 194.227 197.909 216.389 1.00 68.01  ? 431  GLY A CA  1 
ATOM   2742  C C   . GLY A  1  403 ? 194.118 199.406 216.175 1.00 64.74  ? 431  GLY A C   1 
ATOM   2743  O O   . GLY A  1  403 ? 195.090 200.120 216.444 1.00 66.26  ? 431  GLY A O   1 
ATOM   2744  N N   . ARG A  1  404 ? 192.976 199.909 215.700 1.00 61.40  ? 432  ARG A N   1 
ATOM   2745  C CA  . ARG A  1  404 ? 192.778 201.337 215.487 1.00 57.01  ? 432  ARG A CA  1 
ATOM   2746  C C   . ARG A  1  404 ? 191.401 201.750 215.989 1.00 53.13  ? 432  ARG A C   1 
ATOM   2747  O O   . ARG A  1  404 ? 190.445 200.973 215.938 1.00 53.48  ? 432  ARG A O   1 
ATOM   2748  C CB  . ARG A  1  404 ? 192.916 201.735 214.006 1.00 62.92  ? 432  ARG A CB  1 
ATOM   2749  C CG  . ARG A  1  404 ? 194.257 201.412 213.359 1.00 67.27  ? 432  ARG A CG  1 
ATOM   2750  C CD  . ARG A  1  404 ? 195.260 202.530 213.576 1.00 69.61  ? 432  ARG A CD  1 
ATOM   2751  N NE  . ARG A  1  404 ? 194.881 203.750 212.874 1.00 79.56  ? 432  ARG A NE  1 
ATOM   2752  C CZ  . ARG A  1  404 ? 195.735 204.681 212.473 1.00 81.23  ? 432  ARG A CZ  1 
ATOM   2753  N NH1 . ARG A  1  404 ? 197.032 204.579 212.715 1.00 74.87  ? 432  ARG A NH1 1 
ATOM   2754  N NH2 . ARG A  1  404 ? 195.276 205.746 211.823 1.00 80.29  ? 432  ARG A NH2 1 
ATOM   2755  N N   . ALA A  1  405 ? 191.314 202.986 216.477 1.00 46.91  ? 433  ALA A N   1 
ATOM   2756  C CA  . ALA A  1  405 ? 190.057 203.579 216.919 1.00 39.50  ? 433  ALA A CA  1 
ATOM   2757  C C   . ALA A  1  405 ? 190.061 205.046 216.503 1.00 37.64  ? 433  ALA A C   1 
ATOM   2758  O O   . ALA A  1  405 ? 190.937 205.489 215.755 1.00 39.28  ? 433  ALA A O   1 
ATOM   2759  C CB  . ALA A  1  405 ? 189.864 203.396 218.429 1.00 37.97  ? 433  ALA A CB  1 
ATOM   2760  N N   . MET A  1  406 ? 189.096 205.816 217.013 1.00 33.94  ? 434  MET A N   1 
ATOM   2761  C CA  . MET A  1  406 ? 188.967 207.224 216.635 1.00 29.88  ? 434  MET A CA  1 
ATOM   2762  C C   . MET A  1  406 ? 188.187 207.962 217.714 1.00 31.20  ? 434  MET A C   1 
ATOM   2763  O O   . MET A  1  406 ? 186.988 207.720 217.879 1.00 37.86  ? 434  MET A O   1 
ATOM   2764  C CB  . MET A  1  406 ? 188.264 207.348 215.289 1.00 32.24  ? 434  MET A CB  1 
ATOM   2765  C CG  . MET A  1  406 ? 189.161 207.699 214.136 1.00 38.53  ? 434  MET A CG  1 
ATOM   2766  S SD  . MET A  1  406 ? 188.477 207.144 212.567 1.00 64.47  ? 434  MET A SD  1 
ATOM   2767  C CE  . MET A  1  406 ? 189.021 205.437 212.542 1.00 52.93  ? 434  MET A CE  1 
ATOM   2768  N N   . TYR A  1  407 ? 188.860 208.849 218.443 1.00 28.42  ? 435  TYR A N   1 
ATOM   2769  C CA  . TYR A  1  407 ? 188.201 209.739 219.399 1.00 26.46  ? 435  TYR A CA  1 
ATOM   2770  C C   . TYR A  1  407 ? 187.735 210.998 218.677 1.00 29.11  ? 435  TYR A C   1 
ATOM   2771  O O   . TYR A  1  407 ? 188.543 211.859 218.324 1.00 32.78  ? 435  TYR A O   1 
ATOM   2772  C CB  . TYR A  1  407 ? 189.128 210.077 220.561 1.00 26.21  ? 435  TYR A CB  1 
ATOM   2773  C CG  . TYR A  1  407 ? 188.548 211.065 221.557 1.00 25.65  ? 435  TYR A CG  1 
ATOM   2774  C CD1 . TYR A  1  407 ? 187.764 210.628 222.615 1.00 26.98  ? 435  TYR A CD1 1 
ATOM   2775  C CD2 . TYR A  1  407 ? 188.825 212.428 221.466 1.00 27.66  ? 435  TYR A CD2 1 
ATOM   2776  C CE1 . TYR A  1  407 ? 187.236 211.522 223.527 1.00 27.31  ? 435  TYR A CE1 1 
ATOM   2777  C CE2 . TYR A  1  407 ? 188.296 213.324 222.365 1.00 26.74  ? 435  TYR A CE2 1 
ATOM   2778  C CZ  . TYR A  1  407 ? 187.510 212.867 223.398 1.00 26.86  ? 435  TYR A CZ  1 
ATOM   2779  O OH  . TYR A  1  407 ? 186.993 213.763 224.302 1.00 32.72  ? 435  TYR A OH  1 
ATOM   2780  N N   . ALA A  1  408 ? 186.439 211.100 218.436 1.00 32.31  ? 436  ALA A N   1 
ATOM   2781  C CA  . ALA A  1  408 ? 185.883 212.295 217.816 1.00 32.52  ? 436  ALA A CA  1 
ATOM   2782  C C   . ALA A  1  408 ? 185.762 213.413 218.847 1.00 34.94  ? 436  ALA A C   1 
ATOM   2783  O O   . ALA A  1  408 ? 185.077 213.228 219.859 1.00 39.32  ? 436  ALA A O   1 
ATOM   2784  C CB  . ALA A  1  408 ? 184.526 211.986 217.220 1.00 34.15  ? 436  ALA A CB  1 
ATOM   2785  N N   . PRO A  1  409 ? 186.415 214.559 218.650 1.00 32.05  ? 437  PRO A N   1 
ATOM   2786  C CA  . PRO A  1  409 ? 186.434 215.615 219.684 1.00 29.26  ? 437  PRO A CA  1 
ATOM   2787  C C   . PRO A  1  409 ? 185.069 216.265 219.849 1.00 32.06  ? 437  PRO A C   1 
ATOM   2788  O O   . PRO A  1  409 ? 184.240 216.215 218.928 1.00 40.19  ? 437  PRO A O   1 
ATOM   2789  C CB  . PRO A  1  409 ? 187.469 216.608 219.130 1.00 30.01  ? 437  PRO A CB  1 
ATOM   2790  C CG  . PRO A  1  409 ? 187.378 216.428 217.658 1.00 34.97  ? 437  PRO A CG  1 
ATOM   2791  C CD  . PRO A  1  409 ? 187.200 214.947 217.467 1.00 34.18  ? 437  PRO A CD  1 
ATOM   2792  N N   . PRO A  1  410 ? 184.788 216.883 220.999 1.00 30.73  ? 438  PRO A N   1 
ATOM   2793  C CA  . PRO A  1  410 ? 183.478 217.497 221.219 1.00 34.90  ? 438  PRO A CA  1 
ATOM   2794  C C   . PRO A  1  410 ? 183.406 218.944 220.741 1.00 39.56  ? 438  PRO A C   1 
ATOM   2795  O O   . PRO A  1  410 ? 184.414 219.580 220.429 1.00 42.10  ? 438  PRO A O   1 
ATOM   2796  C CB  . PRO A  1  410 ? 183.323 217.421 222.738 1.00 33.07  ? 438  PRO A CB  1 
ATOM   2797  C CG  . PRO A  1  410 ? 184.698 217.579 223.238 1.00 32.08  ? 438  PRO A CG  1 
ATOM   2798  C CD  . PRO A  1  410 ? 185.636 217.013 222.197 1.00 32.46  ? 438  PRO A CD  1 
ATOM   2799  N N   . ILE A  1  411 ? 182.175 219.455 220.695 1.00 42.64  ? 439  ILE A N   1 
ATOM   2800  C CA  . ILE A  1  411 ? 181.868 220.770 220.146 1.00 38.99  ? 439  ILE A CA  1 
ATOM   2801  C C   . ILE A  1  411 ? 181.055 221.547 221.174 1.00 42.53  ? 439  ILE A C   1 
ATOM   2802  O O   . ILE A  1  411 ? 180.122 221.002 221.772 1.00 46.83  ? 439  ILE A O   1 
ATOM   2803  C CB  . ILE A  1  411 ? 181.092 220.643 218.816 1.00 34.49  ? 439  ILE A CB  1 
ATOM   2804  C CG1 . ILE A  1  411 ? 181.970 220.020 217.743 1.00 35.00  ? 439  ILE A CG1 1 
ATOM   2805  C CG2 . ILE A  1  411 ? 180.607 221.985 218.301 1.00 39.48  ? 439  ILE A CG2 1 
ATOM   2806  C CD1 . ILE A  1  411 ? 181.175 219.321 216.718 1.00 43.08  ? 439  ILE A CD1 1 
ATOM   2807  N N   . ALA A  1  412 ? 181.413 222.813 221.387 1.00 39.83  ? 440  ALA A N   1 
ATOM   2808  C CA  . ALA A  1  412 ? 180.661 223.660 222.299 1.00 41.96  ? 440  ALA A CA  1 
ATOM   2809  C C   . ALA A  1  412 ? 179.307 224.029 221.693 1.00 42.68  ? 440  ALA A C   1 
ATOM   2810  O O   . ALA A  1  412 ? 179.119 224.011 220.474 1.00 44.66  ? 440  ALA A O   1 
ATOM   2811  C CB  . ALA A  1  412 ? 181.452 224.922 222.635 1.00 44.08  ? 440  ALA A CB  1 
ATOM   2812  N N   . GLY A  1  413 ? 178.360 224.386 222.562 1.00 42.60  ? 441  GLY A N   1 
ATOM   2813  C CA  . GLY A  1  413 ? 177.024 224.692 222.078 1.00 46.29  ? 441  GLY A CA  1 
ATOM   2814  C C   . GLY A  1  413 ? 176.278 223.436 221.650 1.00 48.20  ? 441  GLY A C   1 
ATOM   2815  O O   . GLY A  1  413 ? 176.659 222.309 221.971 1.00 48.44  ? 441  GLY A O   1 
ATOM   2816  N N   . ASN A  1  414 ? 175.199 223.643 220.899 1.00 49.19  ? 442  ASN A N   1 
ATOM   2817  C CA  . ASN A  1  414 ? 174.472 222.526 220.318 1.00 47.20  ? 442  ASN A CA  1 
ATOM   2818  C C   . ASN A  1  414 ? 174.814 222.408 218.837 1.00 47.76  ? 442  ASN A C   1 
ATOM   2819  O O   . ASN A  1  414 ? 175.507 223.250 218.263 1.00 52.30  ? 442  ASN A O   1 
ATOM   2820  C CB  . ASN A  1  414 ? 172.953 222.672 220.503 1.00 47.91  ? 442  ASN A CB  1 
ATOM   2821  C CG  . ASN A  1  414 ? 172.428 224.063 220.167 1.00 57.20  ? 442  ASN A CG  1 
ATOM   2822  O OD1 . ASN A  1  414 ? 172.726 224.617 219.109 1.00 60.13  ? 442  ASN A OD1 1 
ATOM   2823  N ND2 . ASN A  1  414 ? 171.611 224.621 221.055 1.00 64.53  ? 442  ASN A ND2 1 
ATOM   2824  N N   . ILE A  1  415 ? 174.322 221.332 218.215 1.00 42.71  ? 443  ILE A N   1 
ATOM   2825  C CA  . ILE A  1  415 ? 174.410 221.138 216.771 1.00 45.93  ? 443  ILE A CA  1 
ATOM   2826  C C   . ILE A  1  415 ? 173.059 220.653 216.259 1.00 48.17  ? 443  ILE A C   1 
ATOM   2827  O O   . ILE A  1  415 ? 172.192 220.233 217.026 1.00 48.98  ? 443  ILE A O   1 
ATOM   2828  C CB  . ILE A  1  415 ? 175.519 220.123 216.344 1.00 42.01  ? 443  ILE A CB  1 
ATOM   2829  C CG1 . ILE A  1  415 ? 175.028 218.674 216.454 1.00 42.31  ? 443  ILE A CG1 1 
ATOM   2830  C CG2 . ILE A  1  415 ? 176.843 220.303 217.095 1.00 39.95  ? 443  ILE A CG2 1 
ATOM   2831  C CD1 . ILE A  1  415 ? 175.966 217.665 215.837 1.00 45.58  ? 443  ILE A CD1 1 
ATOM   2832  N N   . THR A  1  416 ? 172.883 220.735 214.939 1.00 47.71  ? 444  THR A N   1 
ATOM   2833  C CA  . THR A  1  416 ? 171.654 220.299 214.292 1.00 46.77  ? 444  THR A CA  1 
ATOM   2834  C C   . THR A  1  416 ? 172.085 219.521 213.053 1.00 48.90  ? 444  THR A C   1 
ATOM   2835  O O   . THR A  1  416 ? 173.166 219.752 212.508 1.00 50.56  ? 444  THR A O   1 
ATOM   2836  C CB  . THR A  1  416 ? 170.753 221.503 213.950 1.00 49.49  ? 444  THR A CB  1 
ATOM   2837  O OG1 . THR A  1  416 ? 170.674 222.368 215.089 1.00 49.76  ? 444  THR A OG1 1 
ATOM   2838  C CG2 . THR A  1  416 ? 169.330 221.069 213.609 1.00 50.17  ? 444  THR A CG2 1 
ATOM   2839  N N   . CYS A  1  417 ? 171.232 218.586 212.598 1.00 51.20  ? 445  CYS A N   1 
ATOM   2840  C CA  . CYS A  1  417 ? 171.655 217.603 211.603 1.00 54.91  ? 445  CYS A CA  1 
ATOM   2841  C C   . CYS A  1  417 ? 170.592 217.416 210.519 1.00 55.60  ? 445  CYS A C   1 
ATOM   2842  O O   . CYS A  1  417 ? 169.902 216.399 210.478 1.00 59.77  ? 445  CYS A O   1 
ATOM   2843  C CB  . CYS A  1  417 ? 171.945 216.265 212.288 1.00 63.02  ? 445  CYS A CB  1 
ATOM   2844  S SG  . CYS A  1  417 ? 173.285 216.359 213.473 1.00 77.77  ? 445  CYS A SG  1 
ATOM   2845  N N   . SER A  1  418 ? 170.427 218.377 209.617 1.00 49.47  ? 446  SER A N   1 
ATOM   2846  C CA  . SER A  1  418 ? 169.354 218.238 208.644 1.00 48.81  ? 446  SER A CA  1 
ATOM   2847  C C   . SER A  1  418 ? 169.911 217.531 207.418 1.00 50.35  ? 446  SER A C   1 
ATOM   2848  O O   . SER A  1  418 ? 170.912 217.966 206.844 1.00 56.99  ? 446  SER A O   1 
ATOM   2849  C CB  . SER A  1  418 ? 168.779 219.600 208.263 1.00 50.24  ? 446  SER A CB  1 
ATOM   2850  O OG  . SER A  1  418 ? 167.830 219.474 207.218 1.00 54.92  ? 446  SER A OG  1 
ATOM   2851  N N   . SER A  1  419 ? 169.267 216.433 207.031 1.00 46.38  ? 447  SER A N   1 
ATOM   2852  C CA  . SER A  1  419 ? 169.708 215.623 205.906 1.00 48.41  ? 447  SER A CA  1 
ATOM   2853  C C   . SER A  1  419 ? 168.500 215.120 205.126 1.00 49.08  ? 447  SER A C   1 
ATOM   2854  O O   . SER A  1  419 ? 167.349 215.353 205.499 1.00 51.85  ? 447  SER A O   1 
ATOM   2855  C CB  . SER A  1  419 ? 170.608 214.468 206.365 1.00 48.15  ? 447  SER A CB  1 
ATOM   2856  O OG  . SER A  1  419 ? 169.861 213.365 206.829 1.00 43.61  ? 447  SER A OG  1 
ATOM   2857  N N   . ASN A  1  420 ? 168.780 214.518 203.976 1.00 48.67  ? 448  ASN A N   1 
ATOM   2858  C CA  . ASN A  1  420 ? 167.776 214.016 203.038 1.00 49.00  ? 448  ASN A CA  1 
ATOM   2859  C C   . ASN A  1  420 ? 167.958 212.507 202.895 1.00 47.43  ? 448  ASN A C   1 
ATOM   2860  O O   . ASN A  1  420 ? 168.946 212.064 202.305 1.00 52.93  ? 448  ASN A O   1 
ATOM   2861  C CB  . ASN A  1  420 ? 167.856 214.706 201.681 1.00 58.29  ? 448  ASN A CB  1 
ATOM   2862  C CG  . ASN A  1  420 ? 167.327 216.119 201.712 1.00 66.33  ? 448  ASN A CG  1 
ATOM   2863  O OD1 . ASN A  1  420 ? 166.937 216.631 202.761 1.00 69.83  ? 448  ASN A OD1 1 
ATOM   2864  N ND2 . ASN A  1  420 ? 167.289 216.753 200.547 1.00 72.81  ? 448  ASN A ND2 1 
ATOM   2865  N N   . ILE A  1  421 ? 167.066 211.714 203.495 1.00 42.30  ? 449  ILE A N   1 
ATOM   2866  C CA  . ILE A  1  421 ? 167.046 210.276 203.231 1.00 43.55  ? 449  ILE A CA  1 
ATOM   2867  C C   . ILE A  1  421 ? 166.708 210.033 201.765 1.00 51.11  ? 449  ILE A C   1 
ATOM   2868  O O   . ILE A  1  421 ? 165.606 210.361 201.311 1.00 58.82  ? 449  ILE A O   1 
ATOM   2869  C CB  . ILE A  1  421 ? 166.047 209.518 204.127 1.00 43.77  ? 449  ILE A CB  1 
ATOM   2870  C CG1 . ILE A  1  421 ? 166.458 209.551 205.592 1.00 40.92  ? 449  ILE A CG1 1 
ATOM   2871  C CG2 . ILE A  1  421 ? 165.928 208.074 203.689 1.00 44.70  ? 449  ILE A CG2 1 
ATOM   2872  C CD1 . ILE A  1  421 ? 165.285 209.433 206.533 1.00 45.02  ? 449  ILE A CD1 1 
ATOM   2873  N N   . THR A  1  422 ? 167.658 209.480 201.007 1.00 47.35  ? 450  THR A N   1 
ATOM   2874  C CA  . THR A  1  422 ? 167.419 209.116 199.614 1.00 46.35  ? 450  THR A CA  1 
ATOM   2875  C C   . THR A  1  422 ? 167.519 207.615 199.377 1.00 46.68  ? 450  THR A C   1 
ATOM   2876  O O   . THR A  1  422 ? 167.466 207.180 198.222 1.00 53.46  ? 450  THR A O   1 
ATOM   2877  C CB  . THR A  1  422 ? 168.395 209.825 198.666 1.00 49.14  ? 450  THR A CB  1 
ATOM   2878  O OG1 . THR A  1  422 ? 169.579 209.032 198.522 1.00 53.45  ? 450  THR A OG1 1 
ATOM   2879  C CG2 . THR A  1  422 ? 168.767 211.206 199.168 1.00 45.87  ? 450  THR A CG2 1 
ATOM   2880  N N   . GLY A  1  423 ? 167.665 206.813 200.428 1.00 40.70  ? 451  GLY A N   1 
ATOM   2881  C CA  . GLY A  1  423 ? 167.842 205.388 200.235 1.00 38.53  ? 451  GLY A CA  1 
ATOM   2882  C C   . GLY A  1  423 ? 167.416 204.614 201.462 1.00 40.07  ? 451  GLY A C   1 
ATOM   2883  O O   . GLY A  1  423 ? 167.033 205.187 202.483 1.00 47.78  ? 451  GLY A O   1 
ATOM   2884  N N   . LEU A  1  424 ? 167.515 203.290 201.352 1.00 34.66  ? 452  LEU A N   1 
ATOM   2885  C CA  . LEU A  1  424 ? 167.090 202.390 202.417 1.00 35.07  ? 452  LEU A CA  1 
ATOM   2886  C C   . LEU A  1  424 ? 167.696 201.018 202.169 1.00 38.01  ? 452  LEU A C   1 
ATOM   2887  O O   . LEU A  1  424 ? 167.514 200.447 201.091 1.00 43.00  ? 452  LEU A O   1 
ATOM   2888  C CB  . LEU A  1  424 ? 165.560 202.298 202.472 1.00 39.10  ? 452  LEU A CB  1 
ATOM   2889  C CG  . LEU A  1  424 ? 164.917 201.299 203.429 1.00 42.78  ? 452  LEU A CG  1 
ATOM   2890  C CD1 . LEU A  1  424 ? 165.261 201.634 204.865 1.00 45.15  ? 452  LEU A CD1 1 
ATOM   2891  C CD2 . LEU A  1  424 ? 163.411 201.278 203.232 1.00 43.60  ? 452  LEU A CD2 1 
ATOM   2892  N N   . LEU A  1  425 ? 168.414 200.499 203.161 1.00 38.06  ? 453  LEU A N   1 
ATOM   2893  C CA  . LEU A  1  425 ? 169.015 199.173 203.093 1.00 38.23  ? 453  LEU A CA  1 
ATOM   2894  C C   . LEU A  1  425 ? 168.179 198.190 203.902 1.00 41.71  ? 453  LEU A C   1 
ATOM   2895  O O   . LEU A  1  425 ? 167.806 198.480 205.043 1.00 46.82  ? 453  LEU A O   1 
ATOM   2896  C CB  . LEU A  1  425 ? 170.451 199.194 203.618 1.00 38.16  ? 453  LEU A CB  1 
ATOM   2897  C CG  . LEU A  1  425 ? 171.391 200.246 203.031 1.00 40.53  ? 453  LEU A CG  1 
ATOM   2898  C CD1 . LEU A  1  425 ? 172.740 200.204 203.729 1.00 41.77  ? 453  LEU A CD1 1 
ATOM   2899  C CD2 . LEU A  1  425 ? 171.553 200.052 201.536 1.00 43.69  ? 453  LEU A CD2 1 
ATOM   2900  N N   . LEU A  1  426 ? 167.893 197.030 203.313 1.00 42.08  ? 454  LEU A N   1 
ATOM   2901  C CA  . LEU A  1  426 ? 167.027 196.036 203.930 1.00 43.58  ? 454  LEU A CA  1 
ATOM   2902  C C   . LEU A  1  426 ? 167.650 194.655 203.795 1.00 48.10  ? 454  LEU A C   1 
ATOM   2903  O O   . LEU A  1  426 ? 168.670 194.465 203.129 1.00 55.09  ? 454  LEU A O   1 
ATOM   2904  C CB  . LEU A  1  426 ? 165.620 196.031 203.314 1.00 42.03  ? 454  LEU A CB  1 
ATOM   2905  C CG  . LEU A  1  426 ? 164.836 197.337 203.217 1.00 42.98  ? 454  LEU A CG  1 
ATOM   2906  C CD1 . LEU A  1  426 ? 163.606 197.157 202.350 1.00 51.25  ? 454  LEU A CD1 1 
ATOM   2907  C CD2 . LEU A  1  426 ? 164.442 197.788 204.610 1.00 44.83  ? 454  LEU A CD2 1 
ATOM   2908  N N   . THR A  1  427 ? 167.013 193.689 204.450 1.00 48.81  ? 455  THR A N   1 
ATOM   2909  C CA  . THR A  1  427 ? 167.331 192.277 204.307 1.00 54.50  ? 455  THR A CA  1 
ATOM   2910  C C   . THR A  1  427 ? 166.052 191.492 204.558 1.00 65.83  ? 455  THR A C   1 
ATOM   2911  O O   . THR A  1  427 ? 165.042 192.047 204.994 1.00 70.92  ? 455  THR A O   1 
ATOM   2912  C CB  . THR A  1  427 ? 168.450 191.846 205.261 1.00 53.74  ? 455  THR A CB  1 
ATOM   2913  O OG1 . THR A  1  427 ? 168.893 190.529 204.915 1.00 62.32  ? 455  THR A OG1 1 
ATOM   2914  C CG2 . THR A  1  427 ? 167.961 191.848 206.700 1.00 58.41  ? 455  THR A CG2 1 
ATOM   2915  N N   . ARG A  1  428 ? 166.090 190.195 204.270 1.00 70.36  ? 456  ARG A N   1 
ATOM   2916  C CA  . ARG A  1  428 ? 164.901 189.355 204.339 1.00 76.24  ? 456  ARG A CA  1 
ATOM   2917  C C   . ARG A  1  428 ? 165.142 188.197 205.293 1.00 83.04  ? 456  ARG A C   1 
ATOM   2918  O O   . ARG A  1  428 ? 166.137 187.475 205.162 1.00 85.19  ? 456  ARG A O   1 
ATOM   2919  C CB  . ARG A  1  428 ? 164.502 188.812 202.965 1.00 79.65  ? 456  ARG A CB  1 
ATOM   2920  C CG  . ARG A  1  428 ? 163.170 188.069 202.996 1.00 86.66  ? 456  ARG A CG  1 
ATOM   2921  C CD  . ARG A  1  428 ? 162.664 187.715 201.606 1.00 90.93  ? 456  ARG A CD  1 
ATOM   2922  N NE  . ARG A  1  428 ? 163.370 186.588 201.007 1.00 89.84  ? 456  ARG A NE  1 
ATOM   2923  C CZ  . ARG A  1  428 ? 163.111 185.315 201.275 1.00 93.97  ? 456  ARG A CZ  1 
ATOM   2924  N NH1 . ARG A  1  428 ? 162.164 184.966 202.131 1.00 99.87  ? 456  ARG A NH1 1 
ATOM   2925  N NH2 . ARG A  1  428 ? 163.824 184.368 200.674 1.00 95.09  ? 456  ARG A NH2 1 
ATOM   2926  N N   . ASP A  1  429 ? 164.243 188.037 206.260 1.00 86.95  ? 457  ASP A N   1 
ATOM   2927  C CA  . ASP A  1  429 ? 164.255 186.851 207.098 1.00 92.68  ? 457  ASP A CA  1 
ATOM   2928  C C   . ASP A  1  429 ? 163.853 185.636 206.267 1.00 94.18  ? 457  ASP A C   1 
ATOM   2929  O O   . ASP A  1  429 ? 163.019 185.726 205.362 1.00 94.00  ? 457  ASP A O   1 
ATOM   2930  C CB  . ASP A  1  429 ? 163.285 187.020 208.267 1.00 99.70  ? 457  ASP A CB  1 
ATOM   2931  C CG  . ASP A  1  429 ? 163.683 188.141 209.208 1.00 97.45  ? 457  ASP A CG  1 
ATOM   2932  O OD1 . ASP A  1  429 ? 164.877 188.493 209.260 1.00 97.51  ? 457  ASP A OD1 1 
ATOM   2933  O OD2 . ASP A  1  429 ? 162.791 188.673 209.900 1.00 95.79  ? 457  ASP A OD2 1 
ATOM   2934  N N   . GLY A  1  430 ? 164.444 184.493 206.579 1.00 97.72  ? 458  GLY A N   1 
ATOM   2935  C CA  . GLY A  1  430 ? 164.125 183.260 205.871 1.00 107.84 ? 458  GLY A CA  1 
ATOM   2936  C C   . GLY A  1  430 ? 163.208 182.337 206.645 1.00 112.79 ? 458  GLY A C   1 
ATOM   2937  O O   . GLY A  1  430 ? 162.234 182.773 207.268 1.00 113.89 ? 458  GLY A O   1 
ATOM   2938  N N   . GLY A  1  431 ? 163.527 181.044 206.603 1.00 116.50 ? 459  GLY A N   1 
ATOM   2939  C CA  . GLY A  1  431 ? 162.737 180.020 207.255 1.00 120.46 ? 459  GLY A CA  1 
ATOM   2940  C C   . GLY A  1  431 ? 161.449 179.669 206.525 1.00 121.49 ? 459  GLY A C   1 
ATOM   2941  O O   . GLY A  1  431 ? 160.991 180.359 205.613 1.00 119.80 ? 459  GLY A O   1 
ATOM   2942  N N   . ARG A  1  432 ? 160.858 178.549 206.948 1.00 122.77 ? 460  ARG A N   1 
ATOM   2943  C CA  . ARG A  1  432 ? 159.549 178.108 206.458 1.00 129.19 ? 460  ARG A CA  1 
ATOM   2944  C C   . ARG A  1  432 ? 158.463 178.674 207.373 1.00 130.33 ? 460  ARG A C   1 
ATOM   2945  O O   . ARG A  1  432 ? 157.787 177.964 208.121 1.00 130.70 ? 460  ARG A O   1 
ATOM   2946  C CB  . ARG A  1  432 ? 159.485 176.587 206.400 1.00 133.09 ? 460  ARG A CB  1 
ATOM   2947  C CG  . ARG A  1  432 ? 160.338 175.936 205.326 1.00 135.44 ? 460  ARG A CG  1 
ATOM   2948  C CD  . ARG A  1  432 ? 159.815 174.539 205.021 1.00 137.41 ? 460  ARG A CD  1 
ATOM   2949  N NE  . ARG A  1  432 ? 160.602 173.849 204.007 1.00 142.83 ? 460  ARG A NE  1 
ATOM   2950  C CZ  . ARG A  1  432 ? 161.685 173.129 204.263 1.00 143.97 ? 460  ARG A CZ  1 
ATOM   2951  N NH1 . ARG A  1  432 ? 162.155 173.000 205.493 1.00 143.70 ? 460  ARG A NH1 1 
ATOM   2952  N NH2 . ARG A  1  432 ? 162.310 172.518 203.260 1.00 143.58 ? 460  ARG A NH2 1 
ATOM   2953  N N   . GLY A  1  433 ? 158.307 179.992 207.301 1.00 126.69 ? 461  GLY A N   1 
ATOM   2954  C CA  . GLY A  1  433 ? 157.385 180.693 208.172 1.00 126.23 ? 461  GLY A CA  1 
ATOM   2955  C C   . GLY A  1  433 ? 155.927 180.704 207.787 1.00 128.86 ? 461  GLY A C   1 
ATOM   2956  O O   . GLY A  1  433 ? 155.125 181.131 208.623 1.00 128.44 ? 461  GLY A O   1 
ATOM   2957  N N   . THR A  1  434 ? 155.581 180.286 206.570 1.00 130.76 ? 462  THR A N   1 
ATOM   2958  C CA  . THR A  1  434 ? 154.246 180.201 205.939 1.00 130.87 ? 462  THR A CA  1 
ATOM   2959  C C   . THR A  1  434 ? 153.507 181.539 206.139 1.00 130.26 ? 462  THR A C   1 
ATOM   2960  O O   . THR A  1  434 ? 154.153 182.594 206.159 1.00 126.15 ? 462  THR A O   1 
ATOM   2961  C CB  . THR A  1  434 ? 153.480 178.918 206.373 1.00 131.04 ? 462  THR A CB  1 
ATOM   2962  O OG1 . THR A  1  434 ? 152.363 178.708 205.498 1.00 132.46 ? 462  THR A OG1 1 
ATOM   2963  C CG2 . THR A  1  434 ? 152.997 178.870 207.849 1.00 131.03 ? 462  THR A CG2 1 
ATOM   2964  N N   . ASN A  1  435 ? 152.160 181.535 206.159 1.00 131.64 ? 463  ASN A N   1 
ATOM   2965  C CA  . ASN A  1  435 ? 151.294 182.695 206.422 1.00 130.34 ? 463  ASN A CA  1 
ATOM   2966  C C   . ASN A  1  435 ? 151.333 183.790 205.352 1.00 128.79 ? 463  ASN A C   1 
ATOM   2967  O O   . ASN A  1  435 ? 150.522 184.721 205.406 1.00 128.40 ? 463  ASN A O   1 
ATOM   2968  C CB  . ASN A  1  435 ? 151.564 183.315 207.804 1.00 129.90 ? 463  ASN A CB  1 
ATOM   2969  C CG  . ASN A  1  435 ? 151.708 182.275 208.898 1.00 130.28 ? 463  ASN A CG  1 
ATOM   2970  O OD1 . ASN A  1  435 ? 152.684 182.276 209.647 1.00 128.51 ? 463  ASN A OD1 1 
ATOM   2971  N ND2 . ASN A  1  435 ? 150.732 181.380 208.995 1.00 129.53 ? 463  ASN A ND2 1 
ATOM   2972  N N   . GLY A  1  436 ? 152.230 183.677 204.376 1.00 127.84 ? 464  GLY A N   1 
ATOM   2973  C CA  . GLY A  1  436 ? 152.311 184.605 203.257 1.00 123.97 ? 464  GLY A CA  1 
ATOM   2974  C C   . GLY A  1  436 ? 152.600 186.044 203.625 1.00 119.08 ? 464  GLY A C   1 
ATOM   2975  O O   . GLY A  1  436 ? 151.987 186.962 203.066 1.00 115.08 ? 464  GLY A O   1 
ATOM   2976  N N   . THR A  1  437 ? 153.460 186.259 204.618 1.00 118.43 ? 465  THR A N   1 
ATOM   2977  C CA  . THR A  1  437 ? 153.956 187.588 204.948 1.00 114.55 ? 465  THR A CA  1 
ATOM   2978  C C   . THR A  1  437 ? 155.480 187.560 204.982 1.00 112.51 ? 465  THR A C   1 
ATOM   2979  O O   . THR A  1  437 ? 156.077 186.643 205.556 1.00 109.27 ? 465  THR A O   1 
ATOM   2980  C CB  . THR A  1  437 ? 153.375 188.094 206.281 1.00 118.89 ? 465  THR A CB  1 
ATOM   2981  O OG1 . THR A  1  437 ? 154.075 189.272 206.702 1.00 116.34 ? 465  THR A OG1 1 
ATOM   2982  C CG2 . THR A  1  437 ? 153.428 187.024 207.375 1.00 123.37 ? 465  THR A CG2 1 
ATOM   2983  N N   . GLU A  1  438 ? 156.110 188.534 204.326 1.00 110.72 ? 466  GLU A N   1 
ATOM   2984  C CA  . GLU A  1  438 ? 157.564 188.596 204.234 1.00 105.66 ? 466  GLU A CA  1 
ATOM   2985  C C   . GLU A  1  438 ? 158.064 189.690 205.167 1.00 98.56  ? 466  GLU A C   1 
ATOM   2986  O O   . GLU A  1  438 ? 157.659 190.849 205.037 1.00 91.60  ? 466  GLU A O   1 
ATOM   2987  C CB  . GLU A  1  438 ? 158.018 188.863 202.799 1.00 100.39 ? 466  GLU A CB  1 
ATOM   2988  C CG  . GLU A  1  438 ? 158.216 187.614 201.951 1.00 102.94 ? 466  GLU A CG  1 
ATOM   2989  C CD  . GLU A  1  438 ? 158.738 186.431 202.745 1.00 103.86 ? 466  GLU A CD  1 
ATOM   2990  O OE1 . GLU A  1  438 ? 159.947 186.408 203.054 1.00 102.60 ? 466  GLU A OE1 1 
ATOM   2991  O OE2 . GLU A  1  438 ? 157.944 185.514 203.047 1.00 108.26 ? 466  GLU A OE2 1 
ATOM   2992  N N   . THR A  1  439 ? 158.945 189.325 206.094 1.00 97.65  ? 467  THR A N   1 
ATOM   2993  C CA  . THR A  1  439 ? 159.436 190.236 207.124 1.00 91.34  ? 467  THR A CA  1 
ATOM   2994  C C   . THR A  1  439 ? 160.768 190.840 206.694 1.00 83.02  ? 467  THR A C   1 
ATOM   2995  O O   . THR A  1  439 ? 161.773 190.129 206.602 1.00 81.71  ? 467  THR A O   1 
ATOM   2996  C CB  . THR A  1  439 ? 159.590 189.513 208.459 1.00 92.77  ? 467  THR A CB  1 
ATOM   2997  O OG1 . THR A  1  439 ? 160.044 188.177 208.225 1.00 96.48  ? 467  THR A OG1 1 
ATOM   2998  C CG2 . THR A  1  439 ? 158.256 189.459 209.184 1.00 92.62  ? 467  THR A CG2 1 
ATOM   2999  N N   . PHE A  1  440 ? 160.784 192.146 206.441 1.00 79.32  ? 468  PHE A N   1 
ATOM   3000  C CA  . PHE A  1  440 ? 162.001 192.837 206.034 1.00 72.83  ? 468  PHE A CA  1 
ATOM   3001  C C   . PHE A  1  440 ? 162.500 193.671 207.205 1.00 67.18  ? 468  PHE A C   1 
ATOM   3002  O O   . PHE A  1  440 ? 161.783 194.548 207.699 1.00 67.96  ? 468  PHE A O   1 
ATOM   3003  C CB  . PHE A  1  440 ? 161.775 193.731 204.815 1.00 71.55  ? 468  PHE A CB  1 
ATOM   3004  C CG  . PHE A  1  440 ? 161.466 192.987 203.551 1.00 74.55  ? 468  PHE A CG  1 
ATOM   3005  C CD1 . PHE A  1  440 ? 162.306 191.980 203.104 1.00 70.75  ? 468  PHE A CD1 1 
ATOM   3006  C CD2 . PHE A  1  440 ? 160.357 193.318 202.792 1.00 79.92  ? 468  PHE A CD2 1 
ATOM   3007  C CE1 . PHE A  1  440 ? 162.033 191.304 201.931 1.00 74.83  ? 468  PHE A CE1 1 
ATOM   3008  C CE2 . PHE A  1  440 ? 160.079 192.644 201.620 1.00 82.73  ? 468  PHE A CE2 1 
ATOM   3009  C CZ  . PHE A  1  440 ? 160.918 191.635 201.189 1.00 81.73  ? 468  PHE A CZ  1 
ATOM   3010  N N   . ARG A  1  441 ? 163.715 193.406 207.629 1.00 60.17  ? 469  ARG A N   1 
ATOM   3011  C CA  . ARG A  1  441 ? 164.453 194.131 208.644 1.00 57.40  ? 469  ARG A CA  1 
ATOM   3012  C C   . ARG A  1  441 ? 165.523 195.006 208.005 1.00 54.72  ? 469  ARG A C   1 
ATOM   3013  O O   . ARG A  1  441 ? 166.059 194.662 206.948 1.00 59.27  ? 469  ARG A O   1 
ATOM   3014  C CB  . ARG A  1  441 ? 165.113 193.157 209.626 1.00 60.51  ? 469  ARG A CB  1 
ATOM   3015  C CG  . ARG A  1  441 ? 164.296 191.917 209.902 1.00 68.74  ? 469  ARG A CG  1 
ATOM   3016  C CD  . ARG A  1  441 ? 164.775 191.208 211.154 1.00 73.68  ? 469  ARG A CD  1 
ATOM   3017  N NE  . ARG A  1  441 ? 163.756 190.304 211.669 1.00 84.11  ? 469  ARG A NE  1 
ATOM   3018  C CZ  . ARG A  1  441 ? 162.902 190.616 212.634 1.00 84.02  ? 469  ARG A CZ  1 
ATOM   3019  N NH1 . ARG A  1  441 ? 162.980 191.767 213.280 1.00 76.68  ? 469  ARG A NH1 1 
ATOM   3020  N NH2 . ARG A  1  441 ? 161.954 189.746 212.968 1.00 87.64  ? 469  ARG A NH2 1 
ATOM   3021  N N   . PRO A  1  442 ? 165.836 196.157 208.597 1.00 52.51  ? 470  PRO A N   1 
ATOM   3022  C CA  . PRO A  1  442 ? 166.992 196.924 208.129 1.00 50.91  ? 470  PRO A CA  1 
ATOM   3023  C C   . PRO A  1  442 ? 168.286 196.187 208.433 1.00 54.14  ? 470  PRO A C   1 
ATOM   3024  O O   . PRO A  1  442 ? 168.398 195.460 209.423 1.00 56.85  ? 470  PRO A O   1 
ATOM   3025  C CB  . PRO A  1  442 ? 166.885 198.232 208.913 1.00 52.05  ? 470  PRO A CB  1 
ATOM   3026  C CG  . PRO A  1  442 ? 166.223 197.823 210.181 1.00 53.83  ? 470  PRO A CG  1 
ATOM   3027  C CD  . PRO A  1  442 ? 165.198 196.803 209.758 1.00 57.63  ? 470  PRO A CD  1 
ATOM   3028  N N   . ALA A  1  443 ? 169.269 196.376 207.562 1.00 52.01  ? 471  ALA A N   1 
ATOM   3029  C CA  . ALA A  1  443 ? 170.543 195.685 207.673 1.00 54.57  ? 471  ALA A CA  1 
ATOM   3030  C C   . ALA A  1  443 ? 171.683 196.685 207.614 1.00 55.51  ? 471  ALA A C   1 
ATOM   3031  O O   . ALA A  1  443 ? 171.607 197.685 206.895 1.00 56.32  ? 471  ALA A O   1 
ATOM   3032  C CB  . ALA A  1  443 ? 170.708 194.644 206.563 1.00 57.35  ? 471  ALA A CB  1 
ATOM   3033  N N   . GLY A  1  444 ? 172.741 196.407 208.368 1.00 58.08  ? 472  GLY A N   1 
ATOM   3034  C CA  . GLY A  1  444 ? 173.860 197.321 208.426 1.00 62.31  ? 472  GLY A CA  1 
ATOM   3035  C C   . GLY A  1  444 ? 175.177 196.611 208.210 1.00 69.96  ? 472  GLY A C   1 
ATOM   3036  O O   . GLY A  1  444 ? 175.195 195.424 207.872 1.00 72.51  ? 472  GLY A O   1 
ATOM   3037  N N   . GLY A  1  445 ? 176.287 197.317 208.407 1.00 72.11  ? 473  GLY A N   1 
ATOM   3038  C CA  . GLY A  1  445 ? 177.595 196.765 208.109 1.00 73.22  ? 473  GLY A CA  1 
ATOM   3039  C C   . GLY A  1  445 ? 177.797 196.642 206.606 1.00 72.80  ? 473  GLY A C   1 
ATOM   3040  O O   . GLY A  1  445 ? 176.940 197.017 205.800 1.00 71.41  ? 473  GLY A O   1 
ATOM   3041  N N   . ASN A  1  446 ? 178.961 196.089 206.238 1.00 73.11  ? 474  ASN A N   1 
ATOM   3042  C CA  . ASN A  1  446 ? 179.391 195.885 204.847 1.00 71.52  ? 474  ASN A CA  1 
ATOM   3043  C C   . ASN A  1  446 ? 179.317 197.198 204.060 1.00 64.48  ? 474  ASN A C   1 
ATOM   3044  O O   . ASN A  1  446 ? 178.470 197.389 203.186 1.00 62.22  ? 474  ASN A O   1 
ATOM   3045  C CB  . ASN A  1  446 ? 178.581 194.765 204.179 1.00 72.79  ? 474  ASN A CB  1 
ATOM   3046  C CG  . ASN A  1  446 ? 179.106 194.400 202.804 1.00 73.80  ? 474  ASN A CG  1 
ATOM   3047  O OD1 . ASN A  1  446 ? 180.311 194.439 202.555 1.00 77.85  ? 474  ASN A OD1 1 
ATOM   3048  N ND2 . ASN A  1  446 ? 178.200 194.048 201.900 1.00 71.01  ? 474  ASN A ND2 1 
ATOM   3049  N N   . MET A  1  447 ? 180.204 198.118 204.466 1.00 59.02  ? 475  MET A N   1 
ATOM   3050  C CA  . MET A  1  447 ? 180.098 199.550 204.174 1.00 53.06  ? 475  MET A CA  1 
ATOM   3051  C C   . MET A  1  447 ? 180.055 199.860 202.675 1.00 53.37  ? 475  MET A C   1 
ATOM   3052  O O   . MET A  1  447 ? 179.501 200.897 202.288 1.00 54.24  ? 475  MET A O   1 
ATOM   3053  C CB  . MET A  1  447 ? 181.268 200.268 204.859 1.00 52.65  ? 475  MET A CB  1 
ATOM   3054  C CG  . MET A  1  447 ? 181.307 201.780 204.734 1.00 55.62  ? 475  MET A CG  1 
ATOM   3055  S SD  . MET A  1  447 ? 179.695 202.512 205.074 1.00 67.13  ? 475  MET A SD  1 
ATOM   3056  C CE  . MET A  1  447 ? 179.898 202.948 206.796 1.00 62.37  ? 475  MET A CE  1 
ATOM   3057  N N   . LYS A  1  448 ? 180.592 198.962 201.832 1.00 56.57  ? 476  LYS A N   1 
ATOM   3058  C CA  . LYS A  1  448 ? 180.653 199.159 200.381 1.00 54.49  ? 476  LYS A CA  1 
ATOM   3059  C C   . LYS A  1  448 ? 179.274 199.379 199.760 1.00 51.79  ? 476  LYS A C   1 
ATOM   3060  O O   . LYS A  1  448 ? 179.173 200.010 198.700 1.00 50.02  ? 476  LYS A O   1 
ATOM   3061  C CB  . LYS A  1  448 ? 181.333 197.957 199.727 1.00 51.74  ? 476  LYS A CB  1 
ATOM   3062  C CG  . LYS A  1  448 ? 182.839 198.081 199.618 1.00 51.08  ? 476  LYS A CG  1 
ATOM   3063  C CD  . LYS A  1  448 ? 183.487 196.717 199.465 1.00 53.53  ? 476  LYS A CD  1 
ATOM   3064  C CE  . LYS A  1  448 ? 184.084 196.238 200.777 1.00 61.09  ? 476  LYS A CE  1 
ATOM   3065  N NZ  . LYS A  1  448 ? 184.767 194.923 200.629 1.00 63.39  ? 476  LYS A NZ  1 
ATOM   3066  N N   . ASP A  1  449 ? 178.221 198.833 200.387 1.00 49.91  ? 477  ASP A N   1 
ATOM   3067  C CA  . ASP A  1  449 ? 176.843 199.022 199.933 1.00 48.77  ? 477  ASP A CA  1 
ATOM   3068  C C   . ASP A  1  449 ? 176.465 200.498 199.867 1.00 48.66  ? 477  ASP A C   1 
ATOM   3069  O O   . ASP A  1  449 ? 175.710 200.911 198.978 1.00 51.04  ? 477  ASP A O   1 
ATOM   3070  C CB  . ASP A  1  449 ? 175.883 198.273 200.857 1.00 50.49  ? 477  ASP A CB  1 
ATOM   3071  C CG  . ASP A  1  449 ? 175.975 196.772 200.698 1.00 58.81  ? 477  ASP A CG  1 
ATOM   3072  O OD1 . ASP A  1  449 ? 176.560 196.315 199.696 1.00 65.93  ? 477  ASP A OD1 1 
ATOM   3073  O OD2 . ASP A  1  449 ? 175.466 196.049 201.579 1.00 60.99  ? 477  ASP A OD2 1 
ATOM   3074  N N   . ASN A  1  450 ? 176.947 201.298 200.826 1.00 49.20  ? 478  ASN A N   1 
ATOM   3075  C CA  . ASN A  1  450 ? 176.663 202.731 200.854 1.00 49.07  ? 478  ASN A CA  1 
ATOM   3076  C C   . ASN A  1  450 ? 177.234 203.471 199.648 1.00 54.20  ? 478  ASN A C   1 
ATOM   3077  O O   . ASN A  1  450 ? 176.750 204.558 199.317 1.00 57.35  ? 478  ASN A O   1 
ATOM   3078  C CB  . ASN A  1  450 ? 177.228 203.351 202.134 1.00 45.95  ? 478  ASN A CB  1 
ATOM   3079  C CG  . ASN A  1  450 ? 176.423 202.992 203.364 1.00 50.73  ? 478  ASN A CG  1 
ATOM   3080  O OD1 . ASN A  1  450 ? 175.451 202.245 203.288 1.00 54.02  ? 478  ASN A OD1 1 
ATOM   3081  N ND2 . ASN A  1  450 ? 176.830 203.520 204.510 1.00 54.16  ? 478  ASN A ND2 1 
ATOM   3082  N N   . TRP A  1  451 ? 178.248 202.911 198.989 1.00 53.05  ? 479  TRP A N   1 
ATOM   3083  C CA  . TRP A  1  451 ? 178.798 203.463 197.760 1.00 46.97  ? 479  TRP A CA  1 
ATOM   3084  C C   . TRP A  1  451 ? 178.416 202.663 196.525 1.00 48.89  ? 479  TRP A C   1 
ATOM   3085  O O   . TRP A  1  451 ? 178.760 203.067 195.411 1.00 56.23  ? 479  TRP A O   1 
ATOM   3086  C CB  . TRP A  1  451 ? 180.320 203.567 197.875 1.00 44.67  ? 479  TRP A CB  1 
ATOM   3087  C CG  . TRP A  1  451 ? 180.740 204.293 199.108 1.00 48.91  ? 479  TRP A CG  1 
ATOM   3088  C CD1 . TRP A  1  451 ? 180.296 205.512 199.530 1.00 53.81  ? 479  TRP A CD1 1 
ATOM   3089  C CD2 . TRP A  1  451 ? 181.669 203.841 200.097 1.00 44.22  ? 479  TRP A CD2 1 
ATOM   3090  N NE1 . TRP A  1  451 ? 180.900 205.853 200.714 1.00 48.49  ? 479  TRP A NE1 1 
ATOM   3091  C CE2 . TRP A  1  451 ? 181.747 204.843 201.084 1.00 45.00  ? 479  TRP A CE2 1 
ATOM   3092  C CE3 . TRP A  1  451 ? 182.444 202.689 200.241 1.00 44.93  ? 479  TRP A CE3 1 
ATOM   3093  C CZ2 . TRP A  1  451 ? 182.569 204.728 202.198 1.00 50.76  ? 479  TRP A CZ2 1 
ATOM   3094  C CZ3 . TRP A  1  451 ? 183.259 202.578 201.348 1.00 51.08  ? 479  TRP A CZ3 1 
ATOM   3095  C CH2 . TRP A  1  451 ? 183.317 203.591 202.311 1.00 55.80  ? 479  TRP A CH2 1 
ATOM   3096  N N   . ARG A  1  452 ? 177.718 201.539 196.692 1.00 47.61  ? 480  ARG A N   1 
ATOM   3097  C CA  . ARG A  1  452 ? 177.068 200.903 195.551 1.00 45.72  ? 480  ARG A CA  1 
ATOM   3098  C C   . ARG A  1  452 ? 175.844 201.689 195.109 1.00 47.92  ? 480  ARG A C   1 
ATOM   3099  O O   . ARG A  1  452 ? 175.486 201.663 193.927 1.00 51.89  ? 480  ARG A O   1 
ATOM   3100  C CB  . ARG A  1  452 ? 176.678 199.468 195.890 1.00 44.56  ? 480  ARG A CB  1 
ATOM   3101  C CG  . ARG A  1  452 ? 177.848 198.540 196.119 1.00 46.91  ? 480  ARG A CG  1 
ATOM   3102  C CD  . ARG A  1  452 ? 177.348 197.143 196.370 1.00 48.73  ? 480  ARG A CD  1 
ATOM   3103  N NE  . ARG A  1  452 ? 178.304 196.295 197.071 1.00 52.81  ? 480  ARG A NE  1 
ATOM   3104  C CZ  . ARG A  1  452 ? 179.315 195.663 196.491 1.00 60.51  ? 480  ARG A CZ  1 
ATOM   3105  N NH1 . ARG A  1  452 ? 179.546 195.771 195.193 1.00 59.79  ? 480  ARG A NH1 1 
ATOM   3106  N NH2 . ARG A  1  452 ? 180.117 194.905 197.234 1.00 63.11  ? 480  ARG A NH2 1 
ATOM   3107  N N   . SER A  1  453 ? 175.183 202.375 196.044 1.00 46.13  ? 481  SER A N   1 
ATOM   3108  C CA  . SER A  1  453 ? 174.019 203.190 195.719 1.00 49.39  ? 481  SER A CA  1 
ATOM   3109  C C   . SER A  1  453 ? 174.375 204.409 194.878 1.00 53.29  ? 481  SER A C   1 
ATOM   3110  O O   . SER A  1  453 ? 173.488 204.987 194.245 1.00 56.68  ? 481  SER A O   1 
ATOM   3111  C CB  . SER A  1  453 ? 173.317 203.639 196.996 1.00 50.60  ? 481  SER A CB  1 
ATOM   3112  O OG  . SER A  1  453 ? 174.148 204.494 197.761 1.00 51.36  ? 481  SER A OG  1 
ATOM   3113  N N   . GLU A  1  454 ? 175.637 204.841 194.896 1.00 51.37  ? 482  GLU A N   1 
ATOM   3114  C CA  . GLU A  1  454 ? 176.070 205.998 194.129 1.00 51.01  ? 482  GLU A CA  1 
ATOM   3115  C C   . GLU A  1  454 ? 176.900 205.638 192.904 1.00 50.50  ? 482  GLU A C   1 
ATOM   3116  O O   . GLU A  1  454 ? 177.055 206.481 192.017 1.00 53.46  ? 482  GLU A O   1 
ATOM   3117  C CB  . GLU A  1  454 ? 176.875 206.955 195.019 1.00 55.74  ? 482  GLU A CB  1 
ATOM   3118  C CG  . GLU A  1  454 ? 176.016 207.945 195.789 1.00 63.72  ? 482  GLU A CG  1 
ATOM   3119  C CD  . GLU A  1  454 ? 176.585 208.279 197.156 1.00 69.21  ? 482  GLU A CD  1 
ATOM   3120  O OE1 . GLU A  1  454 ? 177.082 207.358 197.837 1.00 63.58  ? 482  GLU A OE1 1 
ATOM   3121  O OE2 . GLU A  1  454 ? 176.530 209.462 197.552 1.00 67.13  ? 482  GLU A OE2 1 
ATOM   3122  N N   . LEU A  1  455 ? 177.429 204.418 192.835 1.00 47.42  ? 483  LEU A N   1 
ATOM   3123  C CA  . LEU A  1  455 ? 178.230 203.939 191.715 1.00 44.17  ? 483  LEU A CA  1 
ATOM   3124  C C   . LEU A  1  455 ? 177.555 202.768 191.014 1.00 47.59  ? 483  LEU A C   1 
ATOM   3125  O O   . LEU A  1  455 ? 178.200 201.780 190.661 1.00 50.38  ? 483  LEU A O   1 
ATOM   3126  C CB  . LEU A  1  455 ? 179.627 203.529 192.174 1.00 40.05  ? 483  LEU A CB  1 
ATOM   3127  C CG  . LEU A  1  455 ? 180.568 204.591 192.727 1.00 39.59  ? 483  LEU A CG  1 
ATOM   3128  C CD1 . LEU A  1  455 ? 181.662 203.925 193.533 1.00 42.07  ? 483  LEU A CD1 1 
ATOM   3129  C CD2 . LEU A  1  455 ? 181.163 205.374 191.579 1.00 43.16  ? 483  LEU A CD2 1 
ATOM   3130  N N   . TYR A  1  456 ? 176.242 202.856 190.808 1.00 48.80  ? 484  TYR A N   1 
ATOM   3131  C CA  . TYR A  1  456 ? 175.532 201.784 190.126 1.00 49.77  ? 484  TYR A CA  1 
ATOM   3132  C C   . TYR A  1  456 ? 175.218 202.095 188.673 1.00 51.13  ? 484  TYR A C   1 
ATOM   3133  O O   . TYR A  1  456 ? 175.050 201.162 187.879 1.00 52.46  ? 484  TYR A O   1 
ATOM   3134  C CB  . TYR A  1  456 ? 174.226 201.456 190.853 1.00 54.90  ? 484  TYR A CB  1 
ATOM   3135  C CG  . TYR A  1  456 ? 173.105 202.463 190.713 1.00 54.50  ? 484  TYR A CG  1 
ATOM   3136  C CD1 . TYR A  1  456 ? 173.131 203.667 191.400 1.00 54.48  ? 484  TYR A CD1 1 
ATOM   3137  C CD2 . TYR A  1  456 ? 171.992 202.180 189.929 1.00 55.03  ? 484  TYR A CD2 1 
ATOM   3138  C CE1 . TYR A  1  456 ? 172.097 204.579 191.286 1.00 55.22  ? 484  TYR A CE1 1 
ATOM   3139  C CE2 . TYR A  1  456 ? 170.953 203.084 189.808 1.00 55.05  ? 484  TYR A CE2 1 
ATOM   3140  C CZ  . TYR A  1  456 ? 171.012 204.281 190.489 1.00 58.32  ? 484  TYR A CZ  1 
ATOM   3141  O OH  . TYR A  1  456 ? 169.982 205.186 190.374 1.00 64.28  ? 484  TYR A OH  1 
ATOM   3142  N N   . LYS A  1  457 ? 175.132 203.371 188.307 1.00 53.06  ? 485  LYS A N   1 
ATOM   3143  C CA  . LYS A  1  457 ? 174.944 203.736 186.913 1.00 56.19  ? 485  LYS A CA  1 
ATOM   3144  C C   . LYS A  1  457 ? 176.238 203.674 186.117 1.00 57.20  ? 485  LYS A C   1 
ATOM   3145  O O   . LYS A  1  457 ? 176.188 203.644 184.884 1.00 58.72  ? 485  LYS A O   1 
ATOM   3146  C CB  . LYS A  1  457 ? 174.351 205.142 186.817 1.00 56.71  ? 485  LYS A CB  1 
ATOM   3147  C CG  . LYS A  1  457 ? 172.907 205.241 187.271 1.00 60.89  ? 485  LYS A CG  1 
ATOM   3148  C CD  . LYS A  1  457 ? 172.301 206.577 186.883 1.00 65.72  ? 485  LYS A CD  1 
ATOM   3149  C CE  . LYS A  1  457 ? 170.797 206.580 187.080 1.00 69.73  ? 485  LYS A CE  1 
ATOM   3150  N NZ  . LYS A  1  457 ? 170.194 207.885 186.691 1.00 76.36  ? 485  LYS A NZ  1 
ATOM   3151  N N   . TYR A  1  458 ? 177.384 203.628 186.787 1.00 54.05  ? 486  TYR A N   1 
ATOM   3152  C CA  . TYR A  1  458 ? 178.673 203.806 186.141 1.00 51.33  ? 486  TYR A CA  1 
ATOM   3153  C C   . TYR A  1  458 ? 179.335 202.456 185.882 1.00 52.87  ? 486  TYR A C   1 
ATOM   3154  O O   . TYR A  1  458 ? 179.093 201.479 186.593 1.00 54.84  ? 486  TYR A O   1 
ATOM   3155  C CB  . TYR A  1  458 ? 179.582 204.670 187.014 1.00 47.95  ? 486  TYR A CB  1 
ATOM   3156  C CG  . TYR A  1  458 ? 179.062 206.068 187.239 1.00 51.70  ? 486  TYR A CG  1 
ATOM   3157  C CD1 . TYR A  1  458 ? 179.020 206.994 186.208 1.00 56.98  ? 486  TYR A CD1 1 
ATOM   3158  C CD2 . TYR A  1  458 ? 178.610 206.461 188.493 1.00 52.04  ? 486  TYR A CD2 1 
ATOM   3159  C CE1 . TYR A  1  458 ? 178.540 208.273 186.420 1.00 57.51  ? 486  TYR A CE1 1 
ATOM   3160  C CE2 . TYR A  1  458 ? 178.130 207.738 188.714 1.00 53.72  ? 486  TYR A CE2 1 
ATOM   3161  C CZ  . TYR A  1  458 ? 178.098 208.639 187.673 1.00 56.46  ? 486  TYR A CZ  1 
ATOM   3162  O OH  . TYR A  1  458 ? 177.622 209.911 187.883 1.00 58.54  ? 486  TYR A OH  1 
ATOM   3163  N N   . LYS A  1  459 ? 180.178 202.414 184.850 1.00 53.06  ? 487  LYS A N   1 
ATOM   3164  C CA  . LYS A  1  459 ? 180.945 201.221 184.514 1.00 51.56  ? 487  LYS A CA  1 
ATOM   3165  C C   . LYS A  1  459 ? 182.232 201.651 183.827 1.00 54.28  ? 487  LYS A C   1 
ATOM   3166  O O   . LYS A  1  459 ? 182.222 202.573 183.010 1.00 56.54  ? 487  LYS A O   1 
ATOM   3167  C CB  . LYS A  1  459 ? 180.146 200.280 183.608 1.00 52.43  ? 487  LYS A CB  1 
ATOM   3168  C CG  . LYS A  1  459 ? 180.780 198.926 183.364 1.00 50.55  ? 487  LYS A CG  1 
ATOM   3169  C CD  . LYS A  1  459 ? 179.942 198.115 182.394 1.00 57.16  ? 487  LYS A CD  1 
ATOM   3170  C CE  . LYS A  1  459 ? 180.453 196.694 182.280 1.00 65.17  ? 487  LYS A CE  1 
ATOM   3171  N NZ  . LYS A  1  459 ? 179.748 195.944 181.207 1.00 71.03  ? 487  LYS A NZ  1 
ATOM   3172  N N   . VAL A  1  460 ? 183.331 200.973 184.150 1.00 52.35  ? 488  VAL A N   1 
ATOM   3173  C CA  . VAL A  1  460 ? 184.652 201.311 183.632 1.00 49.99  ? 488  VAL A CA  1 
ATOM   3174  C C   . VAL A  1  460 ? 185.010 200.347 182.508 1.00 51.92  ? 488  VAL A C   1 
ATOM   3175  O O   . VAL A  1  460 ? 184.895 199.125 182.669 1.00 55.57  ? 488  VAL A O   1 
ATOM   3176  C CB  . VAL A  1  460 ? 185.706 201.274 184.750 1.00 46.74  ? 488  VAL A CB  1 
ATOM   3177  C CG1 . VAL A  1  460 ? 187.056 201.626 184.202 1.00 45.80  ? 488  VAL A CG1 1 
ATOM   3178  C CG2 . VAL A  1  460 ? 185.327 202.228 185.863 1.00 52.75  ? 488  VAL A CG2 1 
ATOM   3179  N N   . VAL A  1  461 ? 185.455 200.890 181.372 1.00 50.67  ? 489  VAL A N   1 
ATOM   3180  C CA  . VAL A  1  461 ? 185.739 200.114 180.169 1.00 53.58  ? 489  VAL A CA  1 
ATOM   3181  C C   . VAL A  1  461 ? 187.117 200.489 179.633 1.00 56.51  ? 489  VAL A C   1 
ATOM   3182  O O   . VAL A  1  461 ? 187.543 201.646 179.724 1.00 56.39  ? 489  VAL A O   1 
ATOM   3183  C CB  . VAL A  1  461 ? 184.655 200.303 179.085 1.00 55.16  ? 489  VAL A CB  1 
ATOM   3184  C CG1 . VAL A  1  461 ? 183.357 199.635 179.509 1.00 57.04  ? 489  VAL A CG1 1 
ATOM   3185  C CG2 . VAL A  1  461 ? 184.412 201.778 178.809 1.00 57.69  ? 489  VAL A CG2 1 
ATOM   3186  N N   . GLU A  1  462 ? 187.827 199.490 179.108 1.00 57.24  ? 490  GLU A N   1 
ATOM   3187  C CA  . GLU A  1  462 ? 189.156 199.653 178.530 1.00 53.90  ? 490  GLU A CA  1 
ATOM   3188  C C   . GLU A  1  462 ? 189.054 199.761 177.017 1.00 59.16  ? 490  GLU A C   1 
ATOM   3189  O O   . GLU A  1  462 ? 188.596 198.822 176.363 1.00 65.94  ? 490  GLU A O   1 
ATOM   3190  C CB  . GLU A  1  462 ? 190.041 198.464 178.896 1.00 54.38  ? 490  GLU A CB  1 
ATOM   3191  C CG  . GLU A  1  462 ? 191.461 198.563 178.389 1.00 60.71  ? 490  GLU A CG  1 
ATOM   3192  C CD  . GLU A  1  462 ? 192.241 197.279 178.587 1.00 68.37  ? 490  GLU A CD  1 
ATOM   3193  O OE1 . GLU A  1  462 ? 191.667 196.311 179.126 1.00 67.82  ? 490  GLU A OE1 1 
ATOM   3194  O OE2 . GLU A  1  462 ? 193.430 197.239 178.207 1.00 71.41  ? 490  GLU A OE2 1 
ATOM   3195  N N   . ILE A  1  463 ? 189.538 200.868 176.459 1.00 55.48  ? 491  ILE A N   1 
ATOM   3196  C CA  . ILE A  1  463 ? 189.441 201.094 175.019 1.00 58.27  ? 491  ILE A CA  1 
ATOM   3197  C C   . ILE A  1  463 ? 190.498 200.254 174.312 1.00 64.54  ? 491  ILE A C   1 
ATOM   3198  O O   . ILE A  1  463 ? 191.676 200.266 174.687 1.00 65.74  ? 491  ILE A O   1 
ATOM   3199  C CB  . ILE A  1  463 ? 189.596 202.588 174.683 1.00 53.57  ? 491  ILE A CB  1 
ATOM   3200  C CG1 . ILE A  1  463 ? 188.700 203.470 175.563 1.00 55.88  ? 491  ILE A CG1 1 
ATOM   3201  C CG2 . ILE A  1  463 ? 189.262 202.840 173.222 1.00 53.02  ? 491  ILE A CG2 1 
ATOM   3202  C CD1 . ILE A  1  463 ? 187.226 203.070 175.598 1.00 58.06  ? 491  ILE A CD1 1 
ATOM   3203  N N   . LYS A  1  464 ? 190.073 199.522 173.284 1.00 61.26  ? 492  LYS A N   1 
ATOM   3204  C CA  . LYS A  1  464 ? 190.916 198.549 172.587 1.00 55.64  ? 492  LYS A CA  1 
ATOM   3205  C C   . LYS A  1  464 ? 190.998 198.842 171.096 1.00 55.59  ? 492  LYS A C   1 
ATOM   3206  O O   . LYS A  1  464 ? 190.073 198.493 170.344 1.00 61.69  ? 492  LYS A O   1 
ATOM   3207  C CB  . LYS A  1  464 ? 190.389 197.134 172.817 1.00 52.64  ? 492  LYS A CB  1 
ATOM   3208  C CG  . LYS A  1  464 ? 190.987 196.455 174.029 1.00 57.60  ? 492  LYS A CG  1 
ATOM   3209  C CD  . LYS A  1  464 ? 192.410 196.008 173.755 1.00 67.01  ? 492  LYS A CD  1 
ATOM   3210  C CE  . LYS A  1  464 ? 193.331 196.384 174.902 1.00 72.26  ? 492  LYS A CE  1 
ATOM   3211  N NZ  . LYS A  1  464 ? 194.766 196.291 174.518 1.00 70.85  ? 492  LYS A NZ  1 
ATOM   3212  N N   . PRO A  1  465 ? 192.078 199.455 170.605 1.00 52.02  ? 493  PRO A N   1 
ATOM   3213  C CA  . PRO A  1  465 ? 192.245 199.601 169.150 1.00 52.59  ? 493  PRO A CA  1 
ATOM   3214  C C   . PRO A  1  465 ? 192.567 198.300 168.424 1.00 53.38  ? 493  PRO A C   1 
ATOM   3215  O O   . PRO A  1  465 ? 192.437 197.210 168.995 1.00 53.76  ? 493  PRO A O   1 
ATOM   3216  C CB  . PRO A  1  465 ? 193.415 200.585 169.030 1.00 55.70  ? 493  PRO A CB  1 
ATOM   3217  C CG  . PRO A  1  465 ? 193.418 201.315 170.293 1.00 53.00  ? 493  PRO A CG  1 
ATOM   3218  C CD  . PRO A  1  465 ? 192.999 200.331 171.343 1.00 52.74  ? 493  PRO A CD  1 
ATOM   3219  N N   . LEU A  1  466 ? 192.923 198.428 167.137 1.00 52.70  ? 494  LEU A N   1 
ATOM   3220  C CA  . LEU A  1  466 ? 193.322 197.344 166.235 1.00 49.72  ? 494  LEU A CA  1 
ATOM   3221  C C   . LEU A  1  466 ? 192.126 196.444 165.950 1.00 54.13  ? 494  LEU A C   1 
ATOM   3222  O O   . LEU A  1  466 ? 192.179 195.230 166.168 1.00 60.12  ? 494  LEU A O   1 
ATOM   3223  C CB  . LEU A  1  466 ? 194.528 196.543 166.756 1.00 48.69  ? 494  LEU A CB  1 
ATOM   3224  C CG  . LEU A  1  466 ? 195.733 197.333 167.276 1.00 46.06  ? 494  LEU A CG  1 
ATOM   3225  C CD1 . LEU A  1  466 ? 196.834 196.401 167.747 1.00 50.98  ? 494  LEU A CD1 1 
ATOM   3226  C CD2 . LEU A  1  466 ? 196.247 198.266 166.200 1.00 50.24  ? 494  LEU A CD2 1 
ATOM   3227  N N   . GLY A  1  467 ? 191.046 197.045 165.459 1.00 56.35  ? 495  GLY A N   1 
ATOM   3228  C CA  . GLY A  1  467 ? 189.861 196.320 165.045 1.00 64.47  ? 495  GLY A CA  1 
ATOM   3229  C C   . GLY A  1  467 ? 189.979 195.738 163.652 1.00 69.27  ? 495  GLY A C   1 
ATOM   3230  O O   . GLY A  1  467 ? 189.472 196.310 162.682 1.00 71.63  ? 495  GLY A O   1 
ATOM   3231  N N   . ILE A  1  468 ? 190.699 194.617 163.557 1.00 63.62  ? 496  ILE A N   1 
ATOM   3232  C CA  . ILE A  1  468 ? 191.066 194.003 162.284 1.00 62.23  ? 496  ILE A CA  1 
ATOM   3233  C C   . ILE A  1  468 ? 189.823 193.530 161.544 1.00 69.85  ? 496  ILE A C   1 
ATOM   3234  O O   . ILE A  1  468 ? 189.064 192.695 162.049 1.00 78.69  ? 496  ILE A O   1 
ATOM   3235  C CB  . ILE A  1  468 ? 192.037 192.845 162.521 1.00 59.32  ? 496  ILE A CB  1 
ATOM   3236  C CG1 . ILE A  1  468 ? 193.235 193.318 163.352 1.00 55.65  ? 496  ILE A CG1 1 
ATOM   3237  C CG2 . ILE A  1  468 ? 192.434 192.219 161.206 1.00 70.33  ? 496  ILE A CG2 1 
ATOM   3238  C CD1 . ILE A  1  468 ? 194.398 192.349 163.383 1.00 59.98  ? 496  ILE A CD1 1 
ATOM   3239  N N   . ALA A  1  469 ? 189.613 194.059 160.345 1.00 69.39  ? 497  ALA A N   1 
ATOM   3240  C CA  . ALA A  1  469 ? 188.462 193.766 159.507 1.00 74.08  ? 497  ALA A CA  1 
ATOM   3241  C C   . ALA A  1  469 ? 188.950 193.571 158.079 1.00 79.99  ? 497  ALA A C   1 
ATOM   3242  O O   . ALA A  1  469 ? 190.055 194.003 157.742 1.00 83.85  ? 497  ALA A O   1 
ATOM   3243  C CB  . ALA A  1  469 ? 187.446 194.917 159.585 1.00 72.83  ? 497  ALA A CB  1 
ATOM   3244  N N   . PRO A  1  470 ? 188.181 192.879 157.228 1.00 83.49  ? 498  PRO A N   1 
ATOM   3245  C CA  . PRO A  1  470 ? 188.614 192.726 155.830 1.00 83.17  ? 498  PRO A CA  1 
ATOM   3246  C C   . PRO A  1  470 ? 188.106 193.824 154.903 1.00 84.55  ? 498  PRO A C   1 
ATOM   3247  O O   . PRO A  1  470 ? 186.984 194.316 155.032 1.00 86.44  ? 498  PRO A O   1 
ATOM   3248  C CB  . PRO A  1  470 ? 188.031 191.362 155.441 1.00 84.75  ? 498  PRO A CB  1 
ATOM   3249  C CG  . PRO A  1  470 ? 186.801 191.241 156.241 1.00 83.69  ? 498  PRO A CG  1 
ATOM   3250  C CD  . PRO A  1  470 ? 187.020 192.014 157.524 1.00 83.91  ? 498  PRO A CD  1 
ATOM   3251  N N   . THR A  1  471 ? 188.952 194.204 153.936 1.00 82.20  ? 499  THR A N   1 
ATOM   3252  C CA  . THR A  1  471 ? 188.585 195.145 152.875 1.00 85.19  ? 499  THR A CA  1 
ATOM   3253  C C   . THR A  1  471 ? 189.155 194.662 151.546 1.00 91.65  ? 499  THR A C   1 
ATOM   3254  O O   . THR A  1  471 ? 189.804 193.615 151.459 1.00 93.03  ? 499  THR A O   1 
ATOM   3255  C CB  . THR A  1  471 ? 189.078 196.589 153.105 1.00 82.13  ? 499  THR A CB  1 
ATOM   3256  O OG1 . THR A  1  471 ? 190.496 196.663 152.897 1.00 88.91  ? 499  THR A OG1 1 
ATOM   3257  C CG2 . THR A  1  471 ? 188.690 197.174 154.458 1.00 79.93  ? 499  THR A CG2 1 
ATOM   3258  N N   . LYS A  1  472 ? 188.897 195.454 150.500 1.00 94.64  ? 500  LYS A N   1 
ATOM   3259  C CA  . LYS A  1  472 ? 189.391 195.147 149.160 1.00 96.47  ? 500  LYS A CA  1 
ATOM   3260  C C   . LYS A  1  472 ? 190.883 195.426 149.009 1.00 93.21  ? 500  LYS A C   1 
ATOM   3261  O O   . LYS A  1  472 ? 191.594 194.659 148.349 1.00 90.05  ? 500  LYS A O   1 
ATOM   3262  C CB  . LYS A  1  472 ? 188.603 195.950 148.125 1.00 96.54  ? 500  LYS A CB  1 
ATOM   3263  C CG  . LYS A  1  472 ? 187.240 195.377 147.783 1.00 96.76  ? 500  LYS A CG  1 
ATOM   3264  C CD  . LYS A  1  472 ? 186.622 196.111 146.604 1.00 97.02  ? 500  LYS A CD  1 
ATOM   3265  C CE  . LYS A  1  472 ? 185.304 195.482 146.189 1.00 103.75 ? 500  LYS A CE  1 
ATOM   3266  N NZ  . LYS A  1  472 ? 184.144 196.150 146.841 1.00 109.56 ? 500  LYS A NZ  1 
ATOM   3267  N N   . CYS A  1  473 ? 191.366 196.527 149.586 1.00 91.22  ? 501  CYS A N   1 
ATOM   3268  C CA  . CYS A  1  473 ? 192.711 197.021 149.313 1.00 94.27  ? 501  CYS A CA  1 
ATOM   3269  C C   . CYS A  1  473 ? 193.792 196.105 149.886 1.00 96.17  ? 501  CYS A C   1 
ATOM   3270  O O   . CYS A  1  473 ? 193.563 195.317 150.807 1.00 91.99  ? 501  CYS A O   1 
ATOM   3271  C CB  . CYS A  1  473 ? 192.873 198.437 149.868 1.00 93.36  ? 501  CYS A CB  1 
ATOM   3272  S SG  . CYS A  1  473 ? 192.805 198.568 151.671 1.00 98.71  ? 501  CYS A SG  1 
ATOM   3273  N N   . ARG A  1  474 ? 194.993 196.230 149.318 1.00 99.02  ? 502  ARG A N   1 
ATOM   3274  C CA  . ARG A  1  474 ? 196.154 195.454 149.732 1.00 92.40  ? 502  ARG A CA  1 
ATOM   3275  C C   . ARG A  1  474 ? 197.417 196.240 149.395 1.00 86.32  ? 502  ARG A C   1 
ATOM   3276  O O   . ARG A  1  474 ? 197.363 197.313 148.788 1.00 85.99  ? 502  ARG A O   1 
ATOM   3277  C CB  . ARG A  1  474 ? 196.172 194.080 149.057 1.00 90.04  ? 502  ARG A CB  1 
ATOM   3278  C CG  . ARG A  1  474 ? 196.244 194.148 147.541 1.00 86.33  ? 502  ARG A CG  1 
ATOM   3279  C CD  . ARG A  1  474 ? 196.425 192.764 146.932 1.00 85.03  ? 502  ARG A CD  1 
ATOM   3280  N NE  . ARG A  1  474 ? 197.644 192.104 147.388 1.00 86.61  ? 502  ARG A NE  1 
ATOM   3281  C CZ  . ARG A  1  474 ? 198.869 192.379 146.957 1.00 87.54  ? 502  ARG A CZ  1 
ATOM   3282  N NH1 . ARG A  1  474 ? 199.092 193.311 146.044 1.00 85.06  ? 502  ARG A NH1 1 
ATOM   3283  N NH2 . ARG A  1  474 ? 199.899 191.701 147.456 1.00 87.44  ? 502  ARG A NH2 1 
ATOM   3284  N N   . ARG A  1  475 ? 198.560 195.695 149.800 1.00 82.50  ? 503  ARG A N   1 
ATOM   3285  C CA  . ARG A  1  475 ? 199.859 196.239 149.410 1.00 83.98  ? 503  ARG A CA  1 
ATOM   3286  C C   . ARG A  1  475 ? 200.887 195.120 149.293 1.00 86.61  ? 503  ARG A C   1 
ATOM   3287  O O   . ARG A  1  475 ? 200.533 193.946 149.190 1.00 89.77  ? 503  ARG A O   1 
ATOM   3288  C CB  . ARG A  1  475 ? 200.352 197.292 150.404 1.00 73.51  ? 503  ARG A CB  1 
ATOM   3289  C CG  . ARG A  1  475 ? 200.731 196.743 151.769 1.00 68.47  ? 503  ARG A CG  1 
ATOM   3290  C CD  . ARG A  1  475 ? 201.208 197.855 152.694 1.00 68.43  ? 503  ARG A CD  1 
ATOM   3291  N NE  . ARG A  1  475 ? 201.396 197.391 154.064 1.00 64.74  ? 503  ARG A NE  1 
ATOM   3292  C CZ  . ARG A  1  475 ? 202.481 196.775 154.514 1.00 65.06  ? 503  ARG A CZ  1 
ATOM   3293  N NH1 . ARG A  1  475 ? 203.509 196.516 153.722 1.00 70.91  ? 503  ARG A NH1 1 
ATOM   3294  N NH2 . ARG A  1  475 ? 202.535 196.407 155.791 1.00 59.83  ? 503  ARG A NH2 1 
ATOM   3295  N N   . PHE A  1  503 ? 184.796 211.535 172.212 1.00 76.96  ? 522  PHE A N   1 
ATOM   3296  C CA  . PHE A  1  503 ? 185.251 210.215 172.622 1.00 77.64  ? 522  PHE A CA  1 
ATOM   3297  C C   . PHE A  1  503 ? 184.105 209.210 172.587 1.00 77.60  ? 522  PHE A C   1 
ATOM   3298  O O   . PHE A  1  503 ? 183.117 209.377 173.307 1.00 82.29  ? 522  PHE A O   1 
ATOM   3299  C CB  . PHE A  1  503 ? 185.865 210.270 174.020 1.00 76.14  ? 522  PHE A CB  1 
ATOM   3300  C CG  . PHE A  1  503 ? 186.887 209.202 174.271 1.00 73.12  ? 522  PHE A CG  1 
ATOM   3301  C CD1 . PHE A  1  503 ? 188.142 209.279 173.688 1.00 74.99  ? 522  PHE A CD1 1 
ATOM   3302  C CD2 . PHE A  1  503 ? 186.592 208.121 175.086 1.00 68.56  ? 522  PHE A CD2 1 
ATOM   3303  C CE1 . PHE A  1  503 ? 189.088 208.297 173.915 1.00 75.61  ? 522  PHE A CE1 1 
ATOM   3304  C CE2 . PHE A  1  503 ? 187.532 207.135 175.317 1.00 67.35  ? 522  PHE A CE2 1 
ATOM   3305  C CZ  . PHE A  1  503 ? 188.782 207.223 174.731 1.00 71.49  ? 522  PHE A CZ  1 
ATOM   3306  N N   . LEU A  1  504 ? 184.248 208.199 171.719 1.00 72.93  ? 523  LEU A N   1 
ATOM   3307  C CA  . LEU A  1  504 ? 183.276 207.114 171.521 1.00 72.69  ? 523  LEU A CA  1 
ATOM   3308  C C   . LEU A  1  504 ? 181.908 207.632 171.080 1.00 75.96  ? 523  LEU A C   1 
ATOM   3309  O O   . LEU A  1  504 ? 180.880 207.027 171.391 1.00 75.71  ? 523  LEU A O   1 
ATOM   3310  C CB  . LEU A  1  504 ? 183.129 206.243 172.776 1.00 70.11  ? 523  LEU A CB  1 
ATOM   3311  C CG  . LEU A  1  504 ? 184.371 205.587 173.378 1.00 69.39  ? 523  LEU A CG  1 
ATOM   3312  C CD1 . LEU A  1  504 ? 184.008 204.876 174.670 1.00 72.68  ? 523  LEU A CD1 1 
ATOM   3313  C CD2 . LEU A  1  504 ? 184.984 204.613 172.398 1.00 66.18  ? 523  LEU A CD2 1 
ATOM   3314  N N   . GLY A  1  505 ? 181.883 208.747 170.345 1.00 77.50  ? 524  GLY A N   1 
ATOM   3315  C CA  . GLY A  1  505 ? 180.623 209.272 169.843 1.00 77.65  ? 524  GLY A CA  1 
ATOM   3316  C C   . GLY A  1  505 ? 179.981 208.412 168.774 1.00 77.63  ? 524  GLY A C   1 
ATOM   3317  O O   . GLY A  1  505 ? 178.758 208.436 168.608 1.00 78.46  ? 524  GLY A O   1 
ATOM   3318  N N   . ALA A  1  506 ? 180.783 207.645 168.038 1.00 75.60  ? 525  ALA A N   1 
ATOM   3319  C CA  . ALA A  1  506 ? 180.290 206.768 166.984 1.00 78.78  ? 525  ALA A CA  1 
ATOM   3320  C C   . ALA A  1  506 ? 180.312 205.302 167.406 1.00 80.64  ? 525  ALA A C   1 
ATOM   3321  O O   . ALA A  1  506 ? 180.571 204.421 166.583 1.00 86.87  ? 525  ALA A O   1 
ATOM   3322  C CB  . ALA A  1  506 ? 181.100 206.967 165.704 1.00 83.31  ? 525  ALA A CB  1 
ATOM   3323  N N   . ALA A  1  507 ? 180.082 205.040 168.697 1.00 77.60  ? 526  ALA A N   1 
ATOM   3324  C CA  . ALA A  1  507 ? 180.132 203.677 169.221 1.00 75.12  ? 526  ALA A CA  1 
ATOM   3325  C C   . ALA A  1  507 ? 179.022 202.807 168.640 1.00 77.67  ? 526  ALA A C   1 
ATOM   3326  O O   . ALA A  1  507 ? 179.270 201.679 168.200 1.00 78.20  ? 526  ALA A O   1 
ATOM   3327  C CB  . ALA A  1  507 ? 180.049 203.703 170.746 1.00 73.59  ? 526  ALA A CB  1 
ATOM   3328  N N   . GLY A  1  508 ? 177.792 203.313 168.631 1.00 80.83  ? 527  GLY A N   1 
ATOM   3329  C CA  . GLY A  1  508 ? 176.680 202.577 168.072 1.00 85.00  ? 527  GLY A CA  1 
ATOM   3330  C C   . GLY A  1  508 ? 176.484 202.736 166.589 1.00 90.22  ? 527  GLY A C   1 
ATOM   3331  O O   . GLY A  1  508 ? 175.603 202.088 166.015 1.00 92.95  ? 527  GLY A O   1 
ATOM   3332  N N   . SER A  1  509 ? 177.276 203.588 165.948 1.00 90.49  ? 528  SER A N   1 
ATOM   3333  C CA  . SER A  1  509 ? 177.161 203.790 164.515 1.00 92.93  ? 528  SER A CA  1 
ATOM   3334  C C   . SER A  1  509 ? 177.711 202.586 163.762 1.00 91.70  ? 528  SER A C   1 
ATOM   3335  O O   . SER A  1  509 ? 178.618 201.892 164.231 1.00 90.61  ? 528  SER A O   1 
ATOM   3336  C CB  . SER A  1  509 ? 177.905 205.055 164.089 1.00 92.97  ? 528  SER A CB  1 
ATOM   3337  O OG  . SER A  1  509 ? 177.154 206.216 164.393 1.00 96.94  ? 528  SER A OG  1 
ATOM   3338  N N   . THR A  1  510 ? 177.135 202.331 162.591 1.00 94.47  ? 529  THR A N   1 
ATOM   3339  C CA  . THR A  1  510 ? 177.677 201.326 161.692 1.00 96.29  ? 529  THR A CA  1 
ATOM   3340  C C   . THR A  1  510 ? 179.037 201.767 161.155 1.00 94.71  ? 529  THR A C   1 
ATOM   3341  O O   . THR A  1  510 ? 179.416 202.941 161.232 1.00 96.11  ? 529  THR A O   1 
ATOM   3342  C CB  . THR A  1  510 ? 176.715 201.061 160.534 1.00 98.65  ? 529  THR A CB  1 
ATOM   3343  O OG1 . THR A  1  510 ? 176.425 202.292 159.860 1.00 98.86  ? 529  THR A OG1 1 
ATOM   3344  C CG2 . THR A  1  510 ? 175.418 200.454 161.048 1.00 98.04  ? 529  THR A CG2 1 
ATOM   3345  N N   . MET A  1  511 ? 179.784 200.788 160.632 1.00 88.39  ? 530  MET A N   1 
ATOM   3346  C CA  . MET A  1  511 ? 181.127 201.042 160.117 1.00 83.76  ? 530  MET A CA  1 
ATOM   3347  C C   . MET A  1  511 ? 181.110 202.011 158.939 1.00 88.19  ? 530  MET A C   1 
ATOM   3348  O O   . MET A  1  511 ? 181.979 202.885 158.835 1.00 86.99  ? 530  MET A O   1 
ATOM   3349  C CB  . MET A  1  511 ? 181.784 199.729 159.708 1.00 80.54  ? 530  MET A CB  1 
ATOM   3350  C CG  . MET A  1  511 ? 181.814 198.664 160.780 1.00 79.12  ? 530  MET A CG  1 
ATOM   3351  S SD  . MET A  1  511 ? 183.376 197.771 160.733 1.00 79.71  ? 530  MET A SD  1 
ATOM   3352  C CE  . MET A  1  511 ? 182.840 196.131 161.193 1.00 82.33  ? 530  MET A CE  1 
ATOM   3353  N N   . GLY A  1  512 ? 180.153 201.846 158.030 1.00 89.93  ? 531  GLY A N   1 
ATOM   3354  C CA  . GLY A  1  512 ? 180.004 202.788 156.934 1.00 93.84  ? 531  GLY A CA  1 
ATOM   3355  C C   . GLY A  1  512 ? 179.579 204.162 157.426 1.00 94.23  ? 531  GLY A C   1 
ATOM   3356  O O   . GLY A  1  512 ? 178.834 204.291 158.400 1.00 93.59  ? 531  GLY A O   1 
ATOM   3357  N N   . ALA A  1  513 ? 180.101 205.192 156.753 1.00 96.01  ? 532  ALA A N   1 
ATOM   3358  C CA  . ALA A  1  513 ? 179.839 206.617 157.015 1.00 97.59  ? 532  ALA A CA  1 
ATOM   3359  C C   . ALA A  1  513 ? 180.214 207.028 158.437 1.00 94.73  ? 532  ALA A C   1 
ATOM   3360  O O   . ALA A  1  513 ? 181.372 207.340 158.717 1.00 90.52  ? 532  ALA A O   1 
ATOM   3361  C CB  . ALA A  1  513 ? 178.371 206.974 156.718 1.00 93.64  ? 532  ALA A CB  1 
ATOM   3362  N N   . VAL A  1  520 ? 185.074 208.672 162.434 1.00 78.08  ? 539  VAL A N   1 
ATOM   3363  C CA  . VAL A  1  520 ? 186.248 209.501 162.684 1.00 82.14  ? 539  VAL A CA  1 
ATOM   3364  C C   . VAL A  1  520 ? 187.122 208.869 163.779 1.00 80.13  ? 539  VAL A C   1 
ATOM   3365  O O   . VAL A  1  520 ? 186.635 208.362 164.793 1.00 83.76  ? 539  VAL A O   1 
ATOM   3366  C CB  . VAL A  1  520 ? 185.844 210.985 162.979 1.00 86.30  ? 539  VAL A CB  1 
ATOM   3367  C CG1 . VAL A  1  520 ? 185.258 211.192 164.375 1.00 84.63  ? 539  VAL A CG1 1 
ATOM   3368  C CG2 . VAL A  1  520 ? 187.032 211.902 162.750 1.00 81.94  ? 539  VAL A CG2 1 
ATOM   3369  N N   . GLN A  1  521 ? 188.420 208.790 163.497 1.00 76.55  ? 540  GLN A N   1 
ATOM   3370  C CA  . GLN A  1  521 ? 189.380 208.132 164.374 1.00 73.46  ? 540  GLN A CA  1 
ATOM   3371  C C   . GLN A  1  521 ? 190.472 209.063 164.871 1.00 79.74  ? 540  GLN A C   1 
ATOM   3372  O O   . GLN A  1  521 ? 190.757 209.090 166.075 1.00 78.42  ? 540  GLN A O   1 
ATOM   3373  C CB  . GLN A  1  521 ? 190.012 206.933 163.651 1.00 67.32  ? 540  GLN A CB  1 
ATOM   3374  C CG  . GLN A  1  521 ? 189.122 205.708 163.602 1.00 71.74  ? 540  GLN A CG  1 
ATOM   3375  C CD  . GLN A  1  521 ? 189.262 204.944 162.304 1.00 76.89  ? 540  GLN A CD  1 
ATOM   3376  O OE1 . GLN A  1  521 ? 190.360 204.808 161.767 1.00 74.79  ? 540  GLN A OE1 1 
ATOM   3377  N NE2 . GLN A  1  521 ? 188.146 204.442 161.790 1.00 81.37  ? 540  GLN A NE2 1 
ATOM   3378  N N   . THR A  1  522 ? 191.105 209.818 163.972 1.00 86.06  ? 541  THR A N   1 
ATOM   3379  C CA  . THR A  1  522 ? 192.220 210.678 164.359 1.00 83.36  ? 541  THR A CA  1 
ATOM   3380  C C   . THR A  1  522 ? 191.755 211.890 165.158 1.00 77.48  ? 541  THR A C   1 
ATOM   3381  O O   . THR A  1  522 ? 192.371 212.247 166.169 1.00 72.32  ? 541  THR A O   1 
ATOM   3382  C CB  . THR A  1  522 ? 192.973 211.133 163.108 1.00 82.17  ? 541  THR A CB  1 
ATOM   3383  O OG1 . THR A  1  522 ? 192.086 211.866 162.255 1.00 79.74  ? 541  THR A OG1 1 
ATOM   3384  C CG2 . THR A  1  522 ? 193.519 209.932 162.348 1.00 81.88  ? 541  THR A CG2 1 
ATOM   3385  N N   . ARG A  1  523 ? 190.687 212.549 164.699 1.00 77.35  ? 542  ARG A N   1 
ATOM   3386  C CA  . ARG A  1  523 ? 190.243 213.807 165.299 1.00 80.96  ? 542  ARG A CA  1 
ATOM   3387  C C   . ARG A  1  523 ? 189.738 213.630 166.728 1.00 86.87  ? 542  ARG A C   1 
ATOM   3388  O O   . ARG A  1  523 ? 190.016 214.466 167.596 1.00 84.95  ? 542  ARG A O   1 
ATOM   3389  C CB  . ARG A  1  523 ? 189.152 214.434 164.434 1.00 85.02  ? 542  ARG A CB  1 
ATOM   3390  C CG  . ARG A  1  523 ? 188.873 215.893 164.739 1.00 88.28  ? 542  ARG A CG  1 
ATOM   3391  C CD  . ARG A  1  523 ? 187.481 216.298 164.274 1.00 90.97  ? 542  ARG A CD  1 
ATOM   3392  N NE  . ARG A  1  523 ? 186.448 215.415 164.803 1.00 92.65  ? 542  ARG A NE  1 
ATOM   3393  C CZ  . ARG A  1  523 ? 185.211 215.340 164.331 1.00 89.51  ? 542  ARG A CZ  1 
ATOM   3394  N NH1 . ARG A  1  523 ? 184.805 216.107 163.332 1.00 89.47  ? 542  ARG A NH1 1 
ATOM   3395  N NH2 . ARG A  1  523 ? 184.357 214.485 164.884 1.00 86.14  ? 542  ARG A NH2 1 
ATOM   3396  N N   . GLN A  1  524 ? 188.993 212.558 166.995 1.00 87.57  ? 543  GLN A N   1 
ATOM   3397  C CA  . GLN A  1  524 ? 188.197 212.456 168.212 1.00 85.46  ? 543  GLN A CA  1 
ATOM   3398  C C   . GLN A  1  524 ? 188.697 211.412 169.199 1.00 80.91  ? 543  GLN A C   1 
ATOM   3399  O O   . GLN A  1  524 ? 188.827 211.705 170.391 1.00 80.80  ? 543  GLN A O   1 
ATOM   3400  C CB  . GLN A  1  524 ? 186.735 212.168 167.840 1.00 87.06  ? 543  GLN A CB  1 
ATOM   3401  C CG  . GLN A  1  524 ? 185.766 212.180 169.012 1.00 93.97  ? 543  GLN A CG  1 
ATOM   3402  C CD  . GLN A  1  524 ? 184.317 212.062 168.571 1.00 96.40  ? 543  GLN A CD  1 
ATOM   3403  O OE1 . GLN A  1  524 ? 184.019 212.060 167.377 1.00 103.71 ? 543  GLN A OE1 1 
ATOM   3404  N NE2 . GLN A  1  524 ? 183.409 211.968 169.534 1.00 88.13  ? 543  GLN A NE2 1 
ATOM   3405  N N   . LEU A  1  525 ? 188.983 210.195 168.741 1.00 76.64  ? 544  LEU A N   1 
ATOM   3406  C CA  . LEU A  1  525 ? 189.214 209.081 169.654 1.00 77.67  ? 544  LEU A CA  1 
ATOM   3407  C C   . LEU A  1  525 ? 190.681 208.859 170.002 1.00 77.30  ? 544  LEU A C   1 
ATOM   3408  O O   . LEU A  1  525 ? 190.993 208.493 171.141 1.00 75.47  ? 544  LEU A O   1 
ATOM   3409  C CB  . LEU A  1  525 ? 188.642 207.795 169.058 1.00 72.44  ? 544  LEU A CB  1 
ATOM   3410  C CG  . LEU A  1  525 ? 187.155 207.544 169.287 1.00 73.69  ? 544  LEU A CG  1 
ATOM   3411  C CD1 . LEU A  1  525 ? 186.337 207.981 168.089 1.00 75.98  ? 544  LEU A CD1 1 
ATOM   3412  C CD2 . LEU A  1  525 ? 186.942 206.079 169.571 1.00 67.11  ? 544  LEU A CD2 1 
ATOM   3413  N N   . LEU A  1  526 ? 191.588 209.052 169.045 1.00 76.72  ? 545  LEU A N   1 
ATOM   3414  C CA  . LEU A  1  526 ? 192.972 208.636 169.240 1.00 69.46  ? 545  LEU A CA  1 
ATOM   3415  C C   . LEU A  1  526 ? 193.737 209.600 170.147 1.00 70.62  ? 545  LEU A C   1 
ATOM   3416  O O   . LEU A  1  526 ? 194.593 209.167 170.928 1.00 65.15  ? 545  LEU A O   1 
ATOM   3417  C CB  . LEU A  1  526 ? 193.653 208.483 167.879 1.00 65.32  ? 545  LEU A CB  1 
ATOM   3418  C CG  . LEU A  1  526 ? 195.117 208.063 167.791 1.00 61.65  ? 545  LEU A CG  1 
ATOM   3419  C CD1 . LEU A  1  526 ? 195.382 206.902 168.719 1.00 58.84  ? 545  LEU A CD1 1 
ATOM   3420  C CD2 . LEU A  1  526 ? 195.431 207.658 166.371 1.00 66.40  ? 545  LEU A CD2 1 
ATOM   3421  N N   . SER A  1  527 ? 193.442 210.902 170.067 1.00 74.42  ? 546  SER A N   1 
ATOM   3422  C CA  . SER A  1  527 ? 194.112 211.897 170.905 1.00 65.73  ? 546  SER A CA  1 
ATOM   3423  C C   . SER A  1  527 ? 193.820 211.727 172.394 1.00 62.86  ? 546  SER A C   1 
ATOM   3424  O O   . SER A  1  527 ? 194.560 212.266 173.223 1.00 67.34  ? 546  SER A O   1 
ATOM   3425  C CB  . SER A  1  527 ? 193.717 213.307 170.461 1.00 68.65  ? 546  SER A CB  1 
ATOM   3426  O OG  . SER A  1  527 ? 192.333 213.532 170.655 1.00 73.62  ? 546  SER A OG  1 
ATOM   3427  N N   . GLY A  1  528 ? 192.768 210.993 172.749 1.00 62.62  ? 547  GLY A N   1 
ATOM   3428  C CA  . GLY A  1  528 ? 192.373 210.666 174.101 1.00 62.60  ? 547  GLY A CA  1 
ATOM   3429  C C   . GLY A  1  528 ? 193.087 209.495 174.735 1.00 62.52  ? 547  GLY A C   1 
ATOM   3430  O O   . GLY A  1  528 ? 192.626 208.999 175.766 1.00 64.17  ? 547  GLY A O   1 
ATOM   3431  N N   . PHE A  1  529 ? 194.191 209.020 174.154 1.00 59.26  ? 548  PHE A N   1 
ATOM   3432  C CA  . PHE A  1  529 ? 194.943 207.920 174.747 1.00 55.94  ? 548  PHE A CA  1 
ATOM   3433  C C   . PHE A  1  529 ? 196.095 208.362 175.635 1.00 55.03  ? 548  PHE A C   1 
ATOM   3434  O O   . PHE A  1  529 ? 196.623 207.535 176.385 1.00 53.04  ? 548  PHE A O   1 
ATOM   3435  C CB  . PHE A  1  529 ? 195.474 206.976 173.667 1.00 52.96  ? 548  PHE A CB  1 
ATOM   3436  C CG  . PHE A  1  529 ? 194.506 205.899 173.286 1.00 57.99  ? 548  PHE A CG  1 
ATOM   3437  C CD1 . PHE A  1  529 ? 193.196 206.203 172.947 1.00 66.41  ? 548  PHE A CD1 1 
ATOM   3438  C CD2 . PHE A  1  529 ? 194.898 204.573 173.313 1.00 56.31  ? 548  PHE A CD2 1 
ATOM   3439  C CE1 . PHE A  1  529 ? 192.303 205.207 172.616 1.00 66.72  ? 548  PHE A CE1 1 
ATOM   3440  C CE2 . PHE A  1  529 ? 194.013 203.574 172.987 1.00 61.05  ? 548  PHE A CE2 1 
ATOM   3441  C CZ  . PHE A  1  529 ? 192.712 203.892 172.638 1.00 63.13  ? 548  PHE A CZ  1 
ATOM   3442  N N   . VAL A  1  530 ? 196.542 209.609 175.530 1.00 58.38  ? 549  VAL A N   1 
ATOM   3443  C CA  . VAL A  1  530 ? 197.474 210.161 176.504 1.00 59.24  ? 549  VAL A CA  1 
ATOM   3444  C C   . VAL A  1  530 ? 196.881 211.331 177.272 1.00 65.52  ? 549  VAL A C   1 
ATOM   3445  O O   . VAL A  1  530 ? 197.367 211.642 178.372 1.00 72.04  ? 549  VAL A O   1 
ATOM   3446  C CB  . VAL A  1  530 ? 198.804 210.580 175.846 1.00 52.12  ? 549  VAL A CB  1 
ATOM   3447  C CG1 . VAL A  1  530 ? 199.658 209.358 175.539 1.00 46.32  ? 549  VAL A CG1 1 
ATOM   3448  C CG2 . VAL A  1  530 ? 198.543 211.400 174.617 1.00 55.16  ? 549  VAL A CG2 1 
ATOM   3449  N N   . GLN A  1  531 ? 195.854 211.987 176.742 1.00 62.03  ? 550  GLN A N   1 
ATOM   3450  C CA  . GLN A  1  531 ? 195.121 213.026 177.449 1.00 64.02  ? 550  GLN A CA  1 
ATOM   3451  C C   . GLN A  1  531 ? 193.932 212.430 178.196 1.00 61.60  ? 550  GLN A C   1 
ATOM   3452  O O   . GLN A  1  531 ? 194.101 211.706 179.177 1.00 60.45  ? 550  GLN A O   1 
ATOM   3453  C CB  . GLN A  1  531 ? 194.656 214.101 176.460 1.00 64.49  ? 550  GLN A CB  1 
ATOM   3454  C CG  . GLN A  1  531 ? 193.274 214.679 176.729 1.00 70.50  ? 550  GLN A CG  1 
ATOM   3455  C CD  . GLN A  1  531 ? 192.873 215.727 175.710 1.00 75.35  ? 550  GLN A CD  1 
ATOM   3456  O OE1 . GLN A  1  531 ? 193.653 216.621 175.382 1.00 80.72  ? 550  GLN A OE1 1 
ATOM   3457  N NE2 . GLN A  1  531 ? 191.653 215.620 175.199 1.00 71.72  ? 550  GLN A NE2 1 
ATOM   3458  N N   . GLY A  1  553 ? 198.993 210.541 193.763 1.00 61.81  ? 572  GLY A N   1 
ATOM   3459  C CA  . GLY A  1  553 ? 200.295 210.145 194.265 1.00 71.01  ? 572  GLY A CA  1 
ATOM   3460  C C   . GLY A  1  553 ? 200.931 209.032 193.459 1.00 72.02  ? 572  GLY A C   1 
ATOM   3461  O O   . GLY A  1  553 ? 200.990 209.107 192.232 1.00 69.60  ? 572  GLY A O   1 
ATOM   3462  N N   . ILE A  1  554 ? 201.428 208.008 194.161 1.00 74.35  ? 573  ILE A N   1 
ATOM   3463  C CA  . ILE A  1  554 ? 202.031 206.849 193.505 1.00 72.08  ? 573  ILE A CA  1 
ATOM   3464  C C   . ILE A  1  554 ? 200.981 206.072 192.717 1.00 69.03  ? 573  ILE A C   1 
ATOM   3465  O O   . ILE A  1  554 ? 201.281 205.488 191.668 1.00 69.37  ? 573  ILE A O   1 
ATOM   3466  C CB  . ILE A  1  554 ? 202.727 205.973 194.569 1.00 76.83  ? 573  ILE A CB  1 
ATOM   3467  C CG1 . ILE A  1  554 ? 203.751 206.797 195.352 1.00 78.64  ? 573  ILE A CG1 1 
ATOM   3468  C CG2 . ILE A  1  554 ? 203.437 204.776 193.948 1.00 74.01  ? 573  ILE A CG2 1 
ATOM   3469  C CD1 . ILE A  1  554 ? 204.753 207.526 194.484 1.00 74.73  ? 573  ILE A CD1 1 
ATOM   3470  N N   . LYS A  1  555 ? 199.737 206.078 193.201 1.00 69.31  ? 574  LYS A N   1 
ATOM   3471  C CA  . LYS A  1  555 ? 198.621 205.416 192.529 1.00 71.53  ? 574  LYS A CA  1 
ATOM   3472  C C   . LYS A  1  555 ? 198.360 206.037 191.154 1.00 70.02  ? 574  LYS A C   1 
ATOM   3473  O O   . LYS A  1  555 ? 198.343 205.342 190.122 1.00 71.58  ? 574  LYS A O   1 
ATOM   3474  C CB  . LYS A  1  555 ? 197.394 205.510 193.438 1.00 77.17  ? 574  LYS A CB  1 
ATOM   3475  C CG  . LYS A  1  555 ? 196.320 204.489 193.197 1.00 77.64  ? 574  LYS A CG  1 
ATOM   3476  C CD  . LYS A  1  555 ? 195.476 204.272 194.441 1.00 81.64  ? 574  LYS A CD  1 
ATOM   3477  C CE  . LYS A  1  555 ? 194.517 205.432 194.660 1.00 77.80  ? 574  LYS A CE  1 
ATOM   3478  N NZ  . LYS A  1  555 ? 193.206 205.203 193.994 1.00 66.24  ? 574  LYS A NZ  1 
ATOM   3479  N N   . GLN A  1  556 ? 198.200 207.361 191.120 1.00 66.31  ? 575  GLN A N   1 
ATOM   3480  C CA  . GLN A  1  556 ? 197.897 208.095 189.900 1.00 65.06  ? 575  GLN A CA  1 
ATOM   3481  C C   . GLN A  1  556 ? 199.134 208.295 189.029 1.00 64.02  ? 575  GLN A C   1 
ATOM   3482  O O   . GLN A  1  556 ? 199.007 208.688 187.865 1.00 62.01  ? 575  GLN A O   1 
ATOM   3483  C CB  . GLN A  1  556 ? 197.258 209.440 190.284 1.00 64.64  ? 575  GLN A CB  1 
ATOM   3484  C CG  . GLN A  1  556 ? 196.490 210.179 189.193 1.00 67.65  ? 575  GLN A CG  1 
ATOM   3485  C CD  . GLN A  1  556 ? 197.307 211.278 188.539 1.00 68.35  ? 575  GLN A CD  1 
ATOM   3486  O OE1 . GLN A  1  556 ? 198.514 211.385 188.752 1.00 67.22  ? 575  GLN A OE1 1 
ATOM   3487  N NE2 . GLN A  1  556 ? 196.647 212.105 187.736 1.00 67.43  ? 575  GLN A NE2 1 
ATOM   3488  N N   . LEU A  1  557 ? 200.318 207.964 189.539 1.00 64.54  ? 576  LEU A N   1 
ATOM   3489  C CA  . LEU A  1  557 ? 201.517 207.901 188.716 1.00 62.56  ? 576  LEU A CA  1 
ATOM   3490  C C   . LEU A  1  557 ? 201.665 206.536 188.061 1.00 59.35  ? 576  LEU A C   1 
ATOM   3491  O O   . LEU A  1  557 ? 202.094 206.449 186.903 1.00 58.29  ? 576  LEU A O   1 
ATOM   3492  C CB  . LEU A  1  557 ? 202.758 208.213 189.554 1.00 60.69  ? 576  LEU A CB  1 
ATOM   3493  C CG  . LEU A  1  557 ? 203.906 208.902 188.818 1.00 58.03  ? 576  LEU A CG  1 
ATOM   3494  C CD1 . LEU A  1  557 ? 203.487 210.288 188.368 1.00 61.06  ? 576  LEU A CD1 1 
ATOM   3495  C CD2 . LEU A  1  557 ? 205.138 208.970 189.704 1.00 62.46  ? 576  LEU A CD2 1 
ATOM   3496  N N   . GLN A  1  558 ? 201.309 205.475 188.794 1.00 59.57  ? 577  GLN A N   1 
ATOM   3497  C CA  . GLN A  1  558 ? 201.283 204.132 188.227 1.00 58.51  ? 577  GLN A CA  1 
ATOM   3498  C C   . GLN A  1  558 ? 200.287 204.038 187.083 1.00 57.47  ? 577  GLN A C   1 
ATOM   3499  O O   . GLN A  1  558 ? 200.587 203.437 186.044 1.00 59.04  ? 577  GLN A O   1 
ATOM   3500  C CB  . GLN A  1  558 ? 200.937 203.110 189.309 1.00 60.44  ? 577  GLN A CB  1 
ATOM   3501  C CG  . GLN A  1  558 ? 202.117 202.627 190.126 1.00 63.28  ? 577  GLN A CG  1 
ATOM   3502  C CD  . GLN A  1  558 ? 201.687 201.953 191.412 1.00 70.52  ? 577  GLN A CD  1 
ATOM   3503  O OE1 . GLN A  1  558 ? 200.540 202.081 191.837 1.00 73.69  ? 577  GLN A OE1 1 
ATOM   3504  N NE2 . GLN A  1  558 ? 202.606 201.227 192.036 1.00 70.98  ? 577  GLN A NE2 1 
ATOM   3505  N N   . THR A  1  559 ? 199.091 204.619 187.256 1.00 54.97  ? 578  THR A N   1 
ATOM   3506  C CA  . THR A  1  559 ? 198.101 204.544 186.181 1.00 56.02  ? 578  THR A CA  1 
ATOM   3507  C C   . THR A  1  559 ? 198.505 205.358 184.947 1.00 58.72  ? 578  THR A C   1 
ATOM   3508  O O   . THR A  1  559 ? 198.163 204.968 183.822 1.00 62.14  ? 578  THR A O   1 
ATOM   3509  C CB  . THR A  1  559 ? 196.715 204.966 186.693 1.00 58.72  ? 578  THR A CB  1 
ATOM   3510  O OG1 . THR A  1  559 ? 195.703 204.396 185.853 1.00 64.04  ? 578  THR A OG1 1 
ATOM   3511  C CG2 . THR A  1  559 ? 196.540 206.481 186.737 1.00 59.77  ? 578  THR A CG2 1 
ATOM   3512  N N   . ARG A  1  560 ? 199.393 206.341 185.101 1.00 57.20  ? 579  ARG A N   1 
ATOM   3513  C CA  . ARG A  1  560 ? 199.817 207.132 183.955 1.00 54.54  ? 579  ARG A CA  1 
ATOM   3514  C C   . ARG A  1  560 ? 200.990 206.481 183.245 1.00 50.35  ? 579  ARG A C   1 
ATOM   3515  O O   . ARG A  1  560 ? 201.059 206.511 182.008 1.00 51.27  ? 579  ARG A O   1 
ATOM   3516  C CB  . ARG A  1  560 ? 200.187 208.545 184.408 1.00 54.48  ? 579  ARG A CB  1 
ATOM   3517  C CG  . ARG A  1  560 ? 198.985 209.446 184.632 1.00 62.02  ? 579  ARG A CG  1 
ATOM   3518  C CD  . ARG A  1  560 ? 199.365 210.908 184.545 1.00 63.76  ? 579  ARG A CD  1 
ATOM   3519  N NE  . ARG A  1  560 ? 200.393 211.275 185.511 1.00 62.74  ? 579  ARG A NE  1 
ATOM   3520  C CZ  . ARG A  1  560 ? 200.849 212.508 185.684 1.00 64.65  ? 579  ARG A CZ  1 
ATOM   3521  N NH1 . ARG A  1  560 ? 200.396 213.519 184.962 1.00 63.19  ? 579  ARG A NH1 1 
ATOM   3522  N NH2 . ARG A  1  560 ? 201.787 212.730 186.599 1.00 63.86  ? 579  ARG A NH2 1 
ATOM   3523  N N   . VAL A  1  561 ? 201.902 205.876 184.014 1.00 48.24  ? 580  VAL A N   1 
ATOM   3524  C CA  . VAL A  1  561 ? 202.957 205.057 183.423 1.00 45.55  ? 580  VAL A CA  1 
ATOM   3525  C C   . VAL A  1  561 ? 202.345 203.886 182.660 1.00 47.08  ? 580  VAL A C   1 
ATOM   3526  O O   . VAL A  1  561 ? 202.776 203.567 181.545 1.00 47.23  ? 580  VAL A O   1 
ATOM   3527  C CB  . VAL A  1  561 ? 203.953 204.597 184.508 1.00 44.48  ? 580  VAL A CB  1 
ATOM   3528  C CG1 . VAL A  1  561 ? 204.958 203.608 183.952 1.00 45.31  ? 580  VAL A CG1 1 
ATOM   3529  C CG2 . VAL A  1  561 ? 204.707 205.790 185.059 1.00 48.19  ? 580  VAL A CG2 1 
ATOM   3530  N N   . LEU A  1  562 ? 201.294 203.269 183.223 1.00 47.77  ? 581  LEU A N   1 
ATOM   3531  C CA  . LEU A  1  562 ? 200.575 202.193 182.540 1.00 47.73  ? 581  LEU A CA  1 
ATOM   3532  C C   . LEU A  1  562 ? 199.903 202.685 181.258 1.00 46.90  ? 581  LEU A C   1 
ATOM   3533  O O   . LEU A  1  562 ? 199.855 201.953 180.258 1.00 50.79  ? 581  LEU A O   1 
ATOM   3534  C CB  . LEU A  1  562 ? 199.546 201.579 183.490 1.00 48.30  ? 581  LEU A CB  1 
ATOM   3535  C CG  . LEU A  1  562 ? 198.651 200.432 183.009 1.00 52.82  ? 581  LEU A CG  1 
ATOM   3536  C CD1 . LEU A  1  562 ? 199.461 199.343 182.313 1.00 52.08  ? 581  LEU A CD1 1 
ATOM   3537  C CD2 . LEU A  1  562 ? 197.854 199.853 184.167 1.00 58.33  ? 581  LEU A CD2 1 
ATOM   3538  N N   . ALA A  1  563 ? 199.368 203.915 181.272 1.00 44.24  ? 582  ALA A N   1 
ATOM   3539  C CA  . ALA A  1  563 ? 198.826 204.500 180.044 1.00 45.51  ? 582  ALA A CA  1 
ATOM   3540  C C   . ALA A  1  563 ? 199.912 204.669 178.982 1.00 43.98  ? 582  ALA A C   1 
ATOM   3541  O O   . ALA A  1  563 ? 199.678 204.403 177.793 1.00 44.23  ? 582  ALA A O   1 
ATOM   3542  C CB  . ALA A  1  563 ? 198.162 205.841 180.348 1.00 48.72  ? 582  ALA A CB  1 
ATOM   3543  N N   . ILE A  1  564 ? 201.111 205.091 179.405 1.00 43.35  ? 583  ILE A N   1 
ATOM   3544  C CA  . ILE A  1  564 ? 202.240 205.226 178.481 1.00 39.87  ? 583  ILE A CA  1 
ATOM   3545  C C   . ILE A  1  564 ? 202.644 203.863 177.919 1.00 38.69  ? 583  ILE A C   1 
ATOM   3546  O O   . ILE A  1  564 ? 202.924 203.734 176.718 1.00 39.08  ? 583  ILE A O   1 
ATOM   3547  C CB  . ILE A  1  564 ? 203.423 205.940 179.170 1.00 41.37  ? 583  ILE A CB  1 
ATOM   3548  C CG1 . ILE A  1  564 ? 203.073 207.394 179.484 1.00 40.60  ? 583  ILE A CG1 1 
ATOM   3549  C CG2 . ILE A  1  564 ? 204.679 205.917 178.313 1.00 39.89  ? 583  ILE A CG2 1 
ATOM   3550  C CD1 . ILE A  1  564 ? 203.736 207.922 180.738 1.00 42.51  ? 583  ILE A CD1 1 
ATOM   3551  N N   . GLU A  1  565 ? 202.678 202.827 178.773 1.00 38.73  ? 584  GLU A N   1 
ATOM   3552  C CA  . GLU A  1  565 ? 203.009 201.481 178.298 1.00 39.34  ? 584  GLU A CA  1 
ATOM   3553  C C   . GLU A  1  565 ? 201.989 200.961 177.295 1.00 41.87  ? 584  GLU A C   1 
ATOM   3554  O O   . GLU A  1  565 ? 202.364 200.305 176.323 1.00 44.61  ? 584  GLU A O   1 
ATOM   3555  C CB  . GLU A  1  565 ? 203.150 200.451 179.422 1.00 43.73  ? 584  GLU A CB  1 
ATOM   3556  C CG  . GLU A  1  565 ? 204.498 200.403 180.117 1.00 53.57  ? 584  GLU A CG  1 
ATOM   3557  C CD  . GLU A  1  565 ? 204.394 200.261 181.619 1.00 62.92  ? 584  GLU A CD  1 
ATOM   3558  O OE1 . GLU A  1  565 ? 203.696 201.042 182.280 1.00 61.19  ? 584  GLU A OE1 1 
ATOM   3559  O OE2 . GLU A  1  565 ? 205.016 199.321 182.142 1.00 66.79  ? 584  GLU A OE2 1 
ATOM   3560  N N   . ARG A  1  566 ? 200.695 201.202 177.529 1.00 44.21  ? 585  ARG A N   1 
ATOM   3561  C CA  . ARG A  1  566 ? 199.709 200.725 176.560 1.00 39.66  ? 585  ARG A CA  1 
ATOM   3562  C C   . ARG A  1  566 ? 199.768 201.500 175.248 1.00 35.75  ? 585  ARG A C   1 
ATOM   3563  O O   . ARG A  1  566 ? 199.612 200.902 174.171 1.00 37.98  ? 585  ARG A O   1 
ATOM   3564  C CB  . ARG A  1  566 ? 198.297 200.809 177.133 1.00 45.24  ? 585  ARG A CB  1 
ATOM   3565  C CG  . ARG A  1  566 ? 197.936 199.727 178.132 1.00 53.62  ? 585  ARG A CG  1 
ATOM   3566  C CD  . ARG A  1  566 ? 196.583 199.941 178.847 1.00 55.97  ? 585  ARG A CD  1 
ATOM   3567  N NE  . ARG A  1  566 ? 195.422 199.533 178.054 1.00 60.35  ? 585  ARG A NE  1 
ATOM   3568  C CZ  . ARG A  1  566 ? 194.825 200.251 177.107 1.00 63.07  ? 585  ARG A CZ  1 
ATOM   3569  N NH1 . ARG A  1  566 ? 195.123 201.523 176.902 1.00 65.23  ? 585  ARG A NH1 1 
ATOM   3570  N NH2 . ARG A  1  566 ? 193.882 199.682 176.363 1.00 59.12  ? 585  ARG A NH2 1 
ATOM   3571  N N   . TYR A  1  567 ? 200.094 202.798 175.307 1.00 36.04  ? 586  TYR A N   1 
ATOM   3572  C CA  . TYR A  1  567 ? 200.266 203.555 174.070 1.00 37.50  ? 586  TYR A CA  1 
ATOM   3573  C C   . TYR A  1  567 ? 201.496 203.098 173.298 1.00 39.13  ? 586  TYR A C   1 
ATOM   3574  O O   . TYR A  1  567 ? 201.460 203.004 172.065 1.00 41.60  ? 586  TYR A O   1 
ATOM   3575  C CB  . TYR A  1  567 ? 200.360 205.049 174.368 1.00 35.21  ? 586  TYR A CB  1 
ATOM   3576  C CG  . TYR A  1  567 ? 200.390 205.887 173.116 1.00 34.70  ? 586  TYR A CG  1 
ATOM   3577  C CD1 . TYR A  1  567 ? 199.333 205.864 172.217 1.00 39.99  ? 586  TYR A CD1 1 
ATOM   3578  C CD2 . TYR A  1  567 ? 201.489 206.682 172.820 1.00 36.98  ? 586  TYR A CD2 1 
ATOM   3579  C CE1 . TYR A  1  567 ? 199.361 206.622 171.065 1.00 43.21  ? 586  TYR A CE1 1 
ATOM   3580  C CE2 . TYR A  1  567 ? 201.528 207.443 171.672 1.00 41.05  ? 586  TYR A CE2 1 
ATOM   3581  C CZ  . TYR A  1  567 ? 200.462 207.409 170.799 1.00 46.39  ? 586  TYR A CZ  1 
ATOM   3582  O OH  . TYR A  1  567 ? 200.502 208.165 169.654 1.00 53.42  ? 586  TYR A OH  1 
ATOM   3583  N N   . LEU A  1  568 ? 202.560 202.724 174.005 1.00 38.35  ? 587  LEU A N   1 
ATOM   3584  C CA  . LEU A  1  568 ? 203.733 202.216 173.310 1.00 35.10  ? 587  LEU A CA  1 
ATOM   3585  C C   . LEU A  1  568 ? 203.532 200.786 172.830 1.00 36.56  ? 587  LEU A C   1 
ATOM   3586  O O   . LEU A  1  568 ? 204.023 200.432 171.757 1.00 38.07  ? 587  LEU A O   1 
ATOM   3587  C CB  . LEU A  1  568 ? 204.959 202.307 174.216 1.00 34.80  ? 587  LEU A CB  1 
ATOM   3588  C CG  . LEU A  1  568 ? 205.497 203.725 174.406 1.00 35.32  ? 587  LEU A CG  1 
ATOM   3589  C CD1 . LEU A  1  568 ? 206.486 203.778 175.557 1.00 35.30  ? 587  LEU A CD1 1 
ATOM   3590  C CD2 . LEU A  1  568 ? 206.129 204.233 173.121 1.00 36.14  ? 587  LEU A CD2 1 
ATOM   3591  N N   . GLU A  1  569 ? 202.754 199.980 173.555 1.00 38.23  ? 588  GLU A N   1 
ATOM   3592  C CA  . GLU A  1  569 ? 202.487 198.604 173.159 1.00 37.57  ? 588  GLU A CA  1 
ATOM   3593  C C   . GLU A  1  569 ? 201.444 198.501 172.060 1.00 37.82  ? 588  GLU A C   1 
ATOM   3594  O O   . GLU A  1  569 ? 201.208 197.398 171.557 1.00 41.03  ? 588  GLU A O   1 
ATOM   3595  C CB  . GLU A  1  569 ? 202.033 197.781 174.367 1.00 41.37  ? 588  GLU A CB  1 
ATOM   3596  C CG  . GLU A  1  569 ? 203.173 197.210 175.193 1.00 48.06  ? 588  GLU A CG  1 
ATOM   3597  C CD  . GLU A  1  569 ? 202.785 196.970 176.638 1.00 50.85  ? 588  GLU A CD  1 
ATOM   3598  O OE1 . GLU A  1  569 ? 201.939 196.086 176.889 1.00 55.42  ? 588  GLU A OE1 1 
ATOM   3599  O OE2 . GLU A  1  569 ? 203.326 197.664 177.522 1.00 48.86  ? 588  GLU A OE2 1 
ATOM   3600  N N   . VAL A  1  570 ? 200.809 199.607 171.688 1.00 35.51  ? 589  VAL A N   1 
ATOM   3601  C CA  . VAL A  1  570 ? 199.956 199.635 170.508 1.00 34.11  ? 589  VAL A CA  1 
ATOM   3602  C C   . VAL A  1  570 ? 200.664 200.304 169.332 1.00 40.94  ? 589  VAL A C   1 
ATOM   3603  O O   . VAL A  1  570 ? 200.606 199.809 168.201 1.00 49.05  ? 589  VAL A O   1 
ATOM   3604  C CB  . VAL A  1  570 ? 198.613 200.325 170.837 1.00 32.98  ? 589  VAL A CB  1 
ATOM   3605  C CG1 . VAL A  1  570 ? 197.796 200.562 169.588 1.00 37.51  ? 589  VAL A CG1 1 
ATOM   3606  C CG2 . VAL A  1  570 ? 197.816 199.475 171.807 1.00 39.25  ? 589  VAL A CG2 1 
ATOM   3607  N N   . GLN A  1  571 ? 201.387 201.400 169.600 1.00 40.65  ? 590  GLN A N   1 
ATOM   3608  C CA  . GLN A  1  571 ? 202.148 202.080 168.556 1.00 42.55  ? 590  GLN A CA  1 
ATOM   3609  C C   . GLN A  1  571 ? 203.283 201.211 168.021 1.00 46.58  ? 590  GLN A C   1 
ATOM   3610  O O   . GLN A  1  571 ? 203.573 201.248 166.820 1.00 49.23  ? 590  GLN A O   1 
ATOM   3611  C CB  . GLN A  1  571 ? 202.688 203.407 169.083 1.00 43.43  ? 590  GLN A CB  1 
ATOM   3612  C CG  . GLN A  1  571 ? 203.169 204.351 167.999 1.00 49.73  ? 590  GLN A CG  1 
ATOM   3613  C CD  . GLN A  1  571 ? 202.038 204.846 167.120 1.00 58.10  ? 590  GLN A CD  1 
ATOM   3614  O OE1 . GLN A  1  571 ? 200.957 205.172 167.607 1.00 58.30  ? 590  GLN A OE1 1 
ATOM   3615  N NE2 . GLN A  1  571 ? 202.284 204.907 165.816 1.00 61.25  ? 590  GLN A NE2 1 
ATOM   3616  N N   . GLN A  1  572 ? 203.951 200.439 168.890 1.00 44.97  ? 591  GLN A N   1 
ATOM   3617  C CA  . GLN A  1  572 ? 204.981 199.513 168.426 1.00 43.00  ? 591  GLN A CA  1 
ATOM   3618  C C   . GLN A  1  572 ? 204.391 198.422 167.545 1.00 44.39  ? 591  GLN A C   1 
ATOM   3619  O O   . GLN A  1  572 ? 205.002 198.040 166.543 1.00 49.43  ? 591  GLN A O   1 
ATOM   3620  C CB  . GLN A  1  572 ? 205.714 198.880 169.608 1.00 44.99  ? 591  GLN A CB  1 
ATOM   3621  C CG  . GLN A  1  572 ? 206.872 197.990 169.173 1.00 48.52  ? 591  GLN A CG  1 
ATOM   3622  C CD  . GLN A  1  572 ? 207.593 197.354 170.327 1.00 54.76  ? 591  GLN A CD  1 
ATOM   3623  O OE1 . GLN A  1  572 ? 207.028 197.189 171.399 1.00 51.80  ? 591  GLN A OE1 1 
ATOM   3624  N NE2 . GLN A  1  572 ? 208.853 196.992 170.117 1.00 58.61  ? 591  GLN A NE2 1 
ATOM   3625  N N   . PHE A  1  573 ? 203.214 197.902 167.914 1.00 40.73  ? 592  PHE A N   1 
ATOM   3626  C CA  . PHE A  1  573 ? 202.539 196.894 167.097 1.00 41.68  ? 592  PHE A CA  1 
ATOM   3627  C C   . PHE A  1  573 ? 202.220 197.442 165.714 1.00 46.17  ? 592  PHE A C   1 
ATOM   3628  O O   . PHE A  1  573 ? 202.450 196.770 164.700 1.00 54.23  ? 592  PHE A O   1 
ATOM   3629  C CB  . PHE A  1  573 ? 201.256 196.418 167.780 1.00 39.78  ? 592  PHE A CB  1 
ATOM   3630  C CG  . PHE A  1  573 ? 201.454 195.296 168.767 1.00 43.26  ? 592  PHE A CG  1 
ATOM   3631  C CD1 . PHE A  1  573 ? 202.574 195.238 169.583 1.00 48.11  ? 592  PHE A CD1 1 
ATOM   3632  C CD2 . PHE A  1  573 ? 200.500 194.297 168.878 1.00 45.72  ? 592  PHE A CD2 1 
ATOM   3633  C CE1 . PHE A  1  573 ? 202.740 194.205 170.486 1.00 49.29  ? 592  PHE A CE1 1 
ATOM   3634  C CE2 . PHE A  1  573 ? 200.659 193.261 169.778 1.00 47.30  ? 592  PHE A CE2 1 
ATOM   3635  C CZ  . PHE A  1  573 ? 201.780 193.215 170.583 1.00 48.65  ? 592  PHE A CZ  1 
ATOM   3636  N N   . LEU A  1  574 ? 201.711 198.674 165.662 1.00 44.04  ? 593  LEU A N   1 
ATOM   3637  C CA  . LEU A  1  574 ? 201.415 199.303 164.379 1.00 47.70  ? 593  LEU A CA  1 
ATOM   3638  C C   . LEU A  1  574 ? 202.687 199.552 163.572 1.00 51.63  ? 593  LEU A C   1 
ATOM   3639  O O   . LEU A  1  574 ? 202.697 199.350 162.353 1.00 54.42  ? 593  LEU A O   1 
ATOM   3640  C CB  . LEU A  1  574 ? 200.643 200.593 164.614 1.00 45.79  ? 593  LEU A CB  1 
ATOM   3641  C CG  . LEU A  1  574 ? 199.195 200.247 164.935 1.00 45.25  ? 593  LEU A CG  1 
ATOM   3642  C CD1 . LEU A  1  574 ? 198.593 201.296 165.820 1.00 49.44  ? 593  LEU A CD1 1 
ATOM   3643  C CD2 . LEU A  1  574 ? 198.403 200.116 163.655 1.00 44.67  ? 593  LEU A CD2 1 
ATOM   3644  N N   . GLY A  1  575 ? 203.764 199.989 164.232 1.00 51.20  ? 594  GLY A N   1 
ATOM   3645  C CA  . GLY A  1  575 ? 205.023 200.198 163.532 1.00 50.98  ? 594  GLY A CA  1 
ATOM   3646  C C   . GLY A  1  575 ? 205.617 198.910 162.991 1.00 49.54  ? 594  GLY A C   1 
ATOM   3647  O O   . GLY A  1  575 ? 206.223 198.897 161.918 1.00 52.79  ? 594  GLY A O   1 
ATOM   3648  N N   . LEU A  1  576 ? 205.454 197.811 163.730 1.00 48.26  ? 595  LEU A N   1 
ATOM   3649  C CA  . LEU A  1  576 ? 205.875 196.500 163.256 1.00 49.88  ? 595  LEU A CA  1 
ATOM   3650  C C   . LEU A  1  576 ? 204.931 195.916 162.217 1.00 49.74  ? 595  LEU A C   1 
ATOM   3651  O O   . LEU A  1  576 ? 205.274 194.905 161.599 1.00 52.92  ? 595  LEU A O   1 
ATOM   3652  C CB  . LEU A  1  576 ? 206.028 195.521 164.421 1.00 49.76  ? 595  LEU A CB  1 
ATOM   3653  C CG  . LEU A  1  576 ? 207.129 195.872 165.420 1.00 51.56  ? 595  LEU A CG  1 
ATOM   3654  C CD1 . LEU A  1  576 ? 206.933 195.156 166.747 1.00 46.97  ? 595  LEU A CD1 1 
ATOM   3655  C CD2 . LEU A  1  576 ? 208.477 195.577 164.830 1.00 58.53  ? 595  LEU A CD2 1 
ATOM   3656  N N   . TRP A  1  577 ? 203.743 196.490 162.037 1.00 45.04  ? 596  TRP A N   1 
ATOM   3657  C CA  . TRP A  1  577 ? 202.867 196.082 160.947 1.00 45.40  ? 596  TRP A CA  1 
ATOM   3658  C C   . TRP A  1  577 ? 202.881 197.093 159.806 1.00 54.98  ? 596  TRP A C   1 
ATOM   3659  O O   . TRP A  1  577 ? 201.944 197.123 159.001 1.00 55.55  ? 596  TRP A O   1 
ATOM   3660  C CB  . TRP A  1  577 ? 201.434 195.870 161.440 1.00 47.73  ? 596  TRP A CB  1 
ATOM   3661  C CG  . TRP A  1  577 ? 201.268 194.892 162.571 1.00 51.08  ? 596  TRP A CG  1 
ATOM   3662  C CD1 . TRP A  1  577 ? 202.172 193.967 163.009 1.00 51.50  ? 596  TRP A CD1 1 
ATOM   3663  C CD2 . TRP A  1  577 ? 200.123 194.763 163.420 1.00 51.30  ? 596  TRP A CD2 1 
ATOM   3664  N NE1 . TRP A  1  577 ? 201.657 193.267 164.071 1.00 51.54  ? 596  TRP A NE1 1 
ATOM   3665  C CE2 . TRP A  1  577 ? 200.400 193.738 164.343 1.00 50.07  ? 596  TRP A CE2 1 
ATOM   3666  C CE3 . TRP A  1  577 ? 198.888 195.414 163.486 1.00 51.56  ? 596  TRP A CE3 1 
ATOM   3667  C CZ2 . TRP A  1  577 ? 199.488 193.348 165.319 1.00 52.59  ? 596  TRP A CZ2 1 
ATOM   3668  C CZ3 . TRP A  1  577 ? 197.985 195.027 164.454 1.00 50.77  ? 596  TRP A CZ3 1 
ATOM   3669  C CH2 . TRP A  1  577 ? 198.290 194.004 165.358 1.00 52.93  ? 596  TRP A CH2 1 
ATOM   3670  N N   . GLY A  1  578 ? 203.939 197.895 159.710 1.00 59.13  ? 597  GLY A N   1 
ATOM   3671  C CA  . GLY A  1  578 ? 204.083 198.890 158.655 1.00 58.03  ? 597  GLY A CA  1 
ATOM   3672  C C   . GLY A  1  578 ? 203.045 199.991 158.676 1.00 57.83  ? 597  GLY A C   1 
ATOM   3673  O O   . GLY A  1  578 ? 202.495 200.340 157.625 1.00 60.64  ? 597  GLY A O   1 
ATOM   3674  N N   . CYS A  1  579 ? 202.759 200.548 159.854 1.00 61.01  ? 598  CYS A N   1 
ATOM   3675  C CA  . CYS A  1  579 ? 201.677 201.516 160.023 1.00 62.27  ? 598  CYS A CA  1 
ATOM   3676  C C   . CYS A  1  579 ? 202.122 202.630 160.956 1.00 65.74  ? 598  CYS A C   1 
ATOM   3677  O O   . CYS A  1  579 ? 201.396 203.010 161.881 1.00 64.18  ? 598  CYS A O   1 
ATOM   3678  C CB  . CYS A  1  579 ? 200.420 200.844 160.578 1.00 58.28  ? 598  CYS A CB  1 
ATOM   3679  S SG  . CYS A  1  579 ? 199.797 199.521 159.544 1.00 57.52  ? 598  CYS A SG  1 
ATOM   3680  N N   . SER A  1  580 ? 203.348 203.127 160.746 1.00 73.16  ? 599  SER A N   1 
ATOM   3681  C CA  . SER A  1  580 ? 203.969 204.073 161.673 1.00 77.14  ? 599  SER A CA  1 
ATOM   3682  C C   . SER A  1  580 ? 203.211 205.394 161.754 1.00 84.25  ? 599  SER A C   1 
ATOM   3683  O O   . SER A  1  580 ? 202.978 205.915 162.851 1.00 82.98  ? 599  SER A O   1 
ATOM   3684  C CB  . SER A  1  580 ? 205.419 204.323 161.263 1.00 76.11  ? 599  SER A CB  1 
ATOM   3685  O OG  . SER A  1  580 ? 205.492 204.863 159.955 1.00 76.74  ? 599  SER A OG  1 
ATOM   3686  N N   . GLY A  1  581 ? 202.814 205.949 160.612 1.00 85.15  ? 600  GLY A N   1 
ATOM   3687  C CA  . GLY A  1  581 ? 202.236 207.278 160.618 1.00 81.52  ? 600  GLY A CA  1 
ATOM   3688  C C   . GLY A  1  581 ? 200.791 207.331 160.173 1.00 79.84  ? 600  GLY A C   1 
ATOM   3689  O O   . GLY A  1  581 ? 200.173 208.399 160.180 1.00 78.16  ? 600  GLY A O   1 
ATOM   3690  N N   . LYS A  1  582 ? 200.240 206.185 159.789 1.00 76.70  ? 601  LYS A N   1 
ATOM   3691  C CA  . LYS A  1  582 ? 198.895 206.111 159.244 1.00 75.89  ? 601  LYS A CA  1 
ATOM   3692  C C   . LYS A  1  582 ? 198.010 205.303 160.182 1.00 72.03  ? 601  LYS A C   1 
ATOM   3693  O O   . LYS A  1  582 ? 198.482 204.416 160.900 1.00 71.05  ? 601  LYS A O   1 
ATOM   3694  C CB  . LYS A  1  582 ? 198.908 205.522 157.826 1.00 78.08  ? 601  LYS A CB  1 
ATOM   3695  C CG  . LYS A  1  582 ? 199.430 204.109 157.719 1.00 76.93  ? 601  LYS A CG  1 
ATOM   3696  C CD  . LYS A  1  582 ? 199.400 203.635 156.273 1.00 79.68  ? 601  LYS A CD  1 
ATOM   3697  C CE  . LYS A  1  582 ? 200.407 204.393 155.425 1.00 87.51  ? 601  LYS A CE  1 
ATOM   3698  N NZ  . LYS A  1  582 ? 200.395 203.942 154.006 1.00 92.61  ? 601  LYS A NZ  1 
ATOM   3699  N N   . ALA A  1  583 ? 196.718 205.625 160.176 1.00 71.27  ? 602  ALA A N   1 
ATOM   3700  C CA  . ALA A  1  583 ? 195.755 204.949 161.036 1.00 71.05  ? 602  ALA A CA  1 
ATOM   3701  C C   . ALA A  1  583 ? 195.080 203.760 160.370 1.00 70.59  ? 602  ALA A C   1 
ATOM   3702  O O   . ALA A  1  583 ? 194.716 202.802 161.060 1.00 71.51  ? 602  ALA A O   1 
ATOM   3703  C CB  . ALA A  1  583 ? 194.685 205.938 161.507 1.00 71.67  ? 602  ALA A CB  1 
ATOM   3704  N N   . ILE A  1  584 ? 194.899 203.791 159.054 1.00 68.01  ? 603  ILE A N   1 
ATOM   3705  C CA  . ILE A  1  584 ? 194.277 202.696 158.320 1.00 65.81  ? 603  ILE A CA  1 
ATOM   3706  C C   . ILE A  1  584 ? 195.323 202.082 157.402 1.00 65.66  ? 603  ILE A C   1 
ATOM   3707  O O   . ILE A  1  584 ? 195.976 202.792 156.628 1.00 68.63  ? 603  ILE A O   1 
ATOM   3708  C CB  . ILE A  1  584 ? 193.051 203.177 157.527 1.00 65.45  ? 603  ILE A CB  1 
ATOM   3709  C CG1 . ILE A  1  584 ? 192.021 203.797 158.471 1.00 65.07  ? 603  ILE A CG1 1 
ATOM   3710  C CG2 . ILE A  1  584 ? 192.418 202.024 156.776 1.00 65.24  ? 603  ILE A CG2 1 
ATOM   3711  C CD1 . ILE A  1  584 ? 190.914 204.540 157.761 1.00 70.70  ? 603  ILE A CD1 1 
ATOM   3712  N N   . CYS A  1  585 ? 195.485 200.765 157.494 1.00 61.34  ? 604  CYS A N   1 
ATOM   3713  C CA  . CYS A  1  585 ? 196.487 200.033 156.733 1.00 62.87  ? 604  CYS A CA  1 
ATOM   3714  C C   . CYS A  1  585 ? 195.852 198.878 155.987 1.00 67.35  ? 604  CYS A C   1 
ATOM   3715  O O   . CYS A  1  585 ? 195.206 198.029 156.600 1.00 71.42  ? 604  CYS A O   1 
ATOM   3716  C CB  . CYS A  1  585 ? 197.565 199.461 157.643 1.00 61.59  ? 604  CYS A CB  1 
ATOM   3717  S SG  . CYS A  1  585 ? 198.984 200.467 157.955 1.00 72.53  ? 604  CYS A SG  1 
ATOM   3718  N N   . CYS A  1  586 ? 196.122 198.794 154.692 1.00 69.05  ? 605  CYS A N   1 
ATOM   3719  C CA  . CYS A  1  586 ? 195.938 197.559 153.952 1.00 71.75  ? 605  CYS A CA  1 
ATOM   3720  C C   . CYS A  1  586 ? 197.212 196.739 154.087 1.00 72.67  ? 605  CYS A C   1 
ATOM   3721  O O   . CYS A  1  586 ? 198.315 197.282 154.014 1.00 75.78  ? 605  CYS A O   1 
ATOM   3722  C CB  . CYS A  1  586 ? 195.636 197.845 152.482 1.00 79.37  ? 605  CYS A CB  1 
ATOM   3723  S SG  . CYS A  1  586 ? 194.623 199.309 152.190 1.00 85.54  ? 605  CYS A SG  1 
ATOM   3724  N N   . THR A  1  587 ? 197.061 195.442 154.321 1.00 71.70  ? 606  THR A N   1 
ATOM   3725  C CA  . THR A  1  587 ? 198.198 194.586 154.625 1.00 73.15  ? 606  THR A CA  1 
ATOM   3726  C C   . THR A  1  587 ? 198.272 193.414 153.653 1.00 76.40  ? 606  THR A C   1 
ATOM   3727  O O   . THR A  1  587 ? 197.320 193.106 152.931 1.00 80.32  ? 606  THR A O   1 
ATOM   3728  C CB  . THR A  1  587 ? 198.132 194.075 156.068 1.00 71.03  ? 606  THR A CB  1 
ATOM   3729  O OG1 . THR A  1  587 ? 196.808 193.610 156.350 1.00 76.15  ? 606  THR A OG1 1 
ATOM   3730  C CG2 . THR A  1  587 ? 198.490 195.186 157.042 1.00 69.88  ? 606  THR A CG2 1 
ATOM   3731  N N   . ALA A  1  588 ? 199.431 192.758 153.653 1.00 72.51  ? 607  ALA A N   1 
ATOM   3732  C CA  . ALA A  1  588 ? 199.753 191.704 152.701 1.00 71.37  ? 607  ALA A CA  1 
ATOM   3733  C C   . ALA A  1  588 ? 199.294 190.327 153.162 1.00 76.16  ? 607  ALA A C   1 
ATOM   3734  O O   . ALA A  1  588 ? 199.675 189.324 152.550 1.00 80.58  ? 607  ALA A O   1 
ATOM   3735  C CB  . ALA A  1  588 ? 201.259 191.685 152.429 1.00 65.09  ? 607  ALA A CB  1 
ATOM   3736  N N   . VAL A  1  589 ? 198.509 190.255 154.228 1.00 78.35  ? 608  VAL A N   1 
ATOM   3737  C CA  . VAL A  1  589 ? 197.979 188.997 154.748 1.00 82.91  ? 608  VAL A CA  1 
ATOM   3738  C C   . VAL A  1  589 ? 196.583 188.805 154.165 1.00 85.69  ? 608  VAL A C   1 
ATOM   3739  O O   . VAL A  1  589 ? 195.722 189.673 154.365 1.00 84.28  ? 608  VAL A O   1 
ATOM   3740  C CB  . VAL A  1  589 ? 197.938 188.990 156.283 1.00 73.62  ? 608  VAL A CB  1 
ATOM   3741  C CG1 . VAL A  1  589 ? 197.315 187.701 156.789 1.00 71.87  ? 608  VAL A CG1 1 
ATOM   3742  C CG2 . VAL A  1  589 ? 199.336 189.169 156.851 1.00 68.19  ? 608  VAL A CG2 1 
ATOM   3743  N N   . PRO A  1  590 ? 196.336 187.752 153.391 1.00 86.48  ? 609  PRO A N   1 
ATOM   3744  C CA  . PRO A  1  590 ? 194.980 187.517 152.889 1.00 85.65  ? 609  PRO A CA  1 
ATOM   3745  C C   . PRO A  1  590 ? 194.045 187.068 154.003 1.00 90.69  ? 609  PRO A C   1 
ATOM   3746  O O   . PRO A  1  590 ? 194.467 186.553 155.040 1.00 91.05  ? 609  PRO A O   1 
ATOM   3747  C CB  . PRO A  1  590 ? 195.175 186.412 151.848 1.00 85.49  ? 609  PRO A CB  1 
ATOM   3748  C CG  . PRO A  1  590 ? 196.371 185.667 152.336 1.00 84.67  ? 609  PRO A CG  1 
ATOM   3749  C CD  . PRO A  1  590 ? 197.274 186.700 152.960 1.00 85.59  ? 609  PRO A CD  1 
ATOM   3750  N N   . TRP A  1  591 ? 192.751 187.273 153.770 1.00 95.72  ? 610  TRP A N   1 
ATOM   3751  C CA  . TRP A  1  591 ? 191.718 186.929 154.743 1.00 98.53  ? 610  TRP A CA  1 
ATOM   3752  C C   . TRP A  1  591 ? 191.311 185.473 154.539 1.00 103.70 ? 610  TRP A C   1 
ATOM   3753  O O   . TRP A  1  591 ? 190.704 185.132 153.518 1.00 102.19 ? 610  TRP A O   1 
ATOM   3754  C CB  . TRP A  1  591 ? 190.515 187.861 154.620 1.00 95.26  ? 610  TRP A CB  1 
ATOM   3755  C CG  . TRP A  1  591 ? 189.572 187.783 155.789 1.00 97.78  ? 610  TRP A CG  1 
ATOM   3756  C CD1 . TRP A  1  591 ? 188.501 186.949 155.917 1.00 100.54 ? 610  TRP A CD1 1 
ATOM   3757  C CD2 . TRP A  1  591 ? 189.617 188.562 156.992 1.00 93.71  ? 610  TRP A CD2 1 
ATOM   3758  N NE1 . TRP A  1  591 ? 187.875 187.161 157.121 1.00 97.39  ? 610  TRP A NE1 1 
ATOM   3759  C CE2 . TRP A  1  591 ? 188.541 188.147 157.799 1.00 91.32  ? 610  TRP A CE2 1 
ATOM   3760  C CE3 . TRP A  1  591 ? 190.460 189.572 157.462 1.00 91.40  ? 610  TRP A CE3 1 
ATOM   3761  C CZ2 . TRP A  1  591 ? 188.289 188.704 159.049 1.00 88.01  ? 610  TRP A CZ2 1 
ATOM   3762  C CZ3 . TRP A  1  591 ? 190.207 190.125 158.705 1.00 83.97  ? 610  TRP A CZ3 1 
ATOM   3763  C CH2 . TRP A  1  591 ? 189.131 189.690 159.483 1.00 79.92  ? 610  TRP A CH2 1 
ATOM   3764  N N   . ASN A  1  592 ? 191.696 184.616 155.487 1.00 105.11 ? 611  ASN A N   1 
ATOM   3765  C CA  . ASN A  1  592 ? 191.337 183.202 155.470 1.00 106.64 ? 611  ASN A CA  1 
ATOM   3766  C C   . ASN A  1  592 ? 189.823 183.006 155.474 1.00 109.07 ? 611  ASN A C   1 
ATOM   3767  O O   . ASN A  1  592 ? 189.062 183.852 155.951 1.00 110.28 ? 611  ASN A O   1 
ATOM   3768  C CB  . ASN A  1  592 ? 191.958 182.486 156.672 1.00 105.78 ? 611  ASN A CB  1 
ATOM   3769  C CG  . ASN A  1  592 ? 192.248 181.022 156.399 1.00 107.46 ? 611  ASN A CG  1 
ATOM   3770  O OD1 . ASN A  1  592 ? 191.379 180.293 155.920 1.00 110.05 ? 611  ASN A OD1 1 
ATOM   3771  N ND2 . ASN A  1  592 ? 193.480 180.589 156.711 1.00 106.50 ? 611  ASN A ND2 1 
ATOM   3772  N N   . THR A  1  593 ? 189.389 181.860 154.950 1.00 111.61 ? 612  THR A N   1 
ATOM   3773  C CA  . THR A  1  593 ? 187.984 181.485 155.030 1.00 114.40 ? 612  THR A CA  1 
ATOM   3774  C C   . THR A  1  593 ? 187.583 181.005 156.418 1.00 114.02 ? 612  THR A C   1 
ATOM   3775  O O   . THR A  1  593 ? 186.387 180.971 156.725 1.00 112.48 ? 612  THR A O   1 
ATOM   3776  C CB  . THR A  1  593 ? 187.668 180.396 154.003 1.00 116.70 ? 612  THR A CB  1 
ATOM   3777  O OG1 . THR A  1  593 ? 188.464 179.235 154.274 1.00 116.63 ? 612  THR A OG1 1 
ATOM   3778  C CG2 . THR A  1  593 ? 187.967 180.890 152.597 1.00 115.72 ? 612  THR A CG2 1 
ATOM   3779  N N   . THR A  1  594 ? 188.548 180.640 157.260 1.00 112.46 ? 613  THR A N   1 
ATOM   3780  C CA  . THR A  1  594 ? 188.254 180.104 158.580 1.00 112.28 ? 613  THR A CA  1 
ATOM   3781  C C   . THR A  1  594 ? 188.080 181.182 159.641 1.00 110.87 ? 613  THR A C   1 
ATOM   3782  O O   . THR A  1  594 ? 187.678 180.859 160.764 1.00 109.96 ? 613  THR A O   1 
ATOM   3783  C CB  . THR A  1  594 ? 189.361 179.140 159.021 1.00 112.34 ? 613  THR A CB  1 
ATOM   3784  O OG1 . THR A  1  594 ? 190.611 179.838 159.072 1.00 111.94 ? 613  THR A OG1 1 
ATOM   3785  C CG2 . THR A  1  594 ? 189.476 177.980 158.046 1.00 110.56 ? 613  THR A CG2 1 
ATOM   3786  N N   . TRP A  1  595 ? 188.369 182.441 159.325 1.00 110.29 ? 614  TRP A N   1 
ATOM   3787  C CA  . TRP A  1  595 ? 188.211 183.524 160.297 1.00 109.56 ? 614  TRP A CA  1 
ATOM   3788  C C   . TRP A  1  595 ? 186.826 184.158 160.212 1.00 111.07 ? 614  TRP A C   1 
ATOM   3789  O O   . TRP A  1  595 ? 186.714 185.382 160.124 1.00 110.62 ? 614  TRP A O   1 
ATOM   3790  C CB  . TRP A  1  595 ? 189.290 184.579 160.084 1.00 106.93 ? 614  TRP A CB  1 
ATOM   3791  C CG  . TRP A  1  595 ? 190.696 184.087 160.207 1.00 108.04 ? 614  TRP A CG  1 
ATOM   3792  C CD1 . TRP A  1  595 ? 191.147 183.070 160.994 1.00 110.51 ? 614  TRP A CD1 1 
ATOM   3793  C CD2 . TRP A  1  595 ? 191.845 184.613 159.534 1.00 103.52 ? 614  TRP A CD2 1 
ATOM   3794  N NE1 . TRP A  1  595 ? 192.506 182.922 160.844 1.00 107.19 ? 614  TRP A NE1 1 
ATOM   3795  C CE2 . TRP A  1  595 ? 192.957 183.859 159.952 1.00 102.76 ? 614  TRP A CE2 1 
ATOM   3796  C CE3 . TRP A  1  595 ? 192.039 185.647 158.613 1.00 96.15  ? 614  TRP A CE3 1 
ATOM   3797  C CZ2 . TRP A  1  595 ? 194.244 184.104 159.482 1.00 96.93  ? 614  TRP A CZ2 1 
ATOM   3798  C CZ3 . TRP A  1  595 ? 193.316 185.889 158.147 1.00 94.24  ? 614  TRP A CZ3 1 
ATOM   3799  C CH2 . TRP A  1  595 ? 194.403 185.121 158.582 1.00 93.86  ? 614  TRP A CH2 1 
ATOM   3800  N N   . SER A  1  596 ? 185.781 183.325 160.305 1.00 113.89 ? 615  SER A N   1 
ATOM   3801  C CA  . SER A  1  596 ? 184.366 183.719 160.219 1.00 112.74 ? 615  SER A CA  1 
ATOM   3802  C C   . SER A  1  596 ? 184.088 184.574 158.979 1.00 112.34 ? 615  SER A C   1 
ATOM   3803  O O   . SER A  1  596 ? 183.763 185.760 159.071 1.00 108.54 ? 615  SER A O   1 
ATOM   3804  C CB  . SER A  1  596 ? 183.916 184.439 161.494 1.00 111.04 ? 615  SER A CB  1 
ATOM   3805  O OG  . SER A  1  596 ? 184.475 185.738 161.574 1.00 110.10 ? 615  SER A OG  1 
ATOM   3806  N N   . ASN A  1  597 ? 184.274 183.949 157.811 1.00 114.46 ? 616  ASN A N   1 
ATOM   3807  C CA  . ASN A  1  597 ? 184.207 184.645 156.527 1.00 118.98 ? 616  ASN A CA  1 
ATOM   3808  C C   . ASN A  1  597 ? 182.813 185.212 156.271 1.00 119.40 ? 616  ASN A C   1 
ATOM   3809  O O   . ASN A  1  597 ? 181.834 184.466 156.174 1.00 116.19 ? 616  ASN A O   1 
ATOM   3810  C CB  . ASN A  1  597 ? 184.611 183.691 155.404 1.00 121.33 ? 616  ASN A CB  1 
ATOM   3811  C CG  . ASN A  1  597 ? 184.853 184.405 154.087 1.00 116.32 ? 616  ASN A CG  1 
ATOM   3812  O OD1 . ASN A  1  597 ? 183.917 184.697 153.342 1.00 112.65 ? 616  ASN A OD1 1 
ATOM   3813  N ND2 . ASN A  1  597 ? 186.117 184.689 153.792 1.00 109.51 ? 616  ASN A ND2 1 
ATOM   3814  N N   . LYS A  1  598 ? 182.736 186.538 156.163 1.00 117.04 ? 617  LYS A N   1 
ATOM   3815  C CA  . LYS A  1  598 ? 181.498 187.250 155.888 1.00 112.13 ? 617  LYS A CA  1 
ATOM   3816  C C   . LYS A  1  598 ? 181.715 188.248 154.759 1.00 110.55 ? 617  LYS A C   1 
ATOM   3817  O O   . LYS A  1  598 ? 182.814 188.782 154.583 1.00 109.38 ? 617  LYS A O   1 
ATOM   3818  C CB  . LYS A  1  598 ? 180.981 187.983 157.135 1.00 110.58 ? 617  LYS A CB  1 
ATOM   3819  C CG  . LYS A  1  598 ? 180.535 187.071 158.267 1.00 113.20 ? 617  LYS A CG  1 
ATOM   3820  C CD  . LYS A  1  598 ? 180.104 187.877 159.481 1.00 110.45 ? 617  LYS A CD  1 
ATOM   3821  C CE  . LYS A  1  598 ? 179.630 186.975 160.607 1.00 105.30 ? 617  LYS A CE  1 
ATOM   3822  N NZ  . LYS A  1  598 ? 178.431 186.188 160.213 1.00 100.32 ? 617  LYS A NZ  1 
ATOM   3823  N N   . SER A  1  599 ? 180.655 188.485 153.989 1.00 112.27 ? 618  SER A N   1 
ATOM   3824  C CA  . SER A  1  599 ? 180.716 189.376 152.840 1.00 113.62 ? 618  SER A CA  1 
ATOM   3825  C C   . SER A  1  599 ? 180.862 190.832 153.282 1.00 110.29 ? 618  SER A C   1 
ATOM   3826  O O   . SER A  1  599 ? 180.628 191.184 154.441 1.00 109.86 ? 618  SER A O   1 
ATOM   3827  C CB  . SER A  1  599 ? 179.469 189.217 151.971 1.00 110.89 ? 618  SER A CB  1 
ATOM   3828  O OG  . SER A  1  599 ? 178.325 189.742 152.622 1.00 110.89 ? 618  SER A OG  1 
ATOM   3829  N N   . GLU A  1  600 ? 181.284 191.675 152.330 1.00 107.61 ? 619  GLU A N   1 
ATOM   3830  C CA  . GLU A  1  600 ? 181.457 193.105 152.591 1.00 107.44 ? 619  GLU A CA  1 
ATOM   3831  C C   . GLU A  1  600 ? 180.136 193.780 152.948 1.00 106.42 ? 619  GLU A C   1 
ATOM   3832  O O   . GLU A  1  600 ? 180.101 194.682 153.799 1.00 106.64 ? 619  GLU A O   1 
ATOM   3833  C CB  . GLU A  1  600 ? 182.083 193.771 151.364 1.00 107.57 ? 619  GLU A CB  1 
ATOM   3834  C CG  . GLU A  1  600 ? 182.551 195.200 151.572 1.00 101.96 ? 619  GLU A CG  1 
ATOM   3835  C CD  . GLU A  1  600 ? 183.000 195.866 150.286 1.00 98.36  ? 619  GLU A CD  1 
ATOM   3836  O OE1 . GLU A  1  600 ? 183.111 195.166 149.258 1.00 100.67 ? 619  GLU A OE1 1 
ATOM   3837  O OE2 . GLU A  1  600 ? 183.243 197.090 150.304 1.00 91.41  ? 619  GLU A OE2 1 
ATOM   3838  N N   . GLN A  1  601 ? 179.042 193.346 152.307 1.00 107.40 ? 620  GLN A N   1 
ATOM   3839  C CA  . GLN A  1  601 ? 177.715 193.892 152.586 1.00 112.26 ? 620  GLN A CA  1 
ATOM   3840  C C   . GLN A  1  601 ? 177.287 193.604 154.020 1.00 109.90 ? 620  GLN A C   1 
ATOM   3841  O O   . GLN A  1  601 ? 176.699 194.464 154.686 1.00 106.05 ? 620  GLN A O   1 
ATOM   3842  C CB  . GLN A  1  601 ? 176.699 193.322 151.594 1.00 114.95 ? 620  GLN A CB  1 
ATOM   3843  C CG  . GLN A  1  601 ? 175.296 193.895 151.729 1.00 117.20 ? 620  GLN A CG  1 
ATOM   3844  C CD  . GLN A  1  601 ? 175.247 195.393 151.497 1.00 116.17 ? 620  GLN A CD  1 
ATOM   3845  O OE1 . GLN A  1  601 ? 175.913 195.918 150.605 1.00 112.04 ? 620  GLN A OE1 1 
ATOM   3846  N NE2 . GLN A  1  601 ? 174.455 196.089 152.304 1.00 114.46 ? 620  GLN A NE2 1 
ATOM   3847  N N   . GLU A  1  602 ? 177.561 192.389 154.502 1.00 111.24 ? 621  GLU A N   1 
ATOM   3848  C CA  . GLU A  1  602 ? 177.158 192.001 155.848 1.00 110.10 ? 621  GLU A CA  1 
ATOM   3849  C C   . GLU A  1  602 ? 177.954 192.758 156.903 1.00 105.03 ? 621  GLU A C   1 
ATOM   3850  O O   . GLU A  1  602 ? 177.430 193.059 157.981 1.00 105.93 ? 621  GLU A O   1 
ATOM   3851  C CB  . GLU A  1  602 ? 177.340 190.493 156.026 1.00 111.56 ? 621  GLU A CB  1 
ATOM   3852  C CG  . GLU A  1  602 ? 176.689 189.910 157.265 1.00 115.32 ? 621  GLU A CG  1 
ATOM   3853  C CD  . GLU A  1  602 ? 176.870 188.408 157.359 1.00 119.55 ? 621  GLU A CD  1 
ATOM   3854  O OE1 . GLU A  1  602 ? 177.510 187.829 156.457 1.00 114.32 ? 621  GLU A OE1 1 
ATOM   3855  O OE2 . GLU A  1  602 ? 176.375 187.806 158.336 1.00 124.73 ? 621  GLU A OE2 1 
ATOM   3856  N N   . ILE A  1  603 ? 179.209 193.080 156.604 1.00 102.12 ? 622  ILE A N   1 
ATOM   3857  C CA  . ILE A  1  603 ? 180.128 193.600 157.608 1.00 100.01 ? 622  ILE A CA  1 
ATOM   3858  C C   . ILE A  1  603 ? 180.055 195.117 157.692 1.00 98.95  ? 622  ILE A C   1 
ATOM   3859  O O   . ILE A  1  603 ? 179.873 195.684 158.773 1.00 95.43  ? 622  ILE A O   1 
ATOM   3860  C CB  . ILE A  1  603 ? 181.559 193.115 157.301 1.00 100.11 ? 622  ILE A CB  1 
ATOM   3861  C CG1 . ILE A  1  603 ? 181.649 191.611 157.558 1.00 103.84 ? 622  ILE A CG1 1 
ATOM   3862  C CG2 . ILE A  1  603 ? 182.592 193.896 158.113 1.00 94.69  ? 622  ILE A CG2 1 
ATOM   3863  C CD1 . ILE A  1  603 ? 181.760 191.237 159.000 1.00 99.56  ? 622  ILE A CD1 1 
ATOM   3864  N N   . TRP A  1  604 ? 180.182 195.799 156.555 1.00 100.54 ? 623  TRP A N   1 
ATOM   3865  C CA  . TRP A  1  604 ? 180.265 197.254 156.535 1.00 97.50  ? 623  TRP A CA  1 
ATOM   3866  C C   . TRP A  1  604 ? 178.904 197.932 156.463 1.00 102.18 ? 623  TRP A C   1 
ATOM   3867  O O   . TRP A  1  604 ? 178.844 199.161 156.369 1.00 101.74 ? 623  TRP A O   1 
ATOM   3868  C CB  . TRP A  1  604 ? 181.172 197.697 155.383 1.00 89.62  ? 623  TRP A CB  1 
ATOM   3869  C CG  . TRP A  1  604 ? 182.523 197.063 155.505 1.00 85.99  ? 623  TRP A CG  1 
ATOM   3870  C CD1 . TRP A  1  604 ? 182.939 195.893 154.946 1.00 88.87  ? 623  TRP A CD1 1 
ATOM   3871  C CD2 . TRP A  1  604 ? 183.635 197.567 156.249 1.00 80.55  ? 623  TRP A CD2 1 
ATOM   3872  N NE1 . TRP A  1  604 ? 184.240 195.634 155.297 1.00 84.17  ? 623  TRP A NE1 1 
ATOM   3873  C CE2 . TRP A  1  604 ? 184.691 196.651 156.097 1.00 82.04  ? 623  TRP A CE2 1 
ATOM   3874  C CE3 . TRP A  1  604 ? 183.842 198.709 157.026 1.00 77.12  ? 623  TRP A CE3 1 
ATOM   3875  C CZ2 . TRP A  1  604 ? 185.930 196.838 156.699 1.00 78.46  ? 623  TRP A CZ2 1 
ATOM   3876  C CZ3 . TRP A  1  604 ? 185.072 198.892 157.622 1.00 73.12  ? 623  TRP A CZ3 1 
ATOM   3877  C CH2 . TRP A  1  604 ? 186.102 197.964 157.452 1.00 72.75  ? 623  TRP A CH2 1 
ATOM   3878  N N   . ASN A  1  605 ? 177.821 197.161 156.527 1.00 104.05 ? 624  ASN A N   1 
ATOM   3879  C CA  . ASN A  1  605 ? 176.465 197.673 156.638 1.00 104.26 ? 624  ASN A CA  1 
ATOM   3880  C C   . ASN A  1  605 ? 175.739 196.875 157.710 1.00 106.96 ? 624  ASN A C   1 
ATOM   3881  O O   . ASN A  1  605 ? 176.060 195.707 157.940 1.00 107.44 ? 624  ASN A O   1 
ATOM   3882  C CB  . ASN A  1  605 ? 175.698 197.582 155.308 1.00 105.18 ? 624  ASN A CB  1 
ATOM   3883  C CG  . ASN A  1  605 ? 175.735 198.876 154.517 1.00 108.36 ? 624  ASN A CG  1 
ATOM   3884  O OD1 . ASN A  1  605 ? 176.512 199.781 154.813 1.00 106.06 ? 624  ASN A OD1 1 
ATOM   3885  N ND2 . ASN A  1  605 ? 174.884 198.968 153.501 1.00 113.83 ? 624  ASN A ND2 1 
ATOM   3886  N N   . ASN A  1  606 ? 174.795 197.553 158.384 1.00 107.55 ? 625  ASN A N   1 
ATOM   3887  C CA  . ASN A  1  606 ? 173.902 197.034 159.446 1.00 108.41 ? 625  ASN A CA  1 
ATOM   3888  C C   . ASN A  1  606 ? 174.616 196.192 160.514 1.00 106.27 ? 625  ASN A C   1 
ATOM   3889  O O   . ASN A  1  606 ? 174.055 195.252 161.081 1.00 105.96 ? 625  ASN A O   1 
ATOM   3890  C CB  . ASN A  1  606 ? 172.649 196.344 158.836 1.00 109.61 ? 625  ASN A CB  1 
ATOM   3891  C CG  . ASN A  1  606 ? 172.871 194.931 158.206 1.00 110.75 ? 625  ASN A CG  1 
ATOM   3892  O OD1 . ASN A  1  606 ? 173.812 194.190 158.476 1.00 109.60 ? 625  ASN A OD1 1 
ATOM   3893  N ND2 . ASN A  1  606 ? 171.938 194.578 157.329 1.00 108.27 ? 625  ASN A ND2 1 
ATOM   3894  N N   . MET A  1  607 ? 175.844 196.587 160.847 1.00 102.37 ? 626  MET A N   1 
ATOM   3895  C CA  . MET A  1  607 ? 176.633 195.887 161.856 1.00 98.93  ? 626  MET A CA  1 
ATOM   3896  C C   . MET A  1  607 ? 177.603 196.871 162.487 1.00 97.96  ? 626  MET A C   1 
ATOM   3897  O O   . MET A  1  607 ? 178.381 197.516 161.779 1.00 101.35 ? 626  MET A O   1 
ATOM   3898  C CB  . MET A  1  607 ? 177.389 194.710 161.238 1.00 97.38  ? 626  MET A CB  1 
ATOM   3899  C CG  . MET A  1  607 ? 178.237 193.922 162.221 1.00 98.21  ? 626  MET A CG  1 
ATOM   3900  S SD  . MET A  1  607 ? 178.085 192.143 161.979 1.00 116.79 ? 626  MET A SD  1 
ATOM   3901  C CE  . MET A  1  607 ? 179.169 191.530 163.264 1.00 93.62  ? 626  MET A CE  1 
ATOM   3902  N N   . THR A  1  608 ? 177.556 196.981 163.810 1.00 94.99  ? 627  THR A N   1 
ATOM   3903  C CA  . THR A  1  608 ? 178.403 197.909 164.540 1.00 92.75  ? 627  THR A CA  1 
ATOM   3904  C C   . THR A  1  608 ? 179.752 197.272 164.857 1.00 91.12  ? 627  THR A C   1 
ATOM   3905  O O   . THR A  1  608 ? 179.941 196.059 164.731 1.00 90.99  ? 627  THR A O   1 
ATOM   3906  C CB  . THR A  1  608 ? 177.727 198.373 165.830 1.00 96.01  ? 627  THR A CB  1 
ATOM   3907  O OG1 . THR A  1  608 ? 178.581 199.303 166.509 1.00 97.34  ? 627  THR A OG1 1 
ATOM   3908  C CG2 . THR A  1  608 ? 177.453 197.194 166.740 1.00 93.26  ? 627  THR A CG2 1 
ATOM   3909  N N   . TRP A  1  609 ? 180.707 198.133 165.230 1.00 91.00  ? 628  TRP A N   1 
ATOM   3910  C CA  . TRP A  1  609 ? 182.067 197.708 165.555 1.00 88.86  ? 628  TRP A CA  1 
ATOM   3911  C C   . TRP A  1  609 ? 182.117 196.731 166.730 1.00 92.10  ? 628  TRP A C   1 
ATOM   3912  O O   . TRP A  1  609 ? 183.002 195.866 166.776 1.00 90.69  ? 628  TRP A O   1 
ATOM   3913  C CB  . TRP A  1  609 ? 182.924 198.935 165.864 1.00 81.31  ? 628  TRP A CB  1 
ATOM   3914  C CG  . TRP A  1  609 ? 183.699 199.483 164.703 1.00 81.36  ? 628  TRP A CG  1 
ATOM   3915  C CD1 . TRP A  1  609 ? 183.506 200.685 164.088 1.00 80.85  ? 628  TRP A CD1 1 
ATOM   3916  C CD2 . TRP A  1  609 ? 184.785 198.852 164.014 1.00 80.40  ? 628  TRP A CD2 1 
ATOM   3917  N NE1 . TRP A  1  609 ? 184.408 200.847 163.066 1.00 78.44  ? 628  TRP A NE1 1 
ATOM   3918  C CE2 . TRP A  1  609 ? 185.205 199.735 163.000 1.00 76.34  ? 628  TRP A CE2 1 
ATOM   3919  C CE3 . TRP A  1  609 ? 185.447 197.628 164.158 1.00 81.40  ? 628  TRP A CE3 1 
ATOM   3920  C CZ2 . TRP A  1  609 ? 186.253 199.433 162.135 1.00 73.49  ? 628  TRP A CZ2 1 
ATOM   3921  C CZ3 . TRP A  1  609 ? 186.487 197.333 163.300 1.00 76.86  ? 628  TRP A CZ3 1 
ATOM   3922  C CH2 . TRP A  1  609 ? 186.879 198.229 162.301 1.00 75.08  ? 628  TRP A CH2 1 
ATOM   3923  N N   . MET A  1  610 ? 181.192 196.863 167.689 1.00 94.66  ? 629  MET A N   1 
ATOM   3924  C CA  . MET A  1  610 ? 181.203 196.032 168.894 1.00 93.44  ? 629  MET A CA  1 
ATOM   3925  C C   . MET A  1  610 ? 180.913 194.570 168.572 1.00 96.13  ? 629  MET A C   1 
ATOM   3926  O O   . MET A  1  610 ? 181.597 193.666 169.072 1.00 97.30  ? 629  MET A O   1 
ATOM   3927  C CB  . MET A  1  610 ? 180.181 196.568 169.903 1.00 90.91  ? 629  MET A CB  1 
ATOM   3928  C CG  . MET A  1  610 ? 180.681 197.660 170.857 1.00 82.56  ? 629  MET A CG  1 
ATOM   3929  S SD  . MET A  1  610 ? 182.152 197.375 171.879 1.00 81.14  ? 629  MET A SD  1 
ATOM   3930  C CE  . MET A  1  610 ? 181.974 195.674 172.432 1.00 80.31  ? 629  MET A CE  1 
ATOM   3931  N N   . GLN A  1  611 ? 179.873 194.323 167.769 1.00 95.30  ? 630  GLN A N   1 
ATOM   3932  C CA  . GLN A  1  611 ? 179.521 192.961 167.377 1.00 95.78  ? 630  GLN A CA  1 
ATOM   3933  C C   . GLN A  1  611 ? 180.630 192.318 166.555 1.00 94.97  ? 630  GLN A C   1 
ATOM   3934  O O   . GLN A  1  611 ? 180.881 191.113 166.674 1.00 95.20  ? 630  GLN A O   1 
ATOM   3935  C CB  . GLN A  1  611 ? 178.207 192.963 166.599 1.00 95.39  ? 630  GLN A CB  1 
ATOM   3936  C CG  . GLN A  1  611 ? 177.041 193.559 167.363 1.00 99.07  ? 630  GLN A CG  1 
ATOM   3937  C CD  . GLN A  1  611 ? 175.772 193.614 166.539 1.00 104.58 ? 630  GLN A CD  1 
ATOM   3938  O OE1 . GLN A  1  611 ? 175.195 194.682 166.338 1.00 104.50 ? 630  GLN A OE1 1 
ATOM   3939  N NE2 . GLN A  1  611 ? 175.330 192.458 166.056 1.00 104.63 ? 630  GLN A NE2 1 
ATOM   3940  N N   . TRP A  1  612 ? 181.291 193.107 165.702 1.00 94.22  ? 631  TRP A N   1 
ATOM   3941  C CA  . TRP A  1  612 ? 182.445 192.608 164.961 1.00 95.56  ? 631  TRP A CA  1 
ATOM   3942  C C   . TRP A  1  612 ? 183.600 192.251 165.890 1.00 94.62  ? 631  TRP A C   1 
ATOM   3943  O O   . TRP A  1  612 ? 184.318 191.275 165.641 1.00 97.88  ? 631  TRP A O   1 
ATOM   3944  C CB  . TRP A  1  612 ? 182.886 193.630 163.917 1.00 92.37  ? 631  TRP A CB  1 
ATOM   3945  C CG  . TRP A  1  612 ? 184.184 193.287 163.247 1.00 88.70  ? 631  TRP A CG  1 
ATOM   3946  C CD1 . TRP A  1  612 ? 185.341 194.003 163.290 1.00 84.05  ? 631  TRP A CD1 1 
ATOM   3947  C CD2 . TRP A  1  612 ? 184.458 192.131 162.440 1.00 91.69  ? 631  TRP A CD2 1 
ATOM   3948  N NE1 . TRP A  1  612 ? 186.316 193.373 162.556 1.00 85.97  ? 631  TRP A NE1 1 
ATOM   3949  C CE2 . TRP A  1  612 ? 185.798 192.221 162.026 1.00 90.72  ? 631  TRP A CE2 1 
ATOM   3950  C CE3 . TRP A  1  612 ? 183.699 191.031 162.026 1.00 93.82  ? 631  TRP A CE3 1 
ATOM   3951  C CZ2 . TRP A  1  612 ? 186.394 191.254 161.219 1.00 91.27  ? 631  TRP A CZ2 1 
ATOM   3952  C CZ3 . TRP A  1  612 ? 184.297 190.073 161.230 1.00 91.46  ? 631  TRP A CZ3 1 
ATOM   3953  C CH2 . TRP A  1  612 ? 185.626 190.196 160.829 1.00 91.66  ? 631  TRP A CH2 1 
ATOM   3954  N N   . ASP A  1  613 ? 183.828 193.066 166.930 1.00 90.08  ? 632  ASP A N   1 
ATOM   3955  C CA  . ASP A  1  613 ? 184.843 192.743 167.933 1.00 92.76  ? 632  ASP A CA  1 
ATOM   3956  C C   . ASP A  1  613 ? 184.515 191.425 168.626 1.00 97.39  ? 632  ASP A C   1 
ATOM   3957  O O   . ASP A  1  613 ? 185.406 190.599 168.859 1.00 98.83  ? 632  ASP A O   1 
ATOM   3958  C CB  . ASP A  1  613 ? 184.962 193.893 168.943 1.00 96.48  ? 632  ASP A CB  1 
ATOM   3959  C CG  . ASP A  1  613 ? 186.215 193.802 169.835 1.00 100.55 ? 632  ASP A CG  1 
ATOM   3960  O OD1 . ASP A  1  613 ? 186.505 192.751 170.446 1.00 105.61 ? 632  ASP A OD1 1 
ATOM   3961  O OD2 . ASP A  1  613 ? 186.936 194.814 169.917 1.00 93.72  ? 632  ASP A OD2 1 
ATOM   3962  N N   . ARG A  1  614 ? 183.240 191.217 168.967 1.00 98.91  ? 633  ARG A N   1 
ATOM   3963  C CA  . ARG A  1  614 ? 182.832 189.945 169.561 1.00 100.65 ? 633  ARG A CA  1 
ATOM   3964  C C   . ARG A  1  614 ? 182.951 188.787 168.573 1.00 101.83 ? 633  ARG A C   1 
ATOM   3965  O O   . ARG A  1  614 ? 183.116 187.636 168.995 1.00 102.26 ? 633  ARG A O   1 
ATOM   3966  C CB  . ARG A  1  614 ? 181.403 190.038 170.099 1.00 98.84  ? 633  ARG A CB  1 
ATOM   3967  C CG  . ARG A  1  614 ? 181.194 191.136 171.127 1.00 97.92  ? 633  ARG A CG  1 
ATOM   3968  C CD  . ARG A  1  614 ? 182.014 190.867 172.378 1.00 98.77  ? 633  ARG A CD  1 
ATOM   3969  N NE  . ARG A  1  614 ? 182.051 192.017 173.274 1.00 103.65 ? 633  ARG A NE  1 
ATOM   3970  C CZ  . ARG A  1  614 ? 183.082 192.329 174.047 1.00 105.69 ? 633  ARG A CZ  1 
ATOM   3971  N NH1 . ARG A  1  614 ? 184.177 191.588 174.071 1.00 104.42 ? 633  ARG A NH1 1 
ATOM   3972  N NH2 . ARG A  1  614 ? 183.008 193.407 174.822 1.00 100.72 ? 633  ARG A NH2 1 
ATOM   3973  N N   . GLU A  1  615 ? 182.851 189.067 167.269 1.00 100.04 ? 634  GLU A N   1 
ATOM   3974  C CA  . GLU A  1  615 ? 182.879 188.010 166.260 1.00 100.10 ? 634  GLU A CA  1 
ATOM   3975  C C   . GLU A  1  615 ? 184.256 187.359 166.157 1.00 101.17 ? 634  GLU A C   1 
ATOM   3976  O O   . GLU A  1  615 ? 184.371 186.128 166.152 1.00 103.63 ? 634  GLU A O   1 
ATOM   3977  C CB  . GLU A  1  615 ? 182.453 188.569 164.902 1.00 96.74  ? 634  GLU A CB  1 
ATOM   3978  C CG  . GLU A  1  615 ? 180.960 188.495 164.637 1.00 99.72  ? 634  GLU A CG  1 
ATOM   3979  C CD  . GLU A  1  615 ? 180.483 187.076 164.408 1.00 101.97 ? 634  GLU A CD  1 
ATOM   3980  O OE1 . GLU A  1  615 ? 181.204 186.306 163.741 1.00 99.72  ? 634  GLU A OE1 1 
ATOM   3981  O OE2 . GLU A  1  615 ? 179.385 186.732 164.893 1.00 107.05 ? 634  GLU A OE2 1 
ATOM   3982  N N   . VAL A  1  616 ? 185.313 188.166 166.072 1.00 101.51 ? 635  VAL A N   1 
ATOM   3983  C CA  . VAL A  1  616 ? 186.647 187.646 165.781 1.00 102.98 ? 635  VAL A CA  1 
ATOM   3984  C C   . VAL A  1  616 ? 187.582 187.841 166.966 1.00 102.20 ? 635  VAL A C   1 
ATOM   3985  O O   . VAL A  1  616 ? 188.793 188.021 166.794 1.00 101.96 ? 635  VAL A O   1 
ATOM   3986  C CB  . VAL A  1  616 ? 187.230 188.286 164.509 1.00 95.75  ? 635  VAL A CB  1 
ATOM   3987  C CG1 . VAL A  1  616 ? 186.515 187.751 163.290 1.00 95.61  ? 635  VAL A CG1 1 
ATOM   3988  C CG2 . VAL A  1  616 ? 187.117 189.802 164.568 1.00 89.27  ? 635  VAL A CG2 1 
ATOM   3989  N N   . GLY A  1  617 ? 187.031 187.792 168.180 1.00 100.82 ? 636  GLY A N   1 
ATOM   3990  C CA  . GLY A  1  617 ? 187.866 187.792 169.368 1.00 104.04 ? 636  GLY A CA  1 
ATOM   3991  C C   . GLY A  1  617 ? 188.673 186.524 169.556 1.00 104.88 ? 636  GLY A C   1 
ATOM   3992  O O   . GLY A  1  617 ? 189.676 186.542 170.276 1.00 102.07 ? 636  GLY A O   1 
ATOM   3993  N N   . ASN A  1  618 ? 188.256 185.423 168.924 1.00 104.51 ? 637  ASN A N   1 
ATOM   3994  C CA  . ASN A  1  618 ? 188.965 184.156 169.059 1.00 105.81 ? 637  ASN A CA  1 
ATOM   3995  C C   . ASN A  1  618 ? 190.296 184.146 168.318 1.00 102.11 ? 637  ASN A C   1 
ATOM   3996  O O   . ASN A  1  618 ? 191.180 183.357 168.670 1.00 99.87  ? 637  ASN A O   1 
ATOM   3997  C CB  . ASN A  1  618 ? 188.087 183.009 168.554 1.00 106.66 ? 637  ASN A CB  1 
ATOM   3998  C CG  . ASN A  1  618 ? 186.857 182.793 169.414 1.00 106.85 ? 637  ASN A CG  1 
ATOM   3999  O OD1 . ASN A  1  618 ? 186.879 183.033 170.621 1.00 106.97 ? 637  ASN A OD1 1 
ATOM   4000  N ND2 . ASN A  1  618 ? 185.775 182.338 168.793 1.00 102.64 ? 637  ASN A ND2 1 
ATOM   4001  N N   . TYR A  1  619 ? 190.463 184.998 167.306 1.00 99.72  ? 638  TYR A N   1 
ATOM   4002  C CA  . TYR A  1  619 ? 191.635 184.970 166.442 1.00 96.74  ? 638  TYR A CA  1 
ATOM   4003  C C   . TYR A  1  619 ? 192.670 186.026 166.815 1.00 92.95  ? 638  TYR A C   1 
ATOM   4004  O O   . TYR A  1  619 ? 193.469 186.429 165.963 1.00 88.55  ? 638  TYR A O   1 
ATOM   4005  C CB  . TYR A  1  619 ? 191.219 185.124 164.979 1.00 96.34  ? 638  TYR A CB  1 
ATOM   4006  C CG  . TYR A  1  619 ? 190.134 184.162 164.556 1.00 102.54 ? 638  TYR A CG  1 
ATOM   4007  C CD1 . TYR A  1  619 ? 190.420 182.820 164.332 1.00 100.71 ? 638  TYR A CD1 1 
ATOM   4008  C CD2 . TYR A  1  619 ? 188.825 184.594 164.376 1.00 104.90 ? 638  TYR A CD2 1 
ATOM   4009  C CE1 . TYR A  1  619 ? 189.433 181.933 163.943 1.00 103.26 ? 638  TYR A CE1 1 
ATOM   4010  C CE2 . TYR A  1  619 ? 187.830 183.714 163.986 1.00 106.87 ? 638  TYR A CE2 1 
ATOM   4011  C CZ  . TYR A  1  619 ? 188.140 182.386 163.772 1.00 108.72 ? 638  TYR A CZ  1 
ATOM   4012  O OH  . TYR A  1  619 ? 187.155 181.507 163.385 1.00 112.48 ? 638  TYR A OH  1 
ATOM   4013  N N   . THR A  1  620 ? 192.657 186.497 168.060 1.00 95.32  ? 639  THR A N   1 
ATOM   4014  C CA  . THR A  1  620 ? 193.761 187.301 168.564 1.00 91.49  ? 639  THR A CA  1 
ATOM   4015  C C   . THR A  1  620 ? 195.008 186.425 168.673 1.00 87.91  ? 639  THR A C   1 
ATOM   4016  O O   . THR A  1  620 ? 194.912 185.235 168.991 1.00 90.51  ? 639  THR A O   1 
ATOM   4017  C CB  . THR A  1  620 ? 193.382 187.900 169.925 1.00 91.13  ? 639  THR A CB  1 
ATOM   4018  O OG1 . THR A  1  620 ? 192.137 188.599 169.802 1.00 93.30  ? 639  THR A OG1 1 
ATOM   4019  C CG2 . THR A  1  620 ? 194.430 188.890 170.429 1.00 83.71  ? 639  THR A CG2 1 
ATOM   4020  N N   . ASP A  1  621 ? 196.171 187.018 168.350 1.00 81.28  ? 640  ASP A N   1 
ATOM   4021  C CA  . ASP A  1  621 ? 197.488 186.360 168.302 1.00 83.31  ? 640  ASP A CA  1 
ATOM   4022  C C   . ASP A  1  621 ? 197.486 185.240 167.251 1.00 82.53  ? 640  ASP A C   1 
ATOM   4023  O O   . ASP A  1  621 ? 198.174 184.224 167.381 1.00 82.37  ? 640  ASP A O   1 
ATOM   4024  C CB  . ASP A  1  621 ? 197.927 185.856 169.691 1.00 90.78  ? 640  ASP A CB  1 
ATOM   4025  C CG  . ASP A  1  621 ? 199.442 185.632 169.817 1.00 93.02  ? 640  ASP A CG  1 
ATOM   4026  O OD1 . ASP A  1  621 ? 200.168 185.545 168.804 1.00 87.12  ? 640  ASP A OD1 1 
ATOM   4027  O OD2 . ASP A  1  621 ? 199.912 185.539 170.970 1.00 92.95  ? 640  ASP A OD2 1 
ATOM   4028  N N   . THR A  1  622 ? 196.649 185.386 166.227 1.00 82.43  ? 641  THR A N   1 
ATOM   4029  C CA  . THR A  1  622 ? 196.663 184.526 165.051 1.00 83.02  ? 641  THR A CA  1 
ATOM   4030  C C   . THR A  1  622 ? 196.986 185.300 163.784 1.00 74.42  ? 641  THR A C   1 
ATOM   4031  O O   . THR A  1  622 ? 197.894 184.915 163.037 1.00 72.19  ? 641  THR A O   1 
ATOM   4032  C CB  . THR A  1  622 ? 195.310 183.813 164.900 1.00 86.03  ? 641  THR A CB  1 
ATOM   4033  O OG1 . THR A  1  622 ? 194.991 183.123 166.115 1.00 85.53  ? 641  THR A OG1 1 
ATOM   4034  C CG2 . THR A  1  622 ? 195.355 182.818 163.755 1.00 90.46  ? 641  THR A CG2 1 
ATOM   4035  N N   . ILE A  1  623 ? 196.264 186.392 163.526 1.00 69.07  ? 642  ILE A N   1 
ATOM   4036  C CA  . ILE A  1  623 ? 196.597 187.285 162.426 1.00 64.64  ? 642  ILE A CA  1 
ATOM   4037  C C   . ILE A  1  623 ? 197.858 188.088 162.742 1.00 63.25  ? 642  ILE A C   1 
ATOM   4038  O O   . ILE A  1  623 ? 198.603 188.455 161.821 1.00 67.62  ? 642  ILE A O   1 
ATOM   4039  C CB  . ILE A  1  623 ? 195.357 188.168 162.146 1.00 64.42  ? 642  ILE A CB  1 
ATOM   4040  C CG1 . ILE A  1  623 ? 194.209 187.309 161.616 1.00 69.74  ? 642  ILE A CG1 1 
ATOM   4041  C CG2 . ILE A  1  623 ? 195.615 189.274 161.129 1.00 65.55  ? 642  ILE A CG2 1 
ATOM   4042  C CD1 . ILE A  1  623 ? 192.842 187.897 161.878 1.00 72.28  ? 642  ILE A CD1 1 
ATOM   4043  N N   . TYR A  1  624 ? 198.156 188.283 164.035 1.00 64.25  ? 643  TYR A N   1 
ATOM   4044  C CA  . TYR A  1  624 ? 199.275 189.126 164.466 1.00 65.05  ? 643  TYR A CA  1 
ATOM   4045  C C   . TYR A  1  624 ? 200.617 188.560 164.013 1.00 62.28  ? 643  TYR A C   1 
ATOM   4046  O O   . TYR A  1  624 ? 201.472 189.300 163.510 1.00 62.74  ? 643  TYR A O   1 
ATOM   4047  C CB  . TYR A  1  624 ? 199.273 189.288 165.992 1.00 66.60  ? 643  TYR A CB  1 
ATOM   4048  C CG  . TYR A  1  624 ? 198.209 190.189 166.607 1.00 64.71  ? 643  TYR A CG  1 
ATOM   4049  C CD1 . TYR A  1  624 ? 197.097 190.618 165.887 1.00 62.24  ? 643  TYR A CD1 1 
ATOM   4050  C CD2 . TYR A  1  624 ? 198.332 190.615 167.926 1.00 60.60  ? 643  TYR A CD2 1 
ATOM   4051  C CE1 . TYR A  1  624 ? 196.141 191.433 166.462 1.00 57.50  ? 643  TYR A CE1 1 
ATOM   4052  C CE2 . TYR A  1  624 ? 197.382 191.433 168.508 1.00 58.48  ? 643  TYR A CE2 1 
ATOM   4053  C CZ  . TYR A  1  624 ? 196.291 191.839 167.771 1.00 59.60  ? 643  TYR A CZ  1 
ATOM   4054  O OH  . TYR A  1  624 ? 195.342 192.652 168.347 1.00 63.52  ? 643  TYR A OH  1 
ATOM   4055  N N   . LYS A  1  625 ? 200.811 187.247 164.187 1.00 63.22  ? 644  LYS A N   1 
ATOM   4056  C CA  . LYS A  1  625 ? 202.055 186.591 163.787 1.00 65.65  ? 644  LYS A CA  1 
ATOM   4057  C C   . LYS A  1  625 ? 202.261 186.683 162.281 1.00 67.61  ? 644  LYS A C   1 
ATOM   4058  O O   . LYS A  1  625 ? 203.387 186.908 161.809 1.00 71.51  ? 644  LYS A O   1 
ATOM   4059  C CB  . LYS A  1  625 ? 202.035 185.128 164.238 1.00 70.79  ? 644  LYS A CB  1 
ATOM   4060  C CG  . LYS A  1  625 ? 203.318 184.350 163.976 1.00 70.52  ? 644  LYS A CG  1 
ATOM   4061  C CD  . LYS A  1  625 ? 204.532 184.965 164.661 1.00 72.24  ? 644  LYS A CD  1 
ATOM   4062  C CE  . LYS A  1  625 ? 204.362 185.033 166.179 1.00 74.94  ? 644  LYS A CE  1 
ATOM   4063  N NZ  . LYS A  1  625 ? 205.667 185.178 166.880 1.00 75.34  ? 644  LYS A NZ  1 
ATOM   4064  N N   . LEU A  1  626 ? 201.177 186.502 161.519 1.00 64.97  ? 645  LEU A N   1 
ATOM   4065  C CA  . LEU A  1  626 ? 201.225 186.655 160.070 1.00 64.70  ? 645  LEU A CA  1 
ATOM   4066  C C   . LEU A  1  626 ? 201.604 188.078 159.683 1.00 64.72  ? 645  LEU A C   1 
ATOM   4067  O O   . LEU A  1  626 ? 202.364 188.280 158.732 1.00 69.44  ? 645  LEU A O   1 
ATOM   4068  C CB  . LEU A  1  626 ? 199.881 186.269 159.454 1.00 65.82  ? 645  LEU A CB  1 
ATOM   4069  C CG  . LEU A  1  626 ? 199.418 184.836 159.714 1.00 70.62  ? 645  LEU A CG  1 
ATOM   4070  C CD1 . LEU A  1  626 ? 198.005 184.629 159.196 1.00 75.55  ? 645  LEU A CD1 1 
ATOM   4071  C CD2 . LEU A  1  626 ? 200.377 183.841 159.083 1.00 71.44  ? 645  LEU A CD2 1 
ATOM   4072  N N   . LEU A  1  627 ? 201.078 189.073 160.407 1.00 60.09  ? 646  LEU A N   1 
ATOM   4073  C CA  . LEU A  1  627 ? 201.412 190.468 160.127 1.00 54.89  ? 646  LEU A CA  1 
ATOM   4074  C C   . LEU A  1  627 ? 202.888 190.753 160.387 1.00 58.30  ? 646  LEU A C   1 
ATOM   4075  O O   . LEU A  1  627 ? 203.542 191.432 159.579 1.00 63.05  ? 646  LEU A O   1 
ATOM   4076  C CB  . LEU A  1  627 ? 200.536 191.400 160.962 1.00 56.44  ? 646  LEU A CB  1 
ATOM   4077  C CG  . LEU A  1  627 ? 199.064 191.473 160.560 1.00 57.44  ? 646  LEU A CG  1 
ATOM   4078  C CD1 . LEU A  1  627 ? 198.244 192.156 161.643 1.00 53.12  ? 646  LEU A CD1 1 
ATOM   4079  C CD2 . LEU A  1  627 ? 198.912 192.181 159.235 1.00 59.61  ? 646  LEU A CD2 1 
ATOM   4080  N N   . PHE A  1  628 ? 203.417 190.257 161.520 1.00 57.94  ? 647  PHE A N   1 
ATOM   4081  C CA  . PHE A  1  628 ? 204.841 190.411 161.834 1.00 57.10  ? 647  PHE A CA  1 
ATOM   4082  C C   . PHE A  1  628 ? 205.712 189.796 160.745 1.00 62.12  ? 647  PHE A C   1 
ATOM   4083  O O   . PHE A  1  628 ? 206.632 190.446 160.225 1.00 66.75  ? 647  PHE A O   1 
ATOM   4084  C CB  . PHE A  1  628 ? 205.202 189.772 163.182 1.00 57.77  ? 647  PHE A CB  1 
ATOM   4085  C CG  . PHE A  1  628 ? 204.708 190.521 164.388 1.00 56.98  ? 647  PHE A CG  1 
ATOM   4086  C CD1 . PHE A  1  628 ? 205.153 191.804 164.655 1.00 56.60  ? 647  PHE A CD1 1 
ATOM   4087  C CD2 . PHE A  1  628 ? 203.900 189.895 165.324 1.00 59.93  ? 647  PHE A CD2 1 
ATOM   4088  C CE1 . PHE A  1  628 ? 204.719 192.479 165.782 1.00 52.96  ? 647  PHE A CE1 1 
ATOM   4089  C CE2 . PHE A  1  628 ? 203.465 190.564 166.451 1.00 58.76  ? 647  PHE A CE2 1 
ATOM   4090  C CZ  . PHE A  1  628 ? 203.880 191.856 166.682 1.00 52.26  ? 647  PHE A CZ  1 
ATOM   4091  N N   . VAL A  1  629 ? 205.433 188.536 160.393 1.00 60.64  ? 648  VAL A N   1 
ATOM   4092  C CA  . VAL A  1  629 ? 206.276 187.838 159.428 1.00 59.56  ? 648  VAL A CA  1 
ATOM   4093  C C   . VAL A  1  629 ? 206.109 188.428 158.025 1.00 68.39  ? 648  VAL A C   1 
ATOM   4094  O O   . VAL A  1  629 ? 207.068 188.448 157.248 1.00 73.88  ? 648  VAL A O   1 
ATOM   4095  C CB  . VAL A  1  629 ? 206.024 186.313 159.492 1.00 61.22  ? 648  VAL A CB  1 
ATOM   4096  C CG1 . VAL A  1  629 ? 204.733 185.885 158.795 1.00 67.44  ? 648  VAL A CG1 1 
ATOM   4097  C CG2 . VAL A  1  629 ? 207.220 185.554 158.931 1.00 69.55  ? 648  VAL A CG2 1 
ATOM   4098  N N   . ALA A  1  630 ? 204.925 188.961 157.691 1.00 67.07  ? 649  ALA A N   1 
ATOM   4099  C CA  . ALA A  1  630 ? 204.718 189.582 156.386 1.00 66.06  ? 649  ALA A CA  1 
ATOM   4100  C C   . ALA A  1  630 ? 205.484 190.892 156.262 1.00 65.89  ? 649  ALA A C   1 
ATOM   4101  O O   . ALA A  1  630 ? 206.088 191.162 155.216 1.00 72.81  ? 649  ALA A O   1 
ATOM   4102  C CB  . ALA A  1  630 ? 203.228 189.808 156.141 1.00 64.43  ? 649  ALA A CB  1 
ATOM   4103  N N   . GLN A  1  631 ? 205.452 191.726 157.312 1.00 61.54  ? 650  GLN A N   1 
ATOM   4104  C CA  . GLN A  1  631 ? 206.246 192.953 157.310 1.00 66.15  ? 650  GLN A CA  1 
ATOM   4105  C C   . GLN A  1  631 ? 207.738 192.651 157.238 1.00 68.68  ? 650  GLN A C   1 
ATOM   4106  O O   . GLN A  1  631 ? 208.482 193.334 156.518 1.00 70.52  ? 650  GLN A O   1 
ATOM   4107  C CB  . GLN A  1  631 ? 205.931 193.797 158.547 1.00 63.28  ? 650  GLN A CB  1 
ATOM   4108  C CG  . GLN A  1  631 ? 206.729 195.111 158.677 1.00 59.87  ? 650  GLN A CG  1 
ATOM   4109  C CD  . GLN A  1  631 ? 206.548 196.100 157.525 1.00 60.89  ? 650  GLN A CD  1 
ATOM   4110  O OE1 . GLN A  1  631 ? 205.565 196.059 156.783 1.00 60.84  ? 650  GLN A OE1 1 
ATOM   4111  N NE2 . GLN A  1  631 ? 207.510 197.004 157.381 1.00 60.24  ? 650  GLN A NE2 1 
ATOM   4112  N N   . PHE A  1  632 ? 208.195 191.635 157.984 1.00 67.05  ? 651  PHE A N   1 
ATOM   4113  C CA  . PHE A  1  632 ? 209.609 191.269 157.943 1.00 68.71  ? 651  PHE A CA  1 
ATOM   4114  C C   . PHE A  1  632 ? 210.008 190.735 156.570 1.00 72.83  ? 651  PHE A C   1 
ATOM   4115  O O   . PHE A  1  632 ? 211.106 191.031 156.085 1.00 80.75  ? 651  PHE A O   1 
ATOM   4116  C CB  . PHE A  1  632 ? 209.928 190.248 159.032 1.00 72.45  ? 651  PHE A CB  1 
ATOM   4117  C CG  . PHE A  1  632 ? 211.391 189.932 159.147 1.00 73.08  ? 651  PHE A CG  1 
ATOM   4118  C CD1 . PHE A  1  632 ? 212.289 190.903 159.563 1.00 69.18  ? 651  PHE A CD1 1 
ATOM   4119  C CD2 . PHE A  1  632 ? 211.868 188.667 158.843 1.00 76.26  ? 651  PHE A CD2 1 
ATOM   4120  C CE1 . PHE A  1  632 ? 213.638 190.620 159.671 1.00 71.94  ? 651  PHE A CE1 1 
ATOM   4121  C CE2 . PHE A  1  632 ? 213.217 188.376 158.950 1.00 78.55  ? 651  PHE A CE2 1 
ATOM   4122  C CZ  . PHE A  1  632 ? 214.102 189.355 159.364 1.00 78.90  ? 651  PHE A CZ  1 
ATOM   4123  N N   . GLN A  1  633 ? 209.130 189.946 155.937 1.00 70.38  ? 652  GLN A N   1 
ATOM   4124  C CA  . GLN A  1  633 ? 209.385 189.450 154.586 1.00 74.17  ? 652  GLN A CA  1 
ATOM   4125  C C   . GLN A  1  633 ? 209.466 190.591 153.582 1.00 78.60  ? 652  GLN A C   1 
ATOM   4126  O O   . GLN A  1  633 ? 210.337 190.588 152.705 1.00 80.60  ? 652  GLN A O   1 
ATOM   4127  C CB  . GLN A  1  633 ? 208.300 188.457 154.169 1.00 73.09  ? 652  GLN A CB  1 
ATOM   4128  C CG  . GLN A  1  633 ? 208.528 187.037 154.647 1.00 74.38  ? 652  GLN A CG  1 
ATOM   4129  C CD  . GLN A  1  633 ? 207.389 186.113 154.268 1.00 76.63  ? 652  GLN A CD  1 
ATOM   4130  O OE1 . GLN A  1  633 ? 206.403 186.541 153.667 1.00 74.59  ? 652  GLN A OE1 1 
ATOM   4131  N NE2 . GLN A  1  633 ? 207.515 184.840 154.622 1.00 75.32  ? 652  GLN A NE2 1 
ATOM   4132  N N   . GLN A  1  634 ? 208.553 191.566 153.691 1.00 76.99  ? 653  GLN A N   1 
ATOM   4133  C CA  . GLN A  1  634 ? 208.563 192.724 152.797 1.00 74.82  ? 653  GLN A CA  1 
ATOM   4134  C C   . GLN A  1  634 ? 209.846 193.531 152.963 1.00 77.37  ? 653  GLN A C   1 
ATOM   4135  O O   . GLN A  1  634 ? 210.466 193.936 151.970 1.00 80.81  ? 653  GLN A O   1 
ATOM   4136  C CB  . GLN A  1  634 ? 207.312 193.577 153.052 1.00 69.12  ? 653  GLN A CB  1 
ATOM   4137  C CG  . GLN A  1  634 ? 207.025 194.716 152.057 1.00 72.92  ? 653  GLN A CG  1 
ATOM   4138  C CD  . GLN A  1  634 ? 207.802 195.999 152.316 1.00 76.70  ? 653  GLN A CD  1 
ATOM   4139  O OE1 . GLN A  1  634 ? 208.353 196.201 153.398 1.00 76.49  ? 653  GLN A OE1 1 
ATOM   4140  N NE2 . GLN A  1  634 ? 207.846 196.873 151.318 1.00 78.25  ? 653  GLN A NE2 1 
ATOM   4141  N N   . GLU A  1  635 ? 210.265 193.767 154.212 1.00 76.43  ? 654  GLU A N   1 
ATOM   4142  C CA  . GLU A  1  635 ? 211.471 194.556 154.451 1.00 78.25  ? 654  GLU A CA  1 
ATOM   4143  C C   . GLU A  1  635 ? 212.724 193.815 153.991 1.00 77.38  ? 654  GLU A C   1 
ATOM   4144  O O   . GLU A  1  635 ? 213.633 194.424 153.411 1.00 80.32  ? 654  GLU A O   1 
ATOM   4145  C CB  . GLU A  1  635 ? 211.578 194.932 155.930 1.00 76.49  ? 654  GLU A CB  1 
ATOM   4146  C CG  . GLU A  1  635 ? 212.751 195.857 156.266 1.00 78.78  ? 654  GLU A CG  1 
ATOM   4147  C CD  . GLU A  1  635 ? 212.754 197.168 155.482 1.00 83.05  ? 654  GLU A CD  1 
ATOM   4148  O OE1 . GLU A  1  635 ? 211.669 197.706 155.168 1.00 83.66  ? 654  GLU A OE1 1 
ATOM   4149  O OE2 . GLU A  1  635 ? 213.857 197.658 155.163 1.00 79.84  ? 654  GLU A OE2 1 
ATOM   4150  N N   . ILE A  1  636 ? 212.796 192.504 154.244 1.00 73.65  ? 655  ILE A N   1 
ATOM   4151  C CA  . ILE A  1  636 ? 213.958 191.732 153.826 1.00 76.44  ? 655  ILE A CA  1 
ATOM   4152  C C   . ILE A  1  636 ? 213.982 191.536 152.310 1.00 83.41  ? 655  ILE A C   1 
ATOM   4153  O O   . ILE A  1  636 ? 215.058 191.326 151.738 1.00 86.24  ? 655  ILE A O   1 
ATOM   4154  C CB  . ILE A  1  636 ? 214.024 190.400 154.610 1.00 77.80  ? 655  ILE A CB  1 
ATOM   4155  C CG1 . ILE A  1  636 ? 215.478 189.957 154.788 1.00 78.30  ? 655  ILE A CG1 1 
ATOM   4156  C CG2 . ILE A  1  636 ? 213.190 189.294 153.965 1.00 78.85  ? 655  ILE A CG2 1 
ATOM   4157  C CD1 . ILE A  1  636 ? 215.641 188.733 155.665 1.00 70.78  ? 655  ILE A CD1 1 
ATOM   4158  N N   . ASN A  1  637 ? 212.824 191.597 151.639 1.00 84.24  ? 656  ASN A N   1 
ATOM   4159  C CA  . ASN A  1  637 ? 212.815 191.656 150.181 1.00 85.69  ? 656  ASN A CA  1 
ATOM   4160  C C   . ASN A  1  637 ? 213.313 193.007 149.688 1.00 85.41  ? 656  ASN A C   1 
ATOM   4161  O O   . ASN A  1  637 ? 213.996 193.082 148.659 1.00 85.17  ? 656  ASN A O   1 
ATOM   4162  C CB  . ASN A  1  637 ? 211.412 191.373 149.645 1.00 80.85  ? 656  ASN A CB  1 
ATOM   4163  C CG  . ASN A  1  637 ? 211.055 189.903 149.695 1.00 83.24  ? 656  ASN A CG  1 
ATOM   4164  O OD1 . ASN A  1  637 ? 211.920 189.049 149.889 1.00 85.96  ? 656  ASN A OD1 1 
ATOM   4165  N ND2 . ASN A  1  637 ? 209.776 189.598 149.515 1.00 83.79  ? 656  ASN A ND2 1 
ATOM   4166  N N   . GLU A  1  638 ? 212.935 194.085 150.385 1.00 83.49  ? 657  GLU A N   1 
ATOM   4167  C CA  . GLU A  1  638 ? 213.364 195.426 149.994 1.00 84.43  ? 657  GLU A CA  1 
ATOM   4168  C C   . GLU A  1  638 ? 214.876 195.582 150.124 1.00 86.33  ? 657  GLU A C   1 
ATOM   4169  O O   . GLU A  1  638 ? 215.521 196.173 149.249 1.00 90.31  ? 657  GLU A O   1 
ATOM   4170  C CB  . GLU A  1  638 ? 212.624 196.472 150.835 1.00 86.06  ? 657  GLU A CB  1 
ATOM   4171  C CG  . GLU A  1  638 ? 212.475 197.857 150.192 1.00 92.01  ? 657  GLU A CG  1 
ATOM   4172  C CD  . GLU A  1  638 ? 213.736 198.706 150.240 1.00 95.54  ? 657  GLU A CD  1 
ATOM   4173  O OE1 . GLU A  1  638 ? 214.588 198.476 151.123 1.00 93.77  ? 657  GLU A OE1 1 
ATOM   4174  O OE2 . GLU A  1  638 ? 213.873 199.609 149.388 1.00 94.76  ? 657  GLU A OE2 1 
ATOM   4175  N N   . VAL A  1  639 ? 215.453 195.083 151.222 1.00 85.18  ? 658  VAL A N   1 
ATOM   4176  C CA  . VAL A  1  639 ? 216.896 195.208 151.430 1.00 86.04  ? 658  VAL A CA  1 
ATOM   4177  C C   . VAL A  1  639 ? 217.679 194.340 150.442 1.00 85.63  ? 658  VAL A C   1 
ATOM   4178  O O   . VAL A  1  639 ? 218.810 194.679 150.073 1.00 79.35  ? 658  VAL A O   1 
ATOM   4179  C CB  . VAL A  1  639 ? 217.262 194.929 152.908 1.00 86.55  ? 658  VAL A CB  1 
ATOM   4180  C CG1 . VAL A  1  639 ? 217.317 193.438 153.244 1.00 83.61  ? 658  VAL A CG1 1 
ATOM   4181  C CG2 . VAL A  1  639 ? 218.586 195.597 153.254 1.00 82.87  ? 658  VAL A CG2 1 
ATOM   4182  N N   . ASP A  1  640 ? 217.106 193.226 149.991 1.00 89.51  ? 659  ASP A N   1 
ATOM   4183  C CA  . ASP A  1  640 ? 217.791 192.340 149.058 1.00 91.70  ? 659  ASP A CA  1 
ATOM   4184  C C   . ASP A  1  640 ? 217.508 192.738 147.614 1.00 89.73  ? 659  ASP A C   1 
ATOM   4185  O O   . ASP A  1  640 ? 218.381 192.645 146.752 1.00 90.17  ? 659  ASP A O   1 
ATOM   4186  C CB  . ASP A  1  640 ? 217.375 190.888 149.298 1.00 95.06  ? 659  ASP A CB  1 
ATOM   4187  C CG  . ASP A  1  640 ? 218.145 189.912 148.434 1.00 101.11 ? 659  ASP A CG  1 
ATOM   4188  O OD1 . ASP A  1  640 ? 219.321 189.636 148.752 1.00 101.66 ? 659  ASP A OD1 1 
ATOM   4189  O OD2 . ASP A  1  640 ? 217.575 189.420 147.438 1.00 100.07 ? 659  ASP A OD2 1 
ATOM   4190  N N   . VAL B  2  2   ? 144.727 230.189 238.261 1.00 109.14 ? 2    VAL G N   1 
ATOM   4191  C CA  . VAL B  2  2   ? 143.915 229.010 237.998 1.00 112.90 ? 2    VAL G CA  1 
ATOM   4192  C C   . VAL B  2  2   ? 143.082 228.719 239.246 1.00 113.78 ? 2    VAL G C   1 
ATOM   4193  O O   . VAL B  2  2   ? 143.601 228.766 240.360 1.00 111.57 ? 2    VAL G O   1 
ATOM   4194  C CB  . VAL B  2  2   ? 144.819 227.808 237.599 1.00 108.53 ? 2    VAL G CB  1 
ATOM   4195  C CG1 . VAL B  2  2   ? 144.051 226.490 237.562 1.00 106.90 ? 2    VAL G CG1 1 
ATOM   4196  C CG2 . VAL B  2  2   ? 145.499 228.072 236.264 1.00 109.71 ? 2    VAL G CG2 1 
ATOM   4197  N N   . GLN B  2  3   ? 141.803 228.384 239.059 1.00 116.89 ? 3    GLN G N   1 
ATOM   4198  C CA  . GLN B  2  3   ? 140.915 228.014 240.151 1.00 116.40 ? 3    GLN G CA  1 
ATOM   4199  C C   . GLN B  2  3   ? 140.290 226.661 239.852 1.00 118.65 ? 3    GLN G C   1 
ATOM   4200  O O   . GLN B  2  3   ? 139.992 226.345 238.696 1.00 119.46 ? 3    GLN G O   1 
ATOM   4201  C CB  . GLN B  2  3   ? 139.794 229.057 240.360 1.00 117.08 ? 3    GLN G CB  1 
ATOM   4202  C CG  . GLN B  2  3   ? 140.183 230.502 240.766 1.00 117.97 ? 3    GLN G CG  1 
ATOM   4203  C CD  . GLN B  2  3   ? 141.475 230.657 241.568 1.00 121.22 ? 3    GLN G CD  1 
ATOM   4204  O OE1 . GLN B  2  3   ? 141.706 229.968 242.567 1.00 125.23 ? 3    GLN G OE1 1 
ATOM   4205  N NE2 . GLN B  2  3   ? 142.327 231.573 241.124 1.00 118.72 ? 3    GLN G NE2 1 
ATOM   4206  N N   . LEU B  2  4   ? 140.094 225.866 240.900 1.00 117.90 ? 4    LEU G N   1 
ATOM   4207  C CA  . LEU B  2  4   ? 139.389 224.594 240.821 1.00 117.49 ? 4    LEU G CA  1 
ATOM   4208  C C   . LEU B  2  4   ? 138.190 224.637 241.757 1.00 126.03 ? 4    LEU G C   1 
ATOM   4209  O O   . LEU B  2  4   ? 138.337 224.943 242.945 1.00 128.86 ? 4    LEU G O   1 
ATOM   4210  C CB  . LEU B  2  4   ? 140.313 223.424 241.179 1.00 110.99 ? 4    LEU G CB  1 
ATOM   4211  C CG  . LEU B  2  4   ? 141.794 223.535 240.802 1.00 110.94 ? 4    LEU G CG  1 
ATOM   4212  C CD1 . LEU B  2  4   ? 142.578 222.371 241.373 1.00 105.48 ? 4    LEU G CD1 1 
ATOM   4213  C CD2 . LEU B  2  4   ? 141.968 223.570 239.289 1.00 108.87 ? 4    LEU G CD2 1 
ATOM   4214  N N   . ARG B  2  5   ? 137.007 224.337 241.224 1.00 129.57 ? 5    ARG G N   1 
ATOM   4215  C CA  . ARG B  2  5   ? 135.771 224.377 241.994 1.00 130.99 ? 5    ARG G CA  1 
ATOM   4216  C C   . ARG B  2  5   ? 135.036 223.054 241.853 1.00 129.98 ? 5    ARG G C   1 
ATOM   4217  O O   . ARG B  2  5   ? 134.779 222.597 240.735 1.00 128.02 ? 5    ARG G O   1 
ATOM   4218  C CB  . ARG B  2  5   ? 134.870 225.534 241.541 1.00 130.77 ? 5    ARG G CB  1 
ATOM   4219  C CG  . ARG B  2  5   ? 134.977 226.797 242.394 1.00 130.47 ? 5    ARG G CG  1 
ATOM   4220  C CD  . ARG B  2  5   ? 134.578 226.576 243.855 1.00 131.09 ? 5    ARG G CD  1 
ATOM   4221  N NE  . ARG B  2  5   ? 133.439 225.677 244.011 1.00 137.15 ? 5    ARG G NE  1 
ATOM   4222  C CZ  . ARG B  2  5   ? 132.170 226.059 243.972 1.00 140.13 ? 5    ARG G CZ  1 
ATOM   4223  N NH1 . ARG B  2  5   ? 131.834 227.318 243.742 1.00 140.51 ? 5    ARG G NH1 1 
ATOM   4224  N NH2 . ARG B  2  5   ? 131.214 225.153 244.155 1.00 138.83 ? 5    ARG G NH2 1 
ATOM   4225  N N   . GLU B  2  6   ? 134.706 222.444 242.986 1.00 131.76 ? 6    GLU G N   1 
ATOM   4226  C CA  . GLU B  2  6   ? 134.116 221.116 243.035 1.00 132.20 ? 6    GLU G CA  1 
ATOM   4227  C C   . GLU B  2  6   ? 132.618 221.182 243.307 1.00 137.06 ? 6    GLU G C   1 
ATOM   4228  O O   . GLU B  2  6   ? 132.081 222.201 243.748 1.00 137.94 ? 6    GLU G O   1 
ATOM   4229  C CB  . GLU B  2  6   ? 134.800 220.260 244.101 1.00 131.66 ? 6    GLU G CB  1 
ATOM   4230  C CG  . GLU B  2  6   ? 136.300 220.283 244.002 1.00 128.40 ? 6    GLU G CG  1 
ATOM   4231  C CD  . GLU B  2  6   ? 136.962 221.116 245.071 1.00 130.32 ? 6    GLU G CD  1 
ATOM   4232  O OE1 . GLU B  2  6   ? 136.549 222.276 245.275 1.00 129.29 ? 6    GLU G OE1 1 
ATOM   4233  O OE2 . GLU B  2  6   ? 137.923 220.611 245.686 1.00 129.83 ? 6    GLU G OE2 1 
ATOM   4234  N N   . SER B  2  7   ? 131.949 220.064 243.035 1.00 138.58 ? 7    SER G N   1 
ATOM   4235  C CA  . SER B  2  7   ? 130.504 219.960 243.207 1.00 145.09 ? 7    SER G CA  1 
ATOM   4236  C C   . SER B  2  7   ? 130.156 218.499 243.441 1.00 147.43 ? 7    SER G C   1 
ATOM   4237  O O   . SER B  2  7   ? 130.506 217.641 242.625 1.00 144.41 ? 7    SER G O   1 
ATOM   4238  C CB  . SER B  2  7   ? 129.762 220.504 241.985 1.00 145.63 ? 7    SER G CB  1 
ATOM   4239  O OG  . SER B  2  7   ? 128.363 220.321 242.114 1.00 149.57 ? 7    SER G OG  1 
ATOM   4240  N N   . GLY B  2  8   ? 129.474 218.219 244.548 1.00 151.22 ? 8    GLY G N   1 
ATOM   4241  C CA  . GLY B  2  8   ? 129.029 216.880 244.848 1.00 153.94 ? 8    GLY G CA  1 
ATOM   4242  C C   . GLY B  2  8   ? 127.919 216.857 245.878 1.00 160.34 ? 8    GLY G C   1 
ATOM   4243  O O   . GLY B  2  8   ? 127.527 217.898 246.417 1.00 161.40 ? 8    GLY G O   1 
ATOM   4244  N N   . PRO B  2  9   ? 127.349 215.667 246.120 1.00 162.48 ? 9    PRO G N   1 
ATOM   4245  C CA  . PRO B  2  9   ? 126.289 215.541 247.141 1.00 164.78 ? 9    PRO G CA  1 
ATOM   4246  C C   . PRO B  2  9   ? 126.714 215.938 248.547 1.00 164.89 ? 9    PRO G C   1 
ATOM   4247  O O   . PRO B  2  9   ? 125.932 216.568 249.268 1.00 163.28 ? 9    PRO G O   1 
ATOM   4248  C CB  . PRO B  2  9   ? 125.912 214.053 247.069 1.00 165.12 ? 9    PRO G CB  1 
ATOM   4249  C CG  . PRO B  2  9   ? 126.353 213.603 245.721 1.00 163.48 ? 9    PRO G CG  1 
ATOM   4250  C CD  . PRO B  2  9   ? 127.570 214.407 245.390 1.00 159.04 ? 9    PRO G CD  1 
ATOM   4251  N N   . GLY B  2  10  ? 127.932 215.589 248.959 1.00 165.67 ? 10   GLY G N   1 
ATOM   4252  C CA  . GLY B  2  10  ? 128.376 215.884 250.308 1.00 167.29 ? 10   GLY G CA  1 
ATOM   4253  C C   . GLY B  2  10  ? 127.936 214.841 251.315 1.00 168.87 ? 10   GLY G C   1 
ATOM   4254  O O   . GLY B  2  10  ? 128.767 214.186 251.952 1.00 167.84 ? 10   GLY G O   1 
ATOM   4255  N N   . LEU B  2  11  ? 126.622 214.681 251.467 1.00 168.91 ? 11   LEU G N   1 
ATOM   4256  C CA  . LEU B  2  11  ? 126.035 213.712 252.391 1.00 168.50 ? 11   LEU G CA  1 
ATOM   4257  C C   . LEU B  2  11  ? 125.966 212.368 251.677 1.00 168.34 ? 11   LEU G C   1 
ATOM   4258  O O   . LEU B  2  11  ? 125.011 212.067 250.960 1.00 166.62 ? 11   LEU G O   1 
ATOM   4259  C CB  . LEU B  2  11  ? 124.662 214.176 252.860 1.00 167.29 ? 11   LEU G CB  1 
ATOM   4260  C CG  . LEU B  2  11  ? 124.602 215.536 253.561 1.00 166.63 ? 11   LEU G CG  1 
ATOM   4261  C CD1 . LEU B  2  11  ? 123.160 215.989 253.731 1.00 165.58 ? 11   LEU G CD1 1 
ATOM   4262  C CD2 . LEU B  2  11  ? 125.312 215.482 254.905 1.00 163.26 ? 11   LEU G CD2 1 
ATOM   4263  N N   . VAL B  2  12  ? 126.997 211.550 251.876 1.00 169.48 ? 12   VAL G N   1 
ATOM   4264  C CA  . VAL B  2  12  ? 127.101 210.233 251.259 1.00 168.28 ? 12   VAL G CA  1 
ATOM   4265  C C   . VAL B  2  12  ? 127.078 209.185 252.362 1.00 166.42 ? 12   VAL G C   1 
ATOM   4266  O O   . VAL B  2  12  ? 127.845 209.273 253.328 1.00 166.48 ? 12   VAL G O   1 
ATOM   4267  C CB  . VAL B  2  12  ? 128.378 210.100 250.407 1.00 166.82 ? 12   VAL G CB  1 
ATOM   4268  C CG1 . VAL B  2  12  ? 128.367 208.792 249.629 1.00 164.78 ? 12   VAL G CG1 1 
ATOM   4269  C CG2 . VAL B  2  12  ? 128.519 211.284 249.461 1.00 163.88 ? 12   VAL G CG2 1 
ATOM   4270  N N   . LYS B  2  13  ? 126.203 208.201 252.213 1.00 164.89 ? 13   LYS G N   1 
ATOM   4271  C CA  . LYS B  2  13  ? 125.999 207.148 253.196 1.00 164.29 ? 13   LYS G CA  1 
ATOM   4272  C C   . LYS B  2  13  ? 126.864 205.941 252.843 1.00 166.93 ? 13   LYS G C   1 
ATOM   4273  O O   . LYS B  2  13  ? 127.460 205.904 251.762 1.00 167.83 ? 13   LYS G O   1 
ATOM   4274  C CB  . LYS B  2  13  ? 124.505 206.801 253.221 1.00 162.04 ? 13   LYS G CB  1 
ATOM   4275  C CG  . LYS B  2  13  ? 123.669 207.708 254.114 1.00 158.56 ? 13   LYS G CG  1 
ATOM   4276  C CD  . LYS B  2  13  ? 124.260 207.819 255.513 1.00 155.56 ? 13   LYS G CD  1 
ATOM   4277  C CE  . LYS B  2  13  ? 123.282 208.470 256.479 1.00 141.38 ? 13   LYS G CE  1 
ATOM   4278  N NZ  . LYS B  2  13  ? 122.460 207.461 257.202 1.00 127.04 ? 13   LYS G NZ  1 
ATOM   4279  N N   . PRO B  2  14  ? 127.017 204.955 253.751 1.00 168.42 ? 14   PRO G N   1 
ATOM   4280  C CA  . PRO B  2  14  ? 127.791 203.753 253.396 1.00 170.27 ? 14   PRO G CA  1 
ATOM   4281  C C   . PRO B  2  14  ? 127.150 202.953 252.271 1.00 169.74 ? 14   PRO G C   1 
ATOM   4282  O O   . PRO B  2  14  ? 125.933 202.997 252.069 1.00 168.38 ? 14   PRO G O   1 
ATOM   4283  C CB  . PRO B  2  14  ? 127.837 202.950 254.702 1.00 169.69 ? 14   PRO G CB  1 
ATOM   4284  C CG  . PRO B  2  14  ? 127.635 203.932 255.756 1.00 168.38 ? 14   PRO G CG  1 
ATOM   4285  C CD  . PRO B  2  14  ? 126.750 204.990 255.206 1.00 168.11 ? 14   PRO G CD  1 
ATOM   4286  N N   . SER B  2  15  ? 128.009 202.234 251.533 1.00 170.46 ? 15   SER G N   1 
ATOM   4287  C CA  . SER B  2  15  ? 127.634 201.380 250.397 1.00 170.16 ? 15   SER G CA  1 
ATOM   4288  C C   . SER B  2  15  ? 126.934 202.189 249.304 1.00 169.95 ? 15   SER G C   1 
ATOM   4289  O O   . SER B  2  15  ? 125.884 201.806 248.784 1.00 167.78 ? 15   SER G O   1 
ATOM   4290  C CB  . SER B  2  15  ? 126.784 200.183 250.840 1.00 169.57 ? 15   SER G CB  1 
ATOM   4291  O OG  . SER B  2  15  ? 127.473 199.396 251.795 1.00 167.60 ? 15   SER G OG  1 
ATOM   4292  N N   . GLU B  2  16  ? 127.538 203.325 248.958 1.00 170.69 ? 16   GLU G N   1 
ATOM   4293  C CA  . GLU B  2  16  ? 127.058 204.188 247.889 1.00 167.57 ? 16   GLU G CA  1 
ATOM   4294  C C   . GLU B  2  16  ? 128.254 204.719 247.113 1.00 167.38 ? 16   GLU G C   1 
ATOM   4295  O O   . GLU B  2  16  ? 129.372 204.797 247.629 1.00 168.04 ? 16   GLU G O   1 
ATOM   4296  C CB  . GLU B  2  16  ? 126.220 205.362 248.423 1.00 165.75 ? 16   GLU G CB  1 
ATOM   4297  C CG  . GLU B  2  16  ? 124.850 204.982 248.963 1.00 164.25 ? 16   GLU G CG  1 
ATOM   4298  C CD  . GLU B  2  16  ? 123.912 206.168 249.054 1.00 161.41 ? 16   GLU G CD  1 
ATOM   4299  O OE1 . GLU B  2  16  ? 124.403 207.316 249.071 1.00 160.75 ? 16   GLU G OE1 1 
ATOM   4300  O OE2 . GLU B  2  16  ? 122.683 205.952 249.109 1.00 158.20 ? 16   GLU G OE2 1 
ATOM   4301  N N   . THR B  2  17  ? 128.005 205.085 245.858 1.00 165.05 ? 17   THR G N   1 
ATOM   4302  C CA  . THR B  2  17  ? 129.055 205.545 244.954 1.00 162.11 ? 17   THR G CA  1 
ATOM   4303  C C   . THR B  2  17  ? 129.157 207.063 245.044 1.00 159.41 ? 17   THR G C   1 
ATOM   4304  O O   . THR B  2  17  ? 128.248 207.781 244.615 1.00 155.16 ? 17   THR G O   1 
ATOM   4305  C CB  . THR B  2  17  ? 128.769 205.101 243.522 1.00 160.17 ? 17   THR G CB  1 
ATOM   4306  O OG1 . THR B  2  17  ? 128.648 203.673 243.478 1.00 161.04 ? 17   THR G OG1 1 
ATOM   4307  C CG2 . THR B  2  17  ? 129.890 205.542 242.594 1.00 157.09 ? 17   THR G CG2 1 
ATOM   4308  N N   . LEU B  2  18  ? 130.256 207.547 245.621 1.00 158.37 ? 18   LEU G N   1 
ATOM   4309  C CA  . LEU B  2  18  ? 130.531 208.976 245.661 1.00 155.89 ? 18   LEU G CA  1 
ATOM   4310  C C   . LEU B  2  18  ? 130.805 209.501 244.253 1.00 153.24 ? 18   LEU G C   1 
ATOM   4311  O O   . LEU B  2  18  ? 131.342 208.794 243.396 1.00 151.91 ? 18   LEU G O   1 
ATOM   4312  C CB  . LEU B  2  18  ? 131.728 209.241 246.585 1.00 153.32 ? 18   LEU G CB  1 
ATOM   4313  C CG  . LEU B  2  18  ? 132.548 210.537 246.555 1.00 148.91 ? 18   LEU G CG  1 
ATOM   4314  C CD1 . LEU B  2  18  ? 131.702 211.714 247.022 1.00 150.68 ? 18   LEU G CD1 1 
ATOM   4315  C CD2 . LEU B  2  18  ? 133.823 210.417 247.375 1.00 148.74 ? 18   LEU G CD2 1 
ATOM   4316  N N   . SER B  2  19  ? 130.429 210.758 244.017 1.00 150.65 ? 19   SER G N   1 
ATOM   4317  C CA  . SER B  2  19  ? 130.698 211.426 242.751 1.00 147.12 ? 19   SER G CA  1 
ATOM   4318  C C   . SER B  2  19  ? 131.054 212.878 243.026 1.00 143.79 ? 19   SER G C   1 
ATOM   4319  O O   . SER B  2  19  ? 130.300 213.586 243.701 1.00 145.76 ? 19   SER G O   1 
ATOM   4320  C CB  . SER B  2  19  ? 129.491 211.347 241.807 1.00 149.89 ? 19   SER G CB  1 
ATOM   4321  O OG  . SER B  2  19  ? 128.861 210.079 241.872 1.00 151.59 ? 19   SER G OG  1 
ATOM   4322  N N   . LEU B  2  20  ? 132.198 213.317 242.506 1.00 138.92 ? 20   LEU G N   1 
ATOM   4323  C CA  . LEU B  2  20  ? 132.701 214.671 242.741 1.00 138.36 ? 20   LEU G CA  1 
ATOM   4324  C C   . LEU B  2  20  ? 133.336 215.158 241.444 1.00 137.00 ? 20   LEU G C   1 
ATOM   4325  O O   . LEU B  2  20  ? 134.442 214.737 241.100 1.00 136.79 ? 20   LEU G O   1 
ATOM   4326  C CB  . LEU B  2  20  ? 133.706 214.702 243.886 1.00 138.18 ? 20   LEU G CB  1 
ATOM   4327  C CG  . LEU B  2  20  ? 133.191 214.795 245.321 1.00 142.15 ? 20   LEU G CG  1 
ATOM   4328  C CD1 . LEU B  2  20  ? 134.280 214.357 246.286 1.00 139.00 ? 20   LEU G CD1 1 
ATOM   4329  C CD2 . LEU B  2  20  ? 132.723 216.206 245.638 1.00 142.23 ? 20   LEU G CD2 1 
ATOM   4330  N N   . SER B  2  21  ? 132.646 216.044 240.735 1.00 135.31 ? 21   SER G N   1 
ATOM   4331  C CA  . SER B  2  21  ? 133.205 216.667 239.545 1.00 131.54 ? 21   SER G CA  1 
ATOM   4332  C C   . SER B  2  21  ? 134.032 217.891 239.926 1.00 131.86 ? 21   SER G C   1 
ATOM   4333  O O   . SER B  2  21  ? 133.865 218.473 241.000 1.00 132.99 ? 21   SER G O   1 
ATOM   4334  C CB  . SER B  2  21  ? 132.094 217.059 238.572 1.00 130.56 ? 21   SER G CB  1 
ATOM   4335  O OG  . SER B  2  21  ? 131.526 218.308 238.924 1.00 132.73 ? 21   SER G OG  1 
ATOM   4336  N N   . CYS B  2  22  ? 134.938 218.279 239.027 1.00 127.17 ? 22   CYS G N   1 
ATOM   4337  C CA  . CYS B  2  22  ? 135.861 219.381 239.291 1.00 124.85 ? 22   CYS G CA  1 
ATOM   4338  C C   . CYS B  2  22  ? 135.977 220.218 238.025 1.00 118.16 ? 22   CYS G C   1 
ATOM   4339  O O   . CYS B  2  22  ? 136.576 219.779 237.039 1.00 115.56 ? 22   CYS G O   1 
ATOM   4340  C CB  . CYS B  2  22  ? 137.228 218.866 239.739 1.00 124.35 ? 22   CYS G CB  1 
ATOM   4341  S SG  . CYS B  2  22  ? 138.096 219.982 240.855 1.00 129.54 ? 22   CYS G SG  1 
ATOM   4342  N N   . THR B  2  23  ? 135.410 221.420 238.059 1.00 118.44 ? 23   THR G N   1 
ATOM   4343  C CA  . THR B  2  23  ? 135.602 222.398 236.998 1.00 118.70 ? 23   THR G CA  1 
ATOM   4344  C C   . THR B  2  23  ? 136.945 223.098 237.168 1.00 119.89 ? 23   THR G C   1 
ATOM   4345  O O   . THR B  2  23  ? 137.365 223.399 238.289 1.00 121.84 ? 23   THR G O   1 
ATOM   4346  C CB  . THR B  2  23  ? 134.459 223.419 237.019 1.00 121.28 ? 23   THR G CB  1 
ATOM   4347  O OG1 . THR B  2  23  ? 133.208 222.727 237.120 1.00 121.74 ? 23   THR G OG1 1 
ATOM   4348  C CG2 . THR B  2  23  ? 134.437 224.262 235.748 1.00 120.30 ? 23   THR G CG2 1 
ATOM   4349  N N   . VAL B  2  24  ? 137.619 223.359 236.049 1.00 118.37 ? 24   VAL G N   1 
ATOM   4350  C CA  . VAL B  2  24  ? 138.888 224.076 236.034 1.00 117.30 ? 24   VAL G CA  1 
ATOM   4351  C C   . VAL B  2  24  ? 138.693 225.363 235.248 1.00 117.84 ? 24   VAL G C   1 
ATOM   4352  O O   . VAL B  2  24  ? 138.191 225.338 234.118 1.00 120.26 ? 24   VAL G O   1 
ATOM   4353  C CB  . VAL B  2  24  ? 140.014 223.226 235.413 1.00 112.13 ? 24   VAL G CB  1 
ATOM   4354  C CG1 . VAL B  2  24  ? 141.349 223.946 235.519 1.00 110.67 ? 24   VAL G CG1 1 
ATOM   4355  C CG2 . VAL B  2  24  ? 140.085 221.856 236.073 1.00 108.68 ? 24   VAL G CG2 1 
ATOM   4356  N N   . SER B  2  25  ? 139.091 226.484 235.847 1.00 116.12 ? 25   SER G N   1 
ATOM   4357  C CA  . SER B  2  25  ? 138.836 227.810 235.304 1.00 120.01 ? 25   SER G CA  1 
ATOM   4358  C C   . SER B  2  25  ? 140.133 228.602 235.242 1.00 118.95 ? 25   SER G C   1 
ATOM   4359  O O   . SER B  2  25  ? 141.001 228.439 236.107 1.00 115.80 ? 25   SER G O   1 
ATOM   4360  C CB  . SER B  2  25  ? 137.802 228.566 236.148 1.00 122.09 ? 25   SER G CB  1 
ATOM   4361  O OG  . SER B  2  25  ? 137.583 229.870 235.640 1.00 125.15 ? 25   SER G OG  1 
ATOM   4362  N N   . ASN B  2  26  ? 140.279 229.387 234.163 1.00 122.31 ? 26   ASN G N   1 
ATOM   4363  C CA  . ASN B  2  26  ? 141.379 230.342 233.953 1.00 124.71 ? 26   ASN G CA  1 
ATOM   4364  C C   . ASN B  2  26  ? 142.711 229.620 233.754 1.00 121.97 ? 26   ASN G C   1 
ATOM   4365  O O   . ASN B  2  26  ? 143.753 230.062 234.240 1.00 121.86 ? 26   ASN G O   1 
ATOM   4366  C CB  . ASN B  2  26  ? 141.472 231.380 235.081 1.00 125.74 ? 26   ASN G CB  1 
ATOM   4367  C CG  . ASN B  2  26  ? 142.086 232.688 234.628 1.00 128.35 ? 26   ASN G CG  1 
ATOM   4368  O OD1 . ASN B  2  26  ? 142.106 233.003 233.439 1.00 132.39 ? 26   ASN G OD1 1 
ATOM   4369  N ND2 . ASN B  2  26  ? 142.591 233.460 235.584 1.00 127.47 ? 26   ASN G ND2 1 
ATOM   4370  N N   . ASP B  2  27  ? 142.678 228.508 233.027 1.00 120.14 ? 27   ASP G N   1 
ATOM   4371  C CA  . ASP B  2  27  ? 143.858 227.693 232.764 1.00 116.84 ? 27   ASP G CA  1 
ATOM   4372  C C   . ASP B  2  27  ? 144.069 227.659 231.257 1.00 113.64 ? 27   ASP G C   1 
ATOM   4373  O O   . ASP B  2  27  ? 143.212 227.163 230.518 1.00 115.53 ? 27   ASP G O   1 
ATOM   4374  C CB  . ASP B  2  27  ? 143.682 226.288 233.347 1.00 113.65 ? 27   ASP G CB  1 
ATOM   4375  C CG  . ASP B  2  27  ? 144.851 225.363 233.050 1.00 105.22 ? 27   ASP G CG  1 
ATOM   4376  O OD1 . ASP B  2  27  ? 145.972 225.838 232.767 1.00 106.20 ? 27   ASP G OD1 1 
ATOM   4377  O OD2 . ASP B  2  27  ? 144.643 224.138 233.123 1.00 101.15 ? 27   ASP G OD2 1 
ATOM   4378  N N   . SER B  2  28  ? 145.208 228.193 230.807 1.00 110.01 ? 28   SER G N   1 
ATOM   4379  C CA  . SER B  2  28  ? 145.447 228.357 229.375 1.00 108.87 ? 28   SER G CA  1 
ATOM   4380  C C   . SER B  2  28  ? 145.745 227.028 228.690 1.00 106.35 ? 28   SER G C   1 
ATOM   4381  O O   . SER B  2  28  ? 145.260 226.776 227.581 1.00 107.72 ? 28   SER G O   1 
ATOM   4382  C CB  . SER B  2  28  ? 146.592 229.343 229.148 1.00 105.22 ? 28   SER G CB  1 
ATOM   4383  O OG  . SER B  2  28  ? 147.813 228.828 229.647 1.00 104.20 ? 28   SER G OG  1 
ATOM   4384  N N   . ARG B  2  29  ? 146.536 226.164 229.325 1.00 102.41 ? 29   ARG G N   1 
ATOM   4385  C CA  . ARG B  2  29  ? 146.974 224.900 228.727 1.00 99.66  ? 29   ARG G CA  1 
ATOM   4386  C C   . ARG B  2  29  ? 146.728 223.743 229.688 1.00 99.37  ? 29   ARG G C   1 
ATOM   4387  O O   . ARG B  2  29  ? 147.660 223.291 230.366 1.00 97.33  ? 29   ARG G O   1 
ATOM   4388  C CB  . ARG B  2  29  ? 148.455 224.959 228.349 1.00 95.38  ? 29   ARG G CB  1 
ATOM   4389  C CG  . ARG B  2  29  ? 148.806 225.959 227.262 1.00 96.46  ? 29   ARG G CG  1 
ATOM   4390  C CD  . ARG B  2  29  ? 150.319 226.065 227.091 1.00 93.62  ? 29   ARG G CD  1 
ATOM   4391  N NE  . ARG B  2  29  ? 150.925 224.831 226.602 1.00 91.42  ? 29   ARG G NE  1 
ATOM   4392  C CZ  . ARG B  2  29  ? 150.917 224.431 225.337 1.00 93.22  ? 29   ARG G CZ  1 
ATOM   4393  N NH1 . ARG B  2  29  ? 150.328 225.141 224.388 1.00 95.47  ? 29   ARG G NH1 1 
ATOM   4394  N NH2 . ARG B  2  29  ? 151.515 223.288 225.015 1.00 93.89  ? 29   ARG G NH2 1 
ATOM   4395  N N   . PRO B  2  30  ? 145.485 223.249 229.788 1.00 96.15  ? 30   PRO G N   1 
ATOM   4396  C CA  . PRO B  2  30  ? 145.228 222.074 230.646 1.00 87.44  ? 30   PRO G CA  1 
ATOM   4397  C C   . PRO B  2  30  ? 145.926 220.797 230.203 1.00 83.98  ? 30   PRO G C   1 
ATOM   4398  O O   . PRO B  2  30  ? 146.049 219.873 231.017 1.00 82.72  ? 30   PRO G O   1 
ATOM   4399  C CB  . PRO B  2  30  ? 143.704 221.910 230.577 1.00 92.42  ? 30   PRO G CB  1 
ATOM   4400  C CG  . PRO B  2  30  ? 143.179 223.216 230.129 1.00 98.40  ? 30   PRO G CG  1 
ATOM   4401  C CD  . PRO B  2  30  ? 144.234 223.823 229.260 1.00 100.45 ? 30   PRO G CD  1 
ATOM   4402  N N   . SER B  2  31  ? 146.345 220.702 228.937 1.00 89.07  ? 31   SER G N   1 
ATOM   4403  C CA  . SER B  2  31  ? 146.970 219.484 228.428 1.00 92.24  ? 31   SER G CA  1 
ATOM   4404  C C   . SER B  2  31  ? 148.314 219.198 229.092 1.00 89.85  ? 31   SER G C   1 
ATOM   4405  O O   . SER B  2  31  ? 148.683 218.030 229.256 1.00 86.69  ? 31   SER G O   1 
ATOM   4406  C CB  . SER B  2  31  ? 147.141 219.581 226.913 1.00 90.27  ? 31   SER G CB  1 
ATOM   4407  O OG  . SER B  2  31  ? 147.844 220.759 226.555 1.00 91.29  ? 31   SER G OG  1 
ATOM   4408  N N   . ASP B  2  32  ? 149.052 220.239 229.481 1.00 87.06  ? 32   ASP G N   1 
ATOM   4409  C CA  . ASP B  2  32  ? 150.394 220.086 230.031 1.00 77.31  ? 32   ASP G CA  1 
ATOM   4410  C C   . ASP B  2  32  ? 150.420 220.015 231.553 1.00 73.06  ? 32   ASP G C   1 
ATOM   4411  O O   . ASP B  2  32  ? 151.402 220.453 232.163 1.00 72.52  ? 32   ASP G O   1 
ATOM   4412  C CB  . ASP B  2  32  ? 151.291 221.224 229.542 1.00 81.45  ? 32   ASP G CB  1 
ATOM   4413  C CG  . ASP B  2  32  ? 151.384 221.283 228.030 1.00 91.29  ? 32   ASP G CG  1 
ATOM   4414  O OD1 . ASP B  2  32  ? 150.951 220.318 227.367 1.00 90.49  ? 32   ASP G OD1 1 
ATOM   4415  O OD2 . ASP B  2  32  ? 151.892 222.296 227.504 1.00 93.72  ? 32   ASP G OD2 1 
ATOM   4416  N N   . HIS B  2  33  ? 149.360 219.521 232.193 1.00 75.09  ? 33   HIS G N   1 
ATOM   4417  C CA  . HIS B  2  33  ? 149.361 219.303 233.638 1.00 70.00  ? 33   HIS G CA  1 
ATOM   4418  C C   . HIS B  2  33  ? 148.598 218.029 233.959 1.00 68.14  ? 33   HIS G C   1 
ATOM   4419  O O   . HIS B  2  33  ? 147.492 217.822 233.454 1.00 76.15  ? 33   HIS G O   1 
ATOM   4420  C CB  . HIS B  2  33  ? 148.746 220.472 234.428 1.00 68.77  ? 33   HIS G CB  1 
ATOM   4421  C CG  . HIS B  2  33  ? 149.093 221.827 233.898 1.00 72.70  ? 33   HIS G CG  1 
ATOM   4422  N ND1 . HIS B  2  33  ? 150.366 222.349 233.970 1.00 71.14  ? 33   HIS G ND1 1 
ATOM   4423  C CD2 . HIS B  2  33  ? 148.329 222.779 233.316 1.00 81.88  ? 33   HIS G CD2 1 
ATOM   4424  C CE1 . HIS B  2  33  ? 150.376 223.555 233.433 1.00 73.45  ? 33   HIS G CE1 1 
ATOM   4425  N NE2 . HIS B  2  33  ? 149.152 223.841 233.030 1.00 81.34  ? 33   HIS G NE2 1 
ATOM   4426  N N   . SER B  2  34  ? 149.192 217.182 234.794 1.00 63.31  ? 34   SER G N   1 
ATOM   4427  C CA  . SER B  2  34  ? 148.494 216.013 235.305 1.00 69.77  ? 34   SER G CA  1 
ATOM   4428  C C   . SER B  2  34  ? 147.506 216.432 236.386 1.00 75.37  ? 34   SER G C   1 
ATOM   4429  O O   . SER B  2  34  ? 147.830 217.231 237.269 1.00 79.26  ? 34   SER G O   1 
ATOM   4430  C CB  . SER B  2  34  ? 149.488 214.995 235.863 1.00 70.15  ? 34   SER G CB  1 
ATOM   4431  O OG  . SER B  2  34  ? 148.856 214.115 236.775 1.00 74.23  ? 34   SER G OG  1 
ATOM   4432  N N   . TRP B  2  35  ? 146.297 215.884 236.315 1.00 78.23  ? 35   TRP G N   1 
ATOM   4433  C CA  . TRP B  2  35  ? 145.205 216.243 237.209 1.00 81.20  ? 35   TRP G CA  1 
ATOM   4434  C C   . TRP B  2  35  ? 144.959 215.096 238.175 1.00 86.42  ? 35   TRP G C   1 
ATOM   4435  O O   . TRP B  2  35  ? 144.716 213.967 237.742 1.00 88.30  ? 35   TRP G O   1 
ATOM   4436  C CB  . TRP B  2  35  ? 143.937 216.538 236.409 1.00 81.37  ? 35   TRP G CB  1 
ATOM   4437  C CG  . TRP B  2  35  ? 144.144 217.569 235.359 1.00 75.57  ? 35   TRP G CG  1 
ATOM   4438  C CD1 . TRP B  2  35  ? 144.336 217.352 234.028 1.00 76.86  ? 35   TRP G CD1 1 
ATOM   4439  C CD2 . TRP B  2  35  ? 144.177 218.985 235.545 1.00 76.30  ? 35   TRP G CD2 1 
ATOM   4440  N NE1 . TRP B  2  35  ? 144.492 218.548 233.373 1.00 81.69  ? 35   TRP G NE1 1 
ATOM   4441  C CE2 . TRP B  2  35  ? 144.396 219.567 234.284 1.00 76.39  ? 35   TRP G CE2 1 
ATOM   4442  C CE3 . TRP B  2  35  ? 144.042 219.819 236.658 1.00 82.21  ? 35   TRP G CE3 1 
ATOM   4443  C CZ2 . TRP B  2  35  ? 144.484 220.942 234.104 1.00 80.78  ? 35   TRP G CZ2 1 
ATOM   4444  C CZ3 . TRP B  2  35  ? 144.128 221.183 236.477 1.00 84.41  ? 35   TRP G CZ3 1 
ATOM   4445  C CH2 . TRP B  2  35  ? 144.348 221.731 235.211 1.00 83.07  ? 35   TRP G CH2 1 
ATOM   4446  N N   . THR B  2  36  A 144.976 215.391 239.475 1.00 86.79  ? 35   THR G N   1 
ATOM   4447  C CA  . THR B  2  36  A 144.970 214.345 240.487 1.00 91.09  ? 35   THR G CA  1 
ATOM   4448  C C   . THR B  2  36  A 144.013 214.689 241.620 1.00 95.85  ? 35   THR G C   1 
ATOM   4449  O O   . THR B  2  36  A 143.646 215.847 241.833 1.00 94.21  ? 35   THR G O   1 
ATOM   4450  C CB  . THR B  2  36  A 146.379 214.099 241.054 1.00 95.68  ? 35   THR G CB  1 
ATOM   4451  O OG1 . THR B  2  36  A 146.353 212.965 241.931 1.00 100.89 ? 35   THR G OG1 1 
ATOM   4452  C CG2 . THR B  2  36  A 146.887 215.313 241.816 1.00 93.01  ? 35   THR G CG2 1 
ATOM   4453  N N   . TRP B  2  37  ? 143.594 213.642 242.327 1.00 103.06 ? 36   TRP G N   1 
ATOM   4454  C CA  . TRP B  2  37  ? 142.793 213.747 243.537 1.00 106.74 ? 36   TRP G CA  1 
ATOM   4455  C C   . TRP B  2  37  ? 143.581 213.238 244.735 1.00 107.89 ? 36   TRP G C   1 
ATOM   4456  O O   . TRP B  2  37  ? 144.255 212.206 244.654 1.00 107.06 ? 36   TRP G O   1 
ATOM   4457  C CB  . TRP B  2  37  ? 141.496 212.940 243.428 1.00 108.56 ? 36   TRP G CB  1 
ATOM   4458  C CG  . TRP B  2  37  ? 140.438 213.544 242.575 1.00 112.97 ? 36   TRP G CG  1 
ATOM   4459  C CD1 . TRP B  2  37  ? 140.300 213.421 241.227 1.00 114.03 ? 36   TRP G CD1 1 
ATOM   4460  C CD2 . TRP B  2  37  ? 139.341 214.348 243.021 1.00 115.03 ? 36   TRP G CD2 1 
ATOM   4461  N NE1 . TRP B  2  37  ? 139.187 214.104 240.802 1.00 118.06 ? 36   TRP G NE1 1 
ATOM   4462  C CE2 . TRP B  2  37  ? 138.584 214.686 241.885 1.00 119.19 ? 36   TRP G CE2 1 
ATOM   4463  C CE3 . TRP B  2  37  ? 138.930 214.819 244.271 1.00 117.79 ? 36   TRP G CE3 1 
ATOM   4464  C CZ2 . TRP B  2  37  ? 137.441 215.475 241.960 1.00 122.93 ? 36   TRP G CZ2 1 
ATOM   4465  C CZ3 . TRP B  2  37  ? 137.794 215.601 244.343 1.00 121.32 ? 36   TRP G CZ3 1 
ATOM   4466  C CH2 . TRP B  2  37  ? 137.062 215.920 243.196 1.00 122.69 ? 36   TRP G CH2 1 
ATOM   4467  N N   . VAL B  2  38  ? 143.497 213.971 245.845 1.00 108.96 ? 37   VAL G N   1 
ATOM   4468  C CA  . VAL B  2  38  ? 144.025 213.542 247.133 1.00 107.59 ? 37   VAL G CA  1 
ATOM   4469  C C   . VAL B  2  38  ? 142.944 213.790 248.178 1.00 113.53 ? 37   VAL G C   1 
ATOM   4470  O O   . VAL B  2  38  ? 141.939 214.453 247.920 1.00 115.12 ? 37   VAL G O   1 
ATOM   4471  C CB  . VAL B  2  38  ? 145.330 214.264 247.535 1.00 104.78 ? 37   VAL G CB  1 
ATOM   4472  C CG1 . VAL B  2  38  ? 146.438 214.060 246.505 1.00 103.33 ? 37   VAL G CG1 1 
ATOM   4473  C CG2 . VAL B  2  38  ? 145.058 215.727 247.738 1.00 106.24 ? 37   VAL G CG2 1 
ATOM   4474  N N   . ARG B  2  39  ? 143.162 213.246 249.372 1.00 118.88 ? 38   ARG G N   1 
ATOM   4475  C CA  . ARG B  2  39  ? 142.175 213.312 250.439 1.00 125.77 ? 38   ARG G CA  1 
ATOM   4476  C C   . ARG B  2  39  ? 142.922 213.514 251.750 1.00 126.74 ? 38   ARG G C   1 
ATOM   4477  O O   . ARG B  2  39  ? 144.073 213.096 251.887 1.00 124.84 ? 38   ARG G O   1 
ATOM   4478  C CB  . ARG B  2  39  ? 141.299 212.026 250.410 1.00 129.40 ? 38   ARG G CB  1 
ATOM   4479  C CG  . ARG B  2  39  ? 140.449 211.655 251.639 1.00 132.00 ? 38   ARG G CG  1 
ATOM   4480  C CD  . ARG B  2  39  ? 141.155 210.681 252.598 1.00 131.67 ? 38   ARG G CD  1 
ATOM   4481  N NE  . ARG B  2  39  ? 141.572 209.432 251.964 1.00 132.86 ? 38   ARG G NE  1 
ATOM   4482  C CZ  . ARG B  2  39  ? 140.762 208.454 251.577 1.00 135.59 ? 38   ARG G CZ  1 
ATOM   4483  N NH1 . ARG B  2  39  ? 139.451 208.521 251.756 1.00 138.87 ? 38   ARG G NH1 1 
ATOM   4484  N NH2 . ARG B  2  39  ? 141.281 207.374 251.001 1.00 132.79 ? 38   ARG G NH2 1 
ATOM   4485  N N   . GLN B  2  40  ? 142.257 214.140 252.721 1.00 130.41 ? 39   GLN G N   1 
ATOM   4486  C CA  . GLN B  2  40  ? 142.774 214.221 254.084 1.00 133.56 ? 39   GLN G CA  1 
ATOM   4487  C C   . GLN B  2  40  ? 141.620 214.055 255.062 1.00 141.42 ? 39   GLN G C   1 
ATOM   4488  O O   . GLN B  2  40  ? 140.734 214.912 255.130 1.00 141.80 ? 39   GLN G O   1 
ATOM   4489  C CB  . GLN B  2  40  ? 143.495 215.547 254.319 1.00 131.14 ? 39   GLN G CB  1 
ATOM   4490  C CG  . GLN B  2  40  ? 144.605 215.473 255.349 1.00 129.38 ? 39   GLN G CG  1 
ATOM   4491  C CD  . GLN B  2  40  ? 144.853 216.803 256.031 1.00 129.89 ? 39   GLN G CD  1 
ATOM   4492  O OE1 . GLN B  2  40  ? 144.187 217.796 255.742 1.00 132.16 ? 39   GLN G OE1 1 
ATOM   4493  N NE2 . GLN B  2  40  ? 145.818 216.829 256.943 1.00 128.34 ? 39   GLN G NE2 1 
ATOM   4494  N N   . SER B  2  41  ? 141.632 212.961 255.813 1.00 145.47 ? 40   SER G N   1 
ATOM   4495  C CA  . SER B  2  41  ? 140.683 212.767 256.894 1.00 147.11 ? 40   SER G CA  1 
ATOM   4496  C C   . SER B  2  41  ? 141.193 213.500 258.137 1.00 148.40 ? 40   SER G C   1 
ATOM   4497  O O   . SER B  2  41  ? 142.371 213.868 258.189 1.00 147.08 ? 40   SER G O   1 
ATOM   4498  C CB  . SER B  2  41  ? 140.513 211.266 257.149 1.00 146.16 ? 40   SER G CB  1 
ATOM   4499  O OG  . SER B  2  41  ? 141.530 210.764 257.989 1.00 144.07 ? 40   SER G OG  1 
ATOM   4500  N N   . PRO B  2  42  ? 140.324 213.792 259.116 1.00 152.05 ? 41   PRO G N   1 
ATOM   4501  C CA  . PRO B  2  42  ? 140.792 214.493 260.331 1.00 154.13 ? 41   PRO G CA  1 
ATOM   4502  C C   . PRO B  2  42  ? 141.814 213.683 261.118 1.00 151.99 ? 41   PRO G C   1 
ATOM   4503  O O   . PRO B  2  42  ? 141.554 212.554 261.541 1.00 149.58 ? 41   PRO G O   1 
ATOM   4504  C CB  . PRO B  2  42  ? 139.504 214.728 261.130 1.00 154.55 ? 41   PRO G CB  1 
ATOM   4505  C CG  . PRO B  2  42  ? 138.420 214.663 260.135 1.00 154.85 ? 41   PRO G CG  1 
ATOM   4506  C CD  . PRO B  2  42  ? 138.850 213.687 259.103 1.00 150.86 ? 41   PRO G CD  1 
ATOM   4507  N N   . GLY B  2  43  ? 142.988 214.281 261.310 1.00 149.78 ? 42   GLY G N   1 
ATOM   4508  C CA  . GLY B  2  43  ? 144.056 213.693 262.092 1.00 149.45 ? 42   GLY G CA  1 
ATOM   4509  C C   . GLY B  2  43  ? 144.946 212.728 261.344 1.00 149.55 ? 42   GLY G C   1 
ATOM   4510  O O   . GLY B  2  43  ? 145.800 212.088 261.968 1.00 148.52 ? 42   GLY G O   1 
ATOM   4511  N N   . LYS B  2  44  ? 144.778 212.599 260.030 1.00 149.20 ? 43   LYS G N   1 
ATOM   4512  C CA  . LYS B  2  44  ? 145.563 211.687 259.213 1.00 144.96 ? 43   LYS G CA  1 
ATOM   4513  C C   . LYS B  2  44  ? 146.281 212.472 258.123 1.00 140.09 ? 43   LYS G C   1 
ATOM   4514  O O   . LYS B  2  44  ? 145.874 213.576 257.751 1.00 137.78 ? 43   LYS G O   1 
ATOM   4515  C CB  . LYS B  2  44  ? 144.710 210.583 258.565 1.00 142.79 ? 43   LYS G CB  1 
ATOM   4516  C CG  . LYS B  2  44  ? 144.418 209.342 259.423 1.00 141.12 ? 43   LYS G CG  1 
ATOM   4517  C CD  . LYS B  2  44  ? 143.467 209.608 260.583 1.00 144.27 ? 43   LYS G CD  1 
ATOM   4518  C CE  . LYS B  2  44  ? 142.767 208.334 261.024 1.00 145.34 ? 43   LYS G CE  1 
ATOM   4519  N NZ  . LYS B  2  44  ? 141.531 208.623 261.800 1.00 142.79 ? 43   LYS G NZ  1 
ATOM   4520  N N   . ALA B  2  45  ? 147.365 211.889 257.620 1.00 136.18 ? 44   ALA G N   1 
ATOM   4521  C CA  . ALA B  2  45  ? 148.113 212.485 256.526 1.00 128.60 ? 44   ALA G CA  1 
ATOM   4522  C C   . ALA B  2  45  ? 147.349 212.360 255.205 1.00 126.90 ? 44   ALA G C   1 
ATOM   4523  O O   . ALA B  2  45  ? 146.360 211.630 255.087 1.00 127.66 ? 44   ALA G O   1 
ATOM   4524  C CB  . ALA B  2  45  ? 149.486 211.832 256.410 1.00 125.91 ? 44   ALA G CB  1 
ATOM   4525  N N   . LEU B  2  46  ? 147.822 213.109 254.207 1.00 125.43 ? 45   LEU G N   1 
ATOM   4526  C CA  . LEU B  2  46  ? 147.209 213.118 252.882 1.00 120.13 ? 45   LEU G CA  1 
ATOM   4527  C C   . LEU B  2  46  ? 147.379 211.773 252.181 1.00 117.48 ? 45   LEU G C   1 
ATOM   4528  O O   . LEU B  2  46  ? 148.472 211.199 252.173 1.00 116.94 ? 45   LEU G O   1 
ATOM   4529  C CB  . LEU B  2  46  ? 147.814 214.235 252.034 1.00 113.73 ? 45   LEU G CB  1 
ATOM   4530  C CG  . LEU B  2  46  ? 147.365 215.658 252.377 1.00 113.37 ? 45   LEU G CG  1 
ATOM   4531  C CD1 . LEU B  2  46  ? 148.522 216.635 252.243 1.00 109.50 ? 45   LEU G CD1 1 
ATOM   4532  C CD2 . LEU B  2  46  ? 146.201 216.080 251.497 1.00 114.46 ? 45   LEU G CD2 1 
ATOM   4533  N N   . GLU B  2  47  ? 146.295 211.270 251.592 1.00 116.39 ? 46   GLU G N   1 
ATOM   4534  C CA  . GLU B  2  47  ? 146.317 210.039 250.812 1.00 116.56 ? 46   GLU G CA  1 
ATOM   4535  C C   . GLU B  2  47  ? 146.017 210.331 249.346 1.00 114.40 ? 46   GLU G C   1 
ATOM   4536  O O   . GLU B  2  47  ? 145.013 210.977 249.029 1.00 116.33 ? 46   GLU G O   1 
ATOM   4537  C CB  . GLU B  2  47  ? 145.311 209.027 251.363 1.00 119.90 ? 46   GLU G CB  1 
ATOM   4538  C CG  . GLU B  2  47  ? 145.805 208.267 252.584 1.00 119.04 ? 46   GLU G CG  1 
ATOM   4539  C CD  . GLU B  2  47  ? 144.705 207.476 253.265 1.00 120.91 ? 46   GLU G CD  1 
ATOM   4540  O OE1 . GLU B  2  47  ? 143.518 207.800 253.052 1.00 127.36 ? 46   GLU G OE1 1 
ATOM   4541  O OE2 . GLU B  2  47  ? 145.028 206.529 254.013 1.00 117.43 ? 46   GLU G OE2 1 
ATOM   4542  N N   . TRP B  2  48  ? 146.888 209.847 248.463 1.00 109.10 ? 47   TRP G N   1 
ATOM   4543  C CA  . TRP B  2  48  ? 146.771 210.063 247.024 1.00 107.19 ? 47   TRP G CA  1 
ATOM   4544  C C   . TRP B  2  48  ? 145.743 209.097 246.440 1.00 108.21 ? 47   TRP G C   1 
ATOM   4545  O O   . TRP B  2  48  ? 145.892 207.878 246.577 1.00 107.69 ? 47   TRP G O   1 
ATOM   4546  C CB  . TRP B  2  48  ? 148.135 209.868 246.367 1.00 105.48 ? 47   TRP G CB  1 
ATOM   4547  C CG  . TRP B  2  48  ? 148.242 210.332 244.945 1.00 104.47 ? 47   TRP G CG  1 
ATOM   4548  C CD1 . TRP B  2  48  ? 148.272 211.623 244.508 1.00 102.93 ? 47   TRP G CD1 1 
ATOM   4549  C CD2 . TRP B  2  48  ? 148.361 209.512 243.777 1.00 103.15 ? 47   TRP G CD2 1 
ATOM   4550  N NE1 . TRP B  2  48  ? 148.395 211.658 243.141 1.00 102.39 ? 47   TRP G NE1 1 
ATOM   4551  C CE2 . TRP B  2  48  ? 148.450 210.374 242.669 1.00 101.50 ? 47   TRP G CE2 1 
ATOM   4552  C CE3 . TRP B  2  48  ? 148.389 208.131 243.559 1.00 105.26 ? 47   TRP G CE3 1 
ATOM   4553  C CZ2 . TRP B  2  48  ? 148.571 209.901 241.367 1.00 100.21 ? 47   TRP G CZ2 1 
ATOM   4554  C CZ3 . TRP B  2  48  ? 148.511 207.666 242.266 1.00 103.65 ? 47   TRP G CZ3 1 
ATOM   4555  C CH2 . TRP B  2  48  ? 148.607 208.547 241.186 1.00 101.92 ? 47   TRP G CH2 1 
ATOM   4556  N N   . ILE B  2  49  ? 144.701 209.625 245.794 1.00 108.32 ? 48   ILE G N   1 
ATOM   4557  C CA  . ILE B  2  49  ? 143.778 208.757 245.061 1.00 110.88 ? 48   ILE G CA  1 
ATOM   4558  C C   . ILE B  2  49  ? 144.374 208.330 243.724 1.00 108.90 ? 48   ILE G C   1 
ATOM   4559  O O   . ILE B  2  49  ? 144.628 207.142 243.494 1.00 109.76 ? 48   ILE G O   1 
ATOM   4560  C CB  . ILE B  2  49  ? 142.400 209.425 244.883 1.00 113.21 ? 48   ILE G CB  1 
ATOM   4561  C CG1 . ILE B  2  49  ? 141.681 209.552 246.227 1.00 116.37 ? 48   ILE G CG1 1 
ATOM   4562  C CG2 . ILE B  2  49  ? 141.521 208.613 243.940 1.00 117.01 ? 48   ILE G CG2 1 
ATOM   4563  C CD1 . ILE B  2  49  ? 141.420 210.957 246.662 1.00 117.71 ? 48   ILE G CD1 1 
ATOM   4564  N N   . GLY B  2  50  ? 144.612 209.279 242.827 1.00 107.67 ? 49   GLY G N   1 
ATOM   4565  C CA  . GLY B  2  50  ? 145.100 208.923 241.509 1.00 108.12 ? 49   GLY G CA  1 
ATOM   4566  C C   . GLY B  2  50  ? 144.996 210.088 240.555 1.00 104.39 ? 49   GLY G C   1 
ATOM   4567  O O   . GLY B  2  50  ? 144.307 211.079 240.810 1.00 105.58 ? 49   GLY G O   1 
ATOM   4568  N N   . ASP B  2  51  ? 145.695 209.946 239.429 1.00 100.41 ? 50   ASP G N   1 
ATOM   4569  C CA  . ASP B  2  51  ? 145.877 211.041 238.488 1.00 95.61  ? 50   ASP G CA  1 
ATOM   4570  C C   . ASP B  2  51  ? 145.526 210.595 237.078 1.00 95.35  ? 50   ASP G C   1 
ATOM   4571  O O   . ASP B  2  51  ? 145.556 209.407 236.750 1.00 96.93  ? 50   ASP G O   1 
ATOM   4572  C CB  . ASP B  2  51  ? 147.313 211.585 238.499 1.00 98.91  ? 50   ASP G CB  1 
ATOM   4573  C CG  . ASP B  2  51  ? 148.277 210.709 237.724 1.00 104.08 ? 50   ASP G CG  1 
ATOM   4574  O OD1 . ASP B  2  51  ? 148.299 209.486 237.972 1.00 104.94 ? 50   ASP G OD1 1 
ATOM   4575  O OD2 . ASP B  2  51  ? 149.011 211.242 236.865 1.00 101.80 ? 50   ASP G OD2 1 
ATOM   4576  N N   . ILE B  2  52  ? 145.205 211.582 236.238 1.00 92.94  ? 51   ILE G N   1 
ATOM   4577  C CA  . ILE B  2  52  ? 144.920 211.359 234.829 1.00 93.90  ? 51   ILE G CA  1 
ATOM   4578  C C   . ILE B  2  52  ? 145.588 212.493 234.053 1.00 92.11  ? 51   ILE G C   1 
ATOM   4579  O O   . ILE B  2  52  ? 145.986 213.511 234.622 1.00 96.05  ? 51   ILE G O   1 
ATOM   4580  C CB  . ILE B  2  52  ? 143.386 211.304 234.585 1.00 95.53  ? 51   ILE G CB  1 
ATOM   4581  C CG1 . ILE B  2  52  ? 143.014 210.633 233.256 1.00 100.81 ? 51   ILE G CG1 1 
ATOM   4582  C CG2 . ILE B  2  52  ? 142.781 212.702 234.657 1.00 91.75  ? 51   ILE G CG2 1 
ATOM   4583  C CD1 . ILE B  2  52  ? 141.694 209.926 233.290 1.00 107.89 ? 51   ILE G CD1 1 
ATOM   4584  N N   . HIS B  2  53  ? 145.720 212.304 232.743 1.00 87.16  ? 52   HIS G N   1 
ATOM   4585  C CA  . HIS B  2  53  ? 146.340 213.270 231.853 1.00 86.55  ? 52   HIS G CA  1 
ATOM   4586  C C   . HIS B  2  53  ? 145.440 213.458 230.639 1.00 92.49  ? 52   HIS G C   1 
ATOM   4587  O O   . HIS B  2  53  ? 144.531 212.664 230.386 1.00 93.83  ? 52   HIS G O   1 
ATOM   4588  C CB  . HIS B  2  53  ? 147.742 212.805 231.435 1.00 90.17  ? 52   HIS G CB  1 
ATOM   4589  C CG  . HIS B  2  53  ? 148.630 213.907 230.947 1.00 90.12  ? 52   HIS G CG  1 
ATOM   4590  N ND1 . HIS B  2  53  ? 149.025 214.013 229.631 1.00 90.77  ? 52   HIS G ND1 1 
ATOM   4591  C CD2 . HIS B  2  53  ? 149.197 214.950 231.596 1.00 86.57  ? 52   HIS G CD2 1 
ATOM   4592  C CE1 . HIS B  2  53  ? 149.800 215.073 229.491 1.00 91.62  ? 52   HIS G CE1 1 
ATOM   4593  N NE2 . HIS B  2  53  ? 149.919 215.660 230.668 1.00 88.07  ? 52   HIS G NE2 1 
ATOM   4594  N N   . TYR B  2  54  ? 145.697 214.524 229.881 1.00 94.51  ? 53   TYR G N   1 
ATOM   4595  C CA  . TYR B  2  54  ? 144.913 214.800 228.683 1.00 94.87  ? 53   TYR G CA  1 
ATOM   4596  C C   . TYR B  2  54  ? 145.305 213.918 227.506 1.00 95.45  ? 53   TYR G C   1 
ATOM   4597  O O   . TYR B  2  54  ? 144.579 213.891 226.507 1.00 95.19  ? 53   TYR G O   1 
ATOM   4598  C CB  . TYR B  2  54  ? 145.051 216.271 228.286 1.00 91.55  ? 53   TYR G CB  1 
ATOM   4599  C CG  . TYR B  2  54  ? 143.983 217.170 228.864 1.00 88.62  ? 53   TYR G CG  1 
ATOM   4600  C CD1 . TYR B  2  54  ? 143.531 217.000 230.168 1.00 87.70  ? 53   TYR G CD1 1 
ATOM   4601  C CD2 . TYR B  2  54  ? 143.425 218.191 228.104 1.00 92.07  ? 53   TYR G CD2 1 
ATOM   4602  C CE1 . TYR B  2  54  ? 142.553 217.821 230.698 1.00 89.65  ? 53   TYR G CE1 1 
ATOM   4603  C CE2 . TYR B  2  54  ? 142.447 219.019 228.626 1.00 96.56  ? 53   TYR G CE2 1 
ATOM   4604  C CZ  . TYR B  2  54  ? 142.016 218.828 229.923 1.00 93.97  ? 53   TYR G CZ  1 
ATOM   4605  O OH  . TYR B  2  54  ? 141.044 219.648 230.445 1.00 95.00  ? 53   TYR G OH  1 
ATOM   4606  N N   . ASN B  2  55  ? 146.428 213.205 227.599 1.00 96.35  ? 54   ASN G N   1 
ATOM   4607  C CA  . ASN B  2  55  ? 146.748 212.188 226.607 1.00 98.77  ? 54   ASN G CA  1 
ATOM   4608  C C   . ASN B  2  55  ? 145.830 210.981 226.789 1.00 100.92 ? 54   ASN G C   1 
ATOM   4609  O O   . ASN B  2  55  ? 145.418 210.358 225.805 1.00 102.84 ? 54   ASN G O   1 
ATOM   4610  C CB  . ASN B  2  55  ? 148.243 211.835 226.743 1.00 98.17  ? 54   ASN G CB  1 
ATOM   4611  C CG  . ASN B  2  55  ? 148.788 210.885 225.651 1.00 107.14 ? 54   ASN G CG  1 
ATOM   4612  O OD1 . ASN B  2  55  ? 148.119 209.993 225.134 1.00 106.44 ? 54   ASN G OD1 1 
ATOM   4613  N ND2 . ASN B  2  55  ? 150.049 211.107 225.301 1.00 110.20 ? 54   ASN G ND2 1 
ATOM   4614  N N   . GLY B  2  56  ? 145.438 210.690 228.025 1.00 98.32  ? 55   GLY G N   1 
ATOM   4615  C CA  . GLY B  2  56  ? 144.656 209.508 228.338 1.00 98.00  ? 55   GLY G CA  1 
ATOM   4616  C C   . GLY B  2  56  ? 145.309 208.558 229.318 1.00 98.41  ? 55   GLY G C   1 
ATOM   4617  O O   . GLY B  2  56  ? 144.634 207.634 229.797 1.00 98.28  ? 55   GLY G O   1 
ATOM   4618  N N   . ALA B  2  57  ? 146.601 208.722 229.605 1.00 97.18  ? 56   ALA G N   1 
ATOM   4619  C CA  . ALA B  2  57  ? 147.279 207.897 230.596 1.00 93.31  ? 56   ALA G CA  1 
ATOM   4620  C C   . ALA B  2  57  ? 146.696 208.127 231.985 1.00 95.62  ? 56   ALA G C   1 
ATOM   4621  O O   . ALA B  2  57  ? 146.503 209.269 232.411 1.00 94.27  ? 56   ALA G O   1 
ATOM   4622  C CB  . ALA B  2  57  ? 148.777 208.197 230.596 1.00 90.05  ? 56   ALA G CB  1 
ATOM   4623  N N   . THR B  2  58  ? 146.412 207.033 232.688 1.00 100.25 ? 57   THR G N   1 
ATOM   4624  C CA  . THR B  2  58  ? 145.822 207.091 234.016 1.00 100.78 ? 57   THR G CA  1 
ATOM   4625  C C   . THR B  2  58  ? 146.561 206.115 234.919 1.00 100.59 ? 57   THR G C   1 
ATOM   4626  O O   . THR B  2  58  ? 146.946 205.029 234.479 1.00 100.97 ? 57   THR G O   1 
ATOM   4627  C CB  . THR B  2  58  ? 144.327 206.738 233.962 1.00 101.83 ? 57   THR G CB  1 
ATOM   4628  O OG1 . THR B  2  58  ? 143.737 207.346 232.807 1.00 103.50 ? 57   THR G OG1 1 
ATOM   4629  C CG2 . THR B  2  58  ? 143.600 207.243 235.194 1.00 103.78 ? 57   THR G CG2 1 
ATOM   4630  N N   . THR B  2  59  ? 146.721 206.490 236.192 1.00 99.26  ? 58   THR G N   1 
ATOM   4631  C CA  . THR B  2  59  ? 147.410 205.685 237.199 1.00 104.23 ? 58   THR G CA  1 
ATOM   4632  C C   . THR B  2  59  ? 146.773 205.958 238.552 1.00 108.00 ? 58   THR G C   1 
ATOM   4633  O O   . THR B  2  59  ? 146.661 207.116 238.965 1.00 106.14 ? 58   THR G O   1 
ATOM   4634  C CB  . THR B  2  59  ? 148.921 205.997 237.300 1.00 105.26 ? 58   THR G CB  1 
ATOM   4635  O OG1 . THR B  2  59  ? 149.118 207.385 237.597 1.00 101.78 ? 58   THR G OG1 1 
ATOM   4636  C CG2 . THR B  2  59  ? 149.742 205.576 236.070 1.00 109.23 ? 58   THR G CG2 1 
ATOM   4637  N N   . TYR B  2  60  ? 146.357 204.893 239.230 1.00 111.78 ? 59   TYR G N   1 
ATOM   4638  C CA  . TYR B  2  60  ? 145.706 204.960 240.531 1.00 111.06 ? 59   TYR G CA  1 
ATOM   4639  C C   . TYR B  2  60  ? 146.621 204.402 241.614 1.00 111.51 ? 59   TYR G C   1 
ATOM   4640  O O   . TYR B  2  60  ? 147.647 203.775 241.337 1.00 111.71 ? 59   TYR G O   1 
ATOM   4641  C CB  . TYR B  2  60  ? 144.383 204.186 240.528 1.00 113.89 ? 59   TYR G CB  1 
ATOM   4642  C CG  . TYR B  2  60  ? 143.471 204.475 239.361 1.00 118.26 ? 59   TYR G CG  1 
ATOM   4643  C CD1 . TYR B  2  60  ? 142.676 205.613 239.340 1.00 118.15 ? 59   TYR G CD1 1 
ATOM   4644  C CD2 . TYR B  2  60  ? 143.389 203.595 238.287 1.00 120.87 ? 59   TYR G CD2 1 
ATOM   4645  C CE1 . TYR B  2  60  ? 141.832 205.874 238.276 1.00 120.53 ? 59   TYR G CE1 1 
ATOM   4646  C CE2 . TYR B  2  60  ? 142.548 203.847 237.219 1.00 120.90 ? 59   TYR G CE2 1 
ATOM   4647  C CZ  . TYR B  2  60  ? 141.772 204.987 237.220 1.00 120.91 ? 59   TYR G CZ  1 
ATOM   4648  O OH  . TYR B  2  60  ? 140.934 205.245 236.160 1.00 118.39 ? 59   TYR G OH  1 
ATOM   4649  N N   . ASN B  2  61  ? 146.241 204.665 242.863 1.00 110.70 ? 60   ASN G N   1 
ATOM   4650  C CA  . ASN B  2  61  ? 146.977 204.140 244.004 1.00 112.01 ? 60   ASN G CA  1 
ATOM   4651  C C   . ASN B  2  61  ? 146.781 202.624 244.066 1.00 119.75 ? 60   ASN G C   1 
ATOM   4652  O O   . ASN B  2  61  ? 145.685 202.138 243.767 1.00 124.36 ? 60   ASN G O   1 
ATOM   4653  C CB  . ASN B  2  61  ? 146.470 204.821 245.286 1.00 112.61 ? 60   ASN G CB  1 
ATOM   4654  C CG  . ASN B  2  61  ? 147.181 204.356 246.549 1.00 114.37 ? 60   ASN G CG  1 
ATOM   4655  O OD1 . ASN B  2  61  ? 146.923 203.268 247.066 1.00 117.58 ? 60   ASN G OD1 1 
ATOM   4656  N ND2 . ASN B  2  61  ? 148.084 205.188 247.053 1.00 112.03 ? 60   ASN G ND2 1 
ATOM   4657  N N   . PRO B  2  62  ? 147.834 201.853 244.387 1.00 120.11 ? 61   PRO G N   1 
ATOM   4658  C CA  . PRO B  2  62  ? 147.735 200.380 244.302 1.00 121.38 ? 61   PRO G CA  1 
ATOM   4659  C C   . PRO B  2  62  ? 146.708 199.742 245.229 1.00 122.30 ? 61   PRO G C   1 
ATOM   4660  O O   . PRO B  2  62  ? 146.164 198.684 244.891 1.00 123.24 ? 61   PRO G O   1 
ATOM   4661  C CB  . PRO B  2  62  ? 149.161 199.917 244.637 1.00 119.80 ? 61   PRO G CB  1 
ATOM   4662  C CG  . PRO B  2  62  ? 149.766 201.057 245.385 1.00 117.17 ? 61   PRO G CG  1 
ATOM   4663  C CD  . PRO B  2  62  ? 149.207 202.272 244.716 1.00 117.68 ? 61   PRO G CD  1 
ATOM   4664  N N   . SER B  2  63  ? 146.420 200.345 246.381 1.00 121.92 ? 62   SER G N   1 
ATOM   4665  C CA  . SER B  2  63  ? 145.475 199.771 247.332 1.00 122.22 ? 62   SER G CA  1 
ATOM   4666  C C   . SER B  2  63  ? 144.265 200.679 247.514 1.00 121.09 ? 62   SER G C   1 
ATOM   4667  O O   . SER B  2  63  ? 143.678 200.742 248.596 1.00 124.13 ? 62   SER G O   1 
ATOM   4668  C CB  . SER B  2  63  ? 146.154 199.502 248.675 1.00 124.78 ? 62   SER G CB  1 
ATOM   4669  O OG  . SER B  2  63  ? 147.361 198.780 248.501 1.00 121.46 ? 62   SER G OG  1 
ATOM   4670  N N   . LEU B  2  64  ? 143.889 201.393 246.455 1.00 119.91 ? 63   LEU G N   1 
ATOM   4671  C CA  . LEU B  2  64  ? 142.612 202.089 246.391 1.00 124.59 ? 63   LEU G CA  1 
ATOM   4672  C C   . LEU B  2  64  ? 141.914 201.923 245.044 1.00 131.28 ? 63   LEU G C   1 
ATOM   4673  O O   . LEU B  2  64  ? 140.711 202.195 244.962 1.00 134.86 ? 63   LEU G O   1 
ATOM   4674  C CB  . LEU B  2  64  ? 142.821 203.578 246.731 1.00 122.34 ? 63   LEU G CB  1 
ATOM   4675  C CG  . LEU B  2  64  ? 141.743 204.663 246.719 1.00 122.84 ? 63   LEU G CG  1 
ATOM   4676  C CD1 . LEU B  2  64  ? 140.679 204.349 247.744 1.00 132.21 ? 63   LEU G CD1 1 
ATOM   4677  C CD2 . LEU B  2  64  ? 142.377 205.982 247.055 1.00 121.02 ? 63   LEU G CD2 1 
ATOM   4678  N N   . ARG B  2  65  ? 142.620 201.429 244.012 1.00 130.48 ? 64   ARG G N   1 
ATOM   4679  C CA  . ARG B  2  65  ? 142.165 201.446 242.618 1.00 130.83 ? 64   ARG G CA  1 
ATOM   4680  C C   . ARG B  2  65  ? 140.848 200.702 242.404 1.00 136.42 ? 64   ARG G C   1 
ATOM   4681  O O   . ARG B  2  65  ? 140.071 201.081 241.518 1.00 137.03 ? 64   ARG G O   1 
ATOM   4682  C CB  . ARG B  2  65  ? 143.261 200.878 241.708 1.00 125.69 ? 64   ARG G CB  1 
ATOM   4683  C CG  . ARG B  2  65  ? 143.732 199.468 242.044 1.00 127.46 ? 64   ARG G CG  1 
ATOM   4684  C CD  . ARG B  2  65  ? 144.979 199.093 241.259 1.00 128.70 ? 64   ARG G CD  1 
ATOM   4685  N NE  . ARG B  2  65  ? 144.989 199.689 239.929 1.00 131.98 ? 64   ARG G NE  1 
ATOM   4686  C CZ  . ARG B  2  65  ? 146.034 199.682 239.113 1.00 131.80 ? 64   ARG G CZ  1 
ATOM   4687  N NH1 . ARG B  2  65  ? 147.179 199.119 239.461 1.00 132.43 ? 64   ARG G NH1 1 
ATOM   4688  N NH2 . ARG B  2  65  ? 145.928 200.257 237.918 1.00 126.85 ? 64   ARG G NH2 1 
ATOM   4689  N N   . SER B  2  66  ? 140.616 199.615 243.153 1.00 138.06 ? 65   SER G N   1 
ATOM   4690  C CA  . SER B  2  66  ? 139.410 198.800 243.000 1.00 137.87 ? 65   SER G CA  1 
ATOM   4691  C C   . SER B  2  66  ? 138.133 199.596 243.261 1.00 139.82 ? 65   SER G C   1 
ATOM   4692  O O   . SER B  2  66  ? 137.083 199.290 242.684 1.00 140.37 ? 65   SER G O   1 
ATOM   4693  C CB  . SER B  2  66  ? 139.476 197.591 243.933 1.00 134.60 ? 65   SER G CB  1 
ATOM   4694  O OG  . SER B  2  66  ? 140.006 197.953 245.195 1.00 134.46 ? 65   SER G OG  1 
ATOM   4695  N N   . ARG B  2  67  ? 138.201 200.613 244.120 1.00 140.56 ? 66   ARG G N   1 
ATOM   4696  C CA  . ARG B  2  67  ? 137.058 201.471 244.405 1.00 143.63 ? 66   ARG G CA  1 
ATOM   4697  C C   . ARG B  2  67  ? 136.925 202.631 243.422 1.00 146.34 ? 66   ARG G C   1 
ATOM   4698  O O   . ARG B  2  67  ? 135.809 202.946 242.995 1.00 148.76 ? 66   ARG G O   1 
ATOM   4699  C CB  . ARG B  2  67  ? 137.146 202.009 245.837 1.00 143.39 ? 66   ARG G CB  1 
ATOM   4700  C CG  . ARG B  2  67  ? 137.064 200.930 246.907 1.00 144.33 ? 66   ARG G CG  1 
ATOM   4701  C CD  . ARG B  2  67  ? 138.036 201.173 248.052 1.00 142.47 ? 66   ARG G CD  1 
ATOM   4702  N NE  . ARG B  2  67  ? 137.409 201.915 249.141 1.00 146.56 ? 66   ARG G NE  1 
ATOM   4703  C CZ  . ARG B  2  67  ? 138.068 202.494 250.135 1.00 144.12 ? 66   ARG G CZ  1 
ATOM   4704  N NH1 . ARG B  2  67  ? 139.385 202.420 250.227 1.00 138.78 ? 66   ARG G NH1 1 
ATOM   4705  N NH2 . ARG B  2  67  ? 137.387 203.162 251.062 1.00 150.39 ? 66   ARG G NH2 1 
ATOM   4706  N N   . VAL B  2  68  ? 138.031 203.278 243.049 1.00 142.81 ? 67   VAL G N   1 
ATOM   4707  C CA  . VAL B  2  68  ? 137.975 204.590 242.414 1.00 140.52 ? 67   VAL G CA  1 
ATOM   4708  C C   . VAL B  2  68  ? 138.204 204.449 240.914 1.00 136.71 ? 67   VAL G C   1 
ATOM   4709  O O   . VAL B  2  68  ? 138.959 203.587 240.456 1.00 135.38 ? 67   VAL G O   1 
ATOM   4710  C CB  . VAL B  2  68  ? 139.005 205.554 243.045 1.00 139.66 ? 67   VAL G CB  1 
ATOM   4711  C CG1 . VAL B  2  68  ? 138.583 205.931 244.450 1.00 139.88 ? 67   VAL G CG1 1 
ATOM   4712  C CG2 . VAL B  2  68  ? 140.395 204.934 243.065 1.00 134.60 ? 67   VAL G CG2 1 
ATOM   4713  N N   . ARG B  2  69  ? 137.553 205.331 240.150 1.00 134.98 ? 68   ARG G N   1 
ATOM   4714  C CA  . ARG B  2  69  ? 137.832 205.593 238.741 1.00 131.81 ? 68   ARG G CA  1 
ATOM   4715  C C   . ARG B  2  69  ? 137.707 207.088 238.485 1.00 130.36 ? 68   ARG G C   1 
ATOM   4716  O O   . ARG B  2  69  ? 137.079 207.820 239.253 1.00 128.11 ? 68   ARG G O   1 
ATOM   4717  C CB  . ARG B  2  69  ? 136.873 204.850 237.785 1.00 132.64 ? 68   ARG G CB  1 
ATOM   4718  C CG  . ARG B  2  69  ? 136.825 203.327 237.862 1.00 132.37 ? 68   ARG G CG  1 
ATOM   4719  C CD  . ARG B  2  69  ? 138.165 202.702 237.497 1.00 128.56 ? 68   ARG G CD  1 
ATOM   4720  N NE  . ARG B  2  69  ? 138.379 201.431 238.178 1.00 132.01 ? 68   ARG G NE  1 
ATOM   4721  C CZ  . ARG B  2  69  ? 139.385 200.605 237.923 1.00 131.14 ? 68   ARG G CZ  1 
ATOM   4722  N NH1 . ARG B  2  69  ? 140.310 200.899 237.025 1.00 129.06 ? 68   ARG G NH1 1 
ATOM   4723  N NH2 . ARG B  2  69  ? 139.471 199.462 238.597 1.00 131.35 ? 68   ARG G NH2 1 
ATOM   4724  N N   . ILE B  2  70  ? 138.317 207.536 237.388 1.00 129.20 ? 69   ILE G N   1 
ATOM   4725  C CA  . ILE B  2  70  ? 138.522 208.954 237.120 1.00 126.36 ? 69   ILE G CA  1 
ATOM   4726  C C   . ILE B  2  70  ? 137.924 209.254 235.744 1.00 122.92 ? 69   ILE G C   1 
ATOM   4727  O O   . ILE B  2  70  ? 138.014 208.426 234.832 1.00 119.05 ? 69   ILE G O   1 
ATOM   4728  C CB  . ILE B  2  70  ? 140.033 209.296 237.201 1.00 120.42 ? 69   ILE G CB  1 
ATOM   4729  C CG1 . ILE B  2  70  ? 140.520 209.208 238.653 1.00 117.82 ? 69   ILE G CG1 1 
ATOM   4730  C CG2 . ILE B  2  70  ? 140.360 210.693 236.690 1.00 116.35 ? 69   ILE G CG2 1 
ATOM   4731  C CD1 . ILE B  2  70  ? 140.031 210.307 239.567 1.00 120.85 ? 69   ILE G CD1 1 
ATOM   4732  N N   . GLU B  2  71  ? 137.318 210.436 235.593 1.00 123.53 ? 70   GLU G N   1 
ATOM   4733  C CA  . GLU B  2  71  ? 136.588 210.823 234.395 1.00 123.77 ? 70   GLU G CA  1 
ATOM   4734  C C   . GLU B  2  71  ? 137.519 211.646 233.493 1.00 119.41 ? 70   GLU G C   1 
ATOM   4735  O O   . GLU B  2  71  ? 138.672 211.916 233.838 1.00 113.88 ? 70   GLU G O   1 
ATOM   4736  C CB  . GLU B  2  71  ? 135.314 211.580 234.800 1.00 124.69 ? 70   GLU G CB  1 
ATOM   4737  C CG  . GLU B  2  71  ? 134.150 211.630 233.791 1.00 125.62 ? 70   GLU G CG  1 
ATOM   4738  C CD  . GLU B  2  71  ? 133.835 210.282 233.166 1.00 131.55 ? 70   GLU G CD  1 
ATOM   4739  O OE1 . GLU B  2  71  ? 133.012 209.540 233.742 1.00 131.34 ? 70   GLU G OE1 1 
ATOM   4740  O OE2 . GLU B  2  71  ? 134.386 209.972 232.087 1.00 132.55 ? 70   GLU G OE2 1 
ATOM   4741  N N   . LEU B  2  72  ? 137.019 212.056 232.327 1.00 121.11 ? 71   LEU G N   1 
ATOM   4742  C CA  . LEU B  2  72  ? 137.832 212.647 231.271 1.00 120.06 ? 71   LEU G CA  1 
ATOM   4743  C C   . LEU B  2  72  ? 137.360 214.073 230.974 1.00 121.05 ? 71   LEU G C   1 
ATOM   4744  O O   . LEU B  2  72  ? 136.512 214.632 231.676 1.00 120.87 ? 71   LEU G O   1 
ATOM   4745  C CB  . LEU B  2  72  ? 137.765 211.794 230.000 1.00 120.98 ? 71   LEU G CB  1 
ATOM   4746  C CG  . LEU B  2  72  ? 137.763 210.264 230.056 1.00 118.46 ? 71   LEU G CG  1 
ATOM   4747  C CD1 . LEU B  2  72  ? 137.732 209.696 228.647 1.00 115.27 ? 71   LEU G CD1 1 
ATOM   4748  C CD2 . LEU B  2  72  ? 138.969 209.732 230.795 1.00 116.49 ? 71   LEU G CD2 1 
ATOM   4749  N N   . ASP B  2  73  ? 137.934 214.658 229.922 1.00 121.44 ? 72   ASP G N   1 
ATOM   4750  C CA  . ASP B  2  73  ? 137.629 216.029 229.532 1.00 120.82 ? 72   ASP G CA  1 
ATOM   4751  C C   . ASP B  2  73  ? 136.213 216.130 228.972 1.00 122.61 ? 72   ASP G C   1 
ATOM   4752  O O   . ASP B  2  73  ? 135.738 215.230 228.273 1.00 120.98 ? 72   ASP G O   1 
ATOM   4753  C CB  . ASP B  2  73  ? 138.655 216.515 228.502 1.00 116.58 ? 72   ASP G CB  1 
ATOM   4754  C CG  . ASP B  2  73  ? 138.307 217.870 227.908 1.00 118.83 ? 72   ASP G CG  1 
ATOM   4755  O OD1 . ASP B  2  73  ? 137.862 218.761 228.664 1.00 118.74 ? 72   ASP G OD1 1 
ATOM   4756  O OD2 . ASP B  2  73  ? 138.481 218.045 226.684 1.00 116.53 ? 72   ASP G OD2 1 
ATOM   4757  N N   . GLN B  2  74  ? 135.539 217.236 229.283 1.00 124.98 ? 73   GLN G N   1 
ATOM   4758  C CA  . GLN B  2  74  ? 134.160 217.503 228.876 1.00 128.28 ? 73   GLN G CA  1 
ATOM   4759  C C   . GLN B  2  74  ? 134.021 218.931 228.355 1.00 130.11 ? 73   GLN G C   1 
ATOM   4760  O O   . GLN B  2  74  ? 133.204 219.712 228.850 1.00 133.80 ? 73   GLN G O   1 
ATOM   4761  C CB  . GLN B  2  74  ? 133.179 217.256 230.022 1.00 126.82 ? 73   GLN G CB  1 
ATOM   4762  C CG  . GLN B  2  74  ? 133.087 215.805 230.481 1.00 124.46 ? 73   GLN G CG  1 
ATOM   4763  C CD  . GLN B  2  74  ? 132.473 215.662 231.858 1.00 124.97 ? 73   GLN G CD  1 
ATOM   4764  O OE1 . GLN B  2  74  ? 131.363 216.130 232.107 1.00 125.62 ? 73   GLN G OE1 1 
ATOM   4765  N NE2 . GLN B  2  74  ? 133.195 215.010 232.762 1.00 125.51 ? 73   GLN G NE2 1 
ATOM   4766  N N   . SER B  2  75  ? 134.904 219.298 227.410 1.00 126.68 ? 74   SER G N   1 
ATOM   4767  C CA  . SER B  2  75  ? 134.965 220.579 226.693 1.00 127.65 ? 74   SER G CA  1 
ATOM   4768  C C   . SER B  2  75  ? 135.425 221.684 227.635 1.00 126.89 ? 74   SER G C   1 
ATOM   4769  O O   . SER B  2  75  ? 136.566 222.149 227.535 1.00 128.00 ? 74   SER G O   1 
ATOM   4770  C CB  . SER B  2  75  ? 133.638 220.943 226.007 1.00 130.26 ? 74   SER G CB  1 
ATOM   4771  O OG  . SER B  2  75  ? 132.998 219.792 225.483 1.00 127.61 ? 74   SER G OG  1 
ATOM   4772  N N   . ILE B  2  76  ? 134.534 222.142 228.512 1.00 127.38 ? 75   ILE G N   1 
ATOM   4773  C CA  . ILE B  2  76  ? 134.928 222.897 229.701 1.00 126.67 ? 75   ILE G CA  1 
ATOM   4774  C C   . ILE B  2  76  ? 135.825 221.946 230.490 1.00 124.65 ? 75   ILE G C   1 
ATOM   4775  O O   . ILE B  2  76  ? 135.458 220.773 230.670 1.00 124.13 ? 75   ILE G O   1 
ATOM   4776  C CB  . ILE B  2  76  ? 133.700 223.424 230.480 1.00 127.76 ? 75   ILE G CB  1 
ATOM   4777  C CG1 . ILE B  2  76  ? 134.103 224.308 231.669 1.00 123.82 ? 75   ILE G CG1 1 
ATOM   4778  C CG2 . ILE B  2  76  ? 132.687 222.325 230.861 1.00 125.09 ? 75   ILE G CG2 1 
ATOM   4779  C CD1 . ILE B  2  76  ? 134.704 225.643 231.276 1.00 119.46 ? 75   ILE G CD1 1 
ATOM   4780  N N   . PRO B  2  77  ? 137.073 222.351 230.841 1.00 121.09 ? 76   PRO G N   1 
ATOM   4781  C CA  . PRO B  2  77  ? 138.019 221.397 231.447 1.00 118.90 ? 76   PRO G CA  1 
ATOM   4782  C C   . PRO B  2  77  ? 137.555 220.813 232.771 1.00 120.31 ? 76   PRO G C   1 
ATOM   4783  O O   . PRO B  2  77  ? 137.511 221.487 233.805 1.00 119.94 ? 76   PRO G O   1 
ATOM   4784  C CB  . PRO B  2  77  ? 139.291 222.238 231.627 1.00 115.15 ? 76   PRO G CB  1 
ATOM   4785  C CG  . PRO B  2  77  ? 139.163 223.327 230.617 1.00 115.14 ? 76   PRO G CG  1 
ATOM   4786  C CD  . PRO B  2  77  ? 137.706 223.657 230.597 1.00 119.46 ? 76   PRO G CD  1 
ATOM   4787  N N   . ARG B  2  78  ? 137.208 219.531 232.717 1.00 119.58 ? 77   ARG G N   1 
ATOM   4788  C CA  . ARG B  2  78  ? 136.505 218.852 233.790 1.00 117.67 ? 77   ARG G CA  1 
ATOM   4789  C C   . ARG B  2  78  ? 137.178 217.508 234.024 1.00 114.27 ? 77   ARG G C   1 
ATOM   4790  O O   . ARG B  2  78  ? 137.729 216.909 233.096 1.00 115.18 ? 77   ARG G O   1 
ATOM   4791  C CB  . ARG B  2  78  ? 135.012 218.678 233.438 1.00 121.59 ? 77   ARG G CB  1 
ATOM   4792  C CG  . ARG B  2  78  ? 134.104 218.266 234.590 1.00 123.86 ? 77   ARG G CG  1 
ATOM   4793  C CD  . ARG B  2  78  ? 132.630 218.402 234.204 1.00 122.85 ? 77   ARG G CD  1 
ATOM   4794  N NE  . ARG B  2  78  ? 132.114 219.764 234.320 1.00 125.37 ? 77   ARG G NE  1 
ATOM   4795  C CZ  . ARG B  2  78  ? 131.847 220.399 235.456 1.00 122.21 ? 77   ARG G CZ  1 
ATOM   4796  N NH1 . ARG B  2  78  ? 132.060 219.839 236.636 1.00 122.14 ? 77   ARG G NH1 1 
ATOM   4797  N NH2 . ARG B  2  78  ? 131.361 221.636 235.406 1.00 118.42 ? 77   ARG G NH2 1 
ATOM   4798  N N   . PHE B  2  79  ? 137.095 217.029 235.262 1.00 114.99 ? 78   PHE G N   1 
ATOM   4799  C CA  . PHE B  2  79  ? 137.565 215.707 235.650 1.00 118.24 ? 78   PHE G CA  1 
ATOM   4800  C C   . PHE B  2  79  ? 136.943 215.367 236.995 1.00 120.68 ? 78   PHE G C   1 
ATOM   4801  O O   . PHE B  2  79  ? 136.760 216.246 237.839 1.00 118.26 ? 78   PHE G O   1 
ATOM   4802  C CB  . PHE B  2  79  ? 139.105 215.639 235.696 1.00 115.27 ? 78   PHE G CB  1 
ATOM   4803  C CG  . PHE B  2  79  ? 139.729 216.316 236.891 1.00 111.42 ? 78   PHE G CG  1 
ATOM   4804  C CD1 . PHE B  2  79  ? 139.813 217.700 236.949 1.00 109.54 ? 78   PHE G CD1 1 
ATOM   4805  C CD2 . PHE B  2  79  ? 140.279 215.572 237.923 1.00 105.09 ? 78   PHE G CD2 1 
ATOM   4806  C CE1 . PHE B  2  79  ? 140.400 218.332 238.030 1.00 103.42 ? 78   PHE G CE1 1 
ATOM   4807  C CE2 . PHE B  2  79  ? 140.873 216.201 239.006 1.00 99.89  ? 78   PHE G CE2 1 
ATOM   4808  C CZ  . PHE B  2  79  ? 140.930 217.580 239.059 1.00 97.02  ? 78   PHE G CZ  1 
ATOM   4809  N N   . SER B  2  80  ? 136.593 214.096 237.175 1.00 122.21 ? 79   SER G N   1 
ATOM   4810  C CA  . SER B  2  80  ? 135.717 213.696 238.263 1.00 122.42 ? 79   SER G CA  1 
ATOM   4811  C C   . SER B  2  80  ? 136.273 212.442 238.922 1.00 125.51 ? 79   SER G C   1 
ATOM   4812  O O   . SER B  2  80  ? 137.327 211.928 238.538 1.00 123.04 ? 79   SER G O   1 
ATOM   4813  C CB  . SER B  2  80  ? 134.281 213.480 237.772 1.00 125.64 ? 79   SER G CB  1 
ATOM   4814  O OG  . SER B  2  80  ? 133.392 213.340 238.864 1.00 130.06 ? 79   SER G OG  1 
ATOM   4815  N N   . LEU B  2  81  ? 135.546 211.945 239.920 1.00 131.67 ? 80   LEU G N   1 
ATOM   4816  C CA  . LEU B  2  81  ? 136.026 210.841 240.747 1.00 134.01 ? 80   LEU G CA  1 
ATOM   4817  C C   . LEU B  2  81  ? 134.814 210.036 241.201 1.00 140.82 ? 80   LEU G C   1 
ATOM   4818  O O   . LEU B  2  81  ? 134.003 210.526 241.993 1.00 141.86 ? 80   LEU G O   1 
ATOM   4819  C CB  . LEU B  2  81  ? 136.831 211.364 241.938 1.00 131.01 ? 80   LEU G CB  1 
ATOM   4820  C CG  . LEU B  2  81  ? 137.124 210.492 243.165 1.00 132.72 ? 80   LEU G CG  1 
ATOM   4821  C CD1 . LEU B  2  81  ? 137.786 209.171 242.781 1.00 134.90 ? 80   LEU G CD1 1 
ATOM   4822  C CD2 . LEU B  2  81  ? 137.980 211.246 244.169 1.00 125.24 ? 80   LEU G CD2 1 
ATOM   4823  N N   . LYS B  2  82  ? 134.688 208.815 240.686 1.00 143.83 ? 81   LYS G N   1 
ATOM   4824  C CA  . LYS B  2  82  ? 133.617 207.897 241.060 1.00 146.75 ? 81   LYS G CA  1 
ATOM   4825  C C   . LYS B  2  82  ? 134.196 206.859 242.014 1.00 149.34 ? 81   LYS G C   1 
ATOM   4826  O O   . LYS B  2  82  ? 135.027 206.036 241.616 1.00 146.21 ? 81   LYS G O   1 
ATOM   4827  C CB  . LYS B  2  82  ? 133.008 207.223 239.831 1.00 142.85 ? 81   LYS G CB  1 
ATOM   4828  C CG  . LYS B  2  82  ? 132.654 208.159 238.690 1.00 141.58 ? 81   LYS G CG  1 
ATOM   4829  C CD  . LYS B  2  82  ? 131.596 209.163 239.112 1.00 140.13 ? 81   LYS G CD  1 
ATOM   4830  C CE  . LYS B  2  82  ? 131.794 210.496 238.420 1.00 137.15 ? 81   LYS G CE  1 
ATOM   4831  N NZ  . LYS B  2  82  ? 130.583 211.357 238.512 1.00 135.11 ? 81   LYS G NZ  1 
ATOM   4832  N N   . MET B  2  83  ? 133.757 206.897 243.268 1.00 152.75 ? 82   MET G N   1 
ATOM   4833  C CA  . MET B  2  83  ? 134.265 206.017 244.318 1.00 155.41 ? 82   MET G CA  1 
ATOM   4834  C C   . MET B  2  83  ? 133.150 205.065 244.742 1.00 160.21 ? 82   MET G C   1 
ATOM   4835  O O   . MET B  2  83  ? 132.351 205.375 245.628 1.00 160.64 ? 82   MET G O   1 
ATOM   4836  C CB  . MET B  2  83  ? 134.778 206.832 245.505 1.00 154.99 ? 82   MET G CB  1 
ATOM   4837  C CG  . MET B  2  83  ? 135.533 206.018 246.544 1.00 158.56 ? 82   MET G CG  1 
ATOM   4838  S SD  . MET B  2  83  ? 136.655 207.028 247.531 1.00 168.61 ? 82   MET G SD  1 
ATOM   4839  C CE  . MET B  2  83  ? 136.862 205.994 248.978 1.00 153.46 ? 82   MET G CE  1 
ATOM   4840  N N   . THR B  2  84  A 133.098 203.907 244.088 1.00 161.04 ? 82   THR G N   1 
ATOM   4841  C CA  . THR B  2  84  A 132.132 202.875 244.434 1.00 163.64 ? 82   THR G CA  1 
ATOM   4842  C C   . THR B  2  84  A 132.453 202.279 245.801 1.00 165.23 ? 82   THR G C   1 
ATOM   4843  O O   . THR B  2  84  A 133.618 202.207 246.206 1.00 162.42 ? 82   THR G O   1 
ATOM   4844  C CB  . THR B  2  84  A 132.125 201.770 243.377 1.00 162.18 ? 82   THR G CB  1 
ATOM   4845  O OG1 . THR B  2  84  A 133.400 201.115 243.360 1.00 157.01 ? 82   THR G OG1 1 
ATOM   4846  C CG2 . THR B  2  84  A 131.845 202.352 241.999 1.00 161.42 ? 82   THR G CG2 1 
ATOM   4847  N N   . SER B  2  85  B 131.391 201.855 246.505 1.00 168.78 ? 82   SER G N   1 
ATOM   4848  C CA  . SER B  2  85  B 131.474 201.087 247.758 1.00 170.35 ? 82   SER G CA  1 
ATOM   4849  C C   . SER B  2  85  B 132.228 201.846 248.850 1.00 170.78 ? 82   SER G C   1 
ATOM   4850  O O   . SER B  2  85  B 133.015 201.268 249.602 1.00 168.06 ? 82   SER G O   1 
ATOM   4851  C CB  . SER B  2  85  B 132.092 199.704 247.528 1.00 168.72 ? 82   SER G CB  1 
ATOM   4852  O OG  . SER B  2  85  B 131.343 198.961 246.583 1.00 167.84 ? 82   SER G OG  1 
ATOM   4853  N N   . MET B  2  86  C 131.990 203.152 248.935 1.00 171.12 ? 82   MET G N   1 
ATOM   4854  C CA  . MET B  2  86  C 132.586 203.944 250.000 1.00 172.17 ? 82   MET G CA  1 
ATOM   4855  C C   . MET B  2  86  C 131.882 203.667 251.323 1.00 175.79 ? 82   MET G C   1 
ATOM   4856  O O   . MET B  2  86  C 130.659 203.513 251.378 1.00 175.28 ? 82   MET G O   1 
ATOM   4857  C CB  . MET B  2  86  C 132.500 205.432 249.648 1.00 171.07 ? 82   MET G CB  1 
ATOM   4858  C CG  . MET B  2  86  C 133.167 206.381 250.634 1.00 172.76 ? 82   MET G CG  1 
ATOM   4859  S SD  . MET B  2  86  C 133.005 208.105 250.136 1.00 171.05 ? 82   MET G SD  1 
ATOM   4860  C CE  . MET B  2  86  C 134.037 208.915 251.353 1.00 160.08 ? 82   MET G CE  1 
ATOM   4861  N N   . THR B  2  87  ? 132.669 203.605 252.394 1.00 177.54 ? 83   THR G N   1 
ATOM   4862  C CA  . THR B  2  87  ? 132.185 203.364 253.743 1.00 179.19 ? 83   THR G CA  1 
ATOM   4863  C C   . THR B  2  87  ? 132.335 204.622 254.589 1.00 178.08 ? 83   THR G C   1 
ATOM   4864  O O   . THR B  2  87  ? 133.205 205.460 254.337 1.00 176.65 ? 83   THR G O   1 
ATOM   4865  C CB  . THR B  2  87  ? 132.939 202.208 254.411 1.00 178.61 ? 83   THR G CB  1 
ATOM   4866  O OG1 . THR B  2  87  ? 134.134 202.707 255.026 1.00 177.24 ? 83   THR G OG1 1 
ATOM   4867  C CG2 . THR B  2  87  ? 133.307 201.139 253.391 1.00 176.76 ? 83   THR G CG2 1 
ATOM   4868  N N   . ALA B  2  88  ? 131.473 204.746 255.602 1.00 179.13 ? 84   ALA G N   1 
ATOM   4869  C CA  . ALA B  2  88  ? 131.574 205.850 256.552 1.00 178.71 ? 84   ALA G CA  1 
ATOM   4870  C C   . ALA B  2  88  ? 132.748 205.704 257.513 1.00 178.61 ? 84   ALA G C   1 
ATOM   4871  O O   . ALA B  2  88  ? 133.001 206.625 258.295 1.00 176.78 ? 84   ALA G O   1 
ATOM   4872  C CB  . ALA B  2  88  ? 130.277 205.985 257.350 1.00 176.03 ? 84   ALA G CB  1 
ATOM   4873  N N   . ALA B  2  89  ? 133.436 204.561 257.515 1.00 179.60 ? 85   ALA G N   1 
ATOM   4874  C CA  . ALA B  2  89  ? 134.670 204.432 258.275 1.00 178.28 ? 85   ALA G CA  1 
ATOM   4875  C C   . ALA B  2  89  ? 135.844 205.135 257.606 1.00 176.25 ? 85   ALA G C   1 
ATOM   4876  O O   . ALA B  2  89  ? 136.854 205.392 258.270 1.00 174.04 ? 85   ALA G O   1 
ATOM   4877  C CB  . ALA B  2  89  ? 135.008 202.955 258.488 1.00 178.95 ? 85   ALA G CB  1 
ATOM   4878  N N   . ASP B  2  90  ? 135.739 205.450 256.312 1.00 176.05 ? 86   ASP G N   1 
ATOM   4879  C CA  . ASP B  2  90  ? 136.794 206.144 255.569 1.00 172.01 ? 86   ASP G CA  1 
ATOM   4880  C C   . ASP B  2  90  ? 136.210 207.374 254.875 1.00 167.16 ? 86   ASP G C   1 
ATOM   4881  O O   . ASP B  2  90  ? 135.836 207.316 253.701 1.00 164.96 ? 86   ASP G O   1 
ATOM   4882  C CB  . ASP B  2  90  ? 137.458 205.204 254.561 1.00 170.48 ? 86   ASP G CB  1 
ATOM   4883  C CG  . ASP B  2  90  ? 137.950 203.917 255.194 1.00 171.68 ? 86   ASP G CG  1 
ATOM   4884  O OD1 . ASP B  2  90  ? 137.109 203.085 255.593 1.00 173.74 ? 86   ASP G OD1 1 
ATOM   4885  O OD2 . ASP B  2  90  ? 139.182 203.737 255.294 1.00 171.45 ? 86   ASP G OD2 1 
ATOM   4886  N N   . THR B  2  91  ? 136.138 208.482 255.605 1.00 164.39 ? 87   THR G N   1 
ATOM   4887  C CA  . THR B  2  91  ? 135.685 209.772 255.101 1.00 161.13 ? 87   THR G CA  1 
ATOM   4888  C C   . THR B  2  91  ? 136.881 210.711 255.011 1.00 157.65 ? 87   THR G C   1 
ATOM   4889  O O   . THR B  2  91  ? 138.028 210.313 255.229 1.00 156.36 ? 87   THR G O   1 
ATOM   4890  C CB  . THR B  2  91  ? 134.596 210.379 255.989 1.00 162.49 ? 87   THR G CB  1 
ATOM   4891  O OG1 . THR B  2  91  ? 135.202 211.148 257.036 1.00 158.75 ? 87   THR G OG1 1 
ATOM   4892  C CG2 . THR B  2  91  ? 133.725 209.304 256.591 1.00 165.76 ? 87   THR G CG2 1 
ATOM   4893  N N   . GLY B  2  92  ? 136.612 211.962 254.672 1.00 158.08 ? 88   GLY G N   1 
ATOM   4894  C CA  . GLY B  2  92  ? 137.653 212.965 254.715 1.00 152.10 ? 88   GLY G CA  1 
ATOM   4895  C C   . GLY B  2  92  ? 137.307 214.185 253.885 1.00 149.35 ? 88   GLY G C   1 
ATOM   4896  O O   . GLY B  2  92  ? 136.167 214.382 253.466 1.00 150.76 ? 88   GLY G O   1 
ATOM   4897  N N   . MET B  2  93  ? 138.336 214.997 253.667 1.00 145.46 ? 89   MET G N   1 
ATOM   4898  C CA  . MET B  2  93  ? 138.239 216.283 252.988 1.00 141.91 ? 89   MET G CA  1 
ATOM   4899  C C   . MET B  2  93  ? 138.955 216.131 251.650 1.00 138.49 ? 89   MET G C   1 
ATOM   4900  O O   . MET B  2  93  ? 140.176 215.938 251.613 1.00 135.61 ? 89   MET G O   1 
ATOM   4901  C CB  . MET B  2  93  ? 138.861 217.366 253.868 1.00 136.72 ? 89   MET G CB  1 
ATOM   4902  C CG  . MET B  2  93  ? 139.213 218.688 253.222 1.00 132.30 ? 89   MET G CG  1 
ATOM   4903  S SD  . MET B  2  93  ? 137.835 219.507 252.412 1.00 139.87 ? 89   MET G SD  1 
ATOM   4904  C CE  . MET B  2  93  ? 138.431 221.195 252.454 1.00 131.11 ? 89   MET G CE  1 
ATOM   4905  N N   . TYR B  2  94  ? 138.201 216.207 250.556 1.00 135.35 ? 90   TYR G N   1 
ATOM   4906  C CA  . TYR B  2  94  ? 138.718 215.881 249.233 1.00 129.89 ? 90   TYR G CA  1 
ATOM   4907  C C   . TYR B  2  94  ? 139.179 217.138 248.507 1.00 128.02 ? 90   TYR G C   1 
ATOM   4908  O O   . TYR B  2  94  ? 138.488 218.161 248.510 1.00 127.94 ? 90   TYR G O   1 
ATOM   4909  C CB  . TYR B  2  94  ? 137.662 215.160 248.388 1.00 130.31 ? 90   TYR G CB  1 
ATOM   4910  C CG  . TYR B  2  94  ? 137.534 213.669 248.647 1.00 132.77 ? 90   TYR G CG  1 
ATOM   4911  C CD1 . TYR B  2  94  ? 137.303 213.174 249.928 1.00 137.02 ? 90   TYR G CD1 1 
ATOM   4912  C CD2 . TYR B  2  94  ? 137.651 212.756 247.605 1.00 134.18 ? 90   TYR G CD2 1 
ATOM   4913  C CE1 . TYR B  2  94  ? 137.185 211.814 250.160 1.00 139.79 ? 90   TYR G CE1 1 
ATOM   4914  C CE2 . TYR B  2  94  ? 137.538 211.393 247.829 1.00 134.62 ? 90   TYR G CE2 1 
ATOM   4915  C CZ  . TYR B  2  94  ? 137.307 210.930 249.108 1.00 137.00 ? 90   TYR G CZ  1 
ATOM   4916  O OH  . TYR B  2  94  ? 137.193 209.578 249.336 1.00 137.63 ? 90   TYR G OH  1 
ATOM   4917  N N   . TYR B  2  95  ? 140.348 217.046 247.878 1.00 122.11 ? 91   TYR G N   1 
ATOM   4918  C CA  . TYR B  2  95  ? 140.969 218.160 247.176 1.00 116.95 ? 91   TYR G CA  1 
ATOM   4919  C C   . TYR B  2  95  ? 141.225 217.785 245.725 1.00 111.53 ? 91   TYR G C   1 
ATOM   4920  O O   . TYR B  2  95  ? 141.717 216.687 245.440 1.00 108.80 ? 91   TYR G O   1 
ATOM   4921  C CB  . TYR B  2  95  ? 142.294 218.565 247.832 1.00 112.28 ? 91   TYR G CB  1 
ATOM   4922  C CG  . TYR B  2  95  ? 142.163 219.210 249.190 1.00 115.92 ? 91   TYR G CG  1 
ATOM   4923  C CD1 . TYR B  2  95  ? 141.718 220.520 249.317 1.00 119.28 ? 91   TYR G CD1 1 
ATOM   4924  C CD2 . TYR B  2  95  ? 142.513 218.519 250.344 1.00 119.03 ? 91   TYR G CD2 1 
ATOM   4925  C CE1 . TYR B  2  95  ? 141.606 221.120 250.559 1.00 121.93 ? 91   TYR G CE1 1 
ATOM   4926  C CE2 . TYR B  2  95  ? 142.408 219.110 251.590 1.00 120.46 ? 91   TYR G CE2 1 
ATOM   4927  C CZ  . TYR B  2  95  ? 141.953 220.410 251.690 1.00 120.99 ? 91   TYR G CZ  1 
ATOM   4928  O OH  . TYR B  2  95  ? 141.843 221.002 252.926 1.00 121.07 ? 91   TYR G OH  1 
ATOM   4929  N N   . CYS B  2  96  ? 140.889 218.692 244.813 1.00 107.80 ? 92   CYS G N   1 
ATOM   4930  C CA  . CYS B  2  96  ? 141.455 218.647 243.476 1.00 102.40 ? 92   CYS G CA  1 
ATOM   4931  C C   . CYS B  2  96  ? 142.855 219.239 243.517 1.00 97.32  ? 92   CYS G C   1 
ATOM   4932  O O   . CYS B  2  96  ? 143.170 220.073 244.371 1.00 96.50  ? 92   CYS G O   1 
ATOM   4933  C CB  . CYS B  2  96  ? 140.597 219.427 242.482 1.00 110.80 ? 92   CYS G CB  1 
ATOM   4934  S SG  . CYS B  2  96  ? 138.980 218.723 242.183 1.00 117.42 ? 92   CYS G SG  1 
ATOM   4935  N N   . ALA B  2  97  ? 143.693 218.823 242.572 1.00 95.52  ? 93   ALA G N   1 
ATOM   4936  C CA  . ALA B  2  97  ? 145.048 219.348 242.527 1.00 91.65  ? 93   ALA G CA  1 
ATOM   4937  C C   . ALA B  2  97  ? 145.589 219.257 241.111 1.00 82.56  ? 93   ALA G C   1 
ATOM   4938  O O   . ALA B  2  97  ? 145.211 218.375 240.337 1.00 82.29  ? 93   ALA G O   1 
ATOM   4939  C CB  . ALA B  2  97  ? 145.969 218.596 243.490 1.00 92.76  ? 93   ALA G CB  1 
ATOM   4940  N N   . ARG B  2  98  ? 146.488 220.180 240.796 1.00 75.10  ? 94   ARG G N   1 
ATOM   4941  C CA  . ARG B  2  98  ? 147.067 220.332 239.467 1.00 69.69  ? 94   ARG G CA  1 
ATOM   4942  C C   . ARG B  2  98  ? 148.555 220.017 239.586 1.00 69.40  ? 94   ARG G C   1 
ATOM   4943  O O   . ARG B  2  98  ? 149.365 220.886 239.912 1.00 75.90  ? 94   ARG G O   1 
ATOM   4944  C CB  . ARG B  2  98  ? 146.829 221.742 238.924 1.00 74.71  ? 94   ARG G CB  1 
ATOM   4945  C CG  . ARG B  2  98  ? 147.466 222.030 237.567 1.00 71.68  ? 94   ARG G CG  1 
ATOM   4946  C CD  . ARG B  2  98  ? 147.019 223.373 237.020 1.00 75.19  ? 94   ARG G CD  1 
ATOM   4947  N NE  . ARG B  2  98  ? 147.663 224.485 237.708 1.00 76.93  ? 94   ARG G NE  1 
ATOM   4948  C CZ  . ARG B  2  98  ? 148.867 224.956 237.412 1.00 76.50  ? 94   ARG G CZ  1 
ATOM   4949  N NH1 . ARG B  2  98  ? 149.592 224.435 236.437 1.00 76.02  ? 94   ARG G NH1 1 
ATOM   4950  N NH2 . ARG B  2  98  ? 149.354 225.976 238.111 1.00 78.82  ? 94   ARG G NH2 1 
ATOM   4951  N N   . ASN B  2  99  ? 148.905 218.750 239.386 1.00 65.22  ? 95   ASN G N   1 
ATOM   4952  C CA  . ASN B  2  99  ? 150.312 218.388 239.262 1.00 64.82  ? 95   ASN G CA  1 
ATOM   4953  C C   . ASN B  2  99  ? 150.809 218.958 237.944 1.00 62.40  ? 95   ASN G C   1 
ATOM   4954  O O   . ASN B  2  99  ? 150.596 218.369 236.882 1.00 68.65  ? 95   ASN G O   1 
ATOM   4955  C CB  . ASN B  2  99  ? 150.494 216.876 239.314 1.00 68.89  ? 95   ASN G CB  1 
ATOM   4956  C CG  . ASN B  2  99  ? 151.001 216.395 240.658 1.00 72.14  ? 95   ASN G CG  1 
ATOM   4957  O OD1 . ASN B  2  99  ? 151.955 216.944 241.208 1.00 68.31  ? 95   ASN G OD1 1 
ATOM   4958  N ND2 . ASN B  2  99  ? 150.368 215.356 241.190 1.00 80.00  ? 95   ASN G ND2 1 
ATOM   4959  N N   . ALA B  2  100 ? 151.449 220.125 238.004 1.00 58.98  ? 96   ALA G N   1 
ATOM   4960  C CA  . ALA B  2  100 ? 151.938 220.774 236.800 1.00 54.62  ? 96   ALA G CA  1 
ATOM   4961  C C   . ALA B  2  100 ? 153.099 219.990 236.203 1.00 53.56  ? 96   ALA G C   1 
ATOM   4962  O O   . ALA B  2  100 ? 153.709 219.139 236.852 1.00 56.99  ? 96   ALA G O   1 
ATOM   4963  C CB  . ALA B  2  100 ? 152.372 222.208 237.097 1.00 57.65  ? 96   ALA G CB  1 
ATOM   4964  N N   . ILE B  2  101 ? 153.401 220.285 234.943 1.00 51.40  ? 97   ILE G N   1 
ATOM   4965  C CA  . ILE B  2  101 ? 154.481 219.629 234.217 1.00 48.29  ? 97   ILE G CA  1 
ATOM   4966  C C   . ILE B  2  101 ? 155.327 220.712 233.571 1.00 48.65  ? 97   ILE G C   1 
ATOM   4967  O O   . ILE B  2  101 ? 154.822 221.491 232.754 1.00 55.49  ? 97   ILE G O   1 
ATOM   4968  C CB  . ILE B  2  101 ? 153.977 218.644 233.145 1.00 47.19  ? 97   ILE G CB  1 
ATOM   4969  C CG1 . ILE B  2  101 ? 153.020 217.595 233.737 1.00 53.72  ? 97   ILE G CG1 1 
ATOM   4970  C CG2 . ILE B  2  101 ? 155.161 218.020 232.421 1.00 46.11  ? 97   ILE G CG2 1 
ATOM   4971  C CD1 . ILE B  2  101 ? 152.868 216.319 232.921 1.00 57.30  ? 97   ILE G CD1 1 
ATOM   4972  N N   . ARG B  2  102 ? 156.602 220.766 233.933 1.00 48.15  ? 98   ARG G N   1 
ATOM   4973  C CA  . ARG B  2  102 ? 157.571 221.541 233.176 1.00 47.75  ? 98   ARG G CA  1 
ATOM   4974  C C   . ARG B  2  102 ? 158.206 220.615 232.151 1.00 47.43  ? 98   ARG G C   1 
ATOM   4975  O O   . ARG B  2  102 ? 158.812 219.601 232.511 1.00 53.52  ? 98   ARG G O   1 
ATOM   4976  C CB  . ARG B  2  102 ? 158.627 222.163 234.088 1.00 46.97  ? 98   ARG G CB  1 
ATOM   4977  C CG  . ARG B  2  102 ? 158.054 223.015 235.201 1.00 50.58  ? 98   ARG G CG  1 
ATOM   4978  C CD  . ARG B  2  102 ? 157.298 224.197 234.618 1.00 55.68  ? 98   ARG G CD  1 
ATOM   4979  N NE  . ARG B  2  102 ? 156.674 225.030 235.639 1.00 66.03  ? 98   ARG G NE  1 
ATOM   4980  C CZ  . ARG B  2  102 ? 157.296 225.994 236.304 1.00 69.79  ? 98   ARG G CZ  1 
ATOM   4981  N NH1 . ARG B  2  102 ? 158.576 226.260 236.100 1.00 69.30  ? 98   ARG G NH1 1 
ATOM   4982  N NH2 . ARG B  2  102 ? 156.617 226.710 237.195 1.00 68.58  ? 98   ARG G NH2 1 
ATOM   4983  N N   . ILE B  2  103 ? 158.052 220.957 230.879 1.00 40.29  ? 99   ILE G N   1 
ATOM   4984  C CA  . ILE B  2  103 ? 158.651 220.214 229.781 1.00 37.58  ? 99   ILE G CA  1 
ATOM   4985  C C   . ILE B  2  103 ? 159.944 220.914 229.390 1.00 41.01  ? 99   ILE G C   1 
ATOM   4986  O O   . ILE B  2  103 ? 159.954 222.129 229.161 1.00 48.86  ? 99   ILE G O   1 
ATOM   4987  C CB  . ILE B  2  103 ? 157.672 220.116 228.599 1.00 39.83  ? 99   ILE G CB  1 
ATOM   4988  C CG1 . ILE B  2  103 ? 156.441 219.301 228.997 1.00 42.56  ? 99   ILE G CG1 1 
ATOM   4989  C CG2 . ILE B  2  103 ? 158.323 219.485 227.412 1.00 41.02  ? 99   ILE G CG2 1 
ATOM   4990  C CD1 . ILE B  2  103 ? 155.221 219.597 228.157 1.00 50.27  ? 99   ILE G CD1 1 
ATOM   4991  N N   . TYR B  2  104 ? 161.039 220.154 229.321 1.00 38.87  ? 100  TYR G N   1 
ATOM   4992  C CA  . TYR B  2  104 ? 162.329 220.696 228.919 1.00 39.67  ? 100  TYR G CA  1 
ATOM   4993  C C   . TYR B  2  104 ? 162.852 220.144 227.600 1.00 41.63  ? 100  TYR G C   1 
ATOM   4994  O O   . TYR B  2  104 ? 163.809 220.702 227.053 1.00 44.93  ? 100  TYR G O   1 
ATOM   4995  C CB  . TYR B  2  104 ? 163.368 220.443 230.024 1.00 36.85  ? 100  TYR G CB  1 
ATOM   4996  C CG  . TYR B  2  104 ? 163.714 218.987 230.272 1.00 36.20  ? 100  TYR G CG  1 
ATOM   4997  C CD1 . TYR B  2  104 ? 162.950 218.206 231.122 1.00 37.96  ? 100  TYR G CD1 1 
ATOM   4998  C CD2 . TYR B  2  104 ? 164.844 218.415 229.707 1.00 38.03  ? 100  TYR G CD2 1 
ATOM   4999  C CE1 . TYR B  2  104 ? 163.274 216.887 231.369 1.00 40.86  ? 100  TYR G CE1 1 
ATOM   5000  C CE2 . TYR B  2  104 ? 165.176 217.096 229.941 1.00 38.82  ? 100  TYR G CE2 1 
ATOM   5001  C CZ  . TYR B  2  104 ? 164.388 216.337 230.774 1.00 43.28  ? 100  TYR G CZ  1 
ATOM   5002  O OH  . TYR B  2  104 ? 164.716 215.024 231.017 1.00 47.75  ? 100  TYR G OH  1 
ATOM   5003  N N   . GLY B  2  105 A 162.261 219.075 227.079 1.00 38.34  ? 100  GLY G N   1 
ATOM   5004  C CA  . GLY B  2  105 A 162.702 218.495 225.826 1.00 36.32  ? 100  GLY G CA  1 
ATOM   5005  C C   . GLY B  2  105 A 161.553 217.862 225.077 1.00 38.64  ? 100  GLY G C   1 
ATOM   5006  O O   . GLY B  2  105 A 160.405 218.264 225.267 1.00 37.99  ? 100  GLY G O   1 
ATOM   5007  N N   . VAL B  2  106 B 161.848 216.924 224.179 1.00 41.42  ? 100  VAL G N   1 
ATOM   5008  C CA  . VAL B  2  106 B 160.806 216.259 223.400 1.00 37.81  ? 100  VAL G CA  1 
ATOM   5009  C C   . VAL B  2  106 B 159.975 215.404 224.352 1.00 41.32  ? 100  VAL G C   1 
ATOM   5010  O O   . VAL B  2  106 B 160.484 214.446 224.940 1.00 45.36  ? 100  VAL G O   1 
ATOM   5011  C CB  . VAL B  2  106 B 161.396 215.416 222.269 1.00 34.08  ? 100  VAL G CB  1 
ATOM   5012  C CG1 . VAL B  2  106 B 160.276 214.809 221.448 1.00 39.76  ? 100  VAL G CG1 1 
ATOM   5013  C CG2 . VAL B  2  106 B 162.298 216.266 221.403 1.00 36.23  ? 100  VAL G CG2 1 
ATOM   5014  N N   . VAL B  2  107 C 158.696 215.763 224.513 1.00 40.46  ? 100  VAL G N   1 
ATOM   5015  C CA  . VAL B  2  107 C 157.811 215.119 225.481 1.00 41.48  ? 100  VAL G CA  1 
ATOM   5016  C C   . VAL B  2  107 C 157.550 213.650 225.146 1.00 40.38  ? 100  VAL G C   1 
ATOM   5017  O O   . VAL B  2  107 C 157.179 212.871 226.032 1.00 41.23  ? 100  VAL G O   1 
ATOM   5018  C CB  . VAL B  2  107 C 156.504 215.946 225.597 1.00 42.29  ? 100  VAL G CB  1 
ATOM   5019  C CG1 . VAL B  2  107 C 155.613 215.775 224.368 1.00 45.42  ? 100  VAL G CG1 1 
ATOM   5020  C CG2 . VAL B  2  107 C 155.754 215.648 226.896 1.00 41.58  ? 100  VAL G CG2 1 
ATOM   5021  N N   . ALA B  2  108 D 157.736 213.251 223.881 1.00 39.90  ? 100  ALA G N   1 
ATOM   5022  C CA  . ALA B  2  108 D 157.578 211.850 223.498 1.00 41.77  ? 100  ALA G CA  1 
ATOM   5023  C C   . ALA B  2  108 D 158.633 210.969 224.157 1.00 42.60  ? 100  ALA G C   1 
ATOM   5024  O O   . ALA B  2  108 D 158.345 209.831 224.545 1.00 45.99  ? 100  ALA G O   1 
ATOM   5025  C CB  . ALA B  2  108 D 157.634 211.711 221.978 1.00 42.48  ? 100  ALA G CB  1 
ATOM   5026  N N   . LEU B  2  109 E 159.859 211.478 224.295 1.00 38.37  ? 100  LEU G N   1 
ATOM   5027  C CA  . LEU B  2  109 E 160.965 210.734 224.887 1.00 36.84  ? 100  LEU G CA  1 
ATOM   5028  C C   . LEU B  2  109 E 160.980 210.782 226.413 1.00 39.01  ? 100  LEU G C   1 
ATOM   5029  O O   . LEU B  2  109 E 162.008 210.446 227.013 1.00 38.47  ? 100  LEU G O   1 
ATOM   5030  C CB  . LEU B  2  109 E 162.299 211.256 224.349 1.00 31.62  ? 100  LEU G CB  1 
ATOM   5031  C CG  . LEU B  2  109 E 162.533 211.169 222.843 1.00 28.64  ? 100  LEU G CG  1 
ATOM   5032  C CD1 . LEU B  2  109 E 163.838 211.845 222.483 1.00 27.54  ? 100  LEU G CD1 1 
ATOM   5033  C CD2 . LEU B  2  109 E 162.534 209.722 222.390 1.00 33.35  ? 100  LEU G CD2 1 
ATOM   5034  N N   . GLY B  2  110 F 159.884 211.180 227.055 1.00 41.29  ? 100  GLY G N   1 
ATOM   5035  C CA  . GLY B  2  110 F 159.859 211.246 228.501 1.00 43.86  ? 100  GLY G CA  1 
ATOM   5036  C C   . GLY B  2  110 F 160.646 212.394 229.085 1.00 41.25  ? 100  GLY G C   1 
ATOM   5037  O O   . GLY B  2  110 F 161.060 212.323 230.244 1.00 46.44  ? 100  GLY G O   1 
ATOM   5038  N N   . GLU B  2  111 G 160.874 213.451 228.309 1.00 33.63  ? 100  GLU G N   1 
ATOM   5039  C CA  . GLU B  2  111 G 161.668 214.591 228.762 1.00 34.46  ? 100  GLU G CA  1 
ATOM   5040  C C   . GLU B  2  111 G 160.757 215.632 229.412 1.00 40.05  ? 100  GLU G C   1 
ATOM   5041  O O   . GLU B  2  111 G 160.485 216.703 228.868 1.00 48.60  ? 100  GLU G O   1 
ATOM   5042  C CB  . GLU B  2  111 G 162.457 215.179 227.602 1.00 32.76  ? 100  GLU G CB  1 
ATOM   5043  C CG  . GLU B  2  111 G 163.487 214.230 227.027 1.00 38.66  ? 100  GLU G CG  1 
ATOM   5044  C CD  . GLU B  2  111 G 164.671 214.953 226.428 1.00 41.49  ? 100  GLU G CD  1 
ATOM   5045  O OE1 . GLU B  2  111 G 164.568 215.422 225.277 1.00 38.97  ? 100  GLU G OE1 1 
ATOM   5046  O OE2 . GLU B  2  111 G 165.709 215.052 227.112 1.00 44.94  ? 100  GLU G OE2 1 
ATOM   5047  N N   . TRP B  2  112 H 160.299 215.296 230.616 1.00 38.45  ? 100  TRP G N   1 
ATOM   5048  C CA  . TRP B  2  112 H 159.466 216.194 231.403 1.00 37.98  ? 100  TRP G CA  1 
ATOM   5049  C C   . TRP B  2  112 H 159.546 215.781 232.864 1.00 42.28  ? 100  TRP G C   1 
ATOM   5050  O O   . TRP B  2  112 H 159.908 214.648 233.188 1.00 50.19  ? 100  TRP G O   1 
ATOM   5051  C CB  . TRP B  2  112 H 158.011 216.182 230.923 1.00 40.48  ? 100  TRP G CB  1 
ATOM   5052  C CG  . TRP B  2  112 H 157.405 214.816 230.862 1.00 42.37  ? 100  TRP G CG  1 
ATOM   5053  C CD1 . TRP B  2  112 H 157.393 213.974 229.791 1.00 43.98  ? 100  TRP G CD1 1 
ATOM   5054  C CD2 . TRP B  2  112 H 156.703 214.140 231.911 1.00 44.24  ? 100  TRP G CD2 1 
ATOM   5055  N NE1 . TRP B  2  112 H 156.739 212.810 230.110 1.00 46.44  ? 100  TRP G NE1 1 
ATOM   5056  C CE2 . TRP B  2  112 H 156.304 212.888 231.406 1.00 46.44  ? 100  TRP G CE2 1 
ATOM   5057  C CE3 . TRP B  2  112 H 156.378 214.470 233.229 1.00 47.69  ? 100  TRP G CE3 1 
ATOM   5058  C CZ2 . TRP B  2  112 H 155.598 211.967 232.173 1.00 50.05  ? 100  TRP G CZ2 1 
ATOM   5059  C CZ3 . TRP B  2  112 H 155.677 213.554 233.988 1.00 50.06  ? 100  TRP G CZ3 1 
ATOM   5060  C CH2 . TRP B  2  112 H 155.294 212.318 233.459 1.00 52.84  ? 100  TRP G CH2 1 
ATOM   5061  N N   . PHE B  2  113 I 159.199 216.718 233.743 1.00 40.69  ? 100  PHE G N   1 
ATOM   5062  C CA  . PHE B  2  113 I 159.224 216.474 235.177 1.00 42.83  ? 100  PHE G CA  1 
ATOM   5063  C C   . PHE B  2  113 I 158.126 217.299 235.828 1.00 44.15  ? 100  PHE G C   1 
ATOM   5064  O O   . PHE B  2  113 I 157.842 218.417 235.390 1.00 46.64  ? 100  PHE G O   1 
ATOM   5065  C CB  . PHE B  2  113 I 160.592 216.797 235.804 1.00 46.97  ? 100  PHE G CB  1 
ATOM   5066  C CG  . PHE B  2  113 I 161.106 218.188 235.514 1.00 44.41  ? 100  PHE G CG  1 
ATOM   5067  C CD1 . PHE B  2  113 I 160.783 219.259 236.336 1.00 46.67  ? 100  PHE G CD1 1 
ATOM   5068  C CD2 . PHE B  2  113 I 161.948 218.415 234.442 1.00 45.68  ? 100  PHE G CD2 1 
ATOM   5069  C CE1 . PHE B  2  113 I 161.262 220.526 236.067 1.00 49.36  ? 100  PHE G CE1 1 
ATOM   5070  C CE2 . PHE B  2  113 I 162.432 219.684 234.178 1.00 49.35  ? 100  PHE G CE2 1 
ATOM   5071  C CZ  . PHE B  2  113 I 162.088 220.736 234.990 1.00 50.44  ? 100  PHE G CZ  1 
ATOM   5072  N N   . HIS B  2  114 J 157.495 216.725 236.847 1.00 43.62  ? 100  HIS G N   1 
ATOM   5073  C CA  . HIS B  2  114 J 156.405 217.404 237.533 1.00 46.29  ? 100  HIS G CA  1 
ATOM   5074  C C   . HIS B  2  114 J 156.929 218.591 238.331 1.00 45.43  ? 100  HIS G C   1 
ATOM   5075  O O   . HIS B  2  114 J 157.938 218.486 239.032 1.00 49.87  ? 100  HIS G O   1 
ATOM   5076  C CB  . HIS B  2  114 J 155.674 216.434 238.457 1.00 55.43  ? 100  HIS G CB  1 
ATOM   5077  C CG  . HIS B  2  114 J 154.748 215.501 237.744 1.00 55.51  ? 100  HIS G CG  1 
ATOM   5078  N ND1 . HIS B  2  114 J 153.671 215.942 237.007 1.00 54.58  ? 100  HIS G ND1 1 
ATOM   5079  C CD2 . HIS B  2  114 J 154.734 214.150 237.659 1.00 58.33  ? 100  HIS G CD2 1 
ATOM   5080  C CE1 . HIS B  2  114 J 153.035 214.903 236.496 1.00 60.26  ? 100  HIS G CE1 1 
ATOM   5081  N NE2 . HIS B  2  114 J 153.660 213.804 236.877 1.00 61.54  ? 100  HIS G NE2 1 
ATOM   5082  N N   . TYR B  2  115 K 156.246 219.729 238.211 1.00 47.53  ? 100  TYR G N   1 
ATOM   5083  C CA  . TYR B  2  115 K 156.479 220.864 239.093 1.00 48.03  ? 100  TYR G CA  1 
ATOM   5084  C C   . TYR B  2  115 K 155.839 220.683 240.465 1.00 53.14  ? 100  TYR G C   1 
ATOM   5085  O O   . TYR B  2  115 K 156.115 221.472 241.375 1.00 61.99  ? 100  TYR G O   1 
ATOM   5086  C CB  . TYR B  2  115 K 155.962 222.142 238.419 1.00 54.05  ? 100  TYR G CB  1 
ATOM   5087  C CG  . TYR B  2  115 K 156.407 223.432 239.067 1.00 56.53  ? 100  TYR G CG  1 
ATOM   5088  C CD1 . TYR B  2  115 K 157.732 223.843 238.999 1.00 62.15  ? 100  TYR G CD1 1 
ATOM   5089  C CD2 . TYR B  2  115 K 155.500 224.244 239.737 1.00 64.12  ? 100  TYR G CD2 1 
ATOM   5090  C CE1 . TYR B  2  115 K 158.145 225.024 239.590 1.00 69.00  ? 100  TYR G CE1 1 
ATOM   5091  C CE2 . TYR B  2  115 K 155.903 225.427 240.328 1.00 71.59  ? 100  TYR G CE2 1 
ATOM   5092  C CZ  . TYR B  2  115 K 157.226 225.811 240.253 1.00 74.05  ? 100  TYR G CZ  1 
ATOM   5093  O OH  . TYR B  2  115 K 157.631 226.986 240.841 1.00 79.18  ? 100  TYR G OH  1 
ATOM   5094  N N   . GLY B  2  116 L 155.029 219.648 240.650 1.00 54.93  ? 100  GLY G N   1 
ATOM   5095  C CA  . GLY B  2  116 L 154.299 219.445 241.885 1.00 63.03  ? 100  GLY G CA  1 
ATOM   5096  C C   . GLY B  2  116 L 152.879 219.965 241.792 1.00 69.12  ? 100  GLY G C   1 
ATOM   5097  O O   . GLY B  2  116 L 152.433 220.499 240.772 1.00 71.37  ? 100  GLY G O   1 
ATOM   5098  N N   . MET B  2  117 M 152.161 219.810 242.904 1.00 70.57  ? 100  MET G N   1 
ATOM   5099  C CA  . MET B  2  117 M 150.761 220.225 243.001 1.00 70.86  ? 100  MET G CA  1 
ATOM   5100  C C   . MET B  2  117 M 150.730 221.744 243.146 1.00 73.62  ? 100  MET G C   1 
ATOM   5101  O O   . MET B  2  117 M 150.684 222.298 244.247 1.00 78.76  ? 100  MET G O   1 
ATOM   5102  C CB  . MET B  2  117 M 150.086 219.517 244.166 1.00 72.02  ? 100  MET G CB  1 
ATOM   5103  C CG  . MET B  2  117 M 150.348 218.019 244.172 1.00 75.26  ? 100  MET G CG  1 
ATOM   5104  S SD  . MET B  2  117 M 148.984 217.010 244.771 1.00 87.05  ? 100  MET G SD  1 
ATOM   5105  C CE  . MET B  2  117 M 149.661 215.368 244.550 1.00 84.63  ? 100  MET G CE  1 
ATOM   5106  N N   . ASP B  2  118 ? 150.793 222.417 241.990 1.00 71.60  ? 101  ASP G N   1 
ATOM   5107  C CA  . ASP B  2  118 ? 150.963 223.868 241.943 1.00 75.25  ? 101  ASP G CA  1 
ATOM   5108  C C   . ASP B  2  118 ? 149.767 224.610 242.534 1.00 83.91  ? 101  ASP G C   1 
ATOM   5109  O O   . ASP B  2  118 ? 149.934 225.529 243.344 1.00 84.30  ? 101  ASP G O   1 
ATOM   5110  C CB  . ASP B  2  118 ? 151.209 224.309 240.500 1.00 72.37  ? 101  ASP G CB  1 
ATOM   5111  C CG  . ASP B  2  118 ? 151.909 225.647 240.411 1.00 80.33  ? 101  ASP G CG  1 
ATOM   5112  O OD1 . ASP B  2  118 ? 152.452 226.104 241.438 1.00 85.64  ? 101  ASP G OD1 1 
ATOM   5113  O OD2 . ASP B  2  118 ? 151.918 226.241 239.313 1.00 82.13  ? 101  ASP G OD2 1 
ATOM   5114  N N   . VAL B  2  119 ? 148.553 224.224 242.148 1.00 84.91  ? 102  VAL G N   1 
ATOM   5115  C CA  . VAL B  2  119 ? 147.351 224.925 242.581 1.00 86.35  ? 102  VAL G CA  1 
ATOM   5116  C C   . VAL B  2  119 ? 146.391 223.912 243.191 1.00 89.14  ? 102  VAL G C   1 
ATOM   5117  O O   . VAL B  2  119 ? 146.400 222.725 242.847 1.00 86.85  ? 102  VAL G O   1 
ATOM   5118  C CB  . VAL B  2  119 ? 146.698 225.741 241.430 1.00 86.46  ? 102  VAL G CB  1 
ATOM   5119  C CG1 . VAL B  2  119 ? 145.749 224.904 240.578 1.00 88.65  ? 102  VAL G CG1 1 
ATOM   5120  C CG2 . VAL B  2  119 ? 145.993 226.972 241.983 1.00 90.24  ? 102  VAL G CG2 1 
ATOM   5121  N N   . TRP B  2  120 ? 145.617 224.373 244.170 1.00 94.38  ? 103  TRP G N   1 
ATOM   5122  C CA  . TRP B  2  120 ? 144.726 223.511 244.930 1.00 95.09  ? 103  TRP G CA  1 
ATOM   5123  C C   . TRP B  2  120 ? 143.318 224.085 244.946 1.00 99.51  ? 103  TRP G C   1 
ATOM   5124  O O   . TRP B  2  120 ? 143.136 225.304 245.020 1.00 99.17  ? 103  TRP G O   1 
ATOM   5125  C CB  . TRP B  2  120 ? 145.227 223.345 246.365 1.00 95.29  ? 103  TRP G CB  1 
ATOM   5126  C CG  . TRP B  2  120 ? 146.420 222.459 246.482 1.00 94.98  ? 103  TRP G CG  1 
ATOM   5127  C CD1 . TRP B  2  120 ? 147.682 222.716 246.033 1.00 93.77  ? 103  TRP G CD1 1 
ATOM   5128  C CD2 . TRP B  2  120 ? 146.465 221.168 247.089 1.00 94.84  ? 103  TRP G CD2 1 
ATOM   5129  N NE1 . TRP B  2  120 ? 148.511 221.661 246.323 1.00 95.46  ? 103  TRP G NE1 1 
ATOM   5130  C CE2 . TRP B  2  120 ? 147.787 220.697 246.973 1.00 92.82  ? 103  TRP G CE2 1 
ATOM   5131  C CE3 . TRP B  2  120 ? 145.516 220.363 247.719 1.00 98.80  ? 103  TRP G CE3 1 
ATOM   5132  C CZ2 . TRP B  2  120 ? 148.181 219.459 247.465 1.00 92.16  ? 103  TRP G CZ2 1 
ATOM   5133  C CZ3 . TRP B  2  120 ? 145.907 219.141 248.206 1.00 98.61  ? 103  TRP G CZ3 1 
ATOM   5134  C CH2 . TRP B  2  120 ? 147.228 218.696 248.077 1.00 94.95  ? 103  TRP G CH2 1 
ATOM   5135  N N   . GLY B  2  121 ? 142.327 223.200 244.882 1.00 101.07 ? 104  GLY G N   1 
ATOM   5136  C CA  . GLY B  2  121 ? 140.945 223.622 244.954 1.00 111.92 ? 104  GLY G CA  1 
ATOM   5137  C C   . GLY B  2  121 ? 140.542 224.007 246.365 1.00 119.37 ? 104  GLY G C   1 
ATOM   5138  O O   . GLY B  2  121 ? 141.270 223.801 247.337 1.00 121.04 ? 104  GLY G O   1 
ATOM   5139  N N   . GLN B  2  122 ? 139.349 224.604 246.468 1.00 123.19 ? 105  GLN G N   1 
ATOM   5140  C CA  . GLN B  2  122 ? 138.828 225.015 247.770 1.00 124.47 ? 105  GLN G CA  1 
ATOM   5141  C C   . GLN B  2  122 ? 138.496 223.823 248.662 1.00 127.93 ? 105  GLN G C   1 
ATOM   5142  O O   . GLN B  2  122 ? 138.514 223.948 249.892 1.00 127.70 ? 105  GLN G O   1 
ATOM   5143  C CB  . GLN B  2  122 ? 137.589 225.897 247.586 1.00 124.80 ? 105  GLN G CB  1 
ATOM   5144  C CG  . GLN B  2  122 ? 137.874 227.394 247.432 1.00 126.36 ? 105  GLN G CG  1 
ATOM   5145  C CD  . GLN B  2  122 ? 138.632 227.754 246.159 1.00 131.67 ? 105  GLN G CD  1 
ATOM   5146  O OE1 . GLN B  2  122 ? 138.639 227.002 245.183 1.00 133.51 ? 105  GLN G OE1 1 
ATOM   5147  N NE2 . GLN B  2  122 ? 139.277 228.915 246.170 1.00 131.58 ? 105  GLN G NE2 1 
ATOM   5148  N N   . GLY B  2  123 ? 138.197 222.669 248.069 1.00 129.90 ? 106  GLY G N   1 
ATOM   5149  C CA  . GLY B  2  123 ? 137.961 221.452 248.821 1.00 132.46 ? 106  GLY G CA  1 
ATOM   5150  C C   . GLY B  2  123 ? 136.564 221.330 249.394 1.00 138.66 ? 106  GLY G C   1 
ATOM   5151  O O   . GLY B  2  123 ? 135.963 222.327 249.805 1.00 140.99 ? 106  GLY G O   1 
ATOM   5152  N N   . THR B  2  124 ? 136.032 220.104 249.430 1.00 137.30 ? 107  THR G N   1 
ATOM   5153  C CA  . THR B  2  124 ? 134.700 219.820 249.958 1.00 141.96 ? 107  THR G CA  1 
ATOM   5154  C C   . THR B  2  124 ? 134.787 218.620 250.886 1.00 147.07 ? 107  THR G C   1 
ATOM   5155  O O   . THR B  2  124 ? 135.421 217.615 250.549 1.00 145.69 ? 107  THR G O   1 
ATOM   5156  C CB  . THR B  2  124 ? 133.658 219.514 248.859 1.00 140.89 ? 107  THR G CB  1 
ATOM   5157  O OG1 . THR B  2  124 ? 133.805 218.157 248.418 1.00 143.19 ? 107  THR G OG1 1 
ATOM   5158  C CG2 . THR B  2  124 ? 133.739 220.464 247.664 1.00 135.90 ? 107  THR G CG2 1 
ATOM   5159  N N   . ALA B  2  125 ? 134.151 218.726 252.050 1.00 149.67 ? 108  ALA G N   1 
ATOM   5160  C CA  . ALA B  2  125 ? 134.092 217.617 252.992 1.00 151.71 ? 108  ALA G CA  1 
ATOM   5161  C C   . ALA B  2  125 ? 132.956 216.677 252.609 1.00 155.83 ? 108  ALA G C   1 
ATOM   5162  O O   . ALA B  2  125 ? 131.820 217.117 252.403 1.00 154.69 ? 108  ALA G O   1 
ATOM   5163  C CB  . ALA B  2  125 ? 133.901 218.132 254.417 1.00 152.35 ? 108  ALA G CB  1 
ATOM   5164  N N   . VAL B  2  126 ? 133.261 215.381 252.511 1.00 158.03 ? 109  VAL G N   1 
ATOM   5165  C CA  . VAL B  2  126 ? 132.278 214.364 252.152 1.00 160.55 ? 109  VAL G CA  1 
ATOM   5166  C C   . VAL B  2  126 ? 132.314 213.256 253.196 1.00 160.37 ? 109  VAL G C   1 
ATOM   5167  O O   . VAL B  2  126 ? 133.323 213.039 253.877 1.00 157.95 ? 109  VAL G O   1 
ATOM   5168  C CB  . VAL B  2  126 ? 132.478 213.779 250.719 1.00 159.84 ? 109  VAL G CB  1 
ATOM   5169  C CG1 . VAL B  2  126 ? 132.764 214.868 249.689 1.00 156.44 ? 109  VAL G CG1 1 
ATOM   5170  C CG2 . VAL B  2  126 ? 133.583 212.725 250.681 1.00 155.77 ? 109  VAL G CG2 1 
ATOM   5171  N N   . THR B  2  127 ? 131.168 212.605 253.373 1.00 162.59 ? 110  THR G N   1 
ATOM   5172  C CA  . THR B  2  127 ? 131.026 211.539 254.356 1.00 163.66 ? 110  THR G CA  1 
ATOM   5173  C C   . THR B  2  127 ? 130.894 210.185 253.666 1.00 164.66 ? 110  THR G C   1 
ATOM   5174  O O   . THR B  2  127 ? 131.635 209.249 253.962 1.00 168.29 ? 110  THR G O   1 
ATOM   5175  C CB  . THR B  2  127 ? 129.806 211.770 255.266 1.00 161.76 ? 110  THR G CB  1 
ATOM   5176  O OG1 . THR B  2  127 ? 129.885 213.074 255.854 1.00 160.51 ? 110  THR G OG1 1 
ATOM   5177  C CG2 . THR B  2  127 ? 129.760 210.725 256.369 1.00 161.23 ? 110  THR G CG2 1 
ATOM   5178  N N   . GLU C  3  3   ? 157.121 202.920 251.248 1.00 127.36 ? 3    GLU I N   1 
ATOM   5179  C CA  . GLU C  3  3   ? 156.335 203.751 252.152 1.00 129.67 ? 3    GLU I CA  1 
ATOM   5180  C C   . GLU C  3  3   ? 157.199 204.828 252.797 1.00 130.41 ? 3    GLU I C   1 
ATOM   5181  O O   . GLU C  3  3   ? 158.267 204.540 253.336 1.00 129.52 ? 3    GLU I O   1 
ATOM   5182  C CB  . GLU C  3  3   ? 155.665 202.891 253.230 1.00 132.92 ? 3    GLU I CB  1 
ATOM   5183  C CG  . GLU C  3  3   ? 154.692 201.829 252.705 1.00 134.33 ? 3    GLU I CG  1 
ATOM   5184  C CD  . GLU C  3  3   ? 153.385 202.389 252.144 1.00 134.69 ? 3    GLU I CD  1 
ATOM   5185  O OE1 . GLU C  3  3   ? 153.103 203.596 252.303 1.00 136.28 ? 3    GLU I OE1 1 
ATOM   5186  O OE2 . GLU C  3  3   ? 152.630 201.604 251.534 1.00 132.46 ? 3    GLU I OE2 1 
ATOM   5187  N N   . LEU C  3  4   ? 156.731 206.071 252.736 1.00 129.74 ? 4    LEU I N   1 
ATOM   5188  C CA  . LEU C  3  4   ? 157.452 207.178 253.341 1.00 127.56 ? 4    LEU I CA  1 
ATOM   5189  C C   . LEU C  3  4   ? 157.166 207.237 254.839 1.00 129.43 ? 4    LEU I C   1 
ATOM   5190  O O   . LEU C  3  4   ? 156.155 206.722 255.325 1.00 130.08 ? 4    LEU I O   1 
ATOM   5191  C CB  . LEU C  3  4   ? 157.071 208.507 252.689 1.00 124.72 ? 4    LEU I CB  1 
ATOM   5192  C CG  . LEU C  3  4   ? 157.512 208.767 251.248 1.00 116.40 ? 4    LEU I CG  1 
ATOM   5193  C CD1 . LEU C  3  4   ? 156.362 209.267 250.424 1.00 108.41 ? 4    LEU I CD1 1 
ATOM   5194  C CD2 . LEU C  3  4   ? 158.607 209.768 251.204 1.00 110.43 ? 4    LEU I CD2 1 
ATOM   5195  N N   . THR C  3  5   ? 158.064 207.902 255.567 1.00 129.16 ? 5    THR I N   1 
ATOM   5196  C CA  . THR C  3  5   ? 157.907 208.093 257.002 1.00 132.54 ? 5    THR I CA  1 
ATOM   5197  C C   . THR C  3  5   ? 158.740 209.286 257.456 1.00 132.58 ? 5    THR I C   1 
ATOM   5198  O O   . THR C  3  5   ? 159.819 209.549 256.916 1.00 128.72 ? 5    THR I O   1 
ATOM   5199  C CB  . THR C  3  5   ? 158.293 206.828 257.794 1.00 131.51 ? 5    THR I CB  1 
ATOM   5200  O OG1 . THR C  3  5   ? 158.157 207.075 259.200 1.00 132.03 ? 5    THR I OG1 1 
ATOM   5201  C CG2 . THR C  3  5   ? 159.712 206.358 257.474 1.00 127.74 ? 5    THR I CG2 1 
ATOM   5202  N N   . GLN C  3  6   ? 158.193 210.034 258.407 1.00 135.30 ? 6    GLN I N   1 
ATOM   5203  C CA  . GLN C  3  6   ? 158.838 211.208 258.975 1.00 138.24 ? 6    GLN I CA  1 
ATOM   5204  C C   . GLN C  3  6   ? 158.431 211.289 260.442 1.00 140.73 ? 6    GLN I C   1 
ATOM   5205  O O   . GLN C  3  6   ? 157.471 210.622 260.848 1.00 139.22 ? 6    GLN I O   1 
ATOM   5206  C CB  . GLN C  3  6   ? 158.414 212.471 258.204 1.00 136.84 ? 6    GLN I CB  1 
ATOM   5207  C CG  . GLN C  3  6   ? 156.920 212.628 258.016 1.00 137.50 ? 6    GLN I CG  1 
ATOM   5208  C CD  . GLN C  3  6   ? 156.579 213.497 256.824 1.00 134.21 ? 6    GLN I CD  1 
ATOM   5209  O OE1 . GLN C  3  6   ? 155.903 213.058 255.896 1.00 130.29 ? 6    GLN I OE1 1 
ATOM   5210  N NE2 . GLN C  3  6   ? 157.045 214.740 256.844 1.00 132.31 ? 6    GLN I NE2 1 
ATOM   5211  N N   . PRO C  3  7   ? 159.179 212.025 261.274 1.00 142.52 ? 7    PRO I N   1 
ATOM   5212  C CA  . PRO C  3  7   ? 158.826 212.100 262.697 1.00 145.17 ? 7    PRO I CA  1 
ATOM   5213  C C   . PRO C  3  7   ? 157.487 212.781 262.899 1.00 145.51 ? 7    PRO I C   1 
ATOM   5214  O O   . PRO C  3  7   ? 157.044 213.582 262.055 1.00 143.38 ? 7    PRO I O   1 
ATOM   5215  C CB  . PRO C  3  7   ? 159.979 212.910 263.310 1.00 145.70 ? 7    PRO I CB  1 
ATOM   5216  C CG  . PRO C  3  7   ? 161.092 212.764 262.374 1.00 142.04 ? 7    PRO I CG  1 
ATOM   5217  C CD  . PRO C  3  7   ? 160.492 212.659 261.028 1.00 139.05 ? 7    PRO I CD  1 
ATOM   5218  N N   . PRO C  3  8   ? 156.768 212.433 263.979 1.00 147.14 ? 8    PRO I N   1 
ATOM   5219  C CA  . PRO C  3  8   ? 155.465 213.075 264.255 1.00 147.61 ? 8    PRO I CA  1 
ATOM   5220  C C   . PRO C  3  8   ? 155.515 214.585 264.428 1.00 148.54 ? 8    PRO I C   1 
ATOM   5221  O O   . PRO C  3  8   ? 154.587 215.275 263.986 1.00 149.19 ? 8    PRO I O   1 
ATOM   5222  C CB  . PRO C  3  8   ? 155.003 212.376 265.542 1.00 145.77 ? 8    PRO I CB  1 
ATOM   5223  C CG  . PRO C  3  8   ? 155.717 211.070 265.543 1.00 144.40 ? 8    PRO I CG  1 
ATOM   5224  C CD  . PRO C  3  8   ? 157.054 211.341 264.927 1.00 144.17 ? 8    PRO I CD  1 
ATOM   5225  N N   . SER C  3  9   ? 156.569 215.125 265.037 1.00 147.67 ? 9    SER I N   1 
ATOM   5226  C CA  . SER C  3  9   ? 156.616 216.557 265.301 1.00 148.73 ? 9    SER I CA  1 
ATOM   5227  C C   . SER C  3  9   ? 158.061 216.993 265.492 1.00 149.97 ? 9    SER I C   1 
ATOM   5228  O O   . SER C  3  9   ? 158.937 216.189 265.818 1.00 148.77 ? 9    SER I O   1 
ATOM   5229  C CB  . SER C  3  9   ? 155.787 216.929 266.536 1.00 148.79 ? 9    SER I CB  1 
ATOM   5230  O OG  . SER C  3  9   ? 156.345 216.370 267.712 1.00 149.81 ? 9    SER I OG  1 
ATOM   5231  N N   . VAL C  3  10  ? 158.285 218.291 265.289 1.00 151.47 ? 11   VAL I N   1 
ATOM   5232  C CA  . VAL C  3  10  ? 159.561 218.957 265.539 1.00 153.18 ? 11   VAL I CA  1 
ATOM   5233  C C   . VAL C  3  10  ? 159.245 220.293 266.205 1.00 156.31 ? 11   VAL I C   1 
ATOM   5234  O O   . VAL C  3  10  ? 158.309 220.989 265.799 1.00 157.02 ? 11   VAL I O   1 
ATOM   5235  C CB  . VAL C  3  10  ? 160.366 219.155 264.222 1.00 150.41 ? 11   VAL I CB  1 
ATOM   5236  C CG1 . VAL C  3  10  ? 161.560 220.092 264.398 1.00 149.04 ? 11   VAL I CG1 1 
ATOM   5237  C CG2 . VAL C  3  10  ? 160.862 217.825 263.655 1.00 145.20 ? 11   VAL I CG2 1 
ATOM   5238  N N   . SER C  3  11  ? 160.022 220.652 267.227 1.00 158.95 ? 12   SER I N   1 
ATOM   5239  C CA  . SER C  3  11  ? 159.803 221.868 267.999 1.00 162.09 ? 12   SER I CA  1 
ATOM   5240  C C   . SER C  3  11  ? 161.055 222.729 267.924 1.00 163.57 ? 12   SER I C   1 
ATOM   5241  O O   . SER C  3  11  ? 162.170 222.223 268.092 1.00 163.54 ? 12   SER I O   1 
ATOM   5242  C CB  . SER C  3  11  ? 159.465 221.544 269.456 1.00 163.23 ? 12   SER I CB  1 
ATOM   5243  O OG  . SER C  3  11  ? 160.543 220.879 270.091 1.00 165.05 ? 12   SER I OG  1 
ATOM   5244  N N   . VAL C  3  12  ? 160.869 224.027 267.680 1.00 164.51 ? 13   VAL I N   1 
ATOM   5245  C CA  . VAL C  3  12  ? 161.973 224.981 267.679 1.00 167.02 ? 13   VAL I CA  1 
ATOM   5246  C C   . VAL C  3  12  ? 161.438 226.358 268.056 1.00 168.85 ? 13   VAL I C   1 
ATOM   5247  O O   . VAL C  3  12  ? 160.269 226.683 267.824 1.00 167.12 ? 13   VAL I O   1 
ATOM   5248  C CB  . VAL C  3  12  ? 162.728 224.988 266.320 1.00 164.96 ? 13   VAL I CB  1 
ATOM   5249  C CG1 . VAL C  3  12  ? 162.068 225.898 265.284 1.00 163.14 ? 13   VAL I CG1 1 
ATOM   5250  C CG2 . VAL C  3  12  ? 164.191 225.367 266.523 1.00 163.38 ? 13   VAL I CG2 1 
ATOM   5251  N N   . SER C  3  13  ? 162.284 227.129 268.737 1.00 170.82 ? 14   SER I N   1 
ATOM   5252  C CA  . SER C  3  13  ? 161.920 228.450 269.213 1.00 170.51 ? 14   SER I CA  1 
ATOM   5253  C C   . SER C  3  13  ? 161.889 229.438 268.039 1.00 173.57 ? 14   SER I C   1 
ATOM   5254  O O   . SER C  3  13  ? 162.411 229.131 266.963 1.00 173.22 ? 14   SER I O   1 
ATOM   5255  C CB  . SER C  3  13  ? 162.934 228.878 270.280 1.00 171.39 ? 14   SER I CB  1 
ATOM   5256  O OG  . SER C  3  13  ? 163.004 227.926 271.326 1.00 170.57 ? 14   SER I OG  1 
ATOM   5257  N N   . PRO C  3  14  ? 161.211 230.589 268.186 1.00 173.73 ? 15   PRO I N   1 
ATOM   5258  C CA  . PRO C  3  14  ? 161.256 231.615 267.126 1.00 173.32 ? 15   PRO I CA  1 
ATOM   5259  C C   . PRO C  3  14  ? 162.668 232.112 266.830 1.00 173.30 ? 15   PRO I C   1 
ATOM   5260  O O   . PRO C  3  14  ? 163.440 232.424 267.739 1.00 174.70 ? 15   PRO I O   1 
ATOM   5261  C CB  . PRO C  3  14  ? 160.361 232.737 267.668 1.00 172.92 ? 15   PRO I CB  1 
ATOM   5262  C CG  . PRO C  3  14  ? 159.513 232.104 268.683 1.00 172.69 ? 15   PRO I CG  1 
ATOM   5263  C CD  . PRO C  3  14  ? 160.297 230.993 269.275 1.00 171.56 ? 15   PRO I CD  1 
ATOM   5264  N N   . GLY C  3  15  ? 162.985 232.211 265.539 1.00 171.17 ? 16   GLY I N   1 
ATOM   5265  C CA  . GLY C  3  15  ? 164.215 232.815 265.070 1.00 170.91 ? 16   GLY I CA  1 
ATOM   5266  C C   . GLY C  3  15  ? 165.338 231.851 264.745 1.00 171.30 ? 16   GLY I C   1 
ATOM   5267  O O   . GLY C  3  15  ? 166.309 232.261 264.097 1.00 169.97 ? 16   GLY I O   1 
ATOM   5268  N N   . GLN C  3  16  ? 165.241 230.593 265.164 1.00 172.31 ? 17   GLN I N   1 
ATOM   5269  C CA  . GLN C  3  16  ? 166.209 229.569 264.797 1.00 172.05 ? 17   GLN I CA  1 
ATOM   5270  C C   . GLN C  3  16  ? 165.579 228.643 263.757 1.00 170.29 ? 17   GLN I C   1 
ATOM   5271  O O   . GLN C  3  16  ? 164.494 228.910 263.229 1.00 168.59 ? 17   GLN I O   1 
ATOM   5272  C CB  . GLN C  3  16  ? 166.758 228.770 266.001 1.00 172.42 ? 17   GLN I CB  1 
ATOM   5273  C CG  . GLN C  3  16  ? 167.227 229.486 267.307 1.00 174.68 ? 17   GLN I CG  1 
ATOM   5274  C CD  . GLN C  3  16  ? 166.180 230.291 268.048 1.00 172.79 ? 17   GLN I CD  1 
ATOM   5275  O OE1 . GLN C  3  16  ? 164.991 230.008 267.954 1.00 172.56 ? 17   GLN I OE1 1 
ATOM   5276  N NE2 . GLN C  3  16  ? 166.620 231.303 268.787 1.00 170.70 ? 17   GLN I NE2 1 
ATOM   5277  N N   . THR C  3  17  ? 166.272 227.549 263.457 1.00 168.37 ? 18   THR I N   1 
ATOM   5278  C CA  . THR C  3  17  ? 166.003 226.742 262.277 1.00 163.87 ? 18   THR I CA  1 
ATOM   5279  C C   . THR C  3  17  ? 165.656 225.319 262.699 1.00 160.61 ? 18   THR I C   1 
ATOM   5280  O O   . THR C  3  17  ? 166.282 224.761 263.606 1.00 159.73 ? 18   THR I O   1 
ATOM   5281  C CB  . THR C  3  17  ? 167.227 226.751 261.342 1.00 158.67 ? 18   THR I CB  1 
ATOM   5282  O OG1 . THR C  3  17  ? 167.595 228.106 261.054 1.00 156.67 ? 18   THR I OG1 1 
ATOM   5283  C CG2 . THR C  3  17  ? 166.941 226.036 260.030 1.00 154.08 ? 18   THR I CG2 1 
ATOM   5284  N N   . ALA C  3  18  ? 164.659 224.737 262.036 1.00 157.81 ? 19   ALA I N   1 
ATOM   5285  C CA  . ALA C  3  18  ? 164.216 223.374 262.288 1.00 153.60 ? 19   ALA I CA  1 
ATOM   5286  C C   . ALA C  3  18  ? 164.530 222.505 261.078 1.00 146.95 ? 19   ALA I C   1 
ATOM   5287  O O   . ALA C  3  18  ? 164.430 222.958 259.934 1.00 144.73 ? 19   ALA I O   1 
ATOM   5288  C CB  . ALA C  3  18  ? 162.716 223.326 262.592 1.00 154.02 ? 19   ALA I CB  1 
ATOM   5289  N N   . ARG C  3  19  ? 164.909 221.257 261.337 1.00 144.38 ? 20   ARG I N   1 
ATOM   5290  C CA  . ARG C  3  19  ? 165.284 220.302 260.295 1.00 140.33 ? 20   ARG I CA  1 
ATOM   5291  C C   . ARG C  3  19  ? 164.271 219.162 260.307 1.00 139.32 ? 20   ARG I C   1 
ATOM   5292  O O   . ARG C  3  19  ? 164.448 218.166 261.012 1.00 138.24 ? 20   ARG I O   1 
ATOM   5293  C CB  . ARG C  3  19  ? 166.719 219.773 260.493 1.00 139.20 ? 20   ARG I CB  1 
ATOM   5294  C CG  . ARG C  3  19  ? 167.838 220.626 259.886 1.00 140.51 ? 20   ARG I CG  1 
ATOM   5295  C CD  . ARG C  3  19  ? 168.077 221.927 260.639 1.00 145.96 ? 20   ARG I CD  1 
ATOM   5296  N NE  . ARG C  3  19  ? 168.680 221.689 261.945 1.00 152.03 ? 20   ARG I NE  1 
ATOM   5297  C CZ  . ARG C  3  19  ? 168.989 222.641 262.814 1.00 154.50 ? 20   ARG I CZ  1 
ATOM   5298  N NH1 . ARG C  3  19  ? 168.783 223.919 262.542 1.00 155.50 ? 20   ARG I NH1 1 
ATOM   5299  N NH2 . ARG C  3  19  ? 169.524 222.303 263.983 1.00 154.20 ? 20   ARG I NH2 1 
ATOM   5300  N N   . ILE C  3  20  ? 163.209 219.310 259.521 1.00 139.66 ? 21   ILE I N   1 
ATOM   5301  C CA  . ILE C  3  20  ? 162.248 218.231 259.324 1.00 136.32 ? 21   ILE I CA  1 
ATOM   5302  C C   . ILE C  3  20  ? 162.831 217.249 258.317 1.00 132.48 ? 21   ILE I C   1 
ATOM   5303  O O   . ILE C  3  20  ? 163.172 217.628 257.192 1.00 128.72 ? 21   ILE I O   1 
ATOM   5304  C CB  . ILE C  3  20  ? 160.895 218.775 258.844 1.00 133.48 ? 21   ILE I CB  1 
ATOM   5305  C CG1 . ILE C  3  20  ? 160.298 219.724 259.885 1.00 135.83 ? 21   ILE I CG1 1 
ATOM   5306  C CG2 . ILE C  3  20  ? 159.941 217.635 258.534 1.00 131.22 ? 21   ILE I CG2 1 
ATOM   5307  C CD1 . ILE C  3  20  ? 160.233 221.165 259.428 1.00 133.17 ? 21   ILE I CD1 1 
ATOM   5308  N N   . THR C  3  21  ? 162.934 215.984 258.713 1.00 131.88 ? 22   THR I N   1 
ATOM   5309  C CA  . THR C  3  21  ? 163.557 214.952 257.898 1.00 130.53 ? 22   THR I CA  1 
ATOM   5310  C C   . THR C  3  21  ? 162.505 213.983 257.379 1.00 131.27 ? 22   THR I C   1 
ATOM   5311  O O   . THR C  3  21  ? 161.533 213.673 258.074 1.00 130.18 ? 22   THR I O   1 
ATOM   5312  C CB  . THR C  3  21  ? 164.615 214.186 258.697 1.00 131.88 ? 22   THR I CB  1 
ATOM   5313  O OG1 . THR C  3  21  ? 164.000 213.560 259.829 1.00 135.06 ? 22   THR I OG1 1 
ATOM   5314  C CG2 . THR C  3  21  ? 165.704 215.132 259.178 1.00 130.77 ? 22   THR I CG2 1 
ATOM   5315  N N   . CYS C  3  22  ? 162.700 213.517 256.148 1.00 129.39 ? 23   CYS I N   1 
ATOM   5316  C CA  . CYS C  3  22  ? 161.810 212.551 255.519 1.00 124.10 ? 23   CYS I CA  1 
ATOM   5317  C C   . CYS C  3  22  ? 162.649 211.505 254.803 1.00 120.08 ? 23   CYS I C   1 
ATOM   5318  O O   . CYS C  3  22  ? 163.526 211.851 254.006 1.00 119.29 ? 23   CYS I O   1 
ATOM   5319  C CB  . CYS C  3  22  ? 160.852 213.248 254.549 1.00 122.80 ? 23   CYS I CB  1 
ATOM   5320  S SG  . CYS C  3  22  ? 159.841 212.177 253.538 1.00 125.41 ? 23   CYS I SG  1 
ATOM   5321  N N   . SER C  3  23  ? 162.378 210.233 255.085 1.00 118.26 ? 24   SER I N   1 
ATOM   5322  C CA  . SER C  3  23  ? 163.198 209.135 254.598 1.00 116.80 ? 24   SER I CA  1 
ATOM   5323  C C   . SER C  3  23  ? 162.319 208.047 253.998 1.00 115.53 ? 24   SER I C   1 
ATOM   5324  O O   . SER C  3  23  ? 161.156 207.883 254.377 1.00 115.95 ? 24   SER I O   1 
ATOM   5325  C CB  . SER C  3  23  ? 164.062 208.544 255.719 1.00 121.40 ? 24   SER I CB  1 
ATOM   5326  O OG  . SER C  3  23  ? 164.509 209.556 256.604 1.00 125.60 ? 24   SER I OG  1 
ATOM   5327  N N   . GLY C  3  24  ? 162.891 207.307 253.056 1.00 113.54 ? 25   GLY I N   1 
ATOM   5328  C CA  . GLY C  3  24  ? 162.162 206.241 252.394 1.00 114.41 ? 25   GLY I CA  1 
ATOM   5329  C C   . GLY C  3  24  ? 163.041 205.561 251.368 1.00 112.16 ? 25   GLY I C   1 
ATOM   5330  O O   . GLY C  3  24  ? 164.199 205.935 251.158 1.00 113.40 ? 25   GLY I O   1 
ATOM   5331  N N   . ALA C  3  25  ? 162.468 204.545 250.729 1.00 108.15 ? 26   ALA I N   1 
ATOM   5332  C CA  . ALA C  3  25  ? 163.166 203.755 249.717 1.00 107.51 ? 26   ALA I CA  1 
ATOM   5333  C C   . ALA C  3  25  ? 163.314 204.437 248.346 1.00 110.47 ? 26   ALA I C   1 
ATOM   5334  O O   . ALA C  3  25  ? 164.441 204.451 247.834 1.00 108.81 ? 26   ALA I O   1 
ATOM   5335  C CB  . ALA C  3  25  ? 162.498 202.381 249.566 1.00 103.53 ? 26   ALA I CB  1 
ATOM   5336  N N   . PRO C  3  26  ? 162.269 204.987 247.692 1.00 110.82 ? 27   PRO I N   1 
ATOM   5337  C CA  . PRO C  3  26  ? 162.472 205.489 246.317 1.00 106.82 ? 27   PRO I CA  1 
ATOM   5338  C C   . PRO C  3  26  ? 163.282 206.777 246.219 1.00 105.50 ? 27   PRO I C   1 
ATOM   5339  O O   . PRO C  3  26  ? 163.605 207.188 245.096 1.00 110.10 ? 27   PRO I O   1 
ATOM   5340  C CB  . PRO C  3  26  ? 161.040 205.711 245.801 1.00 106.43 ? 27   PRO I CB  1 
ATOM   5341  C CG  . PRO C  3  26  ? 160.160 205.005 246.754 1.00 107.57 ? 27   PRO I CG  1 
ATOM   5342  C CD  . PRO C  3  26  ? 160.848 205.181 248.053 1.00 110.91 ? 27   PRO I CD  1 
ATOM   5343  N N   . LEU C  3  27  ? 163.618 207.424 247.339 1.00 99.11  ? 28   LEU I N   1 
ATOM   5344  C CA  . LEU C  3  27  ? 164.156 208.782 247.327 1.00 98.24  ? 28   LEU I CA  1 
ATOM   5345  C C   . LEU C  3  27  ? 165.588 208.869 246.818 1.00 102.39 ? 28   LEU I C   1 
ATOM   5346  O O   . LEU C  3  27  ? 166.077 209.983 246.605 1.00 103.12 ? 28   LEU I O   1 
ATOM   5347  C CB  . LEU C  3  27  ? 164.102 209.392 248.730 1.00 95.63  ? 28   LEU I CB  1 
ATOM   5348  C CG  . LEU C  3  27  ? 162.808 210.062 249.190 1.00 92.16  ? 28   LEU I CG  1 
ATOM   5349  C CD1 . LEU C  3  27  ? 161.795 209.021 249.598 1.00 97.34  ? 28   LEU I CD1 1 
ATOM   5350  C CD2 . LEU C  3  27  ? 163.083 211.019 250.336 1.00 101.87 ? 28   LEU I CD2 1 
ATOM   5351  N N   . THR C  3  28  ? 166.270 207.743 246.616 1.00 105.34 ? 29   THR I N   1 
ATOM   5352  C CA  . THR C  3  28  ? 167.620 207.791 246.074 1.00 109.91 ? 29   THR I CA  1 
ATOM   5353  C C   . THR C  3  28  ? 167.637 208.026 244.568 1.00 105.23 ? 29   THR I C   1 
ATOM   5354  O O   . THR C  3  28  ? 168.710 208.272 244.008 1.00 107.04 ? 29   THR I O   1 
ATOM   5355  C CB  . THR C  3  28  ? 168.372 206.498 246.417 1.00 115.15 ? 29   THR I CB  1 
ATOM   5356  O OG1 . THR C  3  28  ? 169.781 206.703 246.252 1.00 118.22 ? 29   THR I OG1 1 
ATOM   5357  C CG2 . THR C  3  28  ? 167.917 205.346 245.528 1.00 111.09 ? 29   THR I CG2 1 
ATOM   5358  N N   . SER C  3  29  ? 166.481 207.958 243.906 1.00 99.32  ? 30   SER I N   1 
ATOM   5359  C CA  . SER C  3  29  ? 166.397 208.114 242.460 1.00 98.30  ? 30   SER I CA  1 
ATOM   5360  C C   . SER C  3  29  ? 165.423 209.189 241.999 1.00 99.35  ? 30   SER I C   1 
ATOM   5361  O O   . SER C  3  29  ? 165.534 209.633 240.850 1.00 103.80 ? 30   SER I O   1 
ATOM   5362  C CB  . SER C  3  29  ? 166.005 206.784 241.800 1.00 101.27 ? 30   SER I CB  1 
ATOM   5363  O OG  . SER C  3  29  ? 164.724 206.360 242.231 1.00 102.66 ? 30   SER I OG  1 
ATOM   5364  N N   . ARG C  3  30  ? 164.482 209.623 242.837 1.00 96.27  ? 31   ARG I N   1 
ATOM   5365  C CA  . ARG C  3  30  ? 163.443 210.559 242.437 1.00 93.44  ? 31   ARG I CA  1 
ATOM   5366  C C   . ARG C  3  30  ? 163.458 211.794 243.329 1.00 89.95  ? 31   ARG I C   1 
ATOM   5367  O O   . ARG C  3  30  ? 163.925 211.758 244.471 1.00 94.24  ? 31   ARG I O   1 
ATOM   5368  C CB  . ARG C  3  30  ? 162.056 209.905 242.502 1.00 94.56  ? 31   ARG I CB  1 
ATOM   5369  C CG  . ARG C  3  30  ? 161.982 208.524 241.876 1.00 97.94  ? 31   ARG I CG  1 
ATOM   5370  C CD  . ARG C  3  30  ? 162.324 208.541 240.388 1.00 97.47  ? 31   ARG I CD  1 
ATOM   5371  N NE  . ARG C  3  30  ? 161.396 209.348 239.601 1.00 98.23  ? 31   ARG I NE  1 
ATOM   5372  C CZ  . ARG C  3  30  ? 160.173 208.974 239.248 1.00 100.45 ? 31   ARG I CZ  1 
ATOM   5373  N NH1 . ARG C  3  30  ? 159.675 207.799 239.601 1.00 105.82 ? 31   ARG I NH1 1 
ATOM   5374  N NH2 . ARG C  3  30  ? 159.424 209.804 238.529 1.00 102.99 ? 31   ARG I NH2 1 
ATOM   5375  N N   . PHE C  3  31  ? 162.951 212.895 242.776 1.00 82.93  ? 32   PHE I N   1 
ATOM   5376  C CA  . PHE C  3  31  ? 162.844 214.153 243.505 1.00 80.38  ? 32   PHE I CA  1 
ATOM   5377  C C   . PHE C  3  31  ? 161.833 214.030 244.643 1.00 80.71  ? 32   PHE I C   1 
ATOM   5378  O O   . PHE C  3  31  ? 160.877 213.254 244.575 1.00 82.24  ? 32   PHE I O   1 
ATOM   5379  C CB  . PHE C  3  31  ? 162.454 215.279 242.541 1.00 74.34  ? 32   PHE I CB  1 
ATOM   5380  C CG  . PHE C  3  31  ? 162.530 216.660 243.139 1.00 73.57  ? 32   PHE I CG  1 
ATOM   5381  C CD1 . PHE C  3  31  ? 163.718 217.373 243.103 1.00 75.21  ? 32   PHE I CD1 1 
ATOM   5382  C CD2 . PHE C  3  31  ? 161.410 217.264 243.691 1.00 72.67  ? 32   PHE I CD2 1 
ATOM   5383  C CE1 . PHE C  3  31  ? 163.798 218.645 243.640 1.00 75.20  ? 32   PHE I CE1 1 
ATOM   5384  C CE2 . PHE C  3  31  ? 161.482 218.535 244.230 1.00 74.94  ? 32   PHE I CE2 1 
ATOM   5385  C CZ  . PHE C  3  31  ? 162.678 219.227 244.202 1.00 75.11  ? 32   PHE I CZ  1 
ATOM   5386  N N   . THR C  3  32  ? 162.058 214.808 245.701 1.00 81.98  ? 33   THR I N   1 
ATOM   5387  C CA  . THR C  3  32  ? 161.178 214.858 246.868 1.00 81.53  ? 33   THR I CA  1 
ATOM   5388  C C   . THR C  3  32  ? 160.524 216.236 246.959 1.00 82.61  ? 33   THR I C   1 
ATOM   5389  O O   . THR C  3  32  ? 161.163 217.207 247.373 1.00 87.76  ? 33   THR I O   1 
ATOM   5390  C CB  . THR C  3  32  ? 161.954 214.541 248.142 1.00 89.64  ? 33   THR I CB  1 
ATOM   5391  O OG1 . THR C  3  32  ? 162.743 213.363 247.940 1.00 96.08  ? 33   THR I OG1 1 
ATOM   5392  C CG2 . THR C  3  32  ? 160.997 214.308 249.298 1.00 96.21  ? 33   THR I CG2 1 
ATOM   5393  N N   . TYR C  3  33  ? 159.252 216.318 246.577 1.00 81.37  ? 34   TYR I N   1 
ATOM   5394  C CA  . TYR C  3  33  ? 158.499 217.554 246.729 1.00 82.57  ? 34   TYR I CA  1 
ATOM   5395  C C   . TYR C  3  33  ? 158.020 217.706 248.171 1.00 91.93  ? 34   TYR I C   1 
ATOM   5396  O O   . TYR C  3  33  ? 157.909 216.733 248.922 1.00 94.94  ? 34   TYR I O   1 
ATOM   5397  C CB  . TYR C  3  33  ? 157.297 217.599 245.780 1.00 74.64  ? 34   TYR I CB  1 
ATOM   5398  C CG  . TYR C  3  33  ? 157.581 217.155 244.362 1.00 66.54  ? 34   TYR I CG  1 
ATOM   5399  C CD1 . TYR C  3  33  ? 158.015 218.065 243.408 1.00 62.49  ? 34   TYR I CD1 1 
ATOM   5400  C CD2 . TYR C  3  33  ? 157.383 215.835 243.968 1.00 70.36  ? 34   TYR I CD2 1 
ATOM   5401  C CE1 . TYR C  3  33  ? 158.271 217.670 242.110 1.00 57.94  ? 34   TYR I CE1 1 
ATOM   5402  C CE2 . TYR C  3  33  ? 157.637 215.431 242.670 1.00 62.45  ? 34   TYR I CE2 1 
ATOM   5403  C CZ  . TYR C  3  33  ? 158.079 216.354 241.746 1.00 56.91  ? 34   TYR I CZ  1 
ATOM   5404  O OH  . TYR C  3  33  ? 158.332 215.960 240.454 1.00 54.22  ? 34   TYR I OH  1 
ATOM   5405  N N   . TRP C  3  34  ? 157.730 218.949 248.554 1.00 92.88  ? 35   TRP I N   1 
ATOM   5406  C CA  . TRP C  3  34  ? 157.202 219.249 249.878 1.00 97.69  ? 35   TRP I CA  1 
ATOM   5407  C C   . TRP C  3  34  ? 156.031 220.214 249.794 1.00 96.31  ? 35   TRP I C   1 
ATOM   5408  O O   . TRP C  3  34  ? 156.005 221.105 248.941 1.00 94.90  ? 35   TRP I O   1 
ATOM   5409  C CB  . TRP C  3  34  ? 158.255 219.866 250.795 1.00 101.16 ? 35   TRP I CB  1 
ATOM   5410  C CG  . TRP C  3  34  ? 159.409 218.993 251.109 1.00 104.04 ? 35   TRP I CG  1 
ATOM   5411  C CD1 . TRP C  3  34  ? 160.455 218.680 250.294 1.00 100.69 ? 35   TRP I CD1 1 
ATOM   5412  C CD2 . TRP C  3  34  ? 159.635 218.302 252.337 1.00 108.45 ? 35   TRP I CD2 1 
ATOM   5413  N NE1 . TRP C  3  34  ? 161.326 217.844 250.946 1.00 104.19 ? 35   TRP I NE1 1 
ATOM   5414  C CE2 . TRP C  3  34  ? 160.842 217.594 252.203 1.00 108.79 ? 35   TRP I CE2 1 
ATOM   5415  C CE3 . TRP C  3  34  ? 158.929 218.210 253.539 1.00 112.48 ? 35   TRP I CE3 1 
ATOM   5416  C CZ2 . TRP C  3  34  ? 161.361 216.811 253.227 1.00 114.10 ? 35   TRP I CZ2 1 
ATOM   5417  C CZ3 . TRP C  3  34  ? 159.446 217.439 254.553 1.00 117.42 ? 35   TRP I CZ3 1 
ATOM   5418  C CH2 . TRP C  3  34  ? 160.652 216.754 254.394 1.00 118.72 ? 35   TRP I CH2 1 
ATOM   5419  N N   . TYR C  3  35  ? 155.057 220.013 250.678 1.00 98.85  ? 36   TYR I N   1 
ATOM   5420  C CA  . TYR C  3  35  ? 153.869 220.847 250.753 1.00 101.25 ? 36   TYR I CA  1 
ATOM   5421  C C   . TYR C  3  35  ? 153.624 221.255 252.198 1.00 108.96 ? 36   TYR I C   1 
ATOM   5422  O O   . TYR C  3  35  ? 154.012 220.550 253.133 1.00 115.99 ? 36   TYR I O   1 
ATOM   5423  C CB  . TYR C  3  35  ? 152.631 220.133 250.190 1.00 100.38 ? 36   TYR I CB  1 
ATOM   5424  C CG  . TYR C  3  35  ? 152.868 219.484 248.848 1.00 95.86  ? 36   TYR I CG  1 
ATOM   5425  C CD1 . TYR C  3  35  ? 152.696 220.199 247.670 1.00 88.84  ? 36   TYR I CD1 1 
ATOM   5426  C CD2 . TYR C  3  35  ? 153.262 218.156 248.758 1.00 96.03  ? 36   TYR I CD2 1 
ATOM   5427  C CE1 . TYR C  3  35  ? 152.916 219.610 246.441 1.00 83.41  ? 36   TYR I CE1 1 
ATOM   5428  C CE2 . TYR C  3  35  ? 153.489 217.564 247.539 1.00 90.09  ? 36   TYR I CE2 1 
ATOM   5429  C CZ  . TYR C  3  35  ? 153.311 218.291 246.383 1.00 82.93  ? 36   TYR I CZ  1 
ATOM   5430  O OH  . TYR C  3  35  ? 153.532 217.693 245.165 1.00 80.91  ? 36   TYR I OH  1 
ATOM   5431  N N   . ARG C  3  36  ? 152.972 222.401 252.371 1.00 110.05 ? 37   ARG I N   1 
ATOM   5432  C CA  . ARG C  3  36  ? 152.641 222.934 253.685 1.00 116.97 ? 37   ARG I CA  1 
ATOM   5433  C C   . ARG C  3  36  ? 151.130 223.037 253.802 1.00 118.60 ? 37   ARG I C   1 
ATOM   5434  O O   . ARG C  3  36  ? 150.474 223.577 252.907 1.00 116.15 ? 37   ARG I O   1 
ATOM   5435  C CB  . ARG C  3  36  ? 153.283 224.307 253.898 1.00 118.11 ? 37   ARG I CB  1 
ATOM   5436  C CG  . ARG C  3  36  ? 152.964 224.950 255.237 1.00 120.52 ? 37   ARG I CG  1 
ATOM   5437  C CD  . ARG C  3  36  ? 153.601 226.324 255.343 1.00 121.43 ? 37   ARG I CD  1 
ATOM   5438  N NE  . ARG C  3  36  ? 153.037 227.261 254.379 1.00 120.38 ? 37   ARG I NE  1 
ATOM   5439  C CZ  . ARG C  3  36  ? 153.485 228.493 254.182 1.00 120.95 ? 37   ARG I CZ  1 
ATOM   5440  N NH1 . ARG C  3  36  ? 154.516 228.970 254.860 1.00 123.17 ? 37   ARG I NH1 1 
ATOM   5441  N NH2 . ARG C  3  36  ? 152.884 229.265 253.282 1.00 117.54 ? 37   ARG I NH2 1 
ATOM   5442  N N   . GLN C  3  37  ? 150.583 222.546 254.912 1.00 123.79 ? 38   GLN I N   1 
ATOM   5443  C CA  . GLN C  3  37  ? 149.144 222.552 255.137 1.00 125.21 ? 38   GLN I CA  1 
ATOM   5444  C C   . GLN C  3  37  ? 148.833 223.202 256.474 1.00 128.98 ? 38   GLN I C   1 
ATOM   5445  O O   . GLN C  3  37  ? 149.395 222.815 257.503 1.00 130.52 ? 38   GLN I O   1 
ATOM   5446  C CB  . GLN C  3  37  ? 148.576 221.130 255.102 1.00 125.32 ? 38   GLN I CB  1 
ATOM   5447  C CG  . GLN C  3  37  ? 147.059 221.070 255.054 1.00 125.58 ? 38   GLN I CG  1 
ATOM   5448  C CD  . GLN C  3  37  ? 146.492 219.997 255.960 1.00 127.24 ? 38   GLN I CD  1 
ATOM   5449  O OE1 . GLN C  3  37  ? 147.145 218.990 256.232 1.00 126.77 ? 38   GLN I OE1 1 
ATOM   5450  N NE2 . GLN C  3  37  ? 145.268 220.205 256.430 1.00 128.34 ? 38   GLN I NE2 1 
ATOM   5451  N N   . LYS C  3  38  ? 147.932 224.176 256.457 1.00 131.11 ? 39   LYS I N   1 
ATOM   5452  C CA  . LYS C  3  38  ? 147.366 224.742 257.669 1.00 135.32 ? 39   LYS I CA  1 
ATOM   5453  C C   . LYS C  3  38  ? 146.161 223.917 258.112 1.00 135.52 ? 39   LYS I C   1 
ATOM   5454  O O   . LYS C  3  38  ? 145.633 223.118 257.331 1.00 133.99 ? 39   LYS I O   1 
ATOM   5455  C CB  . LYS C  3  38  ? 146.957 226.195 257.407 1.00 134.02 ? 39   LYS I CB  1 
ATOM   5456  C CG  . LYS C  3  38  ? 148.091 227.090 256.944 1.00 131.92 ? 39   LYS I CG  1 
ATOM   5457  C CD  . LYS C  3  38  ? 149.037 227.408 258.088 1.00 132.34 ? 39   LYS I CD  1 
ATOM   5458  C CE  . LYS C  3  38  ? 150.197 228.268 257.620 1.00 133.59 ? 39   LYS I CE  1 
ATOM   5459  N NZ  . LYS C  3  38  ? 149.761 229.660 257.322 1.00 132.52 ? 39   LYS I NZ  1 
ATOM   5460  N N   . PRO C  3  39  ? 145.713 224.051 259.365 1.00 135.45 ? 40   PRO I N   1 
ATOM   5461  C CA  . PRO C  3  39  ? 144.435 223.426 259.755 1.00 134.00 ? 40   PRO I CA  1 
ATOM   5462  C C   . PRO C  3  39  ? 143.266 224.072 259.025 1.00 136.09 ? 40   PRO I C   1 
ATOM   5463  O O   . PRO C  3  39  ? 143.010 225.269 259.172 1.00 136.68 ? 40   PRO I O   1 
ATOM   5464  C CB  . PRO C  3  39  ? 144.367 223.657 261.271 1.00 133.49 ? 40   PRO I CB  1 
ATOM   5465  C CG  . PRO C  3  39  ? 145.767 223.903 261.685 1.00 133.80 ? 40   PRO I CG  1 
ATOM   5466  C CD  . PRO C  3  39  ? 146.424 224.591 260.541 1.00 134.29 ? 40   PRO I CD  1 
ATOM   5467  N N   . GLY C  3  40  ? 142.565 223.276 258.239 1.00 135.80 ? 41   GLY I N   1 
ATOM   5468  C CA  . GLY C  3  40  ? 141.400 223.741 257.492 1.00 135.39 ? 41   GLY I CA  1 
ATOM   5469  C C   . GLY C  3  40  ? 141.708 224.232 256.093 1.00 132.62 ? 41   GLY I C   1 
ATOM   5470  O O   . GLY C  3  40  ? 141.022 223.864 255.141 1.00 131.79 ? 41   GLY I O   1 
ATOM   5471  N N   . GLN C  3  41  ? 142.729 225.076 255.960 1.00 131.81 ? 42   GLN I N   1 
ATOM   5472  C CA  . GLN C  3  41  ? 143.105 225.625 254.667 1.00 130.42 ? 42   GLN I CA  1 
ATOM   5473  C C   . GLN C  3  41  ? 143.733 224.547 253.787 1.00 128.70 ? 42   GLN I C   1 
ATOM   5474  O O   . GLN C  3  41  ? 144.252 223.536 254.269 1.00 129.06 ? 42   GLN I O   1 
ATOM   5475  C CB  . GLN C  3  41  ? 144.080 226.793 254.834 1.00 130.40 ? 42   GLN I CB  1 
ATOM   5476  C CG  . GLN C  3  41  ? 143.678 227.840 255.869 1.00 134.73 ? 42   GLN I CG  1 
ATOM   5477  C CD  . GLN C  3  41  ? 142.203 228.195 255.815 1.00 135.39 ? 42   GLN I CD  1 
ATOM   5478  O OE1 . GLN C  3  41  ? 141.436 227.850 256.714 1.00 135.87 ? 42   GLN I OE1 1 
ATOM   5479  N NE2 . GLN C  3  41  ? 141.800 228.888 254.756 1.00 133.40 ? 42   GLN I NE2 1 
ATOM   5480  N N   . ALA C  3  42  ? 143.667 224.770 252.476 1.00 124.60 ? 43   ALA I N   1 
ATOM   5481  C CA  . ALA C  3  42  ? 144.210 223.811 251.531 1.00 117.27 ? 43   ALA I CA  1 
ATOM   5482  C C   . ALA C  3  42  ? 145.738 223.848 251.562 1.00 115.86 ? 43   ALA I C   1 
ATOM   5483  O O   . ALA C  3  42  ? 146.330 224.869 251.924 1.00 116.94 ? 43   ALA I O   1 
ATOM   5484  C CB  . ALA C  3  42  ? 143.707 224.114 250.121 1.00 111.70 ? 43   ALA I CB  1 
ATOM   5485  N N   . PRO C  3  43  ? 146.398 222.735 251.226 1.00 112.16 ? 44   PRO I N   1 
ATOM   5486  C CA  . PRO C  3  43  ? 147.861 222.750 251.097 1.00 109.31 ? 44   PRO I CA  1 
ATOM   5487  C C   . PRO C  3  43  ? 148.349 223.673 249.988 1.00 104.56 ? 44   PRO I C   1 
ATOM   5488  O O   . PRO C  3  43  ? 147.615 224.036 249.067 1.00 106.45 ? 44   PRO I O   1 
ATOM   5489  C CB  . PRO C  3  43  ? 148.213 221.289 250.796 1.00 109.33 ? 44   PRO I CB  1 
ATOM   5490  C CG  . PRO C  3  43  ? 147.082 220.501 251.323 1.00 111.37 ? 44   PRO I CG  1 
ATOM   5491  C CD  . PRO C  3  43  ? 145.858 221.363 251.266 1.00 111.85 ? 44   PRO I CD  1 
ATOM   5492  N N   . VAL C  3  44  ? 149.629 224.045 250.087 1.00 102.52 ? 45   VAL I N   1 
ATOM   5493  C CA  . VAL C  3  44  ? 150.307 224.855 249.083 1.00 101.77 ? 45   VAL I CA  1 
ATOM   5494  C C   . VAL C  3  44  ? 151.676 224.250 248.806 1.00 102.98 ? 45   VAL I C   1 
ATOM   5495  O O   . VAL C  3  44  ? 152.196 223.444 249.580 1.00 106.61 ? 45   VAL I O   1 
ATOM   5496  C CB  . VAL C  3  44  ? 150.475 226.337 249.503 1.00 99.48  ? 45   VAL I CB  1 
ATOM   5497  C CG1 . VAL C  3  44  ? 149.128 227.042 249.632 1.00 99.53  ? 45   VAL I CG1 1 
ATOM   5498  C CG2 . VAL C  3  44  ? 151.252 226.429 250.807 1.00 104.52 ? 45   VAL I CG2 1 
ATOM   5499  N N   . LEU C  3  45  ? 152.256 224.654 247.680 1.00 94.88  ? 46   LEU I N   1 
ATOM   5500  C CA  . LEU C  3  45  ? 153.545 224.149 247.224 1.00 88.49  ? 46   LEU I CA  1 
ATOM   5501  C C   . LEU C  3  45  ? 154.662 225.035 247.767 1.00 90.82  ? 46   LEU I C   1 
ATOM   5502  O O   . LEU C  3  45  ? 154.678 226.243 247.511 1.00 89.39  ? 46   LEU I O   1 
ATOM   5503  C CB  . LEU C  3  45  ? 153.571 224.102 245.699 1.00 81.98  ? 46   LEU I CB  1 
ATOM   5504  C CG  . LEU C  3  45  ? 154.838 223.678 244.965 1.00 77.91  ? 46   LEU I CG  1 
ATOM   5505  C CD1 . LEU C  3  45  ? 155.029 222.180 245.017 1.00 76.77  ? 46   LEU I CD1 1 
ATOM   5506  C CD2 . LEU C  3  45  ? 154.723 224.148 243.531 1.00 74.89  ? 46   LEU I CD2 1 
ATOM   5507  N N   . ILE C  3  46  ? 155.588 224.439 248.516 1.00 92.60  ? 47   ILE I N   1 
ATOM   5508  C CA  . ILE C  3  46  ? 156.693 225.168 249.121 1.00 93.69  ? 47   ILE I CA  1 
ATOM   5509  C C   . ILE C  3  46  ? 158.043 224.752 248.544 1.00 90.05  ? 47   ILE I C   1 
ATOM   5510  O O   . ILE C  3  46  ? 158.924 225.596 248.366 1.00 91.86  ? 47   ILE I O   1 
ATOM   5511  C CB  . ILE C  3  46  ? 156.678 225.028 250.660 1.00 101.05 ? 47   ILE I CB  1 
ATOM   5512  C CG1 . ILE C  3  46  ? 156.534 223.566 251.086 1.00 99.67  ? 47   ILE I CG1 1 
ATOM   5513  C CG2 . ILE C  3  46  ? 155.564 225.871 251.260 1.00 106.14 ? 47   ILE I CG2 1 
ATOM   5514  C CD1 . ILE C  3  46  ? 157.002 223.298 252.492 1.00 108.69 ? 47   ILE I CD1 1 
ATOM   5515  N N   . ILE C  3  47  ? 158.231 223.469 248.243 1.00 85.57  ? 48   ILE I N   1 
ATOM   5516  C CA  . ILE C  3  47  ? 159.436 222.977 247.581 1.00 83.79  ? 48   ILE I CA  1 
ATOM   5517  C C   . ILE C  3  47  ? 159.023 222.318 246.276 1.00 82.31  ? 48   ILE I C   1 
ATOM   5518  O O   . ILE C  3  47  ? 158.339 221.286 246.279 1.00 87.05  ? 48   ILE I O   1 
ATOM   5519  C CB  . ILE C  3  47  ? 160.224 221.996 248.458 1.00 87.26  ? 48   ILE I CB  1 
ATOM   5520  C CG1 . ILE C  3  47  ? 160.620 222.651 249.779 1.00 99.34  ? 48   ILE I CG1 1 
ATOM   5521  C CG2 . ILE C  3  47  ? 161.455 221.495 247.718 1.00 86.55  ? 48   ILE I CG2 1 
ATOM   5522  C CD1 . ILE C  3  47  ? 161.518 223.850 249.604 1.00 108.77 ? 48   ILE I CD1 1 
ATOM   5523  N N   . SER C  3  48  ? 159.441 222.906 245.163 1.00 73.21  ? 49   SER I N   1 
ATOM   5524  C CA  . SER C  3  48  ? 159.102 222.432 243.834 1.00 63.54  ? 49   SER I CA  1 
ATOM   5525  C C   . SER C  3  48  ? 160.369 222.072 243.074 1.00 64.48  ? 49   SER I C   1 
ATOM   5526  O O   . SER C  3  48  ? 161.488 222.373 243.498 1.00 72.15  ? 49   SER I O   1 
ATOM   5527  C CB  . SER C  3  48  ? 158.312 223.490 243.060 1.00 64.38  ? 49   SER I CB  1 
ATOM   5528  O OG  . SER C  3  48  ? 159.163 224.534 242.625 1.00 67.71  ? 49   SER I OG  1 
ATOM   5529  N N   . ARG C  3  49  ? 160.176 221.421 241.933 1.00 61.35  ? 50   ARG I N   1 
ATOM   5530  C CA  . ARG C  3  49  ? 161.269 221.054 241.038 1.00 58.77  ? 50   ARG I CA  1 
ATOM   5531  C C   . ARG C  3  49  ? 161.222 222.033 239.872 1.00 57.53  ? 50   ARG I C   1 
ATOM   5532  O O   . ARG C  3  49  ? 160.556 221.795 238.866 1.00 57.51  ? 50   ARG I O   1 
ATOM   5533  C CB  . ARG C  3  49  ? 161.143 219.608 240.574 1.00 58.01  ? 50   ARG I CB  1 
ATOM   5534  C CG  . ARG C  3  49  ? 162.316 219.122 239.741 1.00 57.87  ? 50   ARG I CG  1 
ATOM   5535  C CD  . ARG C  3  49  ? 162.181 217.649 239.404 1.00 54.08  ? 50   ARG I CD  1 
ATOM   5536  N NE  . ARG C  3  49  ? 163.344 217.148 238.683 1.00 51.80  ? 50   ARG I NE  1 
ATOM   5537  C CZ  . ARG C  3  49  ? 163.493 215.894 238.283 1.00 53.85  ? 50   ARG I CZ  1 
ATOM   5538  N NH1 . ARG C  3  49  ? 162.563 214.981 238.509 1.00 58.36  ? 50   ARG I NH1 1 
ATOM   5539  N NH2 . ARG C  3  49  ? 164.603 215.546 237.639 1.00 51.70  ? 50   ARG I NH2 1 
ATOM   5540  N N   . SER C  3  50  ? 161.885 223.179 240.045 1.00 61.92  ? 51   SER I N   1 
ATOM   5541  C CA  . SER C  3  50  ? 161.890 224.200 239.002 1.00 64.15  ? 51   SER I CA  1 
ATOM   5542  C C   . SER C  3  50  ? 162.677 223.743 237.779 1.00 63.24  ? 51   SER I C   1 
ATOM   5543  O O   . SER C  3  50  ? 162.272 224.004 236.641 1.00 64.37  ? 51   SER I O   1 
ATOM   5544  C CB  . SER C  3  50  ? 162.462 225.505 239.552 1.00 73.83  ? 51   SER I CB  1 
ATOM   5545  O OG  . SER C  3  50  ? 163.774 225.314 240.052 1.00 84.74  ? 51   SER I OG  1 
ATOM   5546  N N   . SER C  3  51  ? 163.795 223.054 237.993 1.00 61.08  ? 52   SER I N   1 
ATOM   5547  C CA  . SER C  3  51  ? 164.689 222.657 236.917 1.00 60.32  ? 52   SER I CA  1 
ATOM   5548  C C   . SER C  3  51  ? 165.081 221.198 237.091 1.00 58.36  ? 52   SER I C   1 
ATOM   5549  O O   . SER C  3  51  ? 164.920 220.616 238.167 1.00 63.50  ? 52   SER I O   1 
ATOM   5550  C CB  . SER C  3  51  ? 165.944 223.535 236.864 1.00 68.15  ? 52   SER I CB  1 
ATOM   5551  O OG  . SER C  3  51  ? 166.578 223.435 235.600 1.00 66.29  ? 52   SER I OG  1 
ATOM   5552  N N   . GLN C  3  52  ? 165.562 220.610 235.992 1.00 54.12  ? 53   GLN I N   1 
ATOM   5553  C CA  . GLN C  3  52  ? 165.951 219.202 235.982 1.00 52.77  ? 53   GLN I CA  1 
ATOM   5554  C C   . GLN C  3  52  ? 167.110 218.926 236.934 1.00 59.11  ? 53   GLN I C   1 
ATOM   5555  O O   . GLN C  3  52  ? 167.085 217.952 237.695 1.00 61.93  ? 53   GLN I O   1 
ATOM   5556  C CB  . GLN C  3  52  ? 166.317 218.769 234.564 1.00 48.57  ? 53   GLN I CB  1 
ATOM   5557  C CG  . GLN C  3  52  ? 166.477 217.270 234.417 1.00 45.89  ? 53   GLN I CG  1 
ATOM   5558  C CD  . GLN C  3  52  ? 167.504 216.896 233.374 1.00 42.75  ? 53   GLN I CD  1 
ATOM   5559  O OE1 . GLN C  3  52  ? 168.551 217.530 233.262 1.00 43.00  ? 53   GLN I OE1 1 
ATOM   5560  N NE2 . GLN C  3  52  ? 167.213 215.855 232.607 1.00 45.06  ? 53   GLN I NE2 1 
ATOM   5561  N N   . ARG C  3  53  ? 168.135 219.772 236.907 1.00 61.77  ? 54   ARG I N   1 
ATOM   5562  C CA  . ARG C  3  53  ? 169.381 219.500 237.613 1.00 63.47  ? 54   ARG I CA  1 
ATOM   5563  C C   . ARG C  3  53  ? 169.603 220.365 238.840 1.00 73.99  ? 54   ARG I C   1 
ATOM   5564  O O   . ARG C  3  53  ? 170.050 219.846 239.867 1.00 80.71  ? 54   ARG I O   1 
ATOM   5565  C CB  . ARG C  3  53  ? 170.571 219.684 236.667 1.00 55.42  ? 54   ARG I CB  1 
ATOM   5566  C CG  . ARG C  3  53  ? 170.781 218.539 235.710 1.00 54.86  ? 54   ARG I CG  1 
ATOM   5567  C CD  . ARG C  3  53  ? 172.259 218.277 235.525 1.00 52.00  ? 54   ARG I CD  1 
ATOM   5568  N NE  . ARG C  3  53  ? 172.854 219.191 234.558 1.00 48.17  ? 54   ARG I NE  1 
ATOM   5569  C CZ  . ARG C  3  53  ? 174.064 219.720 234.674 1.00 50.87  ? 54   ARG I CZ  1 
ATOM   5570  N NH1 . ARG C  3  53  ? 174.861 219.409 235.682 1.00 56.24  ? 54   ARG I NH1 1 
ATOM   5571  N NH2 . ARG C  3  53  ? 174.490 220.572 233.746 1.00 47.44  ? 54   ARG I NH2 1 
ATOM   5572  N N   . SER C  3  54  ? 169.352 221.676 238.736 1.00 73.79  ? 55   SER I N   1 
ATOM   5573  C CA  . SER C  3  54  ? 169.646 222.596 239.834 1.00 78.29  ? 55   SER I CA  1 
ATOM   5574  C C   . SER C  3  54  ? 168.812 222.291 241.072 1.00 83.53  ? 55   SER I C   1 
ATOM   5575  O O   . SER C  3  54  ? 169.335 222.323 242.194 1.00 88.45  ? 55   SER I O   1 
ATOM   5576  C CB  . SER C  3  54  ? 169.421 224.039 239.384 1.00 80.25  ? 55   SER I CB  1 
ATOM   5577  O OG  . SER C  3  54  ? 168.040 224.340 239.308 1.00 80.15  ? 55   SER I OG  1 
ATOM   5578  N N   . SER C  3  55  ? 167.522 221.971 240.874 1.00 82.50  ? 56   SER I N   1 
ATOM   5579  C CA  . SER C  3  55  ? 166.554 221.678 241.944 1.00 93.33  ? 56   SER I CA  1 
ATOM   5580  C C   . SER C  3  55  ? 166.477 222.817 242.959 1.00 102.45 ? 56   SER I C   1 
ATOM   5581  O O   . SER C  3  55  ? 166.377 222.594 244.166 1.00 106.36 ? 56   SER I O   1 
ATOM   5582  C CB  . SER C  3  55  ? 166.859 220.344 242.633 1.00 91.34  ? 56   SER I CB  1 
ATOM   5583  O OG  . SER C  3  55  ? 166.692 219.258 241.738 1.00 82.23  ? 56   SER I OG  1 
ATOM   5584  N N   . GLY C  3  56  ? 166.522 224.051 242.459 1.00 102.85 ? 57   GLY I N   1 
ATOM   5585  C CA  . GLY C  3  56  ? 166.693 225.209 243.305 1.00 109.54 ? 57   GLY I CA  1 
ATOM   5586  C C   . GLY C  3  56  ? 165.431 225.635 244.024 1.00 119.47 ? 57   GLY I C   1 
ATOM   5587  O O   . GLY C  3  56  ? 164.359 225.043 243.900 1.00 115.24 ? 57   GLY I O   1 
ATOM   5588  N N   . TRP C  3  57  ? 165.581 226.703 244.803 1.00 124.42 ? 58   TRP I N   1 
ATOM   5589  C CA  . TRP C  3  57  ? 164.496 227.265 245.589 1.00 127.08 ? 58   TRP I CA  1 
ATOM   5590  C C   . TRP C  3  57  ? 164.700 228.768 245.696 1.00 131.96 ? 58   TRP I C   1 
ATOM   5591  O O   . TRP C  3  57  ? 165.809 229.278 245.517 1.00 130.81 ? 58   TRP I O   1 
ATOM   5592  C CB  . TRP C  3  57  ? 164.434 226.634 246.984 1.00 126.83 ? 58   TRP I CB  1 
ATOM   5593  C CG  . TRP C  3  57  ? 165.778 226.553 247.640 1.00 130.11 ? 58   TRP I CG  1 
ATOM   5594  C CD1 . TRP C  3  57  ? 166.373 227.508 248.412 1.00 129.73 ? 58   TRP I CD1 1 
ATOM   5595  C CD2 . TRP C  3  57  ? 166.699 225.457 247.579 1.00 130.74 ? 58   TRP I CD2 1 
ATOM   5596  N NE1 . TRP C  3  57  ? 167.607 227.076 248.833 1.00 129.77 ? 58   TRP I NE1 1 
ATOM   5597  C CE2 . TRP C  3  57  ? 167.831 225.820 248.335 1.00 130.64 ? 58   TRP I CE2 1 
ATOM   5598  C CE3 . TRP C  3  57  ? 166.676 224.205 246.957 1.00 128.58 ? 58   TRP I CE3 1 
ATOM   5599  C CZ2 . TRP C  3  57  ? 168.928 224.973 248.489 1.00 129.13 ? 58   TRP I CZ2 1 
ATOM   5600  C CZ3 . TRP C  3  57  ? 167.767 223.367 247.109 1.00 126.42 ? 58   TRP I CZ3 1 
ATOM   5601  C CH2 . TRP C  3  57  ? 168.877 223.755 247.869 1.00 128.12 ? 58   TRP I CH2 1 
ATOM   5602  N N   . SER C  3  58  ? 163.612 229.474 245.993 1.00 136.74 ? 59   SER I N   1 
ATOM   5603  C CA  . SER C  3  58  ? 163.637 230.931 246.116 1.00 140.70 ? 59   SER I CA  1 
ATOM   5604  C C   . SER C  3  58  ? 162.766 231.309 247.308 1.00 141.54 ? 59   SER I C   1 
ATOM   5605  O O   . SER C  3  58  ? 161.537 231.352 247.198 1.00 139.52 ? 59   SER I O   1 
ATOM   5606  C CB  . SER C  3  58  ? 163.155 231.604 244.836 1.00 137.48 ? 59   SER I CB  1 
ATOM   5607  O OG  . SER C  3  58  ? 163.235 233.015 244.939 1.00 135.04 ? 59   SER I OG  1 
ATOM   5608  N N   . GLY C  3  59  ? 163.403 231.582 248.438 1.00 140.07 ? 60   GLY I N   1 
ATOM   5609  C CA  . GLY C  3  59  ? 162.710 231.952 249.649 1.00 137.79 ? 60   GLY I CA  1 
ATOM   5610  C C   . GLY C  3  59  ? 163.407 231.373 250.860 1.00 136.14 ? 60   GLY I C   1 
ATOM   5611  O O   . GLY C  3  59  ? 164.560 230.951 250.791 1.00 134.83 ? 60   GLY I O   1 
ATOM   5612  N N   . ARG C  3  60  ? 162.682 231.357 251.979 1.00 136.71 ? 61   ARG I N   1 
ATOM   5613  C CA  . ARG C  3  60  ? 163.241 230.911 253.249 1.00 140.16 ? 61   ARG I CA  1 
ATOM   5614  C C   . ARG C  3  60  ? 163.306 229.394 253.373 1.00 140.50 ? 61   ARG I C   1 
ATOM   5615  O O   . ARG C  3  60  ? 164.024 228.890 254.244 1.00 140.69 ? 61   ARG I O   1 
ATOM   5616  C CB  . ARG C  3  60  ? 162.425 231.494 254.404 1.00 143.46 ? 61   ARG I CB  1 
ATOM   5617  C CG  . ARG C  3  60  ? 162.393 233.018 254.419 1.00 141.70 ? 61   ARG I CG  1 
ATOM   5618  C CD  . ARG C  3  60  ? 161.471 233.631 255.487 1.00 146.49 ? 61   ARG I CD  1 
ATOM   5619  N NE  . ARG C  3  60  ? 160.108 233.105 255.496 1.00 148.69 ? 61   ARG I NE  1 
ATOM   5620  C CZ  . ARG C  3  60  ? 159.655 232.189 256.342 1.00 149.43 ? 61   ARG I CZ  1 
ATOM   5621  N NH1 . ARG C  3  60  ? 160.439 231.648 257.259 1.00 151.14 ? 61   ARG I NH1 1 
ATOM   5622  N NH2 . ARG C  3  60  ? 158.386 231.801 256.260 1.00 146.18 ? 61   ARG I NH2 1 
ATOM   5623  N N   . PHE C  3  61  ? 162.583 228.661 252.533 1.00 137.47 ? 62   PHE I N   1 
ATOM   5624  C CA  . PHE C  3  61  ? 162.608 227.207 252.558 1.00 133.93 ? 62   PHE I CA  1 
ATOM   5625  C C   . PHE C  3  61  ? 163.753 226.681 251.702 1.00 134.11 ? 62   PHE I C   1 
ATOM   5626  O O   . PHE C  3  61  ? 164.200 227.338 250.757 1.00 135.54 ? 62   PHE I O   1 
ATOM   5627  C CB  . PHE C  3  61  ? 161.283 226.628 252.055 1.00 129.37 ? 62   PHE I CB  1 
ATOM   5628  C CG  . PHE C  3  61  ? 160.101 226.942 252.929 1.00 128.59 ? 62   PHE I CG  1 
ATOM   5629  C CD1 . PHE C  3  61  ? 159.374 228.109 252.748 1.00 130.95 ? 62   PHE I CD1 1 
ATOM   5630  C CD2 . PHE C  3  61  ? 159.707 226.057 253.922 1.00 128.52 ? 62   PHE I CD2 1 
ATOM   5631  C CE1 . PHE C  3  61  ? 158.282 228.395 253.549 1.00 131.38 ? 62   PHE I CE1 1 
ATOM   5632  C CE2 . PHE C  3  61  ? 158.616 226.335 254.726 1.00 129.47 ? 62   PHE I CE2 1 
ATOM   5633  C CZ  . PHE C  3  61  ? 157.903 227.506 254.540 1.00 130.49 ? 62   PHE I CZ  1 
ATOM   5634  N N   . SER C  3  62  ? 164.214 225.476 252.033 1.00 130.36 ? 63   SER I N   1 
ATOM   5635  C CA  . SER C  3  62  ? 165.254 224.809 251.260 1.00 127.84 ? 63   SER I CA  1 
ATOM   5636  C C   . SER C  3  62  ? 165.174 223.312 251.517 1.00 126.42 ? 63   SER I C   1 
ATOM   5637  O O   . SER C  3  62  ? 164.534 222.856 252.466 1.00 127.34 ? 63   SER I O   1 
ATOM   5638  C CB  . SER C  3  62  ? 166.645 225.340 251.620 1.00 128.46 ? 63   SER I CB  1 
ATOM   5639  O OG  . SER C  3  62  ? 166.894 225.210 253.009 1.00 129.06 ? 63   SER I OG  1 
ATOM   5640  N N   . ALA C  3  63  ? 165.851 222.550 250.661 1.00 125.03 ? 64   ALA I N   1 
ATOM   5641  C CA  . ALA C  3  63  ? 165.889 221.099 250.773 1.00 125.30 ? 64   ALA I CA  1 
ATOM   5642  C C   . ALA C  3  63  ? 167.313 220.614 250.555 1.00 128.77 ? 64   ALA I C   1 
ATOM   5643  O O   . ALA C  3  63  ? 168.024 221.129 249.687 1.00 130.86 ? 64   ALA I O   1 
ATOM   5644  C CB  . ALA C  3  63  ? 164.946 220.432 249.765 1.00 120.45 ? 64   ALA I CB  1 
ATOM   5645  N N   . SER C  3  64  ? 167.724 219.623 251.342 1.00 127.50 ? 65   SER I N   1 
ATOM   5646  C CA  . SER C  3  64  ? 169.041 219.014 251.216 1.00 129.60 ? 65   SER I CA  1 
ATOM   5647  C C   . SER C  3  64  ? 168.891 217.514 251.015 1.00 129.46 ? 65   SER I C   1 
ATOM   5648  O O   . SER C  3  64  ? 168.175 216.850 251.772 1.00 126.70 ? 65   SER I O   1 
ATOM   5649  C CB  . SER C  3  64  ? 169.897 219.300 252.452 1.00 133.69 ? 65   SER I CB  1 
ATOM   5650  O OG  . SER C  3  64  ? 171.164 218.673 252.350 1.00 139.16 ? 65   SER I OG  1 
ATOM   5651  N N   . TRP C  3  65  ? 169.563 216.985 249.996 1.00 129.73 ? 66   TRP I N   1 
ATOM   5652  C CA  . TRP C  3  65  ? 169.478 215.574 249.652 1.00 128.62 ? 66   TRP I CA  1 
ATOM   5653  C C   . TRP C  3  65  ? 170.746 214.865 250.109 1.00 129.99 ? 66   TRP I C   1 
ATOM   5654  O O   . TRP C  3  65  ? 171.852 215.389 249.945 1.00 131.99 ? 66   TRP I O   1 
ATOM   5655  C CB  . TRP C  3  65  ? 169.274 215.398 248.142 1.00 124.67 ? 66   TRP I CB  1 
ATOM   5656  C CG  . TRP C  3  65  ? 169.128 213.970 247.673 1.00 124.30 ? 66   TRP I CG  1 
ATOM   5657  C CD1 . TRP C  3  65  ? 167.959 213.313 247.425 1.00 123.07 ? 66   TRP I CD1 1 
ATOM   5658  C CD2 . TRP C  3  65  ? 170.181 213.054 247.328 1.00 125.37 ? 66   TRP I CD2 1 
ATOM   5659  N NE1 . TRP C  3  65  ? 168.213 212.036 246.988 1.00 121.13 ? 66   TRP I NE1 1 
ATOM   5660  C CE2 . TRP C  3  65  ? 169.569 211.853 246.916 1.00 123.48 ? 66   TRP I CE2 1 
ATOM   5661  C CE3 . TRP C  3  65  ? 171.578 213.127 247.341 1.00 126.84 ? 66   TRP I CE3 1 
ATOM   5662  C CZ2 . TRP C  3  65  ? 170.304 210.736 246.524 1.00 123.19 ? 66   TRP I CZ2 1 
ATOM   5663  C CZ3 . TRP C  3  65  ? 172.306 212.016 246.955 1.00 128.30 ? 66   TRP I CZ3 1 
ATOM   5664  C CH2 . TRP C  3  65  ? 171.668 210.837 246.550 1.00 127.22 ? 66   TRP I CH2 1 
ATOM   5665  N N   . SER C  3  66  ? 170.576 213.657 250.650 1.00 128.16 ? 67   SER I N   1 
ATOM   5666  C CA  . SER C  3  66  ? 171.694 212.785 251.011 1.00 128.28 ? 67   SER I CA  1 
ATOM   5667  C C   . SER C  3  66  ? 171.155 211.378 251.198 1.00 127.03 ? 67   SER I C   1 
ATOM   5668  O O   . SER C  3  66  ? 170.317 211.158 252.075 1.00 124.15 ? 67   SER I O   1 
ATOM   5669  C CB  . SER C  3  66  ? 172.389 213.259 252.292 1.00 126.29 ? 67   SER I CB  1 
ATOM   5670  O OG  . SER C  3  66  ? 173.467 212.404 252.630 1.00 124.81 ? 67   SER I OG  1 
ATOM   5671  N N   . GLY C  3  67  ? 171.670 210.433 250.417 1.00 128.12 ? 68   GLY I N   1 
ATOM   5672  C CA  . GLY C  3  67  ? 171.300 209.029 250.545 1.00 126.58 ? 68   GLY I CA  1 
ATOM   5673  C C   . GLY C  3  67  ? 169.822 208.765 250.307 1.00 125.31 ? 68   GLY I C   1 
ATOM   5674  O O   . GLY C  3  67  ? 169.268 209.104 249.254 1.00 125.46 ? 68   GLY I O   1 
ATOM   5675  N N   . THR C  3  68  ? 169.165 208.153 251.293 1.00 124.08 ? 69   THR I N   1 
ATOM   5676  C CA  . THR C  3  68  ? 167.739 207.860 251.228 1.00 121.00 ? 69   THR I CA  1 
ATOM   5677  C C   . THR C  3  68  ? 166.892 208.791 252.093 1.00 119.43 ? 69   THR I C   1 
ATOM   5678  O O   . THR C  3  68  ? 165.749 208.450 252.416 1.00 116.38 ? 69   THR I O   1 
ATOM   5679  C CB  . THR C  3  68  ? 167.484 206.406 251.627 1.00 121.23 ? 69   THR I CB  1 
ATOM   5680  O OG1 . THR C  3  68  ? 168.024 206.165 252.932 1.00 124.31 ? 69   THR I OG1 1 
ATOM   5681  C CG2 . THR C  3  68  ? 168.139 205.460 250.633 1.00 119.66 ? 69   THR I CG2 1 
ATOM   5682  N N   . THR C  3  69  ? 167.419 209.951 252.477 1.00 120.60 ? 70   THR I N   1 
ATOM   5683  C CA  . THR C  3  69  ? 166.698 210.879 253.339 1.00 122.51 ? 70   THR I CA  1 
ATOM   5684  C C   . THR C  3  69  ? 166.817 212.292 252.786 1.00 121.85 ? 70   THR I C   1 
ATOM   5685  O O   . THR C  3  69  ? 167.877 212.695 252.298 1.00 122.03 ? 70   THR I O   1 
ATOM   5686  C CB  . THR C  3  69  ? 167.188 210.820 254.805 1.00 124.58 ? 70   THR I CB  1 
ATOM   5687  O OG1 . THR C  3  69  ? 166.625 211.910 255.547 1.00 125.19 ? 70   THR I OG1 1 
ATOM   5688  C CG2 . THR C  3  69  ? 168.705 210.862 254.903 1.00 122.00 ? 70   THR I CG2 1 
ATOM   5689  N N   . VAL C  3  70  ? 165.714 213.034 252.841 1.00 120.02 ? 71   VAL I N   1 
ATOM   5690  C CA  . VAL C  3  70  ? 165.665 214.420 252.395 1.00 119.64 ? 71   VAL I CA  1 
ATOM   5691  C C   . VAL C  3  70  ? 165.178 215.266 253.565 1.00 122.61 ? 71   VAL I C   1 
ATOM   5692  O O   . VAL C  3  70  ? 164.172 214.933 254.202 1.00 124.11 ? 71   VAL I O   1 
ATOM   5693  C CB  . VAL C  3  70  ? 164.761 214.574 251.154 1.00 116.62 ? 71   VAL I CB  1 
ATOM   5694  C CG1 . VAL C  3  70  ? 164.170 215.975 251.039 1.00 117.78 ? 71   VAL I CG1 1 
ATOM   5695  C CG2 . VAL C  3  70  ? 165.531 214.213 249.892 1.00 117.09 ? 71   VAL I CG2 1 
ATOM   5696  N N   . THR C  3  71  ? 165.902 216.346 253.851 1.00 123.68 ? 72   THR I N   1 
ATOM   5697  C CA  . THR C  3  71  ? 165.620 217.233 254.974 1.00 126.24 ? 72   THR I CA  1 
ATOM   5698  C C   . THR C  3  71  ? 165.062 218.555 254.463 1.00 126.54 ? 72   THR I C   1 
ATOM   5699  O O   . THR C  3  71  ? 165.756 219.293 253.755 1.00 127.60 ? 72   THR I O   1 
ATOM   5700  C CB  . THR C  3  71  ? 166.880 217.478 255.804 1.00 129.66 ? 72   THR I CB  1 
ATOM   5701  O OG1 . THR C  3  71  ? 167.431 216.224 256.224 1.00 130.10 ? 72   THR I OG1 1 
ATOM   5702  C CG2 . THR C  3  71  ? 166.554 218.319 257.026 1.00 133.68 ? 72   THR I CG2 1 
ATOM   5703  N N   . LEU C  3  72  ? 163.814 218.850 254.821 1.00 124.21 ? 73   LEU I N   1 
ATOM   5704  C CA  . LEU C  3  72  ? 163.297 220.203 254.665 1.00 125.42 ? 73   LEU I CA  1 
ATOM   5705  C C   . LEU C  3  72  ? 163.923 221.113 255.714 1.00 129.45 ? 73   LEU I C   1 
ATOM   5706  O O   . LEU C  3  72  ? 163.899 220.810 256.911 1.00 132.22 ? 73   LEU I O   1 
ATOM   5707  C CB  . LEU C  3  72  ? 161.774 220.225 254.814 1.00 122.72 ? 73   LEU I CB  1 
ATOM   5708  C CG  . LEU C  3  72  ? 161.048 221.587 254.807 1.00 124.98 ? 73   LEU I CG  1 
ATOM   5709  C CD1 . LEU C  3  72  ? 161.478 222.501 253.655 1.00 124.27 ? 73   LEU I CD1 1 
ATOM   5710  C CD2 . LEU C  3  72  ? 159.532 221.460 254.854 1.00 121.47 ? 73   LEU I CD2 1 
ATOM   5711  N N   . THR C  3  73  ? 164.485 222.228 255.261 1.00 130.22 ? 74   THR I N   1 
ATOM   5712  C CA  . THR C  3  73  ? 165.181 223.170 256.123 1.00 132.05 ? 74   THR I CA  1 
ATOM   5713  C C   . THR C  3  73  ? 164.548 224.539 255.931 1.00 136.93 ? 74   THR I C   1 
ATOM   5714  O O   . THR C  3  73  ? 164.462 225.033 254.802 1.00 135.63 ? 74   THR I O   1 
ATOM   5715  C CB  . THR C  3  73  ? 166.675 223.218 255.802 1.00 133.83 ? 74   THR I CB  1 
ATOM   5716  O OG1 . THR C  3  73  ? 167.199 221.884 255.767 1.00 127.79 ? 74   THR I OG1 1 
ATOM   5717  C CG2 . THR C  3  73  ? 167.413 224.011 256.857 1.00 140.35 ? 74   THR I CG2 1 
ATOM   5718  N N   . ILE C  3  74  ? 164.107 225.146 257.028 1.00 141.22 ? 75   ILE I N   1 
ATOM   5719  C CA  . ILE C  3  74  ? 163.360 226.398 256.990 1.00 145.34 ? 75   ILE I CA  1 
ATOM   5720  C C   . ILE C  3  74  ? 164.159 227.450 257.761 1.00 150.17 ? 75   ILE I C   1 
ATOM   5721  O O   . ILE C  3  74  ? 164.154 227.487 258.998 1.00 150.85 ? 75   ILE I O   1 
ATOM   5722  C CB  . ILE C  3  74  ? 161.921 226.227 257.518 1.00 145.18 ? 75   ILE I CB  1 
ATOM   5723  C CG1 . ILE C  3  74  ? 161.167 227.566 257.645 1.00 145.15 ? 75   ILE I CG1 1 
ATOM   5724  C CG2 . ILE C  3  74  ? 161.841 225.303 258.761 1.00 146.39 ? 75   ILE I CG2 1 
ATOM   5725  C CD1 . ILE C  3  74  ? 161.141 228.414 256.374 1.00 141.49 ? 75   ILE I CD1 1 
ATOM   5726  N N   . ARG C  3  75  ? 164.888 228.289 257.027 1.00 151.98 ? 76   ARG I N   1 
ATOM   5727  C CA  . ARG C  3  75  ? 165.544 229.437 257.636 1.00 152.93 ? 76   ARG I CA  1 
ATOM   5728  C C   . ARG C  3  75  ? 164.498 230.438 258.111 1.00 154.35 ? 76   ARG I C   1 
ATOM   5729  O O   . ARG C  3  75  ? 163.491 230.667 257.436 1.00 154.46 ? 76   ARG I O   1 
ATOM   5730  C CB  . ARG C  3  75  ? 166.479 230.118 256.634 1.00 151.48 ? 76   ARG I CB  1 
ATOM   5731  C CG  . ARG C  3  75  ? 167.702 229.332 256.157 1.00 150.16 ? 76   ARG I CG  1 
ATOM   5732  C CD  . ARG C  3  75  ? 168.286 228.371 257.185 1.00 151.13 ? 76   ARG I CD  1 
ATOM   5733  N NE  . ARG C  3  75  ? 169.634 227.976 256.789 1.00 148.83 ? 76   ARG I NE  1 
ATOM   5734  C CZ  . ARG C  3  75  ? 170.281 226.910 257.240 1.00 149.04 ? 76   ARG I CZ  1 
ATOM   5735  N NH1 . ARG C  3  75  ? 169.748 226.108 258.144 1.00 147.41 ? 76   ARG I NH1 1 
ATOM   5736  N NH2 . ARG C  3  75  ? 171.499 226.646 256.776 1.00 148.67 ? 76   ARG I NH2 1 
ATOM   5737  N N   . GLY C  3  76  ? 164.753 231.048 259.269 1.00 156.33 ? 77   GLY I N   1 
ATOM   5738  C CA  . GLY C  3  76  ? 163.898 232.096 259.800 1.00 158.49 ? 77   GLY I CA  1 
ATOM   5739  C C   . GLY C  3  76  ? 162.484 231.661 260.132 1.00 157.52 ? 77   GLY I C   1 
ATOM   5740  O O   . GLY C  3  76  ? 161.531 232.123 259.496 1.00 154.41 ? 77   GLY I O   1 
ATOM   5741  N N   . VAL C  3  77  ? 162.344 230.745 261.095 1.00 159.83 ? 78   VAL I N   1 
ATOM   5742  C CA  . VAL C  3  77  ? 161.032 230.253 261.501 1.00 159.09 ? 78   VAL I CA  1 
ATOM   5743  C C   . VAL C  3  77  ? 160.241 231.386 262.150 1.00 159.02 ? 78   VAL I C   1 
ATOM   5744  O O   . VAL C  3  77  ? 160.791 232.202 262.902 1.00 162.57 ? 78   VAL I O   1 
ATOM   5745  C CB  . VAL C  3  77  ? 161.223 229.043 262.440 1.00 159.09 ? 78   VAL I CB  1 
ATOM   5746  C CG1 . VAL C  3  77  ? 159.958 228.665 263.217 1.00 156.63 ? 78   VAL I CG1 1 
ATOM   5747  C CG2 . VAL C  3  77  ? 161.733 227.844 261.652 1.00 159.00 ? 78   VAL I CG2 1 
ATOM   5748  N N   . GLN C  3  78  ? 158.939 231.444 261.857 1.00 156.72 ? 79   GLN I N   1 
ATOM   5749  C CA  . GLN C  3  78  ? 158.019 232.397 262.460 1.00 155.53 ? 79   GLN I CA  1 
ATOM   5750  C C   . GLN C  3  78  ? 156.809 231.644 262.993 1.00 156.68 ? 79   GLN I C   1 
ATOM   5751  O O   . GLN C  3  78  ? 156.646 230.443 262.761 1.00 157.04 ? 79   GLN I O   1 
ATOM   5752  C CB  . GLN C  3  78  ? 157.561 233.474 261.460 1.00 154.67 ? 79   GLN I CB  1 
ATOM   5753  C CG  . GLN C  3  78  ? 158.620 233.959 260.479 1.00 155.18 ? 79   GLN I CG  1 
ATOM   5754  C CD  . GLN C  3  78  ? 158.210 235.228 259.758 1.00 156.18 ? 79   GLN I CD  1 
ATOM   5755  O OE1 . GLN C  3  78  ? 157.026 235.557 259.683 1.00 158.19 ? 79   GLN I OE1 1 
ATOM   5756  N NE2 . GLN C  3  78  ? 159.189 235.949 259.224 1.00 154.67 ? 79   GLN I NE2 1 
ATOM   5757  N N   . ALA C  3  79  ? 155.969 232.367 263.743 1.00 157.41 ? 80   ALA I N   1 
ATOM   5758  C CA  . ALA C  3  79  ? 154.721 231.796 264.243 1.00 157.51 ? 80   ALA I CA  1 
ATOM   5759  C C   . ALA C  3  79  ? 153.764 231.431 263.114 1.00 156.74 ? 80   ALA I C   1 
ATOM   5760  O O   . ALA C  3  79  ? 152.950 230.513 263.265 1.00 155.18 ? 80   ALA I O   1 
ATOM   5761  C CB  . ALA C  3  79  ? 154.050 232.769 265.212 1.00 155.49 ? 80   ALA I CB  1 
ATOM   5762  N N   . ASP C  3  80  ? 153.830 232.153 261.989 1.00 157.61 ? 81   ASP I N   1 
ATOM   5763  C CA  . ASP C  3  80  ? 153.001 231.830 260.831 1.00 154.56 ? 81   ASP I CA  1 
ATOM   5764  C C   . ASP C  3  80  ? 153.379 230.488 260.213 1.00 150.87 ? 81   ASP I C   1 
ATOM   5765  O O   . ASP C  3  80  ? 152.526 229.822 259.616 1.00 148.27 ? 81   ASP I O   1 
ATOM   5766  C CB  . ASP C  3  80  ? 153.104 232.938 259.784 1.00 151.09 ? 81   ASP I CB  1 
ATOM   5767  C CG  . ASP C  3  80  ? 151.770 233.254 259.138 1.00 149.25 ? 81   ASP I CG  1 
ATOM   5768  O OD1 . ASP C  3  80  ? 150.968 232.317 258.940 1.00 148.16 ? 81   ASP I OD1 1 
ATOM   5769  O OD2 . ASP C  3  80  ? 151.523 234.438 258.828 1.00 148.44 ? 81   ASP I OD2 1 
ATOM   5770  N N   . ASP C  3  81  ? 154.640 230.076 260.344 1.00 152.13 ? 82   ASP I N   1 
ATOM   5771  C CA  . ASP C  3  81  ? 155.112 228.821 259.772 1.00 150.86 ? 82   ASP I CA  1 
ATOM   5772  C C   . ASP C  3  81  ? 154.673 227.589 260.555 1.00 149.37 ? 82   ASP I C   1 
ATOM   5773  O O   . ASP C  3  81  ? 154.974 226.472 260.119 1.00 148.15 ? 82   ASP I O   1 
ATOM   5774  C CB  . ASP C  3  81  ? 156.639 228.837 259.658 1.00 150.54 ? 82   ASP I CB  1 
ATOM   5775  C CG  . ASP C  3  81  ? 157.132 229.781 258.579 1.00 149.57 ? 82   ASP I CG  1 
ATOM   5776  O OD1 . ASP C  3  81  ? 156.312 230.201 257.736 1.00 146.89 ? 82   ASP I OD1 1 
ATOM   5777  O OD2 . ASP C  3  81  ? 158.339 230.100 258.571 1.00 152.75 ? 82   ASP I OD2 1 
ATOM   5778  N N   . GLU C  3  82  ? 154.012 227.756 261.704 1.00 149.70 ? 83   GLU I N   1 
ATOM   5779  C CA  . GLU C  3  82  ? 153.482 226.628 262.463 1.00 150.41 ? 83   GLU I CA  1 
ATOM   5780  C C   . GLU C  3  82  ? 152.390 225.932 261.659 1.00 148.35 ? 83   GLU I C   1 
ATOM   5781  O O   . GLU C  3  82  ? 151.267 226.441 261.560 1.00 145.81 ? 83   GLU I O   1 
ATOM   5782  C CB  . GLU C  3  82  ? 152.948 227.094 263.821 1.00 154.26 ? 83   GLU I CB  1 
ATOM   5783  C CG  . GLU C  3  82  ? 152.292 225.996 264.650 1.00 155.34 ? 83   GLU I CG  1 
ATOM   5784  C CD  . GLU C  3  82  ? 152.528 226.164 266.139 1.00 156.69 ? 83   GLU I CD  1 
ATOM   5785  O OE1 . GLU C  3  82  ? 153.178 227.155 266.533 1.00 158.20 ? 83   GLU I OE1 1 
ATOM   5786  O OE2 . GLU C  3  82  ? 152.065 225.303 266.917 1.00 153.71 ? 83   GLU I OE2 1 
ATOM   5787  N N   . ALA C  3  83  ? 152.708 224.761 261.111 1.00 148.10 ? 84   ALA I N   1 
ATOM   5788  C CA  . ALA C  3  83  ? 151.851 224.057 260.163 1.00 145.23 ? 84   ALA I CA  1 
ATOM   5789  C C   . ALA C  3  83  ? 152.418 222.660 259.951 1.00 141.37 ? 84   ALA I C   1 
ATOM   5790  O O   . ALA C  3  83  ? 153.560 222.369 260.316 1.00 141.36 ? 84   ALA I O   1 
ATOM   5791  C CB  . ALA C  3  83  ? 151.749 224.794 258.822 1.00 141.77 ? 84   ALA I CB  1 
ATOM   5792  N N   . ASP C  3  84  ? 151.599 221.799 259.355 1.00 138.81 ? 85   ASP I N   1 
ATOM   5793  C CA  . ASP C  3  84  ? 152.031 220.461 258.986 1.00 136.94 ? 85   ASP I CA  1 
ATOM   5794  C C   . ASP C  3  84  ? 152.804 220.489 257.672 1.00 132.60 ? 85   ASP I C   1 
ATOM   5795  O O   . ASP C  3  84  ? 152.564 221.330 256.801 1.00 130.55 ? 85   ASP I O   1 
ATOM   5796  C CB  . ASP C  3  84  ? 150.830 219.523 258.870 1.00 135.62 ? 85   ASP I CB  1 
ATOM   5797  C CG  . ASP C  3  84  ? 149.944 219.559 260.098 1.00 138.09 ? 85   ASP I CG  1 
ATOM   5798  O OD1 . ASP C  3  84  ? 149.029 220.407 260.148 1.00 137.22 ? 85   ASP I OD1 1 
ATOM   5799  O OD2 . ASP C  3  84  ? 150.161 218.739 261.015 1.00 141.44 ? 85   ASP I OD2 1 
ATOM   5800  N N   . TYR C  3  85  ? 153.746 219.557 257.539 1.00 132.03 ? 86   TYR I N   1 
ATOM   5801  C CA  . TYR C  3  85  ? 154.636 219.492 256.388 1.00 129.49 ? 86   TYR I CA  1 
ATOM   5802  C C   . TYR C  3  85  ? 154.668 218.069 255.853 1.00 127.66 ? 86   TYR I C   1 
ATOM   5803  O O   . TYR C  3  85  ? 154.946 217.128 256.604 1.00 129.02 ? 86   TYR I O   1 
ATOM   5804  C CB  . TYR C  3  85  ? 156.047 219.950 256.763 1.00 131.10 ? 86   TYR I CB  1 
ATOM   5805  C CG  . TYR C  3  85  ? 156.160 221.441 256.964 1.00 133.60 ? 86   TYR I CG  1 
ATOM   5806  C CD1 . TYR C  3  85  ? 156.114 222.312 255.884 1.00 129.85 ? 86   TYR I CD1 1 
ATOM   5807  C CD2 . TYR C  3  85  ? 156.297 221.981 258.237 1.00 138.11 ? 86   TYR I CD2 1 
ATOM   5808  C CE1 . TYR C  3  85  ? 156.216 223.679 256.063 1.00 130.62 ? 86   TYR I CE1 1 
ATOM   5809  C CE2 . TYR C  3  85  ? 156.395 223.346 258.426 1.00 138.55 ? 86   TYR I CE2 1 
ATOM   5810  C CZ  . TYR C  3  85  ? 156.353 224.190 257.336 1.00 134.20 ? 86   TYR I CZ  1 
ATOM   5811  O OH  . TYR C  3  85  ? 156.452 225.550 257.518 1.00 134.19 ? 86   TYR I OH  1 
ATOM   5812  N N   . TYR C  3  86  ? 154.385 217.914 254.561 1.00 122.65 ? 87   TYR I N   1 
ATOM   5813  C CA  . TYR C  3  86  ? 154.244 216.605 253.935 1.00 117.86 ? 87   TYR I CA  1 
ATOM   5814  C C   . TYR C  3  86  ? 155.237 216.480 252.788 1.00 109.83 ? 87   TYR I C   1 
ATOM   5815  O O   . TYR C  3  86  ? 155.234 217.305 251.869 1.00 105.73 ? 87   TYR I O   1 
ATOM   5816  C CB  . TYR C  3  86  ? 152.819 216.392 253.416 1.00 116.02 ? 87   TYR I CB  1 
ATOM   5817  C CG  . TYR C  3  86  ? 151.737 216.491 254.469 1.00 121.80 ? 87   TYR I CG  1 
ATOM   5818  C CD1 . TYR C  3  86  ? 151.142 217.712 254.769 1.00 124.63 ? 87   TYR I CD1 1 
ATOM   5819  C CD2 . TYR C  3  86  ? 151.303 215.363 255.153 1.00 123.18 ? 87   TYR I CD2 1 
ATOM   5820  C CE1 . TYR C  3  86  ? 150.151 217.807 255.729 1.00 128.44 ? 87   TYR I CE1 1 
ATOM   5821  C CE2 . TYR C  3  86  ? 150.312 215.447 256.115 1.00 125.72 ? 87   TYR I CE2 1 
ATOM   5822  C CZ  . TYR C  3  86  ? 149.740 216.672 256.398 1.00 128.10 ? 87   TYR I CZ  1 
ATOM   5823  O OH  . TYR C  3  86  ? 148.754 216.762 257.353 1.00 128.55 ? 87   TYR I OH  1 
ATOM   5824  N N   . CYS C  3  87  ? 156.077 215.452 252.844 1.00 108.31 ? 88   CYS I N   1 
ATOM   5825  C CA  . CYS C  3  87  ? 156.952 215.102 251.737 1.00 104.43 ? 88   CYS I CA  1 
ATOM   5826  C C   . CYS C  3  87  ? 156.223 214.183 250.759 1.00 102.15 ? 88   CYS I C   1 
ATOM   5827  O O   . CYS C  3  87  ? 155.228 213.539 251.098 1.00 105.38 ? 88   CYS I O   1 
ATOM   5828  C CB  . CYS C  3  87  ? 158.244 214.452 252.247 1.00 110.93 ? 88   CYS I CB  1 
ATOM   5829  S SG  . CYS C  3  87  ? 158.025 213.088 253.418 1.00 129.15 ? 88   CYS I SG  1 
ATOM   5830  N N   . GLN C  3  88  ? 156.730 214.138 249.529 1.00 96.53  ? 89   GLN I N   1 
ATOM   5831  C CA  . GLN C  3  88  ? 156.136 213.319 248.478 1.00 93.09  ? 89   GLN I CA  1 
ATOM   5832  C C   . GLN C  3  88  ? 157.231 212.795 247.563 1.00 91.96  ? 89   GLN I C   1 
ATOM   5833  O O   . GLN C  3  88  ? 158.113 213.552 247.150 1.00 89.17  ? 89   GLN I O   1 
ATOM   5834  C CB  . GLN C  3  88  ? 155.090 214.109 247.667 1.00 87.40  ? 89   GLN I CB  1 
ATOM   5835  C CG  . GLN C  3  88  ? 154.857 213.576 246.245 1.00 85.26  ? 89   GLN I CG  1 
ATOM   5836  C CD  . GLN C  3  88  ? 153.588 214.077 245.592 1.00 90.26  ? 89   GLN I CD  1 
ATOM   5837  O OE1 . GLN C  3  88  ? 152.812 214.812 246.191 1.00 87.15  ? 89   GLN I OE1 1 
ATOM   5838  N NE2 . GLN C  3  88  ? 153.372 213.676 244.345 1.00 93.59  ? 89   GLN I NE2 1 
ATOM   5839  N N   . SER C  3  89  ? 157.167 211.501 247.252 1.00 98.06  ? 90   SER I N   1 
ATOM   5840  C CA  . SER C  3  89  ? 158.022 210.900 246.244 1.00 101.48 ? 90   SER I CA  1 
ATOM   5841  C C   . SER C  3  89  ? 157.149 210.016 245.368 1.00 102.42 ? 90   SER I C   1 
ATOM   5842  O O   . SER C  3  89  ? 156.078 209.565 245.777 1.00 103.86 ? 90   SER I O   1 
ATOM   5843  C CB  . SER C  3  89  ? 159.164 210.086 246.864 1.00 107.96 ? 90   SER I CB  1 
ATOM   5844  O OG  . SER C  3  89  ? 159.527 209.006 246.022 1.00 106.14 ? 90   SER I OG  1 
ATOM   5845  N N   . SER C  3  90  ? 157.615 209.780 244.147 1.00 102.74 ? 91   SER I N   1 
ATOM   5846  C CA  . SER C  3  90  ? 156.795 209.191 243.097 1.00 106.46 ? 91   SER I CA  1 
ATOM   5847  C C   . SER C  3  90  ? 157.204 207.765 242.747 1.00 108.57 ? 91   SER I C   1 
ATOM   5848  O O   . SER C  3  90  ? 157.255 207.413 241.567 1.00 114.99 ? 91   SER I O   1 
ATOM   5849  C CB  . SER C  3  90  ? 156.835 210.064 241.847 1.00 109.31 ? 91   SER I CB  1 
ATOM   5850  O OG  . SER C  3  90  ? 158.155 210.179 241.346 1.00 104.79 ? 91   SER I OG  1 
ATOM   5851  N N   . ASP C  3  91  ? 157.554 206.958 243.762 1.00 105.11 ? 92   ASP I N   1 
ATOM   5852  C CA  . ASP C  3  91  ? 157.859 205.525 243.659 1.00 111.94 ? 92   ASP I CA  1 
ATOM   5853  C C   . ASP C  3  91  ? 159.095 205.252 242.795 1.00 115.58 ? 92   ASP I C   1 
ATOM   5854  O O   . ASP C  3  91  ? 159.749 206.190 242.329 1.00 115.75 ? 92   ASP I O   1 
ATOM   5855  C CB  . ASP C  3  91  ? 156.638 204.744 243.140 1.00 113.71 ? 92   ASP I CB  1 
ATOM   5856  C CG  . ASP C  3  91  ? 156.594 203.311 243.644 1.00 117.20 ? 92   ASP I CG  1 
ATOM   5857  O OD1 . ASP C  3  91  ? 156.914 203.085 244.830 1.00 119.41 ? 92   ASP I OD1 1 
ATOM   5858  O OD2 . ASP C  3  91  ? 156.256 202.411 242.846 1.00 116.01 ? 92   ASP I OD2 1 
ATOM   5859  N N   . THR C  3  92  ? 159.481 203.978 242.659 1.00 115.45 ? 93   THR I N   1 
ATOM   5860  C CA  . THR C  3  92  ? 160.634 203.627 241.830 1.00 114.90 ? 93   THR I CA  1 
ATOM   5861  C C   . THR C  3  92  ? 160.390 203.986 240.367 1.00 110.86 ? 93   THR I C   1 
ATOM   5862  O O   . THR C  3  92  ? 161.258 204.572 239.708 1.00 109.07 ? 93   THR I O   1 
ATOM   5863  C CB  . THR C  3  92  ? 160.945 202.136 241.979 1.00 117.55 ? 93   THR I CB  1 
ATOM   5864  O OG1 . THR C  3  92  ? 161.254 201.847 243.348 1.00 116.61 ? 93   THR I OG1 1 
ATOM   5865  C CG2 . THR C  3  92  ? 162.130 201.736 241.110 1.00 119.61 ? 93   THR I CG2 1 
ATOM   5866  N N   . SER C  3  93  ? 159.206 203.677 239.855 1.00 109.68 ? 94   SER I N   1 
ATOM   5867  C CA  . SER C  3  93  ? 158.796 204.043 238.507 1.00 112.67 ? 94   SER I CA  1 
ATOM   5868  C C   . SER C  3  93  ? 157.597 204.980 238.600 1.00 113.53 ? 94   SER I C   1 
ATOM   5869  O O   . SER C  3  93  ? 157.105 205.282 239.687 1.00 111.65 ? 94   SER I O   1 
ATOM   5870  C CB  . SER C  3  93  ? 158.466 202.800 237.676 1.00 115.69 ? 94   SER I CB  1 
ATOM   5871  O OG  . SER C  3  93  ? 157.320 202.140 238.183 1.00 118.57 ? 94   SER I OG  1 
ATOM   5872  N N   . ASP C  3  94  ? 157.094 205.411 237.444 1.00 115.21 ? 95   ASP I N   1 
ATOM   5873  C CA  . ASP C  3  94  ? 155.927 206.296 237.396 1.00 113.45 ? 95   ASP I CA  1 
ATOM   5874  C C   . ASP C  3  94  ? 154.652 205.453 237.418 1.00 113.94 ? 95   ASP I C   1 
ATOM   5875  O O   . ASP C  3  94  ? 153.892 205.369 236.452 1.00 115.42 ? 95   ASP I O   1 
ATOM   5876  C CB  . ASP C  3  94  ? 155.988 207.199 236.170 1.00 114.48 ? 95   ASP I CB  1 
ATOM   5877  C CG  . ASP C  3  94  ? 154.973 208.328 236.227 1.00 110.41 ? 95   ASP I CG  1 
ATOM   5878  O OD1 . ASP C  3  94  ? 154.798 208.915 237.315 1.00 112.52 ? 95   ASP I OD1 1 
ATOM   5879  O OD2 . ASP C  3  94  ? 154.348 208.628 235.187 1.00 100.18 ? 95   ASP I OD2 1 
ATOM   5880  N N   . SER C  3  95  A 154.431 204.811 238.564 1.00 114.54 ? 95   SER I N   1 
ATOM   5881  C CA  . SER C  3  95  A 153.250 203.987 238.774 1.00 117.06 ? 95   SER I CA  1 
ATOM   5882  C C   . SER C  3  95  A 152.207 204.640 239.668 1.00 112.02 ? 95   SER I C   1 
ATOM   5883  O O   . SER C  3  95  A 151.010 204.494 239.401 1.00 110.38 ? 95   SER I O   1 
ATOM   5884  C CB  . SER C  3  95  A 153.654 202.637 239.376 1.00 118.57 ? 95   SER I CB  1 
ATOM   5885  O OG  . SER C  3  95  A 154.587 202.809 240.429 1.00 114.23 ? 95   SER I OG  1 
ATOM   5886  N N   . TYR C  3  96  B 152.633 205.392 240.687 1.00 110.29 ? 95   TYR I N   1 
ATOM   5887  C CA  . TYR C  3  96  B 151.737 206.076 241.612 1.00 108.97 ? 95   TYR I CA  1 
ATOM   5888  C C   . TYR C  3  96  B 152.532 207.046 242.472 1.00 108.84 ? 95   TYR I C   1 
ATOM   5889  O O   . TYR C  3  96  B 153.670 206.759 242.849 1.00 112.12 ? 95   TYR I O   1 
ATOM   5890  C CB  . TYR C  3  96  B 150.981 205.083 242.518 1.00 111.22 ? 95   TYR I CB  1 
ATOM   5891  C CG  . TYR C  3  96  B 151.845 204.245 243.436 1.00 112.68 ? 95   TYR I CG  1 
ATOM   5892  C CD1 . TYR C  3  96  B 152.432 203.067 242.986 1.00 112.42 ? 95   TYR I CD1 1 
ATOM   5893  C CD2 . TYR C  3  96  B 152.034 204.603 244.767 1.00 113.49 ? 95   TYR I CD2 1 
ATOM   5894  C CE1 . TYR C  3  96  B 153.208 202.288 243.825 1.00 113.25 ? 95   TYR I CE1 1 
ATOM   5895  C CE2 . TYR C  3  96  B 152.808 203.832 245.611 1.00 113.46 ? 95   TYR I CE2 1 
ATOM   5896  C CZ  . TYR C  3  96  B 153.393 202.678 245.136 1.00 112.98 ? 95   TYR I CZ  1 
ATOM   5897  O OH  . TYR C  3  96  B 154.164 201.909 245.977 1.00 109.74 ? 95   TYR I OH  1 
ATOM   5898  N N   . LYS C  3  97  ? 151.923 208.189 242.774 1.00 105.11 ? 96   LYS I N   1 
ATOM   5899  C CA  . LYS C  3  97  ? 152.465 209.135 243.736 1.00 103.11 ? 96   LYS I CA  1 
ATOM   5900  C C   . LYS C  3  97  ? 152.002 208.751 245.138 1.00 102.45 ? 96   LYS I C   1 
ATOM   5901  O O   . LYS C  3  97  ? 150.987 208.076 245.317 1.00 105.28 ? 96   LYS I O   1 
ATOM   5902  C CB  . LYS C  3  97  ? 152.023 210.563 243.413 1.00 102.81 ? 96   LYS I CB  1 
ATOM   5903  C CG  . LYS C  3  97  ? 151.958 210.891 241.929 1.00 98.84  ? 96   LYS I CG  1 
ATOM   5904  C CD  . LYS C  3  97  ? 153.331 211.050 241.320 1.00 91.77  ? 96   LYS I CD  1 
ATOM   5905  C CE  . LYS C  3  97  ? 153.275 210.925 239.808 1.00 86.78  ? 96   LYS I CE  1 
ATOM   5906  N NZ  . LYS C  3  97  ? 154.605 211.159 239.183 1.00 87.18  ? 96   LYS I NZ  1 
ATOM   5907  N N   . MET C  3  98  ? 152.756 209.199 246.140 1.00 101.27 ? 97   MET I N   1 
ATOM   5908  C CA  . MET C  3  98  ? 152.508 208.772 247.510 1.00 105.54 ? 97   MET I CA  1 
ATOM   5909  C C   . MET C  3  98  ? 153.131 209.766 248.480 1.00 106.85 ? 97   MET I C   1 
ATOM   5910  O O   . MET C  3  98  ? 154.192 210.329 248.204 1.00 104.97 ? 97   MET I O   1 
ATOM   5911  C CB  . MET C  3  98  ? 153.019 207.333 247.708 1.00 108.63 ? 97   MET I CB  1 
ATOM   5912  C CG  . MET C  3  98  ? 154.442 207.062 247.225 1.00 112.78 ? 97   MET I CG  1 
ATOM   5913  S SD  . MET C  3  98  ? 155.101 205.464 247.764 1.00 125.71 ? 97   MET I SD  1 
ATOM   5914  C CE  . MET C  3  98  ? 156.197 205.889 249.099 1.00 117.58 ? 97   MET I CE  1 
ATOM   5915  N N   . PHE C  3  99  ? 152.435 210.001 249.593 1.00 108.86 ? 98   PHE I N   1 
ATOM   5916  C CA  . PHE C  3  99  ? 152.781 211.010 250.585 1.00 107.05 ? 98   PHE I CA  1 
ATOM   5917  C C   . PHE C  3  99  ? 153.381 210.367 251.828 1.00 111.78 ? 98   PHE I C   1 
ATOM   5918  O O   . PHE C  3  99  ? 153.339 209.149 252.016 1.00 114.75 ? 98   PHE I O   1 
ATOM   5919  C CB  . PHE C  3  99  ? 151.548 211.826 250.994 1.00 104.10 ? 98   PHE I CB  1 
ATOM   5920  C CG  . PHE C  3  99  ? 151.096 212.822 249.969 1.00 101.56 ? 98   PHE I CG  1 
ATOM   5921  C CD1 . PHE C  3  99  ? 151.606 214.111 249.968 1.00 100.40 ? 98   PHE I CD1 1 
ATOM   5922  C CD2 . PHE C  3  99  ? 150.144 212.479 249.023 1.00 104.69 ? 98   PHE I CD2 1 
ATOM   5923  C CE1 . PHE C  3  99  ? 151.184 215.038 249.035 1.00 98.34  ? 98   PHE I CE1 1 
ATOM   5924  C CE2 . PHE C  3  99  ? 149.718 213.400 248.084 1.00 105.41 ? 98   PHE I CE2 1 
ATOM   5925  C CZ  . PHE C  3  99  ? 150.238 214.682 248.092 1.00 99.84  ? 98   PHE I CZ  1 
ATOM   5926  N N   . GLY C  3  100 ? 153.945 211.219 252.686 1.00 112.77 ? 99   GLY I N   1 
ATOM   5927  C CA  . GLY C  3  100 ? 154.480 210.794 253.959 1.00 119.72 ? 99   GLY I CA  1 
ATOM   5928  C C   . GLY C  3  100 ? 153.472 210.967 255.084 1.00 127.64 ? 99   GLY I C   1 
ATOM   5929  O O   . GLY C  3  100 ? 152.322 211.344 254.879 1.00 130.61 ? 99   GLY I O   1 
ATOM   5930  N N   . GLY C  3  101 ? 153.937 210.686 256.302 1.00 129.76 ? 100  GLY I N   1 
ATOM   5931  C CA  . GLY C  3  101 ? 153.066 210.732 257.464 1.00 133.70 ? 100  GLY I CA  1 
ATOM   5932  C C   . GLY C  3  101 ? 152.817 212.106 258.049 1.00 135.72 ? 100  GLY I C   1 
ATOM   5933  O O   . GLY C  3  101 ? 151.993 212.232 258.960 1.00 136.64 ? 100  GLY I O   1 
ATOM   5934  N N   . GLY C  3  102 ? 153.501 213.134 257.555 1.00 135.18 ? 101  GLY I N   1 
ATOM   5935  C CA  . GLY C  3  102 ? 153.297 214.487 258.037 1.00 136.15 ? 101  GLY I CA  1 
ATOM   5936  C C   . GLY C  3  102 ? 154.027 214.815 259.324 1.00 140.55 ? 101  GLY I C   1 
ATOM   5937  O O   . GLY C  3  102 ? 154.073 213.998 260.248 1.00 139.75 ? 101  GLY I O   1 
ATOM   5938  N N   . THR C  3  103 ? 154.601 216.015 259.395 1.00 140.51 ? 102  THR I N   1 
ATOM   5939  C CA  . THR C  3  103 ? 155.298 216.491 260.584 1.00 141.89 ? 102  THR I CA  1 
ATOM   5940  C C   . THR C  3  103 ? 154.709 217.825 261.011 1.00 143.86 ? 102  THR I C   1 
ATOM   5941  O O   . THR C  3  103 ? 154.631 218.757 260.205 1.00 143.68 ? 102  THR I O   1 
ATOM   5942  C CB  . THR C  3  103 ? 156.800 216.649 260.326 1.00 142.44 ? 102  THR I CB  1 
ATOM   5943  O OG1 . THR C  3  103 ? 157.300 215.491 259.647 1.00 142.41 ? 102  THR I OG1 1 
ATOM   5944  C CG2 . THR C  3  103 ? 157.554 216.843 261.632 1.00 146.34 ? 102  THR I CG2 1 
ATOM   5945  N N   . LYS C  3  104 ? 154.308 217.920 262.276 1.00 146.23 ? 103  LYS I N   1 
ATOM   5946  C CA  . LYS C  3  104 ? 153.695 219.132 262.809 1.00 146.61 ? 103  LYS I CA  1 
ATOM   5947  C C   . LYS C  3  104 ? 154.815 219.947 263.452 1.00 148.79 ? 103  LYS I C   1 
ATOM   5948  O O   . LYS C  3  104 ? 155.370 219.550 264.481 1.00 148.37 ? 103  LYS I O   1 
ATOM   5949  C CB  . LYS C  3  104 ? 152.588 218.773 263.803 1.00 143.88 ? 103  LYS I CB  1 
ATOM   5950  C CG  . LYS C  3  104 ? 152.106 219.853 264.798 1.00 144.89 ? 103  LYS I CG  1 
ATOM   5951  C CD  . LYS C  3  104 ? 151.728 221.191 264.146 1.00 144.74 ? 103  LYS I CD  1 
ATOM   5952  C CE  . LYS C  3  104 ? 150.248 221.245 263.808 1.00 143.25 ? 103  LYS I CE  1 
ATOM   5953  N NZ  . LYS C  3  104 ? 149.846 222.585 263.298 1.00 142.63 ? 103  LYS I NZ  1 
ATOM   5954  N N   . LEU C  3  105 ? 155.154 221.079 262.842 1.00 149.77 ? 104  LEU I N   1 
ATOM   5955  C CA  . LEU C  3  105 ? 156.162 221.978 263.388 1.00 151.19 ? 104  LEU I CA  1 
ATOM   5956  C C   . LEU C  3  105 ? 155.475 222.894 264.394 1.00 154.09 ? 104  LEU I C   1 
ATOM   5957  O O   . LEU C  3  105 ? 154.528 223.607 264.045 1.00 152.16 ? 104  LEU I O   1 
ATOM   5958  C CB  . LEU C  3  105 ? 156.844 222.789 262.283 1.00 150.29 ? 104  LEU I CB  1 
ATOM   5959  C CG  . LEU C  3  105 ? 157.502 224.152 262.569 1.00 153.23 ? 104  LEU I CG  1 
ATOM   5960  C CD1 . LEU C  3  105 ? 158.616 224.079 263.629 1.00 154.34 ? 104  LEU I CD1 1 
ATOM   5961  C CD2 . LEU C  3  105 ? 158.031 224.791 261.295 1.00 152.05 ? 104  LEU I CD2 1 
ATOM   5962  N N   . THR C  3  106 ? 155.945 222.870 265.637 1.00 158.66 ? 105  THR I N   1 
ATOM   5963  C CA  . THR C  3  106 ? 155.422 223.729 266.687 1.00 161.25 ? 105  THR I CA  1 
ATOM   5964  C C   . THR C  3  106 ? 156.476 224.760 267.061 1.00 162.86 ? 105  THR I C   1 
ATOM   5965  O O   . THR C  3  106 ? 157.672 224.453 267.108 1.00 162.42 ? 105  THR I O   1 
ATOM   5966  C CB  . THR C  3  106 ? 155.024 222.916 267.922 1.00 160.64 ? 105  THR I CB  1 
ATOM   5967  O OG1 . THR C  3  106 ? 156.179 222.254 268.452 1.00 160.44 ? 105  THR I OG1 1 
ATOM   5968  C CG2 . THR C  3  106 ? 153.972 221.878 267.561 1.00 156.61 ? 105  THR I CG2 1 
ATOM   5969  N N   . VAL C  3  107 ? 156.026 225.982 267.328 1.00 164.97 ? 106  VAL I N   1 
ATOM   5970  C CA  . VAL C  3  107 ? 156.903 227.087 267.693 1.00 166.64 ? 106  VAL I CA  1 
ATOM   5971  C C   . VAL C  3  107 ? 156.810 227.315 269.194 1.00 168.09 ? 106  VAL I C   1 
ATOM   5972  O O   . VAL C  3  107 ? 155.711 227.469 269.742 1.00 165.34 ? 106  VAL I O   1 
ATOM   5973  C CB  . VAL C  3  107 ? 156.537 228.363 266.915 1.00 164.21 ? 106  VAL I CB  1 
ATOM   5974  C CG1 . VAL C  3  107 ? 157.657 229.375 267.008 1.00 164.52 ? 106  VAL I CG1 1 
ATOM   5975  C CG2 . VAL C  3  107 ? 156.242 228.029 265.462 1.00 159.32 ? 106  VAL I CG2 1 
ATOM   5976  N N   . LEU C  3  108 A 157.960 227.335 269.860 1.00 168.74 ? 106  LEU I N   1 
ATOM   5977  C CA  . LEU C  3  108 A 158.007 227.508 271.306 1.00 165.60 ? 106  LEU I CA  1 
ATOM   5978  C C   . LEU C  3  108 A 158.009 228.987 271.680 1.00 160.86 ? 106  LEU I C   1 
ATOM   5979  O O   . LEU C  3  108 A 158.444 229.361 272.769 1.00 156.02 ? 106  LEU I O   1 
ATOM   5980  C CB  . LEU C  3  108 A 159.239 226.813 271.889 1.00 165.66 ? 106  LEU I CB  1 
ATOM   5981  C CG  . LEU C  3  108 A 159.414 225.337 271.526 1.00 164.45 ? 106  LEU I CG  1 
ATOM   5982  C CD1 . LEU C  3  108 A 160.806 224.851 271.900 1.00 164.95 ? 106  LEU I CD1 1 
ATOM   5983  C CD2 . LEU C  3  108 A 158.348 224.487 272.201 1.00 159.71 ? 106  LEU I CD2 1 
ATOM   5984  N N   . GLU D  4  1   ? 159.831 178.841 201.034 1.00 141.90 ? 1    GLU L N   1 
ATOM   5985  C CA  . GLU D  4  1   ? 158.761 178.733 200.052 1.00 144.35 ? 1    GLU L CA  1 
ATOM   5986  C C   . GLU D  4  1   ? 159.185 177.864 198.874 1.00 148.99 ? 1    GLU L C   1 
ATOM   5987  O O   . GLU D  4  1   ? 158.345 177.280 198.193 1.00 151.45 ? 1    GLU L O   1 
ATOM   5988  C CB  . GLU D  4  1   ? 158.344 180.120 199.558 1.00 141.04 ? 1    GLU L CB  1 
ATOM   5989  C CG  . GLU D  4  1   ? 159.507 181.068 199.314 1.00 141.53 ? 1    GLU L CG  1 
ATOM   5990  C CD  . GLU D  4  1   ? 159.072 182.373 198.678 1.00 134.24 ? 1    GLU L CD  1 
ATOM   5991  O OE1 . GLU D  4  1   ? 157.894 182.477 198.277 1.00 132.33 ? 1    GLU L OE1 1 
ATOM   5992  O OE2 . GLU D  4  1   ? 159.907 183.296 198.579 1.00 123.08 ? 1    GLU L OE2 1 
ATOM   5993  N N   . ILE D  4  2   ? 160.492 177.806 198.622 1.00 150.38 ? 2    ILE L N   1 
ATOM   5994  C CA  . ILE D  4  2   ? 161.047 176.935 197.592 1.00 155.40 ? 2    ILE L CA  1 
ATOM   5995  C C   . ILE D  4  2   ? 160.916 175.478 198.026 1.00 159.70 ? 2    ILE L C   1 
ATOM   5996  O O   . ILE D  4  2   ? 161.647 175.010 198.907 1.00 157.34 ? 2    ILE L O   1 
ATOM   5997  C CB  . ILE D  4  2   ? 162.508 177.298 197.274 1.00 152.77 ? 2    ILE L CB  1 
ATOM   5998  C CG1 . ILE D  4  2   ? 162.579 178.693 196.653 1.00 150.52 ? 2    ILE L CG1 1 
ATOM   5999  C CG2 . ILE D  4  2   ? 163.092 176.313 196.276 1.00 156.32 ? 2    ILE L CG2 1 
ATOM   6000  C CD1 . ILE D  4  2   ? 163.983 179.244 196.546 1.00 144.77 ? 2    ILE L CD1 1 
ATOM   6001  N N   . VAL D  4  3   ? 159.958 174.766 197.440 1.00 164.11 ? 3    VAL L N   1 
ATOM   6002  C CA  . VAL D  4  3   ? 159.629 173.410 197.869 1.00 165.27 ? 3    VAL L CA  1 
ATOM   6003  C C   . VAL D  4  3   ? 160.571 172.428 197.186 1.00 168.50 ? 3    VAL L C   1 
ATOM   6004  O O   . VAL D  4  3   ? 160.704 172.430 195.956 1.00 169.49 ? 3    VAL L O   1 
ATOM   6005  C CB  . VAL D  4  3   ? 158.162 173.077 197.554 1.00 165.55 ? 3    VAL L CB  1 
ATOM   6006  C CG1 . VAL D  4  3   ? 157.785 171.729 198.150 1.00 166.95 ? 3    VAL L CG1 1 
ATOM   6007  C CG2 . VAL D  4  3   ? 157.242 174.164 198.079 1.00 162.03 ? 3    VAL L CG2 1 
ATOM   6008  N N   . LEU D  4  4   ? 161.231 171.587 197.980 1.00 169.62 ? 4    LEU L N   1 
ATOM   6009  C CA  . LEU D  4  4   ? 162.220 170.630 197.480 1.00 173.02 ? 4    LEU L CA  1 
ATOM   6010  C C   . LEU D  4  4   ? 161.733 169.218 197.777 1.00 177.49 ? 4    LEU L C   1 
ATOM   6011  O O   . LEU D  4  4   ? 162.202 168.579 198.723 1.00 179.81 ? 4    LEU L O   1 
ATOM   6012  C CB  . LEU D  4  4   ? 163.588 170.845 198.085 1.00 170.50 ? 4    LEU L CB  1 
ATOM   6013  C CG  . LEU D  4  4   ? 164.412 172.100 197.840 1.00 165.28 ? 4    LEU L CG  1 
ATOM   6014  C CD1 . LEU D  4  4   ? 165.629 171.981 198.719 1.00 161.72 ? 4    LEU L CD1 1 
ATOM   6015  C CD2 . LEU D  4  4   ? 164.808 172.239 196.384 1.00 164.49 ? 4    LEU L CD2 1 
ATOM   6016  N N   . THR D  4  5   ? 160.772 168.743 196.988 1.00 178.21 ? 5    THR L N   1 
ATOM   6017  C CA  . THR D  4  5   ? 160.349 167.360 197.123 1.00 180.63 ? 5    THR L CA  1 
ATOM   6018  C C   . THR D  4  5   ? 161.461 166.421 196.658 1.00 183.62 ? 5    THR L C   1 
ATOM   6019  O O   . THR D  4  5   ? 162.332 166.786 195.862 1.00 182.85 ? 5    THR L O   1 
ATOM   6020  C CB  . THR D  4  5   ? 159.075 167.106 196.317 1.00 179.06 ? 5    THR L CB  1 
ATOM   6021  O OG1 . THR D  4  5   ? 159.333 167.338 194.927 1.00 180.41 ? 5    THR L OG1 1 
ATOM   6022  C CG2 . THR D  4  5   ? 157.963 168.035 196.780 1.00 174.59 ? 5    THR L CG2 1 
ATOM   6023  N N   . GLN D  4  6   ? 161.420 165.191 197.162 1.00 185.39 ? 6    GLN L N   1 
ATOM   6024  C CA  . GLN D  4  6   ? 162.359 164.150 196.771 1.00 187.37 ? 6    GLN L CA  1 
ATOM   6025  C C   . GLN D  4  6   ? 161.603 162.860 196.491 1.00 194.25 ? 6    GLN L C   1 
ATOM   6026  O O   . GLN D  4  6   ? 160.523 162.625 197.041 1.00 196.67 ? 6    GLN L O   1 
ATOM   6027  C CB  . GLN D  4  6   ? 163.443 163.924 197.840 1.00 184.65 ? 6    GLN L CB  1 
ATOM   6028  C CG  . GLN D  4  6   ? 164.430 165.081 197.957 1.00 182.21 ? 6    GLN L CG  1 
ATOM   6029  C CD  . GLN D  4  6   ? 165.723 164.697 198.647 1.00 180.22 ? 6    GLN L CD  1 
ATOM   6030  O OE1 . GLN D  4  6   ? 166.069 165.249 199.690 1.00 176.99 ? 6    GLN L OE1 1 
ATOM   6031  N NE2 . GLN D  4  6   ? 166.446 163.747 198.066 1.00 182.22 ? 6    GLN L NE2 1 
ATOM   6032  N N   . SER D  4  7   ? 162.174 162.044 195.605 1.00 196.27 ? 7    SER L N   1 
ATOM   6033  C CA  . SER D  4  7   ? 161.517 160.830 195.149 1.00 199.02 ? 7    SER L CA  1 
ATOM   6034  C C   . SER D  4  7   ? 161.416 159.805 196.283 1.00 201.49 ? 7    SER L C   1 
ATOM   6035  O O   . SER D  4  7   ? 162.248 159.792 197.194 1.00 199.88 ? 7    SER L O   1 
ATOM   6036  C CB  . SER D  4  7   ? 162.294 160.238 193.972 1.00 197.56 ? 7    SER L CB  1 
ATOM   6037  O OG  . SER D  4  7   ? 162.071 160.984 192.788 1.00 194.47 ? 7    SER L OG  1 
ATOM   6038  N N   . PRO D  4  8   ? 160.395 158.925 196.251 1.00 204.62 ? 8    PRO L N   1 
ATOM   6039  C CA  . PRO D  4  8   ? 160.283 157.898 197.294 1.00 207.01 ? 8    PRO L CA  1 
ATOM   6040  C C   . PRO D  4  8   ? 161.171 156.691 197.035 1.00 208.22 ? 8    PRO L C   1 
ATOM   6041  O O   . PRO D  4  8   ? 161.968 156.683 196.092 1.00 206.85 ? 8    PRO L O   1 
ATOM   6042  C CB  . PRO D  4  8   ? 158.797 157.530 197.256 1.00 206.52 ? 8    PRO L CB  1 
ATOM   6043  C CG  . PRO D  4  8   ? 158.420 157.714 195.836 1.00 204.79 ? 8    PRO L CG  1 
ATOM   6044  C CD  . PRO D  4  8   ? 159.251 158.870 195.319 1.00 203.98 ? 8    PRO L CD  1 
ATOM   6045  N N   . GLY D  4  9   ? 161.039 155.674 197.868 1.00 209.38 ? 9    GLY L N   1 
ATOM   6046  C CA  . GLY D  4  9   ? 161.779 154.442 197.694 1.00 210.24 ? 9    GLY L CA  1 
ATOM   6047  C C   . GLY D  4  9   ? 162.940 154.323 198.662 1.00 209.29 ? 9    GLY L C   1 
ATOM   6048  O O   . GLY D  4  9   ? 163.504 155.318 199.133 1.00 207.13 ? 9    GLY L O   1 
ATOM   6049  N N   . THR D  4  10  ? 163.307 153.078 198.967 1.00 209.83 ? 10   THR L N   1 
ATOM   6050  C CA  . THR D  4  10  ? 164.355 152.785 199.932 1.00 209.84 ? 10   THR L CA  1 
ATOM   6051  C C   . THR D  4  10  ? 165.612 152.198 199.305 1.00 209.89 ? 10   THR L C   1 
ATOM   6052  O O   . THR D  4  10  ? 166.631 152.106 200.000 1.00 209.52 ? 10   THR L O   1 
ATOM   6053  C CB  . THR D  4  10  ? 163.833 151.828 201.015 1.00 210.66 ? 10   THR L CB  1 
ATOM   6054  O OG1 . THR D  4  10  ? 164.801 151.717 202.065 1.00 209.86 ? 10   THR L OG1 1 
ATOM   6055  C CG2 . THR D  4  10  ? 163.557 150.449 200.432 1.00 209.82 ? 10   THR L CG2 1 
ATOM   6056  N N   . LEU D  4  11  ? 165.555 151.796 198.028 1.00 211.04 ? 11   LEU L N   1 
ATOM   6057  C CA  . LEU D  4  11  ? 166.691 151.334 197.218 1.00 209.65 ? 11   LEU L CA  1 
ATOM   6058  C C   . LEU D  4  11  ? 167.398 150.133 197.858 1.00 209.28 ? 11   LEU L C   1 
ATOM   6059  O O   . LEU D  4  11  ? 168.555 150.199 198.281 1.00 208.01 ? 11   LEU L O   1 
ATOM   6060  C CB  . LEU D  4  11  ? 167.679 152.478 196.949 1.00 207.21 ? 11   LEU L CB  1 
ATOM   6061  C CG  . LEU D  4  11  ? 167.191 153.618 196.053 1.00 203.16 ? 11   LEU L CG  1 
ATOM   6062  C CD1 . LEU D  4  11  ? 168.129 154.813 196.142 1.00 199.50 ? 11   LEU L CD1 1 
ATOM   6063  C CD2 . LEU D  4  11  ? 167.057 153.146 194.614 1.00 201.45 ? 11   LEU L CD2 1 
ATOM   6064  N N   . SER D  4  12  ? 166.655 149.029 197.924 1.00 210.55 ? 12   SER L N   1 
ATOM   6065  C CA  . SER D  4  12  ? 167.192 147.779 198.450 1.00 211.43 ? 12   SER L CA  1 
ATOM   6066  C C   . SER D  4  12  ? 168.197 147.198 197.463 1.00 210.97 ? 12   SER L C   1 
ATOM   6067  O O   . SER D  4  12  ? 167.830 146.407 196.588 1.00 210.06 ? 12   SER L O   1 
ATOM   6068  C CB  . SER D  4  12  ? 166.067 146.776 198.716 1.00 211.89 ? 12   SER L CB  1 
ATOM   6069  O OG  . SER D  4  12  ? 165.076 147.328 199.564 1.00 211.91 ? 12   SER L OG  1 
ATOM   6070  N N   . LEU D  4  13  ? 169.466 147.580 197.596 1.00 210.66 ? 13   LEU L N   1 
ATOM   6071  C CA  . LEU D  4  13  ? 170.498 147.212 196.640 1.00 209.20 ? 13   LEU L CA  1 
ATOM   6072  C C   . LEU D  4  13  ? 171.705 146.631 197.364 1.00 207.37 ? 13   LEU L C   1 
ATOM   6073  O O   . LEU D  4  13  ? 171.825 146.701 198.590 1.00 205.98 ? 13   LEU L O   1 
ATOM   6074  C CB  . LEU D  4  13  ? 170.932 148.416 195.788 1.00 208.49 ? 13   LEU L CB  1 
ATOM   6075  C CG  . LEU D  4  13  ? 169.851 149.215 195.056 1.00 206.15 ? 13   LEU L CG  1 
ATOM   6076  C CD1 . LEU D  4  13  ? 170.448 150.450 194.402 1.00 201.33 ? 13   LEU L CD1 1 
ATOM   6077  C CD2 . LEU D  4  13  ? 169.147 148.347 194.026 1.00 205.50 ? 13   LEU L CD2 1 
ATOM   6078  N N   . SER D  4  14  ? 172.598 146.051 196.578 1.00 207.51 ? 14   SER L N   1 
ATOM   6079  C CA  . SER D  4  14  ? 173.854 145.471 197.015 1.00 206.86 ? 14   SER L CA  1 
ATOM   6080  C C   . SER D  4  14  ? 175.020 146.336 196.530 1.00 208.44 ? 14   SER L C   1 
ATOM   6081  O O   . SER D  4  14  ? 174.833 147.219 195.686 1.00 208.40 ? 14   SER L O   1 
ATOM   6082  C CB  . SER D  4  14  ? 173.959 144.043 196.453 1.00 205.48 ? 14   SER L CB  1 
ATOM   6083  O OG  . SER D  4  14  ? 173.973 144.053 195.036 1.00 205.13 ? 14   SER L OG  1 
ATOM   6084  N N   . PRO D  4  15  ? 176.231 146.154 197.086 1.00 209.30 ? 15   PRO L N   1 
ATOM   6085  C CA  . PRO D  4  15  ? 177.390 146.897 196.565 1.00 209.19 ? 15   PRO L CA  1 
ATOM   6086  C C   . PRO D  4  15  ? 177.711 146.537 195.120 1.00 207.23 ? 15   PRO L C   1 
ATOM   6087  O O   . PRO D  4  15  ? 177.493 145.410 194.672 1.00 206.93 ? 15   PRO L O   1 
ATOM   6088  C CB  . PRO D  4  15  ? 178.530 146.502 197.512 1.00 207.70 ? 15   PRO L CB  1 
ATOM   6089  C CG  . PRO D  4  15  ? 177.856 146.106 198.760 1.00 205.39 ? 15   PRO L CG  1 
ATOM   6090  C CD  . PRO D  4  15  ? 176.564 145.481 198.360 1.00 206.92 ? 15   PRO L CD  1 
ATOM   6091  N N   . GLY D  4  16  ? 178.237 147.521 194.391 1.00 205.41 ? 16   GLY L N   1 
ATOM   6092  C CA  . GLY D  4  16  ? 178.563 147.362 192.992 1.00 206.05 ? 16   GLY L CA  1 
ATOM   6093  C C   . GLY D  4  16  ? 177.487 147.838 192.039 1.00 208.37 ? 16   GLY L C   1 
ATOM   6094  O O   . GLY D  4  16  ? 177.752 147.950 190.836 1.00 208.21 ? 16   GLY L O   1 
ATOM   6095  N N   . GLU D  4  17  ? 176.288 148.121 192.542 1.00 208.50 ? 17   GLU L N   1 
ATOM   6096  C CA  . GLU D  4  17  ? 175.187 148.607 191.727 1.00 208.49 ? 17   GLU L CA  1 
ATOM   6097  C C   . GLU D  4  17  ? 175.326 150.110 191.483 1.00 207.71 ? 17   GLU L C   1 
ATOM   6098  O O   . GLU D  4  17  ? 176.295 150.751 191.898 1.00 207.62 ? 17   GLU L O   1 
ATOM   6099  C CB  . GLU D  4  17  ? 173.852 148.287 192.397 1.00 206.57 ? 17   GLU L CB  1 
ATOM   6100  C CG  . GLU D  4  17  ? 173.440 146.829 192.301 1.00 204.43 ? 17   GLU L CG  1 
ATOM   6101  C CD  . GLU D  4  17  ? 171.974 146.664 191.959 1.00 203.25 ? 17   GLU L CD  1 
ATOM   6102  O OE1 . GLU D  4  17  ? 171.455 147.470 191.158 1.00 202.92 ? 17   GLU L OE1 1 
ATOM   6103  O OE2 . GLU D  4  17  ? 171.339 145.729 192.490 1.00 202.42 ? 17   GLU L OE2 1 
ATOM   6104  N N   . GLY D  4  18  ? 174.349 150.677 190.775 1.00 205.43 ? 18   GLY L N   1 
ATOM   6105  C CA  . GLY D  4  18  ? 174.237 152.107 190.609 1.00 203.57 ? 18   GLY L CA  1 
ATOM   6106  C C   . GLY D  4  18  ? 173.063 152.669 191.400 1.00 205.14 ? 18   GLY L C   1 
ATOM   6107  O O   . GLY D  4  18  ? 172.248 151.942 191.964 1.00 205.57 ? 18   GLY L O   1 
ATOM   6108  N N   . ALA D  4  19  ? 172.993 153.998 191.430 1.00 204.38 ? 19   ALA L N   1 
ATOM   6109  C CA  . ALA D  4  19  ? 171.920 154.688 192.135 1.00 200.93 ? 19   ALA L CA  1 
ATOM   6110  C C   . ALA D  4  19  ? 171.614 156.003 191.437 1.00 197.43 ? 19   ALA L C   1 
ATOM   6111  O O   . ALA D  4  19  ? 172.526 156.783 191.151 1.00 196.34 ? 19   ALA L O   1 
ATOM   6112  C CB  . ALA D  4  19  ? 172.289 154.943 193.601 1.00 198.77 ? 19   ALA L CB  1 
ATOM   6113  N N   . THR D  4  20  ? 170.333 156.241 191.171 1.00 196.03 ? 20   THR L N   1 
ATOM   6114  C CA  . THR D  4  20  ? 169.857 157.497 190.609 1.00 195.64 ? 20   THR L CA  1 
ATOM   6115  C C   . THR D  4  20  ? 169.038 158.220 191.670 1.00 196.53 ? 20   THR L C   1 
ATOM   6116  O O   . THR D  4  20  ? 168.065 157.666 192.192 1.00 195.72 ? 20   THR L O   1 
ATOM   6117  C CB  . THR D  4  20  ? 169.021 157.259 189.351 1.00 193.98 ? 20   THR L CB  1 
ATOM   6118  O OG1 . THR D  4  20  ? 169.770 156.468 188.420 1.00 193.99 ? 20   THR L OG1 1 
ATOM   6119  C CG2 . THR D  4  20  ? 168.652 158.584 188.700 1.00 192.20 ? 20   THR L CG2 1 
ATOM   6120  N N   . LEU D  4  21  ? 169.434 159.452 191.984 1.00 197.29 ? 21   LEU L N   1 
ATOM   6121  C CA  . LEU D  4  21  ? 168.748 160.280 192.963 1.00 195.16 ? 21   LEU L CA  1 
ATOM   6122  C C   . LEU D  4  21  ? 168.315 161.578 192.297 1.00 193.87 ? 21   LEU L C   1 
ATOM   6123  O O   . LEU D  4  21  ? 168.992 162.085 191.397 1.00 192.44 ? 21   LEU L O   1 
ATOM   6124  C CB  . LEU D  4  21  ? 169.650 160.585 194.169 1.00 192.21 ? 21   LEU L CB  1 
ATOM   6125  C CG  . LEU D  4  21  ? 170.614 159.478 194.611 1.00 193.29 ? 21   LEU L CG  1 
ATOM   6126  C CD1 . LEU D  4  21  ? 171.704 160.035 195.517 1.00 189.51 ? 21   LEU L CD1 1 
ATOM   6127  C CD2 . LEU D  4  21  ? 169.885 158.320 195.275 1.00 192.72 ? 21   LEU L CD2 1 
ATOM   6128  N N   . SER D  4  22  ? 167.182 162.120 192.742 1.00 193.76 ? 22   SER L N   1 
ATOM   6129  C CA  . SER D  4  22  ? 166.627 163.308 192.113 1.00 193.26 ? 22   SER L CA  1 
ATOM   6130  C C   . SER D  4  22  ? 165.997 164.227 193.149 1.00 192.86 ? 22   SER L C   1 
ATOM   6131  O O   . SER D  4  22  ? 165.521 163.782 194.197 1.00 191.93 ? 22   SER L O   1 
ATOM   6132  C CB  . SER D  4  22  ? 165.582 162.940 191.050 1.00 191.94 ? 22   SER L CB  1 
ATOM   6133  O OG  . SER D  4  22  ? 164.481 162.264 191.631 1.00 191.72 ? 22   SER L OG  1 
ATOM   6134  N N   . CYS D  4  23  ? 166.002 165.522 192.833 1.00 191.68 ? 23   CYS L N   1 
ATOM   6135  C CA  . CYS D  4  23  ? 165.435 166.565 193.676 1.00 188.36 ? 23   CYS L CA  1 
ATOM   6136  C C   . CYS D  4  23  ? 164.802 167.617 192.776 1.00 187.90 ? 23   CYS L C   1 
ATOM   6137  O O   . CYS D  4  23  ? 165.366 167.977 191.739 1.00 186.74 ? 23   CYS L O   1 
ATOM   6138  C CB  . CYS D  4  23  ? 166.519 167.175 194.582 1.00 185.44 ? 23   CYS L CB  1 
ATOM   6139  S SG  . CYS D  4  23  ? 166.048 168.538 195.681 1.00 179.80 ? 23   CYS L SG  1 
ATOM   6140  N N   . ARG D  4  24  ? 163.630 168.103 193.176 1.00 186.86 ? 24   ARG L N   1 
ATOM   6141  C CA  . ARG D  4  24  ? 162.828 169.022 192.382 1.00 185.83 ? 24   ARG L CA  1 
ATOM   6142  C C   . ARG D  4  24  ? 162.838 170.401 193.036 1.00 183.78 ? 24   ARG L C   1 
ATOM   6143  O O   . ARG D  4  24  ? 162.909 170.517 194.261 1.00 181.65 ? 24   ARG L O   1 
ATOM   6144  C CB  . ARG D  4  24  ? 161.395 168.469 192.237 1.00 185.86 ? 24   ARG L CB  1 
ATOM   6145  C CG  . ARG D  4  24  ? 160.353 169.373 191.580 1.00 185.46 ? 24   ARG L CG  1 
ATOM   6146  C CD  . ARG D  4  24  ? 159.072 168.618 191.270 1.00 185.45 ? 24   ARG L CD  1 
ATOM   6147  N NE  . ARG D  4  24  ? 159.263 167.645 190.200 1.00 186.63 ? 24   ARG L NE  1 
ATOM   6148  C CZ  . ARG D  4  24  ? 158.326 166.811 189.769 1.00 185.93 ? 24   ARG L CZ  1 
ATOM   6149  N NH1 . ARG D  4  24  ? 157.111 166.807 190.291 1.00 183.45 ? 24   ARG L NH1 1 
ATOM   6150  N NH2 . ARG D  4  24  ? 158.617 165.961 188.788 1.00 187.41 ? 24   ARG L NH2 1 
ATOM   6151  N N   . THR D  4  25  ? 162.771 171.451 192.216 1.00 180.35 ? 25   THR L N   1 
ATOM   6152  C CA  . THR D  4  25  ? 162.787 172.826 192.696 1.00 174.75 ? 25   THR L CA  1 
ATOM   6153  C C   . THR D  4  25  ? 161.525 173.521 192.193 1.00 173.34 ? 25   THR L C   1 
ATOM   6154  O O   . THR D  4  25  ? 161.084 173.280 191.066 1.00 175.53 ? 25   THR L O   1 
ATOM   6155  C CB  . THR D  4  25  ? 164.074 173.531 192.202 1.00 171.58 ? 25   THR L CB  1 
ATOM   6156  O OG1 . THR D  4  25  ? 165.214 172.914 192.812 1.00 173.18 ? 25   THR L OG1 1 
ATOM   6157  C CG2 . THR D  4  25  ? 164.104 175.014 192.548 1.00 167.81 ? 25   THR L CG2 1 
ATOM   6158  N N   . SER D  4  26  ? 160.939 174.380 193.031 1.00 169.98 ? 26   SER L N   1 
ATOM   6159  C CA  . SER D  4  26  ? 159.625 174.958 192.778 1.00 170.12 ? 26   SER L CA  1 
ATOM   6160  C C   . SER D  4  26  ? 159.668 176.227 191.935 1.00 171.68 ? 26   SER L C   1 
ATOM   6161  O O   . SER D  4  26  ? 158.607 176.782 191.630 1.00 171.90 ? 26   SER L O   1 
ATOM   6162  C CB  . SER D  4  26  ? 158.917 175.258 194.101 1.00 165.09 ? 26   SER L CB  1 
ATOM   6163  O OG  . SER D  4  26  ? 159.472 176.405 194.717 1.00 163.61 ? 26   SER L OG  1 
ATOM   6164  N N   . GLN D  4  27  ? 160.850 176.702 191.552 1.00 171.51 ? 27   GLN L N   1 
ATOM   6165  C CA  . GLN D  4  27  ? 160.965 177.902 190.736 1.00 170.97 ? 27   GLN L CA  1 
ATOM   6166  C C   . GLN D  4  27  ? 162.121 177.721 189.763 1.00 171.77 ? 27   GLN L C   1 
ATOM   6167  O O   . GLN D  4  27  ? 163.018 176.904 189.981 1.00 172.20 ? 27   GLN L O   1 
ATOM   6168  C CB  . GLN D  4  27  ? 161.175 179.151 191.609 1.00 171.38 ? 27   GLN L CB  1 
ATOM   6169  C CG  . GLN D  4  27  ? 160.708 180.462 190.987 1.00 172.04 ? 27   GLN L CG  1 
ATOM   6170  C CD  . GLN D  4  27  ? 160.919 181.651 191.904 1.00 170.66 ? 27   GLN L CD  1 
ATOM   6171  O OE1 . GLN D  4  27  ? 159.998 182.428 192.156 1.00 170.03 ? 27   GLN L OE1 1 
ATOM   6172  N NE2 . GLN D  4  27  ? 162.138 181.799 192.409 1.00 162.25 ? 27   GLN L NE2 1 
ATOM   6173  N N   . SER D  4  28  A 162.093 178.494 188.678 1.00 171.33 ? 27   SER L N   1 
ATOM   6174  C CA  . SER D  4  28  A 163.115 178.385 187.639 1.00 169.75 ? 27   SER L CA  1 
ATOM   6175  C C   . SER D  4  28  A 164.385 179.069 188.127 1.00 168.22 ? 27   SER L C   1 
ATOM   6176  O O   . SER D  4  28  A 164.611 180.258 187.903 1.00 166.56 ? 27   SER L O   1 
ATOM   6177  C CB  . SER D  4  28  A 162.621 178.993 186.332 1.00 165.66 ? 27   SER L CB  1 
ATOM   6178  O OG  . SER D  4  28  A 161.517 178.270 185.818 1.00 164.54 ? 27   SER L OG  1 
ATOM   6179  N N   . LEU D  4  29  ? 165.222 178.295 188.808 1.00 167.47 ? 28   LEU L N   1 
ATOM   6180  C CA  . LEU D  4  29  ? 166.537 178.721 189.257 1.00 165.78 ? 28   LEU L CA  1 
ATOM   6181  C C   . LEU D  4  29  ? 167.603 178.070 188.386 1.00 166.39 ? 28   LEU L C   1 
ATOM   6182  O O   . LEU D  4  29  ? 167.382 177.019 187.780 1.00 169.14 ? 28   LEU L O   1 
ATOM   6183  C CB  . LEU D  4  29  ? 166.766 178.391 190.739 1.00 166.94 ? 28   LEU L CB  1 
ATOM   6184  C CG  . LEU D  4  29  ? 165.602 178.444 191.736 1.00 169.66 ? 28   LEU L CG  1 
ATOM   6185  C CD1 . LEU D  4  29  ? 166.111 178.127 193.125 1.00 160.34 ? 28   LEU L CD1 1 
ATOM   6186  C CD2 . LEU D  4  29  ? 164.933 179.817 191.753 1.00 171.52 ? 28   LEU L CD2 1 
ATOM   6187  N N   . SER D  4  30  ? 168.770 178.707 188.328 1.00 166.43 ? 29   SER L N   1 
ATOM   6188  C CA  . SER D  4  30  ? 169.896 178.125 187.613 1.00 167.18 ? 29   SER L CA  1 
ATOM   6189  C C   . SER D  4  30  ? 170.508 176.970 188.410 1.00 166.51 ? 29   SER L C   1 
ATOM   6190  O O   . SER D  4  30  ? 170.063 176.615 189.506 1.00 164.61 ? 29   SER L O   1 
ATOM   6191  C CB  . SER D  4  30  ? 170.942 179.196 187.319 1.00 166.95 ? 29   SER L CB  1 
ATOM   6192  O OG  . SER D  4  30  ? 171.523 179.682 188.517 1.00 166.63 ? 29   SER L OG  1 
ATOM   6193  N N   . SER D  4  31  ? 171.566 176.385 187.844 1.00 167.63 ? 30   SER L N   1 
ATOM   6194  C CA  . SER D  4  31  ? 172.209 175.230 188.459 1.00 168.28 ? 30   SER L CA  1 
ATOM   6195  C C   . SER D  4  31  ? 173.036 175.593 189.685 1.00 167.90 ? 30   SER L C   1 
ATOM   6196  O O   . SER D  4  31  ? 173.283 174.720 190.524 1.00 167.30 ? 30   SER L O   1 
ATOM   6197  C CB  . SER D  4  31  ? 173.094 174.516 187.435 1.00 168.05 ? 30   SER L CB  1 
ATOM   6198  O OG  . SER D  4  31  ? 172.375 174.238 186.246 1.00 172.86 ? 30   SER L OG  1 
ATOM   6199  N N   . SER D  4  32  ? 173.449 176.857 189.816 1.00 166.17 ? 31   SER L N   1 
ATOM   6200  C CA  . SER D  4  32  ? 174.302 177.279 190.924 1.00 162.21 ? 31   SER L CA  1 
ATOM   6201  C C   . SER D  4  32  ? 173.601 177.244 192.278 1.00 159.26 ? 31   SER L C   1 
ATOM   6202  O O   . SER D  4  32  ? 174.281 177.245 193.308 1.00 158.13 ? 31   SER L O   1 
ATOM   6203  C CB  . SER D  4  32  ? 174.831 178.690 190.664 1.00 159.40 ? 31   SER L CB  1 
ATOM   6204  O OG  . SER D  4  32  ? 173.778 179.570 190.311 1.00 156.12 ? 31   SER L OG  1 
ATOM   6205  N N   . SER D  4  33  ? 172.272 177.190 192.302 1.00 158.90 ? 32   SER L N   1 
ATOM   6206  C CA  . SER D  4  33  ? 171.496 177.381 193.518 1.00 155.99 ? 32   SER L CA  1 
ATOM   6207  C C   . SER D  4  33  ? 171.257 176.094 194.300 1.00 157.10 ? 32   SER L C   1 
ATOM   6208  O O   . SER D  4  33  ? 170.628 176.144 195.362 1.00 153.91 ? 32   SER L O   1 
ATOM   6209  C CB  . SER D  4  33  ? 170.151 178.031 193.179 1.00 153.38 ? 32   SER L CB  1 
ATOM   6210  O OG  . SER D  4  33  ? 169.311 177.122 192.490 1.00 152.90 ? 32   SER L OG  1 
ATOM   6211  N N   . LEU D  4  34  ? 171.733 174.950 193.812 1.00 159.17 ? 33   LEU L N   1 
ATOM   6212  C CA  . LEU D  4  34  ? 171.416 173.659 194.408 1.00 159.09 ? 33   LEU L CA  1 
ATOM   6213  C C   . LEU D  4  34  ? 172.706 172.878 194.626 1.00 160.88 ? 33   LEU L C   1 
ATOM   6214  O O   . LEU D  4  34  ? 173.610 172.909 193.786 1.00 162.06 ? 33   LEU L O   1 
ATOM   6215  C CB  . LEU D  4  34  ? 170.437 172.878 193.509 1.00 160.75 ? 33   LEU L CB  1 
ATOM   6216  C CG  . LEU D  4  34  ? 169.364 171.949 194.095 1.00 162.20 ? 33   LEU L CG  1 
ATOM   6217  C CD1 . LEU D  4  34  ? 168.389 171.549 193.003 1.00 167.96 ? 33   LEU L CD1 1 
ATOM   6218  C CD2 . LEU D  4  34  ? 169.940 170.699 194.737 1.00 166.22 ? 33   LEU L CD2 1 
ATOM   6219  N N   . ALA D  4  35  ? 172.784 172.181 195.759 1.00 161.17 ? 34   ALA L N   1 
ATOM   6220  C CA  . ALA D  4  35  ? 173.938 171.364 196.105 1.00 163.79 ? 34   ALA L CA  1 
ATOM   6221  C C   . ALA D  4  35  ? 173.464 170.027 196.661 1.00 167.48 ? 34   ALA L C   1 
ATOM   6222  O O   . ALA D  4  35  ? 172.288 169.845 196.981 1.00 166.99 ? 34   ALA L O   1 
ATOM   6223  C CB  . ALA D  4  35  ? 174.844 172.077 197.116 1.00 162.60 ? 34   ALA L CB  1 
ATOM   6224  N N   . TRP D  4  36  ? 174.401 169.085 196.782 1.00 172.21 ? 35   TRP L N   1 
ATOM   6225  C CA  . TRP D  4  36  ? 174.113 167.741 197.264 1.00 174.88 ? 35   TRP L CA  1 
ATOM   6226  C C   . TRP D  4  36  ? 175.019 167.397 198.437 1.00 175.05 ? 35   TRP L C   1 
ATOM   6227  O O   . TRP D  4  36  ? 176.183 167.798 198.479 1.00 173.36 ? 35   TRP L O   1 
ATOM   6228  C CB  . TRP D  4  36  ? 174.296 166.703 196.155 1.00 175.72 ? 35   TRP L CB  1 
ATOM   6229  C CG  . TRP D  4  36  ? 173.251 166.768 195.091 1.00 175.99 ? 35   TRP L CG  1 
ATOM   6230  C CD1 . TRP D  4  36  ? 173.315 167.463 193.920 1.00 174.59 ? 35   TRP L CD1 1 
ATOM   6231  C CD2 . TRP D  4  36  ? 171.984 166.103 195.096 1.00 179.46 ? 35   TRP L CD2 1 
ATOM   6232  N NE1 . TRP D  4  36  ? 172.164 167.275 193.195 1.00 178.75 ? 35   TRP L NE1 1 
ATOM   6233  C CE2 . TRP D  4  36  ? 171.330 166.443 193.895 1.00 181.94 ? 35   TRP L CE2 1 
ATOM   6234  C CE3 . TRP D  4  36  ? 171.337 165.254 195.999 1.00 181.25 ? 35   TRP L CE3 1 
ATOM   6235  C CZ2 . TRP D  4  36  ? 170.062 165.964 193.575 1.00 185.74 ? 35   TRP L CZ2 1 
ATOM   6236  C CZ3 . TRP D  4  36  ? 170.080 164.778 195.679 1.00 184.83 ? 35   TRP L CZ3 1 
ATOM   6237  C CH2 . TRP D  4  36  ? 169.457 165.133 194.477 1.00 186.73 ? 35   TRP L CH2 1 
ATOM   6238  N N   . TYR D  4  37  ? 174.484 166.621 199.383 1.00 176.08 ? 36   TYR L N   1 
ATOM   6239  C CA  . TYR D  4  37  ? 175.180 166.322 200.629 1.00 175.12 ? 36   TYR L CA  1 
ATOM   6240  C C   . TYR D  4  37  ? 175.062 164.845 200.960 1.00 180.19 ? 36   TYR L C   1 
ATOM   6241  O O   . TYR D  4  37  ? 174.000 164.247 200.782 1.00 181.72 ? 36   TYR L O   1 
ATOM   6242  C CB  . TYR D  4  37  ? 174.628 167.131 201.810 1.00 170.27 ? 36   TYR L CB  1 
ATOM   6243  C CG  . TYR D  4  37  ? 175.135 168.543 201.853 1.00 165.72 ? 36   TYR L CG  1 
ATOM   6244  C CD1 . TYR D  4  37  ? 174.606 169.505 201.012 1.00 163.90 ? 36   TYR L CD1 1 
ATOM   6245  C CD2 . TYR D  4  37  ? 176.161 168.910 202.716 1.00 163.42 ? 36   TYR L CD2 1 
ATOM   6246  C CE1 . TYR D  4  37  ? 175.066 170.783 201.026 1.00 160.40 ? 36   TYR L CE1 1 
ATOM   6247  C CE2 . TYR D  4  37  ? 176.633 170.206 202.742 1.00 158.88 ? 36   TYR L CE2 1 
ATOM   6248  C CZ  . TYR D  4  37  ? 176.076 171.139 201.892 1.00 157.35 ? 36   TYR L CZ  1 
ATOM   6249  O OH  . TYR D  4  37  ? 176.527 172.436 201.891 1.00 153.27 ? 36   TYR L OH  1 
ATOM   6250  N N   . GLN D  4  38  ? 176.158 164.266 201.444 1.00 182.02 ? 37   GLN L N   1 
ATOM   6251  C CA  . GLN D  4  38  ? 176.103 162.970 202.105 1.00 181.99 ? 37   GLN L CA  1 
ATOM   6252  C C   . GLN D  4  38  ? 175.644 163.164 203.542 1.00 178.93 ? 37   GLN L C   1 
ATOM   6253  O O   . GLN D  4  38  ? 176.168 164.024 204.255 1.00 175.73 ? 37   GLN L O   1 
ATOM   6254  C CB  . GLN D  4  38  ? 177.471 162.287 202.090 1.00 180.57 ? 37   GLN L CB  1 
ATOM   6255  C CG  . GLN D  4  38  ? 178.372 162.688 200.943 1.00 180.74 ? 37   GLN L CG  1 
ATOM   6256  C CD  . GLN D  4  38  ? 179.705 161.968 200.971 1.00 178.26 ? 37   GLN L CD  1 
ATOM   6257  O OE1 . GLN D  4  38  ? 179.825 160.881 201.535 1.00 179.61 ? 37   GLN L OE1 1 
ATOM   6258  N NE2 . GLN D  4  38  ? 180.718 162.576 200.365 1.00 173.57 ? 37   GLN L NE2 1 
ATOM   6259  N N   . GLN D  4  39  ? 174.669 162.369 203.971 1.00 180.64 ? 38   GLN L N   1 
ATOM   6260  C CA  . GLN D  4  39  ? 174.174 162.414 205.345 1.00 180.17 ? 38   GLN L CA  1 
ATOM   6261  C C   . GLN D  4  39  ? 174.501 161.058 205.963 1.00 183.51 ? 38   GLN L C   1 
ATOM   6262  O O   . GLN D  4  39  ? 173.858 160.049 205.658 1.00 185.21 ? 38   GLN L O   1 
ATOM   6263  C CB  . GLN D  4  39  ? 172.678 162.733 205.385 1.00 179.73 ? 38   GLN L CB  1 
ATOM   6264  C CG  . GLN D  4  39  ? 171.968 162.452 206.713 1.00 178.29 ? 38   GLN L CG  1 
ATOM   6265  C CD  . GLN D  4  39  ? 172.401 163.386 207.829 1.00 173.27 ? 38   GLN L CD  1 
ATOM   6266  O OE1 . GLN D  4  39  ? 173.408 163.153 208.499 1.00 175.04 ? 38   GLN L OE1 1 
ATOM   6267  N NE2 . GLN D  4  39  ? 171.636 164.451 208.036 1.00 167.48 ? 38   GLN L NE2 1 
ATOM   6268  N N   . LYS D  4  40  ? 175.528 161.039 206.805 1.00 182.56 ? 39   LYS L N   1 
ATOM   6269  C CA  . LYS D  4  40  ? 176.011 159.817 207.420 1.00 182.88 ? 39   LYS L CA  1 
ATOM   6270  C C   . LYS D  4  40  ? 175.159 159.461 208.638 1.00 184.61 ? 39   LYS L C   1 
ATOM   6271  O O   . LYS D  4  40  ? 174.472 160.322 209.193 1.00 185.65 ? 39   LYS L O   1 
ATOM   6272  C CB  . LYS D  4  40  ? 177.475 160.013 207.817 1.00 180.00 ? 39   LYS L CB  1 
ATOM   6273  C CG  . LYS D  4  40  ? 178.406 160.293 206.649 1.00 179.77 ? 39   LYS L CG  1 
ATOM   6274  C CD  . LYS D  4  40  ? 178.577 159.067 205.770 1.00 182.01 ? 39   LYS L CD  1 
ATOM   6275  C CE  . LYS D  4  40  ? 179.645 159.295 204.713 1.00 182.61 ? 39   LYS L CE  1 
ATOM   6276  N NZ  . LYS D  4  40  ? 179.799 158.119 203.815 1.00 187.88 ? 39   LYS L NZ  1 
ATOM   6277  N N   . PRO D  4  41  ? 175.177 158.183 209.087 1.00 185.28 ? 40   PRO L N   1 
ATOM   6278  C CA  . PRO D  4  41  ? 174.394 157.841 210.283 1.00 185.60 ? 40   PRO L CA  1 
ATOM   6279  C C   . PRO D  4  41  ? 175.069 158.269 211.580 1.00 185.06 ? 40   PRO L C   1 
ATOM   6280  O O   . PRO D  4  41  ? 175.759 157.480 212.233 1.00 184.52 ? 40   PRO L O   1 
ATOM   6281  C CB  . PRO D  4  41  ? 174.242 156.319 210.175 1.00 186.56 ? 40   PRO L CB  1 
ATOM   6282  C CG  . PRO D  4  41  ? 175.444 155.873 209.433 1.00 186.07 ? 40   PRO L CG  1 
ATOM   6283  C CD  . PRO D  4  41  ? 175.736 156.973 208.445 1.00 185.47 ? 40   PRO L CD  1 
ATOM   6284  N N   . GLY D  4  42  ? 174.861 159.522 211.965 1.00 185.04 ? 41   GLY L N   1 
ATOM   6285  C CA  . GLY D  4  42  ? 175.334 160.022 213.238 1.00 183.94 ? 41   GLY L CA  1 
ATOM   6286  C C   . GLY D  4  42  ? 176.654 160.760 213.212 1.00 181.78 ? 41   GLY L C   1 
ATOM   6287  O O   . GLY D  4  42  ? 177.257 160.941 214.276 1.00 179.33 ? 41   GLY L O   1 
ATOM   6288  N N   . LEU D  4  43  ? 177.122 161.188 212.041 1.00 180.94 ? 42   LEU L N   1 
ATOM   6289  C CA  . LEU D  4  43  ? 178.359 161.948 211.909 1.00 177.11 ? 42   LEU L CA  1 
ATOM   6290  C C   . LEU D  4  43  ? 178.077 163.216 211.111 1.00 170.69 ? 42   LEU L C   1 
ATOM   6291  O O   . LEU D  4  43  ? 176.953 163.453 210.660 1.00 169.80 ? 42   LEU L O   1 
ATOM   6292  C CB  . LEU D  4  43  ? 179.473 161.115 211.258 1.00 177.68 ? 42   LEU L CB  1 
ATOM   6293  C CG  . LEU D  4  43  ? 179.728 159.690 211.766 1.00 176.51 ? 42   LEU L CG  1 
ATOM   6294  C CD1 . LEU D  4  43  ? 179.045 158.635 210.903 1.00 177.11 ? 42   LEU L CD1 1 
ATOM   6295  C CD2 . LEU D  4  43  ? 181.223 159.420 211.865 1.00 170.78 ? 42   LEU L CD2 1 
ATOM   6296  N N   . ALA D  4  44  ? 179.109 164.043 210.959 1.00 167.27 ? 43   ALA L N   1 
ATOM   6297  C CA  . ALA D  4  44  ? 178.953 165.330 210.287 1.00 164.34 ? 43   ALA L CA  1 
ATOM   6298  C C   . ALA D  4  44  ? 178.739 165.147 208.787 1.00 169.36 ? 43   ALA L C   1 
ATOM   6299  O O   . ALA D  4  44  ? 179.518 164.438 208.137 1.00 172.76 ? 43   ALA L O   1 
ATOM   6300  C CB  . ALA D  4  44  ? 180.175 166.208 210.539 1.00 156.22 ? 43   ALA L CB  1 
ATOM   6301  N N   . PRO D  4  45  ? 177.687 165.737 208.216 1.00 166.66 ? 44   PRO L N   1 
ATOM   6302  C CA  . PRO D  4  45  ? 177.516 165.730 206.756 1.00 166.16 ? 44   PRO L CA  1 
ATOM   6303  C C   . PRO D  4  45  ? 178.628 166.470 206.024 1.00 163.21 ? 44   PRO L C   1 
ATOM   6304  O O   . PRO D  4  45  ? 179.230 167.412 206.543 1.00 160.56 ? 44   PRO L O   1 
ATOM   6305  C CB  . PRO D  4  45  ? 176.162 166.423 206.561 1.00 161.79 ? 44   PRO L CB  1 
ATOM   6306  C CG  . PRO D  4  45  ? 175.433 166.142 207.831 1.00 160.73 ? 44   PRO L CG  1 
ATOM   6307  C CD  . PRO D  4  45  ? 176.483 166.236 208.899 1.00 160.98 ? 44   PRO L CD  1 
ATOM   6308  N N   . ARG D  4  46  ? 178.896 166.022 204.798 1.00 164.95 ? 45   ARG L N   1 
ATOM   6309  C CA  . ARG D  4  46  ? 179.893 166.625 203.926 1.00 164.47 ? 45   ARG L CA  1 
ATOM   6310  C C   . ARG D  4  46  ? 179.263 166.943 202.576 1.00 168.21 ? 45   ARG L C   1 
ATOM   6311  O O   . ARG D  4  46  ? 178.194 166.434 202.231 1.00 169.30 ? 45   ARG L O   1 
ATOM   6312  C CB  . ARG D  4  46  ? 181.108 165.707 203.734 1.00 166.18 ? 45   ARG L CB  1 
ATOM   6313  C CG  . ARG D  4  46  ? 181.935 165.496 204.990 1.00 166.78 ? 45   ARG L CG  1 
ATOM   6314  C CD  . ARG D  4  46  ? 183.143 164.620 204.707 1.00 175.26 ? 45   ARG L CD  1 
ATOM   6315  N NE  . ARG D  4  46  ? 183.916 164.347 205.912 1.00 179.19 ? 45   ARG L NE  1 
ATOM   6316  C CZ  . ARG D  4  46  ? 184.952 163.521 205.967 1.00 176.53 ? 45   ARG L CZ  1 
ATOM   6317  N NH1 . ARG D  4  46  ? 185.366 162.861 204.898 1.00 170.54 ? 45   ARG L NH1 1 
ATOM   6318  N NH2 . ARG D  4  46  ? 185.585 163.350 207.123 1.00 178.20 ? 45   ARG L NH2 1 
ATOM   6319  N N   . LEU D  4  47  ? 179.943 167.792 201.809 1.00 167.78 ? 46   LEU L N   1 
ATOM   6320  C CA  . LEU D  4  47  ? 179.447 168.257 200.521 1.00 170.57 ? 46   LEU L CA  1 
ATOM   6321  C C   . LEU D  4  47  ? 180.160 167.545 199.379 1.00 175.80 ? 46   LEU L C   1 
ATOM   6322  O O   . LEU D  4  47  ? 181.385 167.398 199.396 1.00 176.56 ? 46   LEU L O   1 
ATOM   6323  C CB  . LEU D  4  47  ? 179.674 169.767 200.402 1.00 166.47 ? 46   LEU L CB  1 
ATOM   6324  C CG  . LEU D  4  47  ? 179.352 170.575 199.142 1.00 165.96 ? 46   LEU L CG  1 
ATOM   6325  C CD1 . LEU D  4  47  ? 177.884 170.569 198.800 1.00 166.83 ? 46   LEU L CD1 1 
ATOM   6326  C CD2 . LEU D  4  47  ? 179.849 172.002 199.315 1.00 160.08 ? 46   LEU L CD2 1 
ATOM   6327  N N   . LEU D  4  48  ? 179.385 167.113 198.381 1.00 176.79 ? 47   LEU L N   1 
ATOM   6328  C CA  . LEU D  4  48  ? 179.950 166.565 197.153 1.00 177.77 ? 47   LEU L CA  1 
ATOM   6329  C C   . LEU D  4  48  ? 180.022 167.617 196.056 1.00 177.04 ? 47   LEU L C   1 
ATOM   6330  O O   . LEU D  4  48  ? 181.107 168.026 195.635 1.00 177.44 ? 47   LEU L O   1 
ATOM   6331  C CB  . LEU D  4  48  ? 179.149 165.361 196.642 1.00 178.50 ? 47   LEU L CB  1 
ATOM   6332  C CG  . LEU D  4  48  ? 178.594 164.296 197.588 1.00 180.61 ? 47   LEU L CG  1 
ATOM   6333  C CD1 . LEU D  4  48  ? 177.164 164.602 197.983 1.00 176.93 ? 47   LEU L CD1 1 
ATOM   6334  C CD2 . LEU D  4  48  ? 178.690 162.922 196.957 1.00 189.64 ? 47   LEU L CD2 1 
ATOM   6335  N N   . ILE D  4  49  ? 178.858 168.017 195.551 1.00 175.54 ? 48   ILE L N   1 
ATOM   6336  C CA  . ILE D  4  49  ? 178.749 168.898 194.396 1.00 174.53 ? 48   ILE L CA  1 
ATOM   6337  C C   . ILE D  4  49  ? 178.100 170.205 194.828 1.00 172.33 ? 48   ILE L C   1 
ATOM   6338  O O   . ILE D  4  49  ? 177.033 170.193 195.452 1.00 171.71 ? 48   ILE L O   1 
ATOM   6339  C CB  . ILE D  4  49  ? 177.935 168.244 193.262 1.00 173.82 ? 48   ILE L CB  1 
ATOM   6340  C CG1 . ILE D  4  49  ? 178.240 166.745 193.155 1.00 175.07 ? 48   ILE L CG1 1 
ATOM   6341  C CG2 . ILE D  4  49  ? 178.202 168.942 191.945 1.00 172.79 ? 48   ILE L CG2 1 
ATOM   6342  C CD1 . ILE D  4  49  ? 179.643 166.423 192.665 1.00 178.25 ? 48   ILE L CD1 1 
ATOM   6343  N N   . TYR D  4  50  ? 178.737 171.327 194.497 1.00 170.55 ? 49   TYR L N   1 
ATOM   6344  C CA  . TYR D  4  50  ? 178.156 172.645 194.720 1.00 166.58 ? 49   TYR L CA  1 
ATOM   6345  C C   . TYR D  4  50  ? 178.052 173.310 193.359 1.00 166.43 ? 49   TYR L C   1 
ATOM   6346  O O   . TYR D  4  50  ? 179.028 173.325 192.601 1.00 168.33 ? 49   TYR L O   1 
ATOM   6347  C CB  . TYR D  4  50  ? 178.975 173.564 195.654 1.00 164.85 ? 49   TYR L CB  1 
ATOM   6348  C CG  . TYR D  4  50  ? 180.499 173.540 195.568 1.00 164.40 ? 49   TYR L CG  1 
ATOM   6349  C CD1 . TYR D  4  50  ? 181.255 172.448 195.991 1.00 168.52 ? 49   TYR L CD1 1 
ATOM   6350  C CD2 . TYR D  4  50  ? 181.180 174.637 195.046 1.00 160.71 ? 49   TYR L CD2 1 
ATOM   6351  C CE1 . TYR D  4  50  ? 182.636 172.458 195.902 1.00 169.43 ? 49   TYR L CE1 1 
ATOM   6352  C CE2 . TYR D  4  50  ? 182.559 174.651 194.951 1.00 160.23 ? 49   TYR L CE2 1 
ATOM   6353  C CZ  . TYR D  4  50  ? 183.281 173.558 195.380 1.00 165.39 ? 49   TYR L CZ  1 
ATOM   6354  O OH  . TYR D  4  50  ? 184.653 173.566 195.288 1.00 166.04 ? 49   TYR L OH  1 
ATOM   6355  N N   . GLY D  4  51  ? 176.884 173.857 193.044 1.00 164.95 ? 50   GLY L N   1 
ATOM   6356  C CA  . GLY D  4  51  ? 176.689 174.399 191.720 1.00 167.31 ? 50   GLY L CA  1 
ATOM   6357  C C   . GLY D  4  51  ? 176.087 173.429 190.732 1.00 172.24 ? 50   GLY L C   1 
ATOM   6358  O O   . GLY D  4  51  ? 175.968 173.781 189.550 1.00 174.33 ? 50   GLY L O   1 
ATOM   6359  N N   . ALA D  4  52  ? 175.785 172.200 191.172 1.00 174.20 ? 51   ALA L N   1 
ATOM   6360  C CA  . ALA D  4  52  ? 175.151 171.078 190.472 1.00 175.22 ? 51   ALA L CA  1 
ATOM   6361  C C   . ALA D  4  52  ? 176.082 170.403 189.471 1.00 176.88 ? 51   ALA L C   1 
ATOM   6362  O O   . ALA D  4  52  ? 175.686 169.403 188.862 1.00 178.51 ? 51   ALA L O   1 
ATOM   6363  C CB  . ALA D  4  52  ? 173.834 171.450 189.768 1.00 171.62 ? 51   ALA L CB  1 
ATOM   6364  N N   . SER D  4  53  ? 177.301 170.909 189.277 1.00 175.30 ? 52   SER L N   1 
ATOM   6365  C CA  . SER D  4  53  ? 178.273 170.242 188.416 1.00 176.90 ? 52   SER L CA  1 
ATOM   6366  C C   . SER D  4  53  ? 179.706 170.275 188.931 1.00 176.47 ? 52   SER L C   1 
ATOM   6367  O O   . SER D  4  53  ? 180.526 169.498 188.431 1.00 179.13 ? 52   SER L O   1 
ATOM   6368  C CB  . SER D  4  53  ? 178.241 170.848 187.008 1.00 178.52 ? 52   SER L CB  1 
ATOM   6369  O OG  . SER D  4  53  ? 178.482 172.243 187.050 1.00 173.94 ? 52   SER L OG  1 
ATOM   6370  N N   . ILE D  4  54  ? 180.053 171.123 189.897 1.00 174.81 ? 53   ILE L N   1 
ATOM   6371  C CA  . ILE D  4  54  ? 181.434 171.270 190.353 1.00 175.31 ? 53   ILE L CA  1 
ATOM   6372  C C   . ILE D  4  54  ? 181.641 170.403 191.589 1.00 173.39 ? 53   ILE L C   1 
ATOM   6373  O O   . ILE D  4  54  ? 180.996 170.615 192.623 1.00 173.20 ? 53   ILE L O   1 
ATOM   6374  C CB  . ILE D  4  54  ? 181.797 172.739 190.652 1.00 175.82 ? 53   ILE L CB  1 
ATOM   6375  C CG1 . ILE D  4  54  ? 181.155 173.761 189.688 1.00 176.30 ? 53   ILE L CG1 1 
ATOM   6376  C CG2 . ILE D  4  54  ? 183.310 172.915 190.662 1.00 175.42 ? 53   ILE L CG2 1 
ATOM   6377  C CD1 . ILE D  4  54  ? 181.378 173.529 188.172 1.00 175.47 ? 53   ILE L CD1 1 
ATOM   6378  N N   . ARG D  4  55  ? 182.559 169.446 191.488 1.00 174.96 ? 54   ARG L N   1 
ATOM   6379  C CA  . ARG D  4  55  ? 182.886 168.552 192.590 1.00 177.74 ? 54   ARG L CA  1 
ATOM   6380  C C   . ARG D  4  55  ? 183.712 169.284 193.652 1.00 175.57 ? 54   ARG L C   1 
ATOM   6381  O O   . ARG D  4  55  ? 184.306 170.336 193.400 1.00 172.16 ? 54   ARG L O   1 
ATOM   6382  C CB  . ARG D  4  55  ? 183.638 167.327 192.061 1.00 185.01 ? 54   ARG L CB  1 
ATOM   6383  C CG  . ARG D  4  55  ? 183.463 166.054 192.882 1.00 188.34 ? 54   ARG L CG  1 
ATOM   6384  C CD  . ARG D  4  55  ? 184.352 164.937 192.363 1.00 193.36 ? 54   ARG L CD  1 
ATOM   6385  N NE  . ARG D  4  55  ? 185.757 165.162 192.681 1.00 194.69 ? 54   ARG L NE  1 
ATOM   6386  C CZ  . ARG D  4  55  ? 186.769 164.623 192.014 1.00 197.62 ? 54   ARG L CZ  1 
ATOM   6387  N NH1 . ARG D  4  55  ? 186.568 163.822 190.982 1.00 200.91 ? 54   ARG L NH1 1 
ATOM   6388  N NH2 . ARG D  4  55  ? 188.014 164.897 192.394 1.00 196.14 ? 54   ARG L NH2 1 
ATOM   6389  N N   . ALA D  4  56  ? 183.742 168.714 194.855 1.00 177.89 ? 55   ALA L N   1 
ATOM   6390  C CA  . ALA D  4  56  ? 184.473 169.271 195.984 1.00 179.89 ? 55   ALA L CA  1 
ATOM   6391  C C   . ALA D  4  56  ? 185.749 168.478 196.233 1.00 183.96 ? 55   ALA L C   1 
ATOM   6392  O O   . ALA D  4  56  ? 185.928 167.368 195.725 1.00 187.83 ? 55   ALA L O   1 
ATOM   6393  C CB  . ALA D  4  56  ? 183.623 169.277 197.257 1.00 177.55 ? 55   ALA L CB  1 
ATOM   6394  N N   . THR D  4  57  ? 186.645 169.077 197.013 1.00 182.47 ? 56   THR L N   1 
ATOM   6395  C CA  . THR D  4  57  ? 187.941 168.472 197.283 1.00 183.92 ? 56   THR L CA  1 
ATOM   6396  C C   . THR D  4  57  ? 187.791 167.251 198.185 1.00 183.61 ? 56   THR L C   1 
ATOM   6397  O O   . THR D  4  57  ? 186.881 167.170 199.014 1.00 182.29 ? 56   THR L O   1 
ATOM   6398  C CB  . THR D  4  57  ? 188.881 169.486 197.935 1.00 183.74 ? 56   THR L CB  1 
ATOM   6399  O OG1 . THR D  4  57  ? 188.289 169.979 199.144 1.00 182.71 ? 56   THR L OG1 1 
ATOM   6400  C CG2 . THR D  4  57  ? 189.142 170.652 196.993 1.00 185.14 ? 56   THR L CG2 1 
ATOM   6401  N N   . GLY D  4  58  ? 188.706 166.300 198.017 1.00 184.95 ? 57   GLY L N   1 
ATOM   6402  C CA  . GLY D  4  58  ? 188.704 165.096 198.826 1.00 188.91 ? 57   GLY L CA  1 
ATOM   6403  C C   . GLY D  4  58  ? 187.551 164.161 198.540 1.00 192.06 ? 57   GLY L C   1 
ATOM   6404  O O   . GLY D  4  58  ? 187.136 163.408 199.427 1.00 192.63 ? 57   GLY L O   1 
ATOM   6405  N N   . ILE D  4  59  ? 187.020 164.191 197.322 1.00 194.21 ? 58   ILE L N   1 
ATOM   6406  C CA  . ILE D  4  59  ? 185.838 163.429 196.941 1.00 196.95 ? 58   ILE L CA  1 
ATOM   6407  C C   . ILE D  4  59  ? 186.215 162.575 195.738 1.00 198.94 ? 58   ILE L C   1 
ATOM   6408  O O   . ILE D  4  59  ? 186.834 163.086 194.803 1.00 198.72 ? 58   ILE L O   1 
ATOM   6409  C CB  . ILE D  4  59  ? 184.639 164.336 196.605 1.00 194.70 ? 58   ILE L CB  1 
ATOM   6410  C CG1 . ILE D  4  59  ? 184.286 165.224 197.811 1.00 189.04 ? 58   ILE L CG1 1 
ATOM   6411  C CG2 . ILE D  4  59  ? 183.450 163.526 196.085 1.00 194.98 ? 58   ILE L CG2 1 
ATOM   6412  C CD1 . ILE D  4  59  ? 183.181 164.689 198.715 1.00 184.83 ? 58   ILE L CD1 1 
ATOM   6413  N N   . PRO D  4  60  ? 185.909 161.273 195.737 1.00 200.18 ? 59   PRO L N   1 
ATOM   6414  C CA  . PRO D  4  60  ? 186.188 160.426 194.566 1.00 199.64 ? 59   PRO L CA  1 
ATOM   6415  C C   . PRO D  4  60  ? 185.419 160.841 193.316 1.00 198.78 ? 59   PRO L C   1 
ATOM   6416  O O   . PRO D  4  60  ? 184.542 161.709 193.324 1.00 197.96 ? 59   PRO L O   1 
ATOM   6417  C CB  . PRO D  4  60  ? 185.757 159.034 195.034 1.00 200.18 ? 59   PRO L CB  1 
ATOM   6418  C CG  . PRO D  4  60  ? 185.923 159.068 196.510 1.00 201.81 ? 59   PRO L CG  1 
ATOM   6419  C CD  . PRO D  4  60  ? 185.585 160.473 196.932 1.00 200.10 ? 59   PRO L CD  1 
ATOM   6420  N N   . ASP D  4  61  ? 185.748 160.162 192.219 1.00 199.78 ? 60   ASP L N   1 
ATOM   6421  C CA  . ASP D  4  61  ? 185.251 160.508 190.895 1.00 200.79 ? 60   ASP L CA  1 
ATOM   6422  C C   . ASP D  4  61  ? 183.905 159.878 190.558 1.00 200.03 ? 60   ASP L C   1 
ATOM   6423  O O   . ASP D  4  61  ? 183.313 160.243 189.537 1.00 201.34 ? 60   ASP L O   1 
ATOM   6424  C CB  . ASP D  4  61  ? 186.274 160.100 189.829 1.00 200.79 ? 60   ASP L CB  1 
ATOM   6425  C CG  . ASP D  4  61  ? 187.653 160.668 190.097 1.00 198.61 ? 60   ASP L CG  1 
ATOM   6426  O OD1 . ASP D  4  61  ? 187.785 161.508 191.012 1.00 200.67 ? 60   ASP L OD1 1 
ATOM   6427  O OD2 . ASP D  4  61  ? 188.607 160.272 189.394 1.00 196.56 ? 60   ASP L OD2 1 
ATOM   6428  N N   . ARG D  4  62  ? 183.414 158.940 191.375 1.00 198.19 ? 61   ARG L N   1 
ATOM   6429  C CA  . ARG D  4  62  ? 182.228 158.161 191.027 1.00 197.77 ? 61   ARG L CA  1 
ATOM   6430  C C   . ARG D  4  62  ? 180.929 158.962 191.035 1.00 198.04 ? 61   ARG L C   1 
ATOM   6431  O O   . ARG D  4  62  ? 179.917 158.459 190.537 1.00 198.35 ? 61   ARG L O   1 
ATOM   6432  C CB  . ARG D  4  62  ? 182.088 156.964 191.970 1.00 198.20 ? 61   ARG L CB  1 
ATOM   6433  C CG  . ARG D  4  62  ? 182.006 157.330 193.440 1.00 198.37 ? 61   ARG L CG  1 
ATOM   6434  C CD  . ARG D  4  62  ? 181.801 156.090 194.297 1.00 199.90 ? 61   ARG L CD  1 
ATOM   6435  N NE  . ARG D  4  62  ? 182.196 156.279 195.688 1.00 200.74 ? 61   ARG L NE  1 
ATOM   6436  C CZ  . ARG D  4  62  ? 183.442 156.192 196.135 1.00 200.86 ? 61   ARG L CZ  1 
ATOM   6437  N NH1 . ARG D  4  62  ? 184.453 155.935 195.322 1.00 199.70 ? 61   ARG L NH1 1 
ATOM   6438  N NH2 . ARG D  4  62  ? 183.680 156.374 197.431 1.00 200.18 ? 61   ARG L NH2 1 
ATOM   6439  N N   . PHE D  4  63  ? 180.920 160.175 191.580 1.00 198.71 ? 62   PHE L N   1 
ATOM   6440  C CA  . PHE D  4  63  ? 179.701 160.964 191.697 1.00 197.18 ? 62   PHE L CA  1 
ATOM   6441  C C   . PHE D  4  63  ? 179.685 162.031 190.611 1.00 194.85 ? 62   PHE L C   1 
ATOM   6442  O O   . PHE D  4  63  ? 180.673 162.749 190.423 1.00 193.79 ? 62   PHE L O   1 
ATOM   6443  C CB  . PHE D  4  63  ? 179.547 161.625 193.076 1.00 194.72 ? 62   PHE L CB  1 
ATOM   6444  C CG  . PHE D  4  63  ? 180.107 160.826 194.233 1.00 194.94 ? 62   PHE L CG  1 
ATOM   6445  C CD1 . PHE D  4  63  ? 181.446 160.922 194.601 1.00 195.59 ? 62   PHE L CD1 1 
ATOM   6446  C CD2 . PHE D  4  63  ? 179.283 159.971 194.951 1.00 195.63 ? 62   PHE L CD2 1 
ATOM   6447  C CE1 . PHE D  4  63  ? 181.944 160.190 195.664 1.00 197.63 ? 62   PHE L CE1 1 
ATOM   6448  C CE2 . PHE D  4  63  ? 179.776 159.235 196.014 1.00 196.70 ? 62   PHE L CE2 1 
ATOM   6449  C CZ  . PHE D  4  63  ? 181.109 159.345 196.370 1.00 197.85 ? 62   PHE L CZ  1 
ATOM   6450  N N   . SER D  4  64  ? 178.563 162.130 189.900 1.00 193.58 ? 63   SER L N   1 
ATOM   6451  C CA  . SER D  4  64  ? 178.360 163.181 188.914 1.00 190.51 ? 63   SER L CA  1 
ATOM   6452  C C   . SER D  4  64  ? 176.914 163.649 188.982 1.00 186.55 ? 63   SER L C   1 
ATOM   6453  O O   . SER D  4  64  ? 176.036 162.951 189.494 1.00 188.53 ? 63   SER L O   1 
ATOM   6454  C CB  . SER D  4  64  ? 178.699 162.702 187.496 1.00 191.22 ? 63   SER L CB  1 
ATOM   6455  O OG  . SER D  4  64  ? 177.826 161.663 187.087 1.00 193.14 ? 63   SER L OG  1 
ATOM   6456  N N   . GLY D  4  65  ? 176.670 164.838 188.440 1.00 181.38 ? 64   GLY L N   1 
ATOM   6457  C CA  . GLY D  4  65  ? 175.341 165.414 188.479 1.00 179.31 ? 64   GLY L CA  1 
ATOM   6458  C C   . GLY D  4  65  ? 175.191 166.521 187.465 1.00 179.65 ? 64   GLY L C   1 
ATOM   6459  O O   . GLY D  4  65  ? 176.173 167.136 187.036 1.00 181.47 ? 64   GLY L O   1 
ATOM   6460  N N   . SER D  4  66  ? 173.937 166.782 187.100 1.00 178.10 ? 65   SER L N   1 
ATOM   6461  C CA  . SER D  4  66  ? 173.602 167.821 186.136 1.00 175.84 ? 65   SER L CA  1 
ATOM   6462  C C   . SER D  4  66  ? 172.123 168.151 186.276 1.00 175.34 ? 65   SER L C   1 
ATOM   6463  O O   . SER D  4  66  ? 171.354 167.409 186.893 1.00 176.19 ? 65   SER L O   1 
ATOM   6464  C CB  . SER D  4  66  ? 173.922 167.387 184.701 1.00 174.77 ? 65   SER L CB  1 
ATOM   6465  O OG  . SER D  4  66  ? 173.069 166.335 184.284 1.00 172.71 ? 65   SER L OG  1 
ATOM   6466  N N   . GLY D  4  67  ? 171.736 169.281 185.691 1.00 176.23 ? 66   GLY L N   1 
ATOM   6467  C CA  . GLY D  4  67  ? 170.357 169.722 185.729 1.00 178.54 ? 66   GLY L CA  1 
ATOM   6468  C C   . GLY D  4  67  ? 170.219 171.226 185.625 1.00 180.72 ? 66   GLY L C   1 
ATOM   6469  O O   . GLY D  4  67  ? 171.059 171.969 186.140 1.00 181.27 ? 66   GLY L O   1 
ATOM   6470  N N   . SER D  4  68  ? 169.166 171.688 184.955 1.00 180.40 ? 67   SER L N   1 
ATOM   6471  C CA  . SER D  4  68  ? 168.866 173.108 184.849 1.00 180.69 ? 67   SER L CA  1 
ATOM   6472  C C   . SER D  4  68  ? 167.358 173.293 184.859 1.00 181.27 ? 67   SER L C   1 
ATOM   6473  O O   . SER D  4  68  ? 166.623 172.485 184.284 1.00 179.58 ? 67   SER L O   1 
ATOM   6474  C CB  . SER D  4  68  ? 169.460 173.729 183.575 1.00 179.48 ? 67   SER L CB  1 
ATOM   6475  O OG  . SER D  4  68  ? 170.758 173.228 183.303 1.00 177.08 ? 67   SER L OG  1 
ATOM   6476  N N   . GLY D  4  69  ? 166.901 174.356 185.515 1.00 182.80 ? 68   GLY L N   1 
ATOM   6477  C CA  . GLY D  4  69  ? 165.478 174.539 185.712 1.00 182.67 ? 68   GLY L CA  1 
ATOM   6478  C C   . GLY D  4  69  ? 164.953 173.690 186.850 1.00 184.16 ? 68   GLY L C   1 
ATOM   6479  O O   . GLY D  4  69  ? 165.151 174.014 188.024 1.00 182.75 ? 68   GLY L O   1 
ATOM   6480  N N   . THR D  4  70  ? 164.281 172.597 186.508 1.00 185.84 ? 69   THR L N   1 
ATOM   6481  C CA  . THR D  4  70  ? 163.761 171.642 187.473 1.00 187.11 ? 69   THR L CA  1 
ATOM   6482  C C   . THR D  4  70  ? 164.366 170.271 187.200 1.00 188.30 ? 69   THR L C   1 
ATOM   6483  O O   . THR D  4  70  ? 165.088 170.076 186.216 1.00 187.24 ? 69   THR L O   1 
ATOM   6484  C CB  . THR D  4  70  ? 162.229 171.563 187.406 1.00 187.36 ? 69   THR L CB  1 
ATOM   6485  O OG1 . THR D  4  70  ? 161.825 171.236 186.071 1.00 187.05 ? 69   THR L OG1 1 
ATOM   6486  C CG2 . THR D  4  70  ? 161.608 172.894 187.798 1.00 184.25 ? 69   THR L CG2 1 
ATOM   6487  N N   . ASP D  4  71  ? 164.065 169.332 188.107 1.00 189.45 ? 70   ASP L N   1 
ATOM   6488  C CA  . ASP D  4  71  ? 164.451 167.917 188.015 1.00 191.84 ? 70   ASP L CA  1 
ATOM   6489  C C   . ASP D  4  71  ? 165.972 167.748 187.958 1.00 190.00 ? 70   ASP L C   1 
ATOM   6490  O O   . ASP D  4  71  ? 166.542 167.287 186.967 1.00 189.21 ? 70   ASP L O   1 
ATOM   6491  C CB  . ASP D  4  71  ? 163.765 167.225 186.828 1.00 194.86 ? 70   ASP L CB  1 
ATOM   6492  C CG  . ASP D  4  71  ? 162.255 167.208 186.956 1.00 194.94 ? 70   ASP L CG  1 
ATOM   6493  O OD1 . ASP D  4  71  ? 161.734 167.758 187.950 1.00 195.53 ? 70   ASP L OD1 1 
ATOM   6494  O OD2 . ASP D  4  71  ? 161.587 166.646 186.063 1.00 192.12 ? 70   ASP L OD2 1 
ATOM   6495  N N   . PHE D  4  72  ? 166.624 168.134 189.051 1.00 187.40 ? 71   PHE L N   1 
ATOM   6496  C CA  . PHE D  4  72  ? 168.063 167.951 189.177 1.00 186.40 ? 71   PHE L CA  1 
ATOM   6497  C C   . PHE D  4  72  ? 168.356 166.517 189.600 1.00 190.20 ? 71   PHE L C   1 
ATOM   6498  O O   . PHE D  4  72  ? 167.572 165.891 190.316 1.00 191.77 ? 71   PHE L O   1 
ATOM   6499  C CB  . PHE D  4  72  ? 168.659 168.929 190.196 1.00 182.35 ? 71   PHE L CB  1 
ATOM   6500  C CG  . PHE D  4  72  ? 168.861 170.337 189.674 1.00 180.93 ? 71   PHE L CG  1 
ATOM   6501  C CD1 . PHE D  4  72  ? 167.816 171.065 189.115 1.00 181.96 ? 71   PHE L CD1 1 
ATOM   6502  C CD2 . PHE D  4  72  ? 170.108 170.936 189.761 1.00 178.70 ? 71   PHE L CD2 1 
ATOM   6503  C CE1 . PHE D  4  72  ? 168.014 172.351 188.646 1.00 179.82 ? 71   PHE L CE1 1 
ATOM   6504  C CE2 . PHE D  4  72  ? 170.312 172.223 189.296 1.00 177.25 ? 71   PHE L CE2 1 
ATOM   6505  C CZ  . PHE D  4  72  ? 169.264 172.930 188.737 1.00 176.87 ? 71   PHE L CZ  1 
ATOM   6506  N N   . THR D  4  73  ? 169.497 165.994 189.150 1.00 190.31 ? 72   THR L N   1 
ATOM   6507  C CA  . THR D  4  73  ? 169.767 164.567 189.263 1.00 190.63 ? 72   THR L CA  1 
ATOM   6508  C C   . THR D  4  73  ? 171.194 164.326 189.742 1.00 187.48 ? 72   THR L C   1 
ATOM   6509  O O   . THR D  4  73  ? 172.119 165.041 189.347 1.00 184.04 ? 72   THR L O   1 
ATOM   6510  C CB  . THR D  4  73  ? 169.537 163.874 187.903 1.00 191.58 ? 72   THR L CB  1 
ATOM   6511  O OG1 . THR D  4  73  ? 168.302 164.330 187.338 1.00 188.54 ? 72   THR L OG1 1 
ATOM   6512  C CG2 . THR D  4  73  ? 169.459 162.358 188.052 1.00 193.70 ? 72   THR L CG2 1 
ATOM   6513  N N   . LEU D  4  74  ? 171.360 163.314 190.595 1.00 188.41 ? 73   LEU L N   1 
ATOM   6514  C CA  . LEU D  4  74  ? 172.659 162.832 191.044 1.00 190.05 ? 73   LEU L CA  1 
ATOM   6515  C C   . LEU D  4  74  ? 172.734 161.349 190.703 1.00 194.11 ? 73   LEU L C   1 
ATOM   6516  O O   . LEU D  4  74  ? 171.753 160.618 190.871 1.00 195.21 ? 73   LEU L O   1 
ATOM   6517  C CB  . LEU D  4  74  ? 172.834 163.046 192.562 1.00 188.22 ? 73   LEU L CB  1 
ATOM   6518  C CG  . LEU D  4  74  ? 174.008 162.522 193.414 1.00 186.54 ? 73   LEU L CG  1 
ATOM   6519  C CD1 . LEU D  4  74  ? 175.367 162.539 192.716 1.00 188.58 ? 73   LEU L CD1 1 
ATOM   6520  C CD2 . LEU D  4  74  ? 174.092 163.249 194.745 1.00 183.38 ? 73   LEU L CD2 1 
ATOM   6521  N N   . THR D  4  75  ? 173.896 160.900 190.225 1.00 196.86 ? 74   THR L N   1 
ATOM   6522  C CA  . THR D  4  75  ? 174.112 159.506 189.853 1.00 198.02 ? 74   THR L CA  1 
ATOM   6523  C C   . THR D  4  75  ? 175.423 159.017 190.450 1.00 198.82 ? 74   THR L C   1 
ATOM   6524  O O   . THR D  4  75  ? 176.448 159.700 190.350 1.00 198.21 ? 74   THR L O   1 
ATOM   6525  C CB  . THR D  4  75  ? 174.148 159.315 188.326 1.00 195.69 ? 74   THR L CB  1 
ATOM   6526  O OG1 . THR D  4  75  ? 175.179 160.135 187.760 1.00 193.74 ? 74   THR L OG1 1 
ATOM   6527  C CG2 . THR D  4  75  ? 172.804 159.643 187.675 1.00 192.20 ? 74   THR L CG2 1 
ATOM   6528  N N   . ILE D  4  76  ? 175.387 157.837 191.067 1.00 199.01 ? 75   ILE L N   1 
ATOM   6529  C CA  . ILE D  4  76  ? 176.569 157.177 191.610 1.00 199.75 ? 75   ILE L CA  1 
ATOM   6530  C C   . ILE D  4  76  ? 176.744 155.856 190.876 1.00 202.13 ? 75   ILE L C   1 
ATOM   6531  O O   . ILE D  4  76  ? 175.810 155.048 190.813 1.00 202.21 ? 75   ILE L O   1 
ATOM   6532  C CB  . ILE D  4  76  ? 176.455 156.948 193.129 1.00 198.25 ? 75   ILE L CB  1 
ATOM   6533  C CG1 . ILE D  4  76  ? 175.983 158.224 193.836 1.00 195.77 ? 75   ILE L CG1 1 
ATOM   6534  C CG2 . ILE D  4  76  ? 177.791 156.463 193.688 1.00 198.91 ? 75   ILE L CG2 1 
ATOM   6535  C CD1 . ILE D  4  76  ? 176.076 158.179 195.351 1.00 194.29 ? 75   ILE L CD1 1 
ATOM   6536  N N   . SER D  4  77  ? 177.938 155.638 190.321 1.00 203.09 ? 76   SER L N   1 
ATOM   6537  C CA  . SER D  4  77  ? 178.162 154.471 189.473 1.00 202.03 ? 76   SER L CA  1 
ATOM   6538  C C   . SER D  4  77  ? 178.481 153.218 190.282 1.00 204.17 ? 76   SER L C   1 
ATOM   6539  O O   . SER D  4  77  ? 178.075 152.115 189.902 1.00 204.60 ? 76   SER L O   1 
ATOM   6540  C CB  . SER D  4  77  ? 179.286 154.759 188.477 1.00 199.18 ? 76   SER L CB  1 
ATOM   6541  O OG  . SER D  4  77  ? 180.527 154.924 189.142 1.00 200.14 ? 76   SER L OG  1 
ATOM   6542  N N   . ARG D  4  78  ? 179.202 153.363 191.394 1.00 204.45 ? 77   ARG L N   1 
ATOM   6543  C CA  . ARG D  4  78  ? 179.696 152.216 192.160 1.00 204.35 ? 77   ARG L CA  1 
ATOM   6544  C C   . ARG D  4  78  ? 179.446 152.480 193.642 1.00 204.47 ? 77   ARG L C   1 
ATOM   6545  O O   . ARG D  4  78  ? 180.162 153.266 194.266 1.00 204.17 ? 77   ARG L O   1 
ATOM   6546  C CB  . ARG D  4  78  ? 181.175 151.971 191.888 1.00 203.60 ? 77   ARG L CB  1 
ATOM   6547  C CG  . ARG D  4  78  ? 181.457 151.161 190.635 1.00 203.33 ? 77   ARG L CG  1 
ATOM   6548  C CD  . ARG D  4  78  ? 181.324 149.667 190.909 1.00 204.32 ? 77   ARG L CD  1 
ATOM   6549  N NE  . ARG D  4  78  ? 182.299 149.181 191.881 1.00 205.55 ? 77   ARG L NE  1 
ATOM   6550  C CZ  . ARG D  4  78  ? 183.581 148.950 191.627 1.00 203.37 ? 77   ARG L CZ  1 
ATOM   6551  N NH1 . ARG D  4  78  ? 184.102 149.156 190.428 1.00 200.11 ? 77   ARG L NH1 1 
ATOM   6552  N NH2 . ARG D  4  78  ? 184.365 148.504 192.605 1.00 202.80 ? 77   ARG L NH2 1 
ATOM   6553  N N   . LEU D  4  79  ? 178.444 151.811 194.205 1.00 205.63 ? 78   LEU L N   1 
ATOM   6554  C CA  . LEU D  4  79  ? 178.102 151.990 195.615 1.00 206.74 ? 78   LEU L CA  1 
ATOM   6555  C C   . LEU D  4  79  ? 179.042 151.151 196.471 1.00 208.02 ? 78   LEU L C   1 
ATOM   6556  O O   . LEU D  4  79  ? 178.886 149.934 196.583 1.00 209.23 ? 78   LEU L O   1 
ATOM   6557  C CB  . LEU D  4  79  ? 176.645 151.626 195.881 1.00 206.75 ? 78   LEU L CB  1 
ATOM   6558  C CG  . LEU D  4  79  ? 175.553 152.001 194.878 1.00 205.28 ? 78   LEU L CG  1 
ATOM   6559  C CD1 . LEU D  4  79  ? 174.193 151.609 195.423 1.00 204.48 ? 78   LEU L CD1 1 
ATOM   6560  C CD2 . LEU D  4  79  ? 175.582 153.495 194.593 1.00 203.31 ? 78   LEU L CD2 1 
ATOM   6561  N N   . GLU D  4  80  ? 180.024 151.814 197.082 1.00 208.09 ? 79   GLU L N   1 
ATOM   6562  C CA  . GLU D  4  80  ? 180.872 151.203 198.092 1.00 206.10 ? 79   GLU L CA  1 
ATOM   6563  C C   . GLU D  4  80  ? 180.042 151.011 199.368 1.00 204.51 ? 79   GLU L C   1 
ATOM   6564  O O   . GLU D  4  80  ? 178.961 151.592 199.483 1.00 203.58 ? 79   GLU L O   1 
ATOM   6565  C CB  . GLU D  4  80  ? 182.096 152.101 198.319 1.00 204.85 ? 79   GLU L CB  1 
ATOM   6566  C CG  . GLU D  4  80  ? 183.301 151.769 197.446 1.00 203.97 ? 79   GLU L CG  1 
ATOM   6567  C CD  . GLU D  4  80  ? 183.016 151.899 195.964 1.00 204.42 ? 79   GLU L CD  1 
ATOM   6568  O OE1 . GLU D  4  80  ? 182.876 153.043 195.482 1.00 204.58 ? 79   GLU L OE1 1 
ATOM   6569  O OE2 . GLU D  4  80  ? 182.931 150.858 195.280 1.00 204.71 ? 79   GLU L OE2 1 
ATOM   6570  N N   . PRO D  4  81  ? 180.506 150.191 200.338 1.00 203.88 ? 80   PRO L N   1 
ATOM   6571  C CA  . PRO D  4  81  ? 179.721 150.014 201.584 1.00 203.06 ? 80   PRO L CA  1 
ATOM   6572  C C   . PRO D  4  81  ? 179.476 151.292 202.375 1.00 204.15 ? 80   PRO L C   1 
ATOM   6573  O O   . PRO D  4  81  ? 178.453 151.394 203.064 1.00 203.89 ? 80   PRO L O   1 
ATOM   6574  C CB  . PRO D  4  81  ? 180.547 148.997 202.383 1.00 200.88 ? 80   PRO L CB  1 
ATOM   6575  C CG  . PRO D  4  81  ? 181.301 148.253 201.366 1.00 201.01 ? 80   PRO L CG  1 
ATOM   6576  C CD  . PRO D  4  81  ? 181.624 149.225 200.286 1.00 202.92 ? 80   PRO L CD  1 
ATOM   6577  N N   . GLU D  4  82  ? 180.382 152.266 202.301 1.00 205.49 ? 81   GLU L N   1 
ATOM   6578  C CA  . GLU D  4  82  ? 180.204 153.513 203.032 1.00 203.50 ? 81   GLU L CA  1 
ATOM   6579  C C   . GLU D  4  82  ? 179.172 154.423 202.377 1.00 203.58 ? 81   GLU L C   1 
ATOM   6580  O O   . GLU D  4  82  ? 178.665 155.337 203.037 1.00 201.56 ? 81   GLU L O   1 
ATOM   6581  C CB  . GLU D  4  82  ? 181.537 154.256 203.166 1.00 199.71 ? 81   GLU L CB  1 
ATOM   6582  C CG  . GLU D  4  82  ? 182.550 153.598 204.102 1.00 197.11 ? 81   GLU L CG  1 
ATOM   6583  C CD  . GLU D  4  82  ? 183.341 152.487 203.439 1.00 197.43 ? 81   GLU L CD  1 
ATOM   6584  O OE1 . GLU D  4  82  ? 183.404 152.462 202.192 1.00 198.67 ? 81   GLU L OE1 1 
ATOM   6585  O OE2 . GLU D  4  82  ? 183.900 151.638 204.165 1.00 195.80 ? 81   GLU L OE2 1 
ATOM   6586  N N   . ASP D  4  83  ? 178.850 154.194 201.102 1.00 205.16 ? 82   ASP L N   1 
ATOM   6587  C CA  . ASP D  4  83  ? 177.920 155.042 200.364 1.00 203.98 ? 82   ASP L CA  1 
ATOM   6588  C C   . ASP D  4  83  ? 176.454 154.700 200.610 1.00 201.58 ? 82   ASP L C   1 
ATOM   6589  O O   . ASP D  4  83  ? 175.583 155.328 199.999 1.00 199.81 ? 82   ASP L O   1 
ATOM   6590  C CB  . ASP D  4  83  ? 178.215 154.962 198.864 1.00 204.92 ? 82   ASP L CB  1 
ATOM   6591  C CG  . ASP D  4  83  ? 179.647 155.331 198.530 1.00 204.29 ? 82   ASP L CG  1 
ATOM   6592  O OD1 . ASP D  4  83  ? 180.264 156.090 199.306 1.00 204.62 ? 82   ASP L OD1 1 
ATOM   6593  O OD2 . ASP D  4  83  ? 180.155 154.864 197.489 1.00 204.18 ? 82   ASP L OD2 1 
ATOM   6594  N N   . PHE D  4  84  ? 176.155 153.730 201.474 1.00 201.31 ? 83   PHE L N   1 
ATOM   6595  C CA  . PHE D  4  84  ? 174.770 153.367 201.782 1.00 200.54 ? 83   PHE L CA  1 
ATOM   6596  C C   . PHE D  4  84  ? 174.241 154.206 202.947 1.00 201.17 ? 83   PHE L C   1 
ATOM   6597  O O   . PHE D  4  84  ? 173.882 153.702 204.010 1.00 200.07 ? 83   PHE L O   1 
ATOM   6598  C CB  . PHE D  4  84  ? 174.638 151.874 202.072 1.00 200.74 ? 83   PHE L CB  1 
ATOM   6599  C CG  . PHE D  4  84  ? 174.845 150.990 200.870 1.00 201.28 ? 83   PHE L CG  1 
ATOM   6600  C CD1 . PHE D  4  84  ? 176.115 150.639 200.448 1.00 202.53 ? 83   PHE L CD1 1 
ATOM   6601  C CD2 . PHE D  4  84  ? 173.753 150.519 200.155 1.00 200.94 ? 83   PHE L CD2 1 
ATOM   6602  C CE1 . PHE D  4  84  ? 176.295 149.826 199.340 1.00 202.72 ? 83   PHE L CE1 1 
ATOM   6603  C CE2 . PHE D  4  84  ? 173.925 149.709 199.046 1.00 201.24 ? 83   PHE L CE2 1 
ATOM   6604  C CZ  . PHE D  4  84  ? 175.198 149.363 198.639 1.00 202.38 ? 83   PHE L CZ  1 
ATOM   6605  N N   . ALA D  4  85  ? 174.195 155.518 202.723 1.00 202.13 ? 84   ALA L N   1 
ATOM   6606  C CA  . ALA D  4  85  ? 173.706 156.454 203.722 1.00 199.32 ? 84   ALA L CA  1 
ATOM   6607  C C   . ALA D  4  85  ? 172.782 157.451 203.034 1.00 197.08 ? 84   ALA L C   1 
ATOM   6608  O O   . ALA D  4  85  ? 172.571 157.394 201.821 1.00 196.43 ? 84   ALA L O   1 
ATOM   6609  C CB  . ALA D  4  85  ? 174.869 157.153 204.436 1.00 194.43 ? 84   ALA L CB  1 
ATOM   6610  N N   . VAL D  4  86  ? 172.230 158.375 203.814 1.00 194.39 ? 85   VAL L N   1 
ATOM   6611  C CA  . VAL D  4  86  ? 171.180 159.244 203.303 1.00 190.84 ? 85   VAL L CA  1 
ATOM   6612  C C   . VAL D  4  86  ? 171.826 160.366 202.475 1.00 187.82 ? 85   VAL L C   1 
ATOM   6613  O O   . VAL D  4  86  ? 173.014 160.663 202.625 1.00 187.01 ? 85   VAL L O   1 
ATOM   6614  C CB  . VAL D  4  86  ? 170.363 159.749 204.520 1.00 187.44 ? 85   VAL L CB  1 
ATOM   6615  C CG1 . VAL D  4  86  ? 169.256 160.730 204.203 1.00 182.94 ? 85   VAL L CG1 1 
ATOM   6616  C CG2 . VAL D  4  86  ? 169.858 158.582 205.356 1.00 189.66 ? 85   VAL L CG2 1 
ATOM   6617  N N   . TYR D  4  87  ? 171.050 161.006 201.587 1.00 185.87 ? 86   TYR L N   1 
ATOM   6618  C CA  . TYR D  4  87  ? 171.570 162.076 200.737 1.00 185.31 ? 86   TYR L CA  1 
ATOM   6619  C C   . TYR D  4  87  ? 170.606 163.250 200.589 1.00 184.32 ? 86   TYR L C   1 
ATOM   6620  O O   . TYR D  4  87  ? 169.438 163.060 200.238 1.00 185.24 ? 86   TYR L O   1 
ATOM   6621  C CB  . TYR D  4  87  ? 171.942 161.547 199.344 1.00 186.55 ? 86   TYR L CB  1 
ATOM   6622  C CG  . TYR D  4  87  ? 173.278 160.838 199.299 1.00 186.69 ? 86   TYR L CG  1 
ATOM   6623  C CD1 . TYR D  4  87  ? 173.376 159.475 199.547 1.00 189.10 ? 86   TYR L CD1 1 
ATOM   6624  C CD2 . TYR D  4  87  ? 174.446 161.541 199.021 1.00 185.35 ? 86   TYR L CD2 1 
ATOM   6625  C CE1 . TYR D  4  87  ? 174.601 158.827 199.514 1.00 190.38 ? 86   TYR L CE1 1 
ATOM   6626  C CE2 . TYR D  4  87  ? 175.674 160.904 198.985 1.00 185.51 ? 86   TYR L CE2 1 
ATOM   6627  C CZ  . TYR D  4  87  ? 175.745 159.548 199.232 1.00 187.46 ? 86   TYR L CZ  1 
ATOM   6628  O OH  . TYR D  4  87  ? 176.964 158.911 199.197 1.00 188.84 ? 86   TYR L OH  1 
ATOM   6629  N N   . TYR D  4  88  ? 171.109 164.460 200.858 1.00 180.02 ? 87   TYR L N   1 
ATOM   6630  C CA  . TYR D  4  88  ? 170.316 165.677 201.008 1.00 174.47 ? 87   TYR L CA  1 
ATOM   6631  C C   . TYR D  4  88  ? 170.603 166.657 199.876 1.00 173.02 ? 87   TYR L C   1 
ATOM   6632  O O   . TYR D  4  88  ? 171.760 166.851 199.490 1.00 172.92 ? 87   TYR L O   1 
ATOM   6633  C CB  . TYR D  4  88  ? 170.601 166.409 202.327 1.00 170.44 ? 87   TYR L CB  1 
ATOM   6634  C CG  . TYR D  4  88  ? 169.906 165.899 203.566 1.00 169.47 ? 87   TYR L CG  1 
ATOM   6635  C CD1 . TYR D  4  88  ? 169.717 164.548 203.791 1.00 172.87 ? 87   TYR L CD1 1 
ATOM   6636  C CD2 . TYR D  4  88  ? 169.417 166.790 204.513 1.00 166.28 ? 87   TYR L CD2 1 
ATOM   6637  C CE1 . TYR D  4  88  ? 169.078 164.107 204.929 1.00 171.70 ? 87   TYR L CE1 1 
ATOM   6638  C CE2 . TYR D  4  88  ? 168.767 166.343 205.648 1.00 166.16 ? 87   TYR L CE2 1 
ATOM   6639  C CZ  . TYR D  4  88  ? 168.607 164.998 205.850 1.00 168.20 ? 87   TYR L CZ  1 
ATOM   6640  O OH  . TYR D  4  88  ? 167.973 164.526 206.974 1.00 167.03 ? 87   TYR L OH  1 
ATOM   6641  N N   . CYS D  4  89  ? 169.546 167.277 199.353 1.00 171.57 ? 88   CYS L N   1 
ATOM   6642  C CA  . CYS D  4  89  ? 169.656 168.349 198.366 1.00 169.83 ? 88   CYS L CA  1 
ATOM   6643  C C   . CYS D  4  89  ? 169.414 169.693 199.056 1.00 167.27 ? 88   CYS L C   1 
ATOM   6644  O O   . CYS D  4  89  ? 168.338 169.927 199.615 1.00 167.65 ? 88   CYS L O   1 
ATOM   6645  C CB  . CYS D  4  89  ? 168.707 168.115 197.183 1.00 176.26 ? 88   CYS L CB  1 
ATOM   6646  S SG  . CYS D  4  89  ? 166.902 168.074 197.473 1.00 182.48 ? 88   CYS L SG  1 
ATOM   6647  N N   . GLN D  4  90  ? 170.432 170.557 199.050 1.00 164.41 ? 89   GLN L N   1 
ATOM   6648  C CA  . GLN D  4  90  ? 170.382 171.836 199.752 1.00 156.99 ? 89   GLN L CA  1 
ATOM   6649  C C   . GLN D  4  90  ? 170.109 172.967 198.756 1.00 154.57 ? 89   GLN L C   1 
ATOM   6650  O O   . GLN D  4  90  ? 170.784 173.073 197.727 1.00 157.95 ? 89   GLN L O   1 
ATOM   6651  C CB  . GLN D  4  90  ? 171.697 172.070 200.517 1.00 154.24 ? 89   GLN L CB  1 
ATOM   6652  C CG  . GLN D  4  90  ? 171.923 173.513 200.895 1.00 149.67 ? 89   GLN L CG  1 
ATOM   6653  C CD  . GLN D  4  90  ? 173.038 173.813 201.877 1.00 147.82 ? 89   GLN L CD  1 
ATOM   6654  O OE1 . GLN D  4  90  ? 174.215 173.705 201.552 1.00 148.17 ? 89   GLN L OE1 1 
ATOM   6655  N NE2 . GLN D  4  90  ? 172.667 174.279 203.060 1.00 146.24 ? 89   GLN L NE2 1 
ATOM   6656  N N   . GLN D  4  91  ? 169.116 173.809 199.076 1.00 147.73 ? 90   GLN L N   1 
ATOM   6657  C CA  . GLN D  4  91  ? 168.772 175.051 198.385 1.00 146.51 ? 90   GLN L CA  1 
ATOM   6658  C C   . GLN D  4  91  ? 169.581 176.195 199.013 1.00 140.81 ? 90   GLN L C   1 
ATOM   6659  O O   . GLN D  4  91  ? 170.692 175.962 199.484 1.00 140.41 ? 90   GLN L O   1 
ATOM   6660  C CB  . GLN D  4  91  ? 167.247 175.241 198.432 1.00 147.29 ? 90   GLN L CB  1 
ATOM   6661  C CG  . GLN D  4  91  ? 166.625 176.150 197.364 1.00 146.55 ? 90   GLN L CG  1 
ATOM   6662  C CD  . GLN D  4  91  ? 167.161 175.870 195.974 1.00 150.65 ? 90   GLN L CD  1 
ATOM   6663  O OE1 . GLN D  4  91  ? 166.755 174.909 195.322 1.00 154.40 ? 90   GLN L OE1 1 
ATOM   6664  N NE2 . GLN D  4  91  ? 168.076 176.713 195.512 1.00 147.32 ? 90   GLN L NE2 1 
ATOM   6665  N N   . TYR D  4  92  ? 169.186 177.457 198.818 1.00 136.56 ? 91   TYR L N   1 
ATOM   6666  C CA  . TYR D  4  92  ? 169.763 178.543 199.607 1.00 130.54 ? 91   TYR L CA  1 
ATOM   6667  C C   . TYR D  4  92  ? 169.710 178.217 201.099 1.00 131.29 ? 91   TYR L C   1 
ATOM   6668  O O   . TYR D  4  92  ? 170.744 178.082 201.760 1.00 129.57 ? 91   TYR L O   1 
ATOM   6669  C CB  . TYR D  4  92  ? 169.035 179.852 199.303 1.00 125.95 ? 91   TYR L CB  1 
ATOM   6670  C CG  . TYR D  4  92  ? 169.170 180.277 197.864 1.00 125.23 ? 91   TYR L CG  1 
ATOM   6671  C CD1 . TYR D  4  92  ? 170.419 180.338 197.257 1.00 128.37 ? 91   TYR L CD1 1 
ATOM   6672  C CD2 . TYR D  4  92  ? 168.052 180.606 197.108 1.00 124.24 ? 91   TYR L CD2 1 
ATOM   6673  C CE1 . TYR D  4  92  ? 170.553 180.722 195.938 1.00 126.89 ? 91   TYR L CE1 1 
ATOM   6674  C CE2 . TYR D  4  92  ? 168.175 180.991 195.787 1.00 124.78 ? 91   TYR L CE2 1 
ATOM   6675  C CZ  . TYR D  4  92  ? 169.428 181.043 195.209 1.00 127.07 ? 91   TYR L CZ  1 
ATOM   6676  O OH  . TYR D  4  92  ? 169.555 181.428 193.894 1.00 130.76 ? 91   TYR L OH  1 
ATOM   6677  N N   . GLU D  4  93  ? 168.507 178.028 201.629 1.00 135.90 ? 96   GLU L N   1 
ATOM   6678  C CA  . GLU D  4  93  ? 168.292 177.938 203.066 1.00 130.50 ? 96   GLU L CA  1 
ATOM   6679  C C   . GLU D  4  93  ? 167.593 176.659 203.509 1.00 132.35 ? 96   GLU L C   1 
ATOM   6680  O O   . GLU D  4  93  ? 167.883 176.166 204.599 1.00 132.16 ? 96   GLU L O   1 
ATOM   6681  C CB  . GLU D  4  93  ? 167.499 179.149 203.568 1.00 127.05 ? 96   GLU L CB  1 
ATOM   6682  C CG  . GLU D  4  93  ? 166.424 179.606 202.620 1.00 133.18 ? 96   GLU L CG  1 
ATOM   6683  C CD  . GLU D  4  93  ? 165.579 180.706 203.210 1.00 126.85 ? 96   GLU L CD  1 
ATOM   6684  O OE1 . GLU D  4  93  ? 165.169 180.559 204.378 1.00 123.83 ? 96   GLU L OE1 1 
ATOM   6685  O OE2 . GLU D  4  93  ? 165.324 181.710 202.512 1.00 122.52 ? 96   GLU L OE2 1 
ATOM   6686  N N   . PHE D  4  94  ? 166.699 176.103 202.694 1.00 136.38 ? 97   PHE L N   1 
ATOM   6687  C CA  . PHE D  4  94  ? 165.906 174.941 203.081 1.00 138.74 ? 97   PHE L CA  1 
ATOM   6688  C C   . PHE D  4  94  ? 166.576 173.660 202.597 1.00 142.73 ? 97   PHE L C   1 
ATOM   6689  O O   . PHE D  4  94  ? 166.816 173.493 201.398 1.00 146.38 ? 97   PHE L O   1 
ATOM   6690  C CB  . PHE D  4  94  ? 164.483 175.012 202.525 1.00 139.62 ? 97   PHE L CB  1 
ATOM   6691  C CG  . PHE D  4  94  ? 164.002 176.399 202.208 1.00 139.20 ? 97   PHE L CG  1 
ATOM   6692  C CD1 . PHE D  4  94  ? 163.443 177.192 203.198 1.00 139.25 ? 97   PHE L CD1 1 
ATOM   6693  C CD2 . PHE D  4  94  ? 164.068 176.894 200.913 1.00 140.14 ? 97   PHE L CD2 1 
ATOM   6694  C CE1 . PHE D  4  94  ? 162.979 178.463 202.909 1.00 138.87 ? 97   PHE L CE1 1 
ATOM   6695  C CE2 . PHE D  4  94  ? 163.611 178.167 200.619 1.00 140.30 ? 97   PHE L CE2 1 
ATOM   6696  C CZ  . PHE D  4  94  ? 163.062 178.950 201.617 1.00 139.18 ? 97   PHE L CZ  1 
ATOM   6697  N N   . PHE D  4  95  ? 166.894 172.771 203.535 1.00 144.18 ? 98   PHE L N   1 
ATOM   6698  C CA  . PHE D  4  95  ? 167.443 171.462 203.220 1.00 152.24 ? 98   PHE L CA  1 
ATOM   6699  C C   . PHE D  4  95  ? 166.348 170.526 202.704 1.00 158.42 ? 98   PHE L C   1 
ATOM   6700  O O   . PHE D  4  95  ? 165.158 170.852 202.698 1.00 157.20 ? 98   PHE L O   1 
ATOM   6701  C CB  . PHE D  4  95  ? 168.117 170.855 204.449 1.00 151.17 ? 98   PHE L CB  1 
ATOM   6702  C CG  . PHE D  4  95  ? 169.604 171.049 204.483 1.00 149.80 ? 98   PHE L CG  1 
ATOM   6703  C CD1 . PHE D  4  95  ? 170.439 170.220 203.750 1.00 154.59 ? 98   PHE L CD1 1 
ATOM   6704  C CD2 . PHE D  4  95  ? 170.167 172.054 205.252 1.00 147.08 ? 98   PHE L CD2 1 
ATOM   6705  C CE1 . PHE D  4  95  ? 171.811 170.392 203.780 1.00 155.10 ? 98   PHE L CE1 1 
ATOM   6706  C CE2 . PHE D  4  95  ? 171.536 172.229 205.293 1.00 147.62 ? 98   PHE L CE2 1 
ATOM   6707  C CZ  . PHE D  4  95  ? 172.361 171.399 204.551 1.00 150.35 ? 98   PHE L CZ  1 
ATOM   6708  N N   . GLY D  4  96  ? 166.771 169.337 202.268 1.00 164.24 ? 99   GLY L N   1 
ATOM   6709  C CA  . GLY D  4  96  ? 165.865 168.335 201.753 1.00 167.82 ? 99   GLY L CA  1 
ATOM   6710  C C   . GLY D  4  96  ? 165.578 167.238 202.765 1.00 171.16 ? 99   GLY L C   1 
ATOM   6711  O O   . GLY D  4  96  ? 166.322 167.047 203.722 1.00 168.88 ? 99   GLY L O   1 
ATOM   6712  N N   . ALA D  4  97  ? 164.449 166.550 202.559 1.00 174.01 ? 100  ALA L N   1 
ATOM   6713  C CA  . ALA D  4  97  ? 164.071 165.437 203.429 1.00 171.21 ? 100  ALA L CA  1 
ATOM   6714  C C   . ALA D  4  97  ? 165.073 164.287 203.357 1.00 175.11 ? 100  ALA L C   1 
ATOM   6715  O O   . ALA D  4  97  ? 165.457 163.725 204.389 1.00 173.56 ? 100  ALA L O   1 
ATOM   6716  C CB  . ALA D  4  97  ? 162.669 164.946 203.069 1.00 169.66 ? 100  ALA L CB  1 
ATOM   6717  N N   . GLY D  4  98  ? 165.507 163.926 202.152 1.00 181.17 ? 101  GLY L N   1 
ATOM   6718  C CA  . GLY D  4  98  ? 166.548 162.929 201.984 1.00 183.98 ? 101  GLY L CA  1 
ATOM   6719  C C   . GLY D  4  98  ? 166.052 161.581 201.499 1.00 188.60 ? 101  GLY L C   1 
ATOM   6720  O O   . GLY D  4  98  ? 165.384 160.851 202.238 1.00 190.53 ? 101  GLY L O   1 
ATOM   6721  N N   . THR D  4  99  ? 166.374 161.246 200.252 1.00 189.81 ? 102  THR L N   1 
ATOM   6722  C CA  . THR D  4  99  ? 166.077 159.928 199.706 1.00 192.97 ? 102  THR L CA  1 
ATOM   6723  C C   . THR D  4  99  ? 166.959 158.855 200.346 1.00 194.86 ? 102  THR L C   1 
ATOM   6724  O O   . THR D  4  99  ? 168.073 159.122 200.808 1.00 192.45 ? 102  THR L O   1 
ATOM   6725  C CB  . THR D  4  99  ? 166.223 159.937 198.178 1.00 190.95 ? 102  THR L CB  1 
ATOM   6726  O OG1 . THR D  4  99  ? 165.623 158.758 197.625 1.00 192.22 ? 102  THR L OG1 1 
ATOM   6727  C CG2 . THR D  4  99  ? 167.678 160.046 197.737 1.00 191.44 ? 102  THR L CG2 1 
ATOM   6728  N N   . ARG D  4  100 ? 166.418 157.641 200.433 1.00 197.64 ? 103  ARG L N   1 
ATOM   6729  C CA  . ARG D  4  100 ? 167.038 156.562 201.189 1.00 199.12 ? 103  ARG L CA  1 
ATOM   6730  C C   . ARG D  4  100 ? 167.626 155.513 200.254 1.00 200.68 ? 103  ARG L C   1 
ATOM   6731  O O   . ARG D  4  100 ? 166.992 155.119 199.270 1.00 200.82 ? 103  ARG L O   1 
ATOM   6732  C CB  . ARG D  4  100 ? 166.004 155.889 202.099 1.00 199.03 ? 103  ARG L CB  1 
ATOM   6733  C CG  . ARG D  4  100 ? 165.671 156.641 203.370 1.00 194.22 ? 103  ARG L CG  1 
ATOM   6734  C CD  . ARG D  4  100 ? 166.872 156.745 204.285 1.00 193.87 ? 103  ARG L CD  1 
ATOM   6735  N NE  . ARG D  4  100 ? 167.405 155.437 204.653 1.00 193.96 ? 103  ARG L NE  1 
ATOM   6736  C CZ  . ARG D  4  100 ? 168.608 154.990 204.317 1.00 195.71 ? 103  ARG L CZ  1 
ATOM   6737  N NH1 . ARG D  4  100 ? 169.427 155.707 203.565 1.00 196.37 ? 103  ARG L NH1 1 
ATOM   6738  N NH2 . ARG D  4  100 ? 168.993 153.788 204.735 1.00 195.10 ? 103  ARG L NH2 1 
ATOM   6739  N N   . VAL D  4  101 ? 168.837 155.058 200.571 1.00 201.66 ? 104  VAL L N   1 
ATOM   6740  C CA  . VAL D  4  101 ? 169.422 153.853 199.991 1.00 203.92 ? 104  VAL L CA  1 
ATOM   6741  C C   . VAL D  4  101 ? 169.808 152.922 201.139 1.00 205.35 ? 104  VAL L C   1 
ATOM   6742  O O   . VAL D  4  101 ? 170.425 153.361 202.118 1.00 203.65 ? 104  VAL L O   1 
ATOM   6743  C CB  . VAL D  4  101 ? 170.610 154.169 199.054 1.00 202.40 ? 104  VAL L CB  1 
ATOM   6744  C CG1 . VAL D  4  101 ? 171.606 155.122 199.688 1.00 199.77 ? 104  VAL L CG1 1 
ATOM   6745  C CG2 . VAL D  4  101 ? 171.304 152.889 198.593 1.00 201.93 ? 104  VAL L CG2 1 
ATOM   6746  N N   . GLU D  4  102 ? 169.377 151.664 201.056 1.00 207.04 ? 105  GLU L N   1 
ATOM   6747  C CA  . GLU D  4  102 ? 169.601 150.700 202.135 1.00 205.80 ? 105  GLU L CA  1 
ATOM   6748  C C   . GLU D  4  102 ? 171.080 150.367 202.322 1.00 201.65 ? 105  GLU L C   1 
ATOM   6749  O O   . GLU D  4  102 ? 171.441 149.214 202.557 1.00 197.67 ? 105  GLU L O   1 
ATOM   6750  C CB  . GLU D  4  102 ? 168.815 149.413 201.885 1.00 207.51 ? 105  GLU L CB  1 
ATOM   6751  C CG  . GLU D  4  102 ? 167.320 149.555 202.086 1.00 210.21 ? 105  GLU L CG  1 
ATOM   6752  C CD  . GLU D  4  102 ? 166.614 148.218 202.153 1.00 212.24 ? 105  GLU L CD  1 
ATOM   6753  O OE1 . GLU D  4  102 ? 167.270 147.186 201.900 1.00 214.03 ? 105  GLU L OE1 1 
ATOM   6754  O OE2 . GLU D  4  102 ? 165.403 148.199 202.459 1.00 212.20 ? 105  GLU L OE2 1 
ATOM   6755  N N   . VAL E  5  2   ? 190.870 173.736 208.608 1.00 141.69 ? 2    VAL H N   1 
ATOM   6756  C CA  . VAL E  5  2   ? 189.828 174.402 209.377 1.00 142.91 ? 2    VAL H CA  1 
ATOM   6757  C C   . VAL E  5  2   ? 189.485 173.541 210.588 1.00 142.95 ? 2    VAL H C   1 
ATOM   6758  O O   . VAL E  5  2   ? 189.085 172.383 210.448 1.00 145.14 ? 2    VAL H O   1 
ATOM   6759  C CB  . VAL E  5  2   ? 188.587 174.686 208.507 1.00 140.72 ? 2    VAL H CB  1 
ATOM   6760  C CG1 . VAL E  5  2   ? 187.359 174.966 209.369 1.00 138.16 ? 2    VAL H CG1 1 
ATOM   6761  C CG2 . VAL E  5  2   ? 188.863 175.844 207.569 1.00 143.18 ? 2    VAL H CG2 1 
ATOM   6762  N N   . GLN E  5  3   ? 189.673 174.101 211.780 1.00 139.67 ? 3    GLN H N   1 
ATOM   6763  C CA  . GLN E  5  3   ? 189.338 173.431 213.029 1.00 139.33 ? 3    GLN H CA  1 
ATOM   6764  C C   . GLN E  5  3   ? 188.156 174.131 213.687 1.00 141.19 ? 3    GLN H C   1 
ATOM   6765  O O   . GLN E  5  3   ? 188.230 175.327 213.991 1.00 141.44 ? 3    GLN H O   1 
ATOM   6766  C CB  . GLN E  5  3   ? 190.541 173.417 213.972 1.00 137.17 ? 3    GLN H CB  1 
ATOM   6767  C CG  . GLN E  5  3   ? 190.826 172.067 214.603 1.00 137.07 ? 3    GLN H CG  1 
ATOM   6768  C CD  . GLN E  5  3   ? 192.265 171.934 215.057 1.00 136.74 ? 3    GLN H CD  1 
ATOM   6769  O OE1 . GLN E  5  3   ? 192.991 172.923 215.153 1.00 133.65 ? 3    GLN H OE1 1 
ATOM   6770  N NE2 . GLN E  5  3   ? 192.686 170.707 215.340 1.00 138.60 ? 3    GLN H NE2 1 
ATOM   6771  N N   . LEU E  5  4   ? 187.074 173.387 213.904 1.00 139.65 ? 4    LEU H N   1 
ATOM   6772  C CA  . LEU E  5  4   ? 185.920 173.862 214.657 1.00 135.20 ? 4    LEU H CA  1 
ATOM   6773  C C   . LEU E  5  4   ? 185.717 172.924 215.837 1.00 134.91 ? 4    LEU H C   1 
ATOM   6774  O O   . LEU E  5  4   ? 185.586 171.710 215.650 1.00 137.54 ? 4    LEU H O   1 
ATOM   6775  C CB  . LEU E  5  4   ? 184.666 173.910 213.781 1.00 133.77 ? 4    LEU H CB  1 
ATOM   6776  C CG  . LEU E  5  4   ? 184.808 174.546 212.397 1.00 137.73 ? 4    LEU H CG  1 
ATOM   6777  C CD1 . LEU E  5  4   ? 183.588 174.241 211.542 1.00 136.58 ? 4    LEU H CD1 1 
ATOM   6778  C CD2 . LEU E  5  4   ? 185.025 176.046 212.511 1.00 138.80 ? 4    LEU H CD2 1 
ATOM   6779  N N   . VAL E  5  5   ? 185.687 173.482 217.047 1.00 134.97 ? 5    VAL H N   1 
ATOM   6780  C CA  . VAL E  5  5   ? 185.602 172.696 218.276 1.00 135.32 ? 5    VAL H CA  1 
ATOM   6781  C C   . VAL E  5  5   ? 184.343 173.139 219.008 1.00 137.63 ? 5    VAL H C   1 
ATOM   6782  O O   . VAL E  5  5   ? 184.310 174.217 219.613 1.00 139.85 ? 5    VAL H O   1 
ATOM   6783  C CB  . VAL E  5  5   ? 186.839 172.858 219.170 1.00 135.25 ? 5    VAL H CB  1 
ATOM   6784  C CG1 . VAL E  5  5   ? 186.962 171.674 220.119 1.00 134.12 ? 5    VAL H CG1 1 
ATOM   6785  C CG2 . VAL E  5  5   ? 188.115 173.019 218.348 1.00 135.20 ? 5    VAL H CG2 1 
ATOM   6786  N N   . GLN E  5  6   ? 183.302 172.312 218.959 1.00 137.99 ? 6    GLN H N   1 
ATOM   6787  C CA  . GLN E  5  6   ? 182.019 172.657 219.545 1.00 137.72 ? 6    GLN H CA  1 
ATOM   6788  C C   . GLN E  5  6   ? 181.998 172.240 221.015 1.00 140.53 ? 6    GLN H C   1 
ATOM   6789  O O   . GLN E  5  6   ? 182.989 171.749 221.562 1.00 139.64 ? 6    GLN H O   1 
ATOM   6790  C CB  . GLN E  5  6   ? 180.881 172.016 218.753 1.00 135.34 ? 6    GLN H CB  1 
ATOM   6791  C CG  . GLN E  5  6   ? 180.211 172.974 217.783 1.00 131.55 ? 6    GLN H CG  1 
ATOM   6792  C CD  . GLN E  5  6   ? 178.795 172.572 217.439 1.00 136.32 ? 6    GLN H CD  1 
ATOM   6793  O OE1 . GLN E  5  6   ? 178.359 171.469 217.753 1.00 138.77 ? 6    GLN H OE1 1 
ATOM   6794  N NE2 . GLN E  5  6   ? 178.069 173.467 216.783 1.00 137.36 ? 6    GLN H NE2 1 
ATOM   6795  N N   . SER E  5  7   ? 180.859 172.436 221.669 1.00 142.59 ? 7    SER H N   1 
ATOM   6796  C CA  . SER E  5  7   ? 180.717 172.163 223.092 1.00 148.34 ? 7    SER H CA  1 
ATOM   6797  C C   . SER E  5  7   ? 179.844 170.928 223.308 1.00 152.64 ? 7    SER H C   1 
ATOM   6798  O O   . SER E  5  7   ? 179.417 170.261 222.362 1.00 150.27 ? 7    SER H O   1 
ATOM   6799  C CB  . SER E  5  7   ? 180.141 173.381 223.818 1.00 146.57 ? 7    SER H CB  1 
ATOM   6800  O OG  . SER E  5  7   ? 178.832 173.672 223.368 1.00 142.65 ? 7    SER H OG  1 
ATOM   6801  N N   . GLY E  5  8   ? 179.581 170.629 224.583 1.00 153.39 ? 8    GLY H N   1 
ATOM   6802  C CA  . GLY E  5  8   ? 178.823 169.459 224.963 1.00 152.52 ? 8    GLY H CA  1 
ATOM   6803  C C   . GLY E  5  8   ? 177.359 169.755 225.236 1.00 154.93 ? 8    GLY H C   1 
ATOM   6804  O O   . GLY E  5  8   ? 176.976 170.882 225.539 1.00 155.61 ? 8    GLY H O   1 
ATOM   6805  N N   . ALA E  5  9   ? 176.539 168.714 225.123 1.00 158.22 ? 9    ALA H N   1 
ATOM   6806  C CA  . ALA E  5  9   ? 175.094 168.835 225.232 1.00 161.51 ? 9    ALA H CA  1 
ATOM   6807  C C   . ALA E  5  9   ? 174.619 168.406 226.617 1.00 165.44 ? 9    ALA H C   1 
ATOM   6808  O O   . ALA E  5  9   ? 175.342 167.755 227.376 1.00 165.90 ? 9    ALA H O   1 
ATOM   6809  C CB  . ALA E  5  9   ? 174.408 167.997 224.151 1.00 157.46 ? 9    ALA H CB  1 
ATOM   6810  N N   . GLU E  5  10  ? 173.363 168.748 226.918 1.00 164.93 ? 10   GLU H N   1 
ATOM   6811  C CA  . GLU E  5  10  ? 172.696 168.407 228.169 1.00 167.27 ? 10   GLU H CA  1 
ATOM   6812  C C   . GLU E  5  10  ? 171.213 168.712 228.004 1.00 168.60 ? 10   GLU H C   1 
ATOM   6813  O O   . GLU E  5  10  ? 170.856 169.726 227.397 1.00 166.60 ? 10   GLU H O   1 
ATOM   6814  C CB  . GLU E  5  10  ? 173.273 169.205 229.352 1.00 166.76 ? 10   GLU H CB  1 
ATOM   6815  C CG  . GLU E  5  10  ? 173.062 168.572 230.724 1.00 167.56 ? 10   GLU H CG  1 
ATOM   6816  C CD  . GLU E  5  10  ? 171.827 169.068 231.440 1.00 169.31 ? 10   GLU H CD  1 
ATOM   6817  O OE1 . GLU E  5  10  ? 171.630 170.299 231.517 1.00 169.92 ? 10   GLU H OE1 1 
ATOM   6818  O OE2 . GLU E  5  10  ? 171.070 168.221 231.958 1.00 168.41 ? 10   GLU H OE2 1 
ATOM   6819  N N   . LEU E  5  11  ? 170.360 167.823 228.517 1.00 170.30 ? 11   LEU H N   1 
ATOM   6820  C CA  . LEU E  5  11  ? 168.916 168.033 228.452 1.00 167.60 ? 11   LEU H CA  1 
ATOM   6821  C C   . LEU E  5  11  ? 168.510 169.215 229.325 1.00 167.32 ? 11   LEU H C   1 
ATOM   6822  O O   . LEU E  5  11  ? 168.822 169.262 230.517 1.00 167.17 ? 11   LEU H O   1 
ATOM   6823  C CB  . LEU E  5  11  ? 168.179 166.766 228.897 1.00 165.19 ? 11   LEU H CB  1 
ATOM   6824  C CG  . LEU E  5  11  ? 166.701 166.774 229.328 1.00 161.45 ? 11   LEU H CG  1 
ATOM   6825  C CD1 . LEU E  5  11  ? 165.740 167.386 228.300 1.00 160.18 ? 11   LEU H CD1 1 
ATOM   6826  C CD2 . LEU E  5  11  ? 166.255 165.365 229.699 1.00 157.99 ? 11   LEU H CD2 1 
ATOM   6827  N N   . LYS E  5  12  ? 167.788 170.160 228.731 1.00 167.31 ? 12   LYS H N   1 
ATOM   6828  C CA  . LYS E  5  12  ? 167.368 171.375 229.413 1.00 168.07 ? 12   LYS H CA  1 
ATOM   6829  C C   . LYS E  5  12  ? 165.862 171.363 229.636 1.00 167.84 ? 12   LYS H C   1 
ATOM   6830  O O   . LYS E  5  12  ? 165.090 171.128 228.699 1.00 165.73 ? 12   LYS H O   1 
ATOM   6831  C CB  . LYS E  5  12  ? 167.791 172.618 228.629 1.00 163.34 ? 12   LYS H CB  1 
ATOM   6832  C CG  . LYS E  5  12  ? 169.300 172.784 228.571 1.00 161.27 ? 12   LYS H CG  1 
ATOM   6833  C CD  . LYS E  5  12  ? 169.849 173.088 229.958 1.00 162.45 ? 12   LYS H CD  1 
ATOM   6834  C CE  . LYS E  5  12  ? 171.356 173.276 229.946 1.00 160.35 ? 12   LYS H CE  1 
ATOM   6835  N NZ  . LYS E  5  12  ? 171.771 174.438 229.122 1.00 155.60 ? 12   LYS H NZ  1 
ATOM   6836  N N   . LYS E  5  13  ? 165.459 171.607 230.882 1.00 166.68 ? 13   LYS H N   1 
ATOM   6837  C CA  . LYS E  5  13  ? 164.063 171.576 231.283 1.00 163.80 ? 13   LYS H CA  1 
ATOM   6838  C C   . LYS E  5  13  ? 163.314 172.771 230.681 1.00 161.98 ? 13   LYS H C   1 
ATOM   6839  O O   . LYS E  5  13  ? 163.947 173.713 230.194 1.00 159.07 ? 13   LYS H O   1 
ATOM   6840  C CB  . LYS E  5  13  ? 163.991 171.586 232.817 1.00 162.82 ? 13   LYS H CB  1 
ATOM   6841  C CG  . LYS E  5  13  ? 164.628 170.377 233.534 1.00 163.66 ? 13   LYS H CG  1 
ATOM   6842  C CD  . LYS E  5  13  ? 164.354 168.997 232.905 1.00 165.28 ? 13   LYS H CD  1 
ATOM   6843  C CE  . LYS E  5  13  ? 162.870 168.594 232.921 1.00 163.31 ? 13   LYS H CE  1 
ATOM   6844  N NZ  . LYS E  5  13  ? 162.678 167.169 232.534 1.00 158.74 ? 13   LYS H NZ  1 
ATOM   6845  N N   . PRO E  5  14  ? 161.972 172.723 230.634 1.00 163.11 ? 14   PRO H N   1 
ATOM   6846  C CA  . PRO E  5  14  ? 161.198 173.870 230.114 1.00 162.22 ? 14   PRO H CA  1 
ATOM   6847  C C   . PRO E  5  14  ? 161.458 175.170 230.863 1.00 161.53 ? 14   PRO H C   1 
ATOM   6848  O O   . PRO E  5  14  ? 161.203 175.284 232.065 1.00 163.22 ? 14   PRO H O   1 
ATOM   6849  C CB  . PRO E  5  14  ? 159.745 173.406 230.259 1.00 161.97 ? 14   PRO H CB  1 
ATOM   6850  C CG  . PRO E  5  14  ? 159.830 171.943 230.108 1.00 160.11 ? 14   PRO H CG  1 
ATOM   6851  C CD  . PRO E  5  14  ? 161.098 171.540 230.793 1.00 162.51 ? 14   PRO H CD  1 
ATOM   6852  N N   . GLY E  5  15  ? 161.972 176.157 230.129 1.00 156.89 ? 15   GLY H N   1 
ATOM   6853  C CA  . GLY E  5  15  ? 162.223 177.489 230.644 1.00 155.13 ? 15   GLY H CA  1 
ATOM   6854  C C   . GLY E  5  15  ? 163.682 177.807 230.894 1.00 153.18 ? 15   GLY H C   1 
ATOM   6855  O O   . GLY E  5  15  ? 163.986 178.931 231.311 1.00 152.49 ? 15   GLY H O   1 
ATOM   6856  N N   . ALA E  5  16  ? 164.592 176.866 230.654 1.00 151.81 ? 16   ALA H N   1 
ATOM   6857  C CA  . ALA E  5  16  ? 166.015 177.082 230.886 1.00 149.87 ? 16   ALA H CA  1 
ATOM   6858  C C   . ALA E  5  16  ? 166.638 177.840 229.712 1.00 147.93 ? 16   ALA H C   1 
ATOM   6859  O O   . ALA E  5  16  ? 165.947 178.374 228.841 1.00 145.66 ? 16   ALA H O   1 
ATOM   6860  C CB  . ALA E  5  16  ? 166.714 175.749 231.135 1.00 153.14 ? 16   ALA H CB  1 
ATOM   6861  N N   . SER E  5  17  ? 167.970 177.891 229.679 1.00 150.42 ? 17   SER H N   1 
ATOM   6862  C CA  . SER E  5  17  ? 168.694 178.534 228.589 1.00 146.44 ? 17   SER H CA  1 
ATOM   6863  C C   . SER E  5  17  ? 170.007 177.801 228.356 1.00 145.83 ? 17   SER H C   1 
ATOM   6864  O O   . SER E  5  17  ? 170.748 177.540 229.308 1.00 147.51 ? 17   SER H O   1 
ATOM   6865  C CB  . SER E  5  17  ? 168.955 180.012 228.895 1.00 145.29 ? 17   SER H CB  1 
ATOM   6866  O OG  . SER E  5  17  ? 170.182 180.181 229.582 1.00 144.14 ? 17   SER H OG  1 
ATOM   6867  N N   . VAL E  5  18  ? 170.289 177.473 227.097 1.00 142.59 ? 18   VAL H N   1 
ATOM   6868  C CA  . VAL E  5  18  ? 171.541 176.833 226.707 1.00 142.61 ? 18   VAL H CA  1 
ATOM   6869  C C   . VAL E  5  18  ? 172.411 177.875 226.010 1.00 140.54 ? 18   VAL H C   1 
ATOM   6870  O O   . VAL E  5  18  ? 171.910 178.865 225.465 1.00 138.42 ? 18   VAL H O   1 
ATOM   6871  C CB  . VAL E  5  18  ? 171.271 175.590 225.818 1.00 141.75 ? 18   VAL H CB  1 
ATOM   6872  C CG1 . VAL E  5  18  ? 170.794 175.982 224.424 1.00 137.10 ? 18   VAL H CG1 1 
ATOM   6873  C CG2 . VAL E  5  18  ? 172.472 174.636 225.767 1.00 142.55 ? 18   VAL H CG2 1 
ATOM   6874  N N   . LYS E  5  19  ? 173.733 177.673 226.065 1.00 139.29 ? 19   LYS H N   1 
ATOM   6875  C CA  . LYS E  5  19  ? 174.693 178.529 225.360 1.00 135.50 ? 19   LYS H CA  1 
ATOM   6876  C C   . LYS E  5  19  ? 175.749 177.629 224.718 1.00 135.69 ? 19   LYS H C   1 
ATOM   6877  O O   . LYS E  5  19  ? 176.759 177.292 225.342 1.00 136.95 ? 19   LYS H O   1 
ATOM   6878  C CB  . LYS E  5  19  ? 175.317 179.548 226.304 1.00 132.51 ? 19   LYS H CB  1 
ATOM   6879  C CG  . LYS E  5  19  ? 176.147 180.613 225.607 1.00 128.57 ? 19   LYS H CG  1 
ATOM   6880  C CD  . LYS E  5  19  ? 176.909 181.459 226.612 1.00 125.31 ? 19   LYS H CD  1 
ATOM   6881  C CE  . LYS E  5  19  ? 177.888 182.392 225.922 1.00 123.01 ? 19   LYS H CE  1 
ATOM   6882  N NZ  . LYS E  5  19  ? 178.027 183.682 226.651 1.00 123.18 ? 19   LYS H NZ  1 
ATOM   6883  N N   . VAL E  5  20  ? 175.504 177.244 223.471 1.00 133.27 ? 20   VAL H N   1 
ATOM   6884  C CA  . VAL E  5  20  ? 176.395 176.379 222.705 1.00 132.19 ? 20   VAL H CA  1 
ATOM   6885  C C   . VAL E  5  20  ? 177.407 177.242 221.953 1.00 130.80 ? 20   VAL H C   1 
ATOM   6886  O O   . VAL E  5  20  ? 177.123 178.381 221.565 1.00 129.90 ? 20   VAL H O   1 
ATOM   6887  C CB  . VAL E  5  20  ? 175.564 175.457 221.776 1.00 128.83 ? 20   VAL H CB  1 
ATOM   6888  C CG1 . VAL E  5  20  ? 174.859 176.241 220.682 1.00 128.36 ? 20   VAL H CG1 1 
ATOM   6889  C CG2 . VAL E  5  20  ? 176.407 174.328 221.188 1.00 131.40 ? 20   VAL H CG2 1 
ATOM   6890  N N   . SER E  5  21  ? 178.626 176.723 221.796 1.00 133.12 ? 21   SER H N   1 
ATOM   6891  C CA  . SER E  5  21  ? 179.733 177.473 221.220 1.00 133.10 ? 21   SER H CA  1 
ATOM   6892  C C   . SER E  5  21  ? 180.338 176.691 220.061 1.00 135.74 ? 21   SER H C   1 
ATOM   6893  O O   . SER E  5  21  ? 180.214 175.468 219.978 1.00 139.37 ? 21   SER H O   1 
ATOM   6894  C CB  . SER E  5  21  ? 180.812 177.778 222.269 1.00 130.74 ? 21   SER H CB  1 
ATOM   6895  O OG  . SER E  5  21  ? 181.445 176.589 222.707 1.00 131.32 ? 21   SER H OG  1 
ATOM   6896  N N   . CYS E  5  22  ? 180.998 177.420 219.158 1.00 132.29 ? 22   CYS H N   1 
ATOM   6897  C CA  . CYS E  5  22  ? 181.600 176.847 217.954 1.00 130.70 ? 22   CYS H CA  1 
ATOM   6898  C C   . CYS E  5  22  ? 183.009 177.428 217.772 1.00 128.51 ? 22   CYS H C   1 
ATOM   6899  O O   . CYS E  5  22  ? 183.302 178.115 216.796 1.00 128.49 ? 22   CYS H O   1 
ATOM   6900  C CB  . CYS E  5  22  ? 180.711 177.078 216.730 1.00 131.15 ? 22   CYS H CB  1 
ATOM   6901  S SG  . CYS E  5  22  ? 181.295 176.342 215.160 1.00 139.07 ? 22   CYS H SG  1 
ATOM   6902  N N   . LYS E  5  23  ? 183.848 177.267 218.804 1.00 129.37 ? 23   LYS H N   1 
ATOM   6903  C CA  . LYS E  5  23  ? 185.211 177.802 218.859 1.00 131.79 ? 23   LYS H CA  1 
ATOM   6904  C C   . LYS E  5  23  ? 186.058 177.417 217.645 1.00 135.67 ? 23   LYS H C   1 
ATOM   6905  O O   . LYS E  5  23  ? 186.352 176.237 217.426 1.00 139.12 ? 23   LYS H O   1 
ATOM   6906  C CB  . LYS E  5  23  ? 185.902 177.326 220.143 1.00 131.06 ? 23   LYS H CB  1 
ATOM   6907  C CG  . LYS E  5  23  ? 187.406 177.587 220.203 1.00 130.57 ? 23   LYS H CG  1 
ATOM   6908  C CD  . LYS E  5  23  ? 187.947 177.438 221.618 1.00 123.87 ? 23   LYS H CD  1 
ATOM   6909  C CE  . LYS E  5  23  ? 188.142 178.783 222.296 1.00 124.32 ? 23   LYS H CE  1 
ATOM   6910  N NZ  . LYS E  5  23  ? 189.225 179.574 221.649 1.00 126.29 ? 23   LYS H NZ  1 
ATOM   6911  N N   . ALA E  5  24  ? 186.417 178.409 216.836 1.00 135.11 ? 24   ALA H N   1 
ATOM   6912  C CA  . ALA E  5  24  ? 187.142 178.210 215.591 1.00 133.70 ? 24   ALA H CA  1 
ATOM   6913  C C   . ALA E  5  24  ? 188.632 178.469 215.786 1.00 134.28 ? 24   ALA H C   1 
ATOM   6914  O O   . ALA E  5  24  ? 189.055 179.088 216.766 1.00 133.20 ? 24   ALA H O   1 
ATOM   6915  C CB  . ALA E  5  24  ? 186.592 179.123 214.493 1.00 134.07 ? 24   ALA H CB  1 
ATOM   6916  N N   . SER E  5  25  ? 189.425 177.997 214.823 1.00 137.77 ? 25   SER H N   1 
ATOM   6917  C CA  . SER E  5  25  ? 190.870 178.175 214.868 1.00 140.36 ? 25   SER H CA  1 
ATOM   6918  C C   . SER E  5  25  ? 191.460 177.994 213.477 1.00 138.68 ? 25   SER H C   1 
ATOM   6919  O O   . SER E  5  25  ? 190.953 177.212 212.668 1.00 139.85 ? 25   SER H O   1 
ATOM   6920  C CB  . SER E  5  25  ? 191.531 177.188 215.839 1.00 140.02 ? 25   SER H CB  1 
ATOM   6921  O OG  . SER E  5  25  ? 192.894 176.986 215.509 1.00 135.91 ? 25   SER H OG  1 
ATOM   6922  N N   . GLY E  5  26  ? 192.536 178.732 213.213 1.00 135.59 ? 26   GLY H N   1 
ATOM   6923  C CA  . GLY E  5  26  ? 193.358 178.482 212.045 1.00 136.96 ? 26   GLY H CA  1 
ATOM   6924  C C   . GLY E  5  26  ? 192.899 179.058 210.725 1.00 139.11 ? 26   GLY H C   1 
ATOM   6925  O O   . GLY E  5  26  ? 193.287 178.534 209.675 1.00 140.21 ? 26   GLY H O   1 
ATOM   6926  N N   . TYR E  5  27  ? 192.124 180.144 210.739 1.00 139.48 ? 27   TYR H N   1 
ATOM   6927  C CA  . TYR E  5  27  ? 191.726 180.832 209.513 1.00 140.58 ? 27   TYR H CA  1 
ATOM   6928  C C   . TYR E  5  27  ? 191.288 182.251 209.859 1.00 140.70 ? 27   TYR H C   1 
ATOM   6929  O O   . TYR E  5  27  ? 191.263 182.652 211.026 1.00 140.57 ? 27   TYR H O   1 
ATOM   6930  C CB  . TYR E  5  27  ? 190.629 180.053 208.760 1.00 140.35 ? 27   TYR H CB  1 
ATOM   6931  C CG  . TYR E  5  27  ? 189.279 179.923 209.449 1.00 140.72 ? 27   TYR H CG  1 
ATOM   6932  C CD1 . TYR E  5  27  ? 188.309 180.920 209.350 1.00 140.84 ? 27   TYR H CD1 1 
ATOM   6933  C CD2 . TYR E  5  27  ? 188.975 178.789 210.193 1.00 140.98 ? 27   TYR H CD2 1 
ATOM   6934  C CE1 . TYR E  5  27  ? 187.089 180.795 209.978 1.00 141.20 ? 27   TYR H CE1 1 
ATOM   6935  C CE2 . TYR E  5  27  ? 187.752 178.654 210.823 1.00 140.97 ? 27   TYR H CE2 1 
ATOM   6936  C CZ  . TYR E  5  27  ? 186.814 179.658 210.709 1.00 140.75 ? 27   TYR H CZ  1 
ATOM   6937  O OH  . TYR E  5  27  ? 185.597 179.529 211.333 1.00 139.51 ? 27   TYR H OH  1 
ATOM   6938  N N   . THR E  5  28  ? 190.941 183.009 208.819 1.00 140.81 ? 28   THR H N   1 
ATOM   6939  C CA  . THR E  5  28  ? 190.464 184.385 208.948 1.00 141.46 ? 28   THR H CA  1 
ATOM   6940  C C   . THR E  5  28  ? 189.028 184.341 209.453 1.00 139.62 ? 28   THR H C   1 
ATOM   6941  O O   . THR E  5  28  ? 188.079 184.185 208.682 1.00 139.68 ? 28   THR H O   1 
ATOM   6942  C CB  . THR E  5  28  ? 190.566 185.125 207.620 1.00 141.58 ? 28   THR H CB  1 
ATOM   6943  O OG1 . THR E  5  28  ? 190.121 184.269 206.559 1.00 143.66 ? 28   THR H OG1 1 
ATOM   6944  C CG2 . THR E  5  28  ? 192.003 185.547 207.355 1.00 140.71 ? 28   THR H CG2 1 
ATOM   6945  N N   . PHE E  5  29  ? 188.882 184.445 210.778 1.00 137.80 ? 29   PHE H N   1 
ATOM   6946  C CA  . PHE E  5  29  ? 187.573 184.342 211.417 1.00 133.71 ? 29   PHE H CA  1 
ATOM   6947  C C   . PHE E  5  29  ? 186.652 185.495 211.028 1.00 133.16 ? 29   PHE H C   1 
ATOM   6948  O O   . PHE E  5  29  ? 185.437 185.301 210.906 1.00 133.46 ? 29   PHE H O   1 
ATOM   6949  C CB  . PHE E  5  29  ? 187.743 184.278 212.936 1.00 133.17 ? 29   PHE H CB  1 
ATOM   6950  C CG  . PHE E  5  29  ? 186.446 184.227 213.692 1.00 132.27 ? 29   PHE H CG  1 
ATOM   6951  C CD1 . PHE E  5  29  ? 185.682 183.071 213.707 1.00 133.40 ? 29   PHE H CD1 1 
ATOM   6952  C CD2 . PHE E  5  29  ? 185.995 185.333 214.398 1.00 129.74 ? 29   PHE H CD2 1 
ATOM   6953  C CE1 . PHE E  5  29  ? 184.489 183.020 214.404 1.00 129.50 ? 29   PHE H CE1 1 
ATOM   6954  C CE2 . PHE E  5  29  ? 184.802 185.289 215.097 1.00 127.54 ? 29   PHE H CE2 1 
ATOM   6955  C CZ  . PHE E  5  29  ? 184.048 184.130 215.100 1.00 127.39 ? 29   PHE H CZ  1 
ATOM   6956  N N   . THR E  5  30  ? 187.210 186.702 210.866 1.00 135.46 ? 30   THR H N   1 
ATOM   6957  C CA  . THR E  5  30  ? 186.408 187.883 210.543 1.00 135.55 ? 30   THR H CA  1 
ATOM   6958  C C   . THR E  5  30  ? 185.712 187.757 209.191 1.00 135.57 ? 30   THR H C   1 
ATOM   6959  O O   . THR E  5  30  ? 184.522 188.068 209.066 1.00 132.25 ? 30   THR H O   1 
ATOM   6960  C CB  . THR E  5  30  ? 187.288 189.133 210.554 1.00 137.94 ? 30   THR H CB  1 
ATOM   6961  O OG1 . THR E  5  30  ? 188.492 188.876 209.820 1.00 143.77 ? 30   THR H OG1 1 
ATOM   6962  C CG2 . THR E  5  30  ? 187.647 189.521 211.972 1.00 127.97 ? 30   THR H CG2 1 
ATOM   6963  N N   . ASP E  5  31  ? 186.434 187.299 208.172 1.00 135.93 ? 31   ASP H N   1 
ATOM   6964  C CA  . ASP E  5  31  ? 185.873 187.148 206.829 1.00 138.29 ? 31   ASP H CA  1 
ATOM   6965  C C   . ASP E  5  31  ? 185.287 185.748 206.632 1.00 136.27 ? 31   ASP H C   1 
ATOM   6966  O O   . ASP E  5  31  ? 185.630 185.026 205.696 1.00 135.61 ? 31   ASP H O   1 
ATOM   6967  C CB  . ASP E  5  31  ? 186.933 187.459 205.779 1.00 143.66 ? 31   ASP H CB  1 
ATOM   6968  C CG  . ASP E  5  31  ? 187.379 188.907 205.814 1.00 146.44 ? 31   ASP H CG  1 
ATOM   6969  O OD1 . ASP E  5  31  ? 186.977 189.632 206.748 1.00 144.66 ? 31   ASP H OD1 1 
ATOM   6970  O OD2 . ASP E  5  31  ? 188.128 189.321 204.904 1.00 151.19 ? 31   ASP H OD2 1 
ATOM   6971  N N   . SER E  5  32  ? 184.371 185.376 207.525 1.00 135.92 ? 32   SER H N   1 
ATOM   6972  C CA  . SER E  5  32  ? 183.804 184.029 207.492 1.00 135.48 ? 32   SER H CA  1 
ATOM   6973  C C   . SER E  5  32  ? 182.472 184.017 208.219 1.00 128.78 ? 32   SER H C   1 
ATOM   6974  O O   . SER E  5  32  ? 182.430 184.246 209.430 1.00 129.12 ? 32   SER H O   1 
ATOM   6975  C CB  . SER E  5  32  ? 184.763 183.020 208.128 1.00 138.07 ? 32   SER H CB  1 
ATOM   6976  O OG  . SER E  5  32  ? 184.949 183.293 209.506 1.00 138.35 ? 32   SER H OG  1 
ATOM   6977  N N   . TYR E  5  33  ? 181.395 183.725 207.488 1.00 120.53 ? 33   TYR H N   1 
ATOM   6978  C CA  . TYR E  5  33  ? 180.102 183.444 208.099 1.00 114.62 ? 33   TYR H CA  1 
ATOM   6979  C C   . TYR E  5  33  ? 180.175 182.187 208.966 1.00 117.77 ? 33   TYR H C   1 
ATOM   6980  O O   . TYR E  5  33  ? 181.032 181.319 208.784 1.00 125.15 ? 33   TYR H O   1 
ATOM   6981  C CB  . TYR E  5  33  ? 179.011 183.282 207.035 1.00 112.98 ? 33   TYR H CB  1 
ATOM   6982  C CG  . TYR E  5  33  ? 178.498 184.560 206.382 1.00 113.22 ? 33   TYR H CG  1 
ATOM   6983  C CD1 . TYR E  5  33  ? 179.363 185.495 205.818 1.00 110.02 ? 33   TYR H CD1 1 
ATOM   6984  C CD2 . TYR E  5  33  ? 177.135 184.826 206.336 1.00 108.90 ? 33   TYR H CD2 1 
ATOM   6985  C CE1 . TYR E  5  33  ? 178.885 186.651 205.228 1.00 104.46 ? 33   TYR H CE1 1 
ATOM   6986  C CE2 . TYR E  5  33  ? 176.648 185.979 205.748 1.00 102.42 ? 33   TYR H CE2 1 
ATOM   6987  C CZ  . TYR E  5  33  ? 177.527 186.887 205.198 1.00 99.40  ? 33   TYR H CZ  1 
ATOM   6988  O OH  . TYR E  5  33  ? 177.043 188.034 204.614 1.00 96.29  ? 33   TYR H OH  1 
ATOM   6989  N N   . MET E  5  34  ? 179.246 182.089 209.917 1.00 115.17 ? 34   MET H N   1 
ATOM   6990  C CA  . MET E  5  34  ? 179.225 180.988 210.875 1.00 117.35 ? 34   MET H CA  1 
ATOM   6991  C C   . MET E  5  34  ? 177.780 180.482 211.001 1.00 116.46 ? 34   MET H C   1 
ATOM   6992  O O   . MET E  5  34  ? 177.123 180.648 212.026 1.00 117.87 ? 34   MET H O   1 
ATOM   6993  C CB  . MET E  5  34  ? 179.860 181.414 212.202 1.00 119.65 ? 34   MET H CB  1 
ATOM   6994  C CG  . MET E  5  34  ? 179.991 180.309 213.258 1.00 120.65 ? 34   MET H CG  1 
ATOM   6995  S SD  . MET E  5  34  ? 181.322 179.161 212.875 1.00 133.23 ? 34   MET H SD  1 
ATOM   6996  C CE  . MET E  5  34  ? 182.712 180.282 212.820 1.00 127.73 ? 34   MET H CE  1 
ATOM   6997  N N   . HIS E  5  35  ? 177.216 180.056 209.862 1.00 116.80 ? 35   HIS H N   1 
ATOM   6998  C CA  . HIS E  5  35  ? 175.847 179.544 209.786 1.00 116.39 ? 35   HIS H CA  1 
ATOM   6999  C C   . HIS E  5  35  ? 175.606 178.435 210.806 1.00 122.05 ? 35   HIS H C   1 
ATOM   7000  O O   . HIS E  5  35  ? 176.496 177.636 211.109 1.00 127.31 ? 35   HIS H O   1 
ATOM   7001  C CB  . HIS E  5  35  ? 175.557 178.996 208.386 1.00 117.63 ? 35   HIS H CB  1 
ATOM   7002  C CG  . HIS E  5  35  ? 175.706 180.005 207.292 1.00 119.78 ? 35   HIS H CG  1 
ATOM   7003  N ND1 . HIS E  5  35  ? 174.632 180.507 206.590 1.00 119.55 ? 35   HIS H ND1 1 
ATOM   7004  C CD2 . HIS E  5  35  ? 176.807 180.581 206.757 1.00 122.17 ? 35   HIS H CD2 1 
ATOM   7005  C CE1 . HIS E  5  35  ? 175.065 181.366 205.685 1.00 119.02 ? 35   HIS H CE1 1 
ATOM   7006  N NE2 . HIS E  5  35  ? 176.381 181.430 205.766 1.00 120.18 ? 35   HIS H NE2 1 
ATOM   7007  N N   . TRP E  5  36  ? 174.384 178.379 211.328 1.00 122.74 ? 36   TRP H N   1 
ATOM   7008  C CA  . TRP E  5  36  ? 173.982 177.336 212.261 1.00 124.82 ? 36   TRP H CA  1 
ATOM   7009  C C   . TRP E  5  36  ? 172.866 176.498 211.658 1.00 130.76 ? 36   TRP H C   1 
ATOM   7010  O O   . TRP E  5  36  ? 171.988 177.015 210.960 1.00 130.59 ? 36   TRP H O   1 
ATOM   7011  C CB  . TRP E  5  36  ? 173.551 177.917 213.609 1.00 122.91 ? 36   TRP H CB  1 
ATOM   7012  C CG  . TRP E  5  36  ? 174.721 178.285 214.466 1.00 126.17 ? 36   TRP H CG  1 
ATOM   7013  C CD1 . TRP E  5  36  ? 175.487 179.406 214.366 1.00 127.81 ? 36   TRP H CD1 1 
ATOM   7014  C CD2 . TRP E  5  36  ? 175.283 177.511 215.532 1.00 126.86 ? 36   TRP H CD2 1 
ATOM   7015  N NE1 . TRP E  5  36  ? 176.478 179.391 215.315 1.00 127.43 ? 36   TRP H NE1 1 
ATOM   7016  C CE2 . TRP E  5  36  ? 176.377 178.236 216.043 1.00 125.92 ? 36   TRP H CE2 1 
ATOM   7017  C CE3 . TRP E  5  36  ? 174.962 176.279 216.109 1.00 130.59 ? 36   TRP H CE3 1 
ATOM   7018  C CZ2 . TRP E  5  36  ? 177.151 177.772 217.102 1.00 126.97 ? 36   TRP H CZ2 1 
ATOM   7019  C CZ3 . TRP E  5  36  ? 175.733 175.820 217.160 1.00 129.92 ? 36   TRP H CZ3 1 
ATOM   7020  C CH2 . TRP E  5  36  ? 176.815 176.564 217.645 1.00 126.66 ? 36   TRP H CH2 1 
ATOM   7021  N N   . VAL E  5  37  ? 172.910 175.201 211.944 1.00 134.19 ? 37   VAL H N   1 
ATOM   7022  C CA  . VAL E  5  37  ? 172.079 174.202 211.283 1.00 134.47 ? 37   VAL H CA  1 
ATOM   7023  C C   . VAL E  5  37  ? 171.529 173.244 212.341 1.00 138.57 ? 37   VAL H C   1 
ATOM   7024  O O   . VAL E  5  37  ? 172.236 172.855 213.279 1.00 139.04 ? 37   VAL H O   1 
ATOM   7025  C CB  . VAL E  5  37  ? 172.855 173.501 210.137 1.00 135.53 ? 37   VAL H CB  1 
ATOM   7026  C CG1 . VAL E  5  37  ? 173.864 172.491 210.621 1.00 138.30 ? 37   VAL H CG1 1 
ATOM   7027  C CG2 . VAL E  5  37  ? 171.905 172.841 209.152 1.00 140.21 ? 37   VAL H CG2 1 
ATOM   7028  N N   . ARG E  5  38  ? 170.222 173.007 212.285 1.00 140.62 ? 38   ARG H N   1 
ATOM   7029  C CA  . ARG E  5  38  ? 169.525 172.157 213.242 1.00 144.75 ? 38   ARG H CA  1 
ATOM   7030  C C   . ARG E  5  38  ? 169.177 170.833 212.578 1.00 150.56 ? 38   ARG H C   1 
ATOM   7031  O O   . ARG E  5  38  ? 168.461 170.813 211.571 1.00 150.41 ? 38   ARG H O   1 
ATOM   7032  C CB  . ARG E  5  38  ? 168.256 172.842 213.748 1.00 143.58 ? 38   ARG H CB  1 
ATOM   7033  C CG  . ARG E  5  38  ? 167.461 172.017 214.737 1.00 145.86 ? 38   ARG H CG  1 
ATOM   7034  C CD  . ARG E  5  38  ? 166.383 172.837 215.424 1.00 142.27 ? 38   ARG H CD  1 
ATOM   7035  N NE  . ARG E  5  38  ? 165.058 172.562 214.882 1.00 143.14 ? 38   ARG H NE  1 
ATOM   7036  C CZ  . ARG E  5  38  ? 163.929 172.680 215.567 1.00 142.83 ? 38   ARG H CZ  1 
ATOM   7037  N NH1 . ARG E  5  38  ? 163.924 173.096 216.823 1.00 141.52 ? 38   ARG H NH1 1 
ATOM   7038  N NH2 . ARG E  5  38  ? 162.776 172.384 214.974 1.00 145.21 ? 38   ARG H NH2 1 
ATOM   7039  N N   . GLN E  5  39  ? 169.675 169.732 213.141 1.00 155.59 ? 39   GLN H N   1 
ATOM   7040  C CA  . GLN E  5  39  ? 169.337 168.399 212.657 1.00 156.47 ? 39   GLN H CA  1 
ATOM   7041  C C   . GLN E  5  39  ? 168.222 167.830 213.523 1.00 159.06 ? 39   GLN H C   1 
ATOM   7042  O O   . GLN E  5  39  ? 168.455 167.467 214.678 1.00 159.61 ? 39   GLN H O   1 
ATOM   7043  C CB  . GLN E  5  39  ? 170.558 167.482 212.695 1.00 156.52 ? 39   GLN H CB  1 
ATOM   7044  C CG  . GLN E  5  39  ? 170.261 166.051 212.267 1.00 159.60 ? 39   GLN H CG  1 
ATOM   7045  C CD  . GLN E  5  39  ? 171.516 165.238 212.033 1.00 165.47 ? 39   GLN H CD  1 
ATOM   7046  O OE1 . GLN E  5  39  ? 172.335 165.572 211.177 1.00 165.77 ? 39   GLN H OE1 1 
ATOM   7047  N NE2 . GLN E  5  39  ? 171.672 164.159 212.792 1.00 169.10 ? 39   GLN H NE2 1 
ATOM   7048  N N   . ALA E  5  40  ? 167.024 167.731 212.953 1.00 161.81 ? 40   ALA H N   1 
ATOM   7049  C CA  . ALA E  5  40  ? 165.928 167.029 213.598 1.00 165.41 ? 40   ALA H CA  1 
ATOM   7050  C C   . ALA E  5  40  ? 166.254 165.534 213.701 1.00 169.20 ? 40   ALA H C   1 
ATOM   7051  O O   . ALA E  5  40  ? 167.002 165.008 212.871 1.00 168.65 ? 40   ALA H O   1 
ATOM   7052  C CB  . ALA E  5  40  ? 164.643 167.262 212.801 1.00 164.54 ? 40   ALA H CB  1 
ATOM   7053  N N   . PRO E  5  41  ? 165.721 164.814 214.738 1.00 170.78 ? 41   PRO H N   1 
ATOM   7054  C CA  . PRO E  5  41  ? 166.192 163.439 214.978 1.00 169.44 ? 41   PRO H CA  1 
ATOM   7055  C C   . PRO E  5  41  ? 165.750 162.449 213.906 1.00 169.66 ? 41   PRO H C   1 
ATOM   7056  O O   . PRO E  5  41  ? 164.575 162.076 213.820 1.00 168.85 ? 41   PRO H O   1 
ATOM   7057  C CB  . PRO E  5  41  ? 165.614 163.108 216.360 1.00 166.19 ? 41   PRO H CB  1 
ATOM   7058  C CG  . PRO E  5  41  ? 164.395 163.930 216.471 1.00 165.29 ? 41   PRO H CG  1 
ATOM   7059  C CD  . PRO E  5  41  ? 164.688 165.206 215.723 1.00 167.78 ? 41   PRO H CD  1 
ATOM   7060  N N   . GLY E  5  42  ? 166.712 162.003 213.102 1.00 168.01 ? 42   GLY H N   1 
ATOM   7061  C CA  . GLY E  5  42  ? 166.446 161.150 211.952 1.00 168.12 ? 42   GLY H CA  1 
ATOM   7062  C C   . GLY E  5  42  ? 165.533 161.779 210.922 1.00 169.83 ? 42   GLY H C   1 
ATOM   7063  O O   . GLY E  5  42  ? 164.663 161.099 210.363 1.00 172.06 ? 42   GLY H O   1 
ATOM   7064  N N   . GLN E  5  43  ? 165.714 163.071 210.659 1.00 168.51 ? 43   GLN H N   1 
ATOM   7065  C CA  . GLN E  5  43  ? 164.808 163.839 209.817 1.00 166.43 ? 43   GLN H CA  1 
ATOM   7066  C C   . GLN E  5  43  ? 165.621 164.903 209.088 1.00 165.03 ? 43   GLN H C   1 
ATOM   7067  O O   . GLN E  5  43  ? 166.842 164.991 209.245 1.00 165.21 ? 43   GLN H O   1 
ATOM   7068  C CB  . GLN E  5  43  ? 163.674 164.453 210.642 1.00 164.18 ? 43   GLN H CB  1 
ATOM   7069  C CG  . GLN E  5  43  ? 162.393 163.639 210.651 1.00 162.04 ? 43   GLN H CG  1 
ATOM   7070  C CD  . GLN E  5  43  ? 161.277 164.328 211.410 1.00 158.13 ? 43   GLN H CD  1 
ATOM   7071  O OE1 . GLN E  5  43  ? 161.223 164.277 212.639 1.00 154.80 ? 43   GLN H OE1 1 
ATOM   7072  N NE2 . GLN E  5  43  ? 160.378 164.979 210.681 1.00 156.68 ? 43   GLN H NE2 1 
ATOM   7073  N N   . GLY E  5  44  ? 164.933 165.692 208.259 1.00 163.67 ? 44   GLY H N   1 
ATOM   7074  C CA  . GLY E  5  44  ? 165.599 166.722 207.488 1.00 163.65 ? 44   GLY H CA  1 
ATOM   7075  C C   . GLY E  5  44  ? 166.169 167.834 208.349 1.00 159.73 ? 44   GLY H C   1 
ATOM   7076  O O   . GLY E  5  44  ? 165.718 168.100 209.463 1.00 158.21 ? 44   GLY H O   1 
ATOM   7077  N N   . LEU E  5  45  ? 167.193 168.495 207.811 1.00 158.75 ? 45   LEU H N   1 
ATOM   7078  C CA  . LEU E  5  45  ? 167.855 169.584 208.512 1.00 152.42 ? 45   LEU H CA  1 
ATOM   7079  C C   . LEU E  5  45  ? 167.013 170.857 208.446 1.00 150.90 ? 45   LEU H C   1 
ATOM   7080  O O   . LEU E  5  45  ? 165.966 170.918 207.796 1.00 149.46 ? 45   LEU H O   1 
ATOM   7081  C CB  . LEU E  5  45  ? 169.244 169.846 207.931 1.00 149.82 ? 45   LEU H CB  1 
ATOM   7082  C CG  . LEU E  5  45  ? 170.259 168.709 207.798 1.00 150.86 ? 45   LEU H CG  1 
ATOM   7083  C CD1 . LEU E  5  45  ? 171.602 169.201 207.292 1.00 147.69 ? 45   LEU H CD1 1 
ATOM   7084  C CD2 . LEU E  5  45  ? 170.423 167.947 209.077 1.00 153.79 ? 45   LEU H CD2 1 
ATOM   7085  N N   . GLU E  5  46  ? 167.495 171.895 209.124 1.00 148.86 ? 46   GLU H N   1 
ATOM   7086  C CA  . GLU E  5  46  ? 166.831 173.189 209.155 1.00 142.75 ? 46   GLU H CA  1 
ATOM   7087  C C   . GLU E  5  46  ? 167.903 174.252 209.332 1.00 137.14 ? 46   GLU H C   1 
ATOM   7088  O O   . GLU E  5  46  ? 168.969 173.994 209.891 1.00 133.43 ? 46   GLU H O   1 
ATOM   7089  C CB  . GLU E  5  46  ? 165.787 173.273 210.281 1.00 139.60 ? 46   GLU H CB  1 
ATOM   7090  C CG  . GLU E  5  46  ? 164.338 172.962 209.873 1.00 136.23 ? 46   GLU H CG  1 
ATOM   7091  C CD  . GLU E  5  46  ? 163.673 174.025 208.995 1.00 133.32 ? 46   GLU H CD  1 
ATOM   7092  O OE1 . GLU E  5  46  ? 164.262 175.099 208.743 1.00 130.16 ? 46   GLU H OE1 1 
ATOM   7093  O OE2 . GLU E  5  46  ? 162.535 173.774 208.547 1.00 135.16 ? 46   GLU H OE2 1 
ATOM   7094  N N   . TRP E  5  47  ? 167.590 175.466 208.900 1.00 133.60 ? 47   TRP H N   1 
ATOM   7095  C CA  . TRP E  5  47  ? 168.540 176.576 208.936 1.00 130.11 ? 47   TRP H CA  1 
ATOM   7096  C C   . TRP E  5  47  ? 168.189 177.491 210.102 1.00 131.24 ? 47   TRP H C   1 
ATOM   7097  O O   . TRP E  5  47  ? 167.186 178.206 210.063 1.00 128.54 ? 47   TRP H O   1 
ATOM   7098  C CB  . TRP E  5  47  ? 168.538 177.333 207.613 1.00 129.01 ? 47   TRP H CB  1 
ATOM   7099  C CG  . TRP E  5  47  ? 169.147 178.696 207.700 1.00 125.24 ? 47   TRP H CG  1 
ATOM   7100  C CD1 . TRP E  5  47  ? 170.473 178.998 207.785 1.00 121.79 ? 47   TRP H CD1 1 
ATOM   7101  C CD2 . TRP E  5  47  ? 168.448 179.946 207.718 1.00 123.44 ? 47   TRP H CD2 1 
ATOM   7102  N NE1 . TRP E  5  47  ? 170.645 180.359 207.853 1.00 119.64 ? 47   TRP H NE1 1 
ATOM   7103  C CE2 . TRP E  5  47  ? 169.416 180.963 207.813 1.00 120.57 ? 47   TRP H CE2 1 
ATOM   7104  C CE3 . TRP E  5  47  ? 167.098 180.303 207.660 1.00 121.93 ? 47   TRP H CE3 1 
ATOM   7105  C CZ2 . TRP E  5  47  ? 169.076 182.312 207.854 1.00 117.56 ? 47   TRP H CZ2 1 
ATOM   7106  C CZ3 . TRP E  5  47  ? 166.763 181.641 207.703 1.00 118.18 ? 47   TRP H CZ3 1 
ATOM   7107  C CH2 . TRP E  5  47  ? 167.747 182.630 207.796 1.00 116.38 ? 47   TRP H CH2 1 
ATOM   7108  N N   . MET E  5  48  ? 168.985 177.413 211.170 1.00 132.22 ? 48   MET H N   1 
ATOM   7109  C CA  . MET E  5  48  ? 168.751 178.273 212.325 1.00 129.37 ? 48   MET H CA  1 
ATOM   7110  C C   . MET E  5  48  ? 169.058 179.728 211.995 1.00 125.17 ? 48   MET H C   1 
ATOM   7111  O O   . MET E  5  48  ? 168.234 180.617 212.242 1.00 122.12 ? 48   MET H O   1 
ATOM   7112  C CB  . MET E  5  48  ? 169.591 177.800 213.509 1.00 129.00 ? 48   MET H CB  1 
ATOM   7113  C CG  . MET E  5  48  ? 169.286 176.384 213.935 1.00 135.31 ? 48   MET H CG  1 
ATOM   7114  S SD  . MET E  5  48  ? 169.414 176.151 215.712 1.00 145.10 ? 48   MET H SD  1 
ATOM   7115  C CE  . MET E  5  48  ? 167.777 176.637 216.247 1.00 138.32 ? 48   MET H CE  1 
ATOM   7116  N N   . GLY E  5  49  ? 170.229 179.992 211.436 1.00 123.56 ? 49   GLY H N   1 
ATOM   7117  C CA  . GLY E  5  49  ? 170.611 181.361 211.164 1.00 118.99 ? 49   GLY H CA  1 
ATOM   7118  C C   . GLY E  5  49  ? 172.106 181.527 211.034 1.00 116.76 ? 49   GLY H C   1 
ATOM   7119  O O   . GLY E  5  49  ? 172.900 180.740 211.552 1.00 119.95 ? 49   GLY H O   1 
ATOM   7120  N N   . TRP E  5  50  ? 172.492 182.585 210.323 1.00 109.58 ? 50   TRP H N   1 
ATOM   7121  C CA  . TRP E  5  50  ? 173.889 182.933 210.113 1.00 108.27 ? 50   TRP H CA  1 
ATOM   7122  C C   . TRP E  5  50  ? 174.243 184.166 210.935 1.00 103.70 ? 50   TRP H C   1 
ATOM   7123  O O   . TRP E  5  50  ? 173.371 184.919 211.374 1.00 105.52 ? 50   TRP H O   1 
ATOM   7124  C CB  . TRP E  5  50  ? 174.190 183.196 208.633 1.00 108.50 ? 50   TRP H CB  1 
ATOM   7125  C CG  . TRP E  5  50  ? 173.235 184.125 207.951 1.00 106.00 ? 50   TRP H CG  1 
ATOM   7126  C CD1 . TRP E  5  50  ? 172.102 183.786 207.277 1.00 108.27 ? 50   TRP H CD1 1 
ATOM   7127  C CD2 . TRP E  5  50  ? 173.359 185.548 207.836 1.00 102.40 ? 50   TRP H CD2 1 
ATOM   7128  N NE1 . TRP E  5  50  ? 171.495 184.911 206.772 1.00 104.06 ? 50   TRP H NE1 1 
ATOM   7129  C CE2 . TRP E  5  50  ? 172.250 186.006 207.101 1.00 100.73 ? 50   TRP H CE2 1 
ATOM   7130  C CE3 . TRP E  5  50  ? 174.293 186.480 208.298 1.00 102.59 ? 50   TRP H CE3 1 
ATOM   7131  C CZ2 . TRP E  5  50  ? 172.056 187.355 206.805 1.00 96.32  ? 50   TRP H CZ2 1 
ATOM   7132  C CZ3 . TRP E  5  50  ? 174.095 187.819 208.007 1.00 100.88 ? 50   TRP H CZ3 1 
ATOM   7133  C CH2 . TRP E  5  50  ? 172.984 188.243 207.271 1.00 96.18  ? 50   TRP H CH2 1 
ATOM   7134  N N   . ILE E  5  51  ? 175.544 184.366 211.139 1.00 104.30 ? 51   ILE H N   1 
ATOM   7135  C CA  . ILE E  5  51  ? 176.053 185.487 211.924 1.00 102.33 ? 51   ILE H CA  1 
ATOM   7136  C C   . ILE E  5  51  ? 177.358 185.969 211.291 1.00 102.07 ? 51   ILE H C   1 
ATOM   7137  O O   . ILE E  5  51  ? 178.367 185.252 211.306 1.00 109.33 ? 51   ILE H O   1 
ATOM   7138  C CB  . ILE E  5  51  ? 176.245 185.129 213.412 1.00 105.02 ? 51   ILE H CB  1 
ATOM   7139  C CG1 . ILE E  5  51  ? 177.090 186.183 214.139 1.00 105.82 ? 51   ILE H CG1 1 
ATOM   7140  C CG2 . ILE E  5  51  ? 176.747 183.687 213.604 1.00 107.75 ? 51   ILE H CG2 1 
ATOM   7141  C CD1 . ILE E  5  51  ? 176.949 186.146 215.642 1.00 110.78 ? 51   ILE H CD1 1 
ATOM   7142  N N   . ASN E  5  52  ? 177.318 187.138 210.666 1.00 94.31  ? 52   ASN H N   1 
ATOM   7143  C CA  . ASN E  5  52  ? 178.544 187.814 210.258 1.00 96.70  ? 52   ASN H CA  1 
ATOM   7144  C C   . ASN E  5  52  ? 179.291 188.255 211.511 1.00 105.76 ? 52   ASN H C   1 
ATOM   7145  O O   . ASN E  5  52  ? 178.743 189.032 212.303 1.00 111.73 ? 52   ASN H O   1 
ATOM   7146  C CB  . ASN E  5  52  ? 178.223 189.009 209.369 1.00 96.64  ? 52   ASN H CB  1 
ATOM   7147  C CG  . ASN E  5  52  ? 179.316 189.293 208.362 1.00 100.61 ? 52   ASN H CG  1 
ATOM   7148  O OD1 . ASN E  5  52  ? 180.485 189.425 208.714 1.00 101.09 ? 52   ASN H OD1 1 
ATOM   7149  N ND2 . ASN E  5  52  ? 178.936 189.395 207.095 1.00 105.26 ? 52   ASN H ND2 1 
ATOM   7150  N N   . PRO E  5  53  A 180.524 187.799 211.735 1.00 107.67 ? 52   PRO H N   1 
ATOM   7151  C CA  . PRO E  5  53  A 181.174 188.031 213.033 1.00 106.69 ? 52   PRO H CA  1 
ATOM   7152  C C   . PRO E  5  53  A 181.899 189.359 213.198 1.00 104.95 ? 52   PRO H C   1 
ATOM   7153  O O   . PRO E  5  53  A 182.173 189.744 214.340 1.00 108.05 ? 52   PRO H O   1 
ATOM   7154  C CB  . PRO E  5  53  A 182.161 186.865 213.126 1.00 111.99 ? 52   PRO H CB  1 
ATOM   7155  C CG  . PRO E  5  53  A 182.523 186.585 211.714 1.00 118.39 ? 52   PRO H CG  1 
ATOM   7156  C CD  . PRO E  5  53  A 181.380 187.022 210.827 1.00 110.67 ? 52   PRO H CD  1 
ATOM   7157  N N   . ASN E  5  54  ? 182.114 190.088 212.100 1.00 105.23 ? 53   ASN H N   1 
ATOM   7158  C CA  . ASN E  5  54  ? 182.791 191.411 212.178 1.00 106.68 ? 53   ASN H CA  1 
ATOM   7159  C C   . ASN E  5  54  ? 181.815 192.483 212.682 1.00 103.66 ? 53   ASN H C   1 
ATOM   7160  O O   . ASN E  5  54  ? 182.298 193.518 213.182 1.00 102.73 ? 53   ASN H O   1 
ATOM   7161  C CB  . ASN E  5  54  ? 183.417 191.815 210.841 1.00 109.11 ? 53   ASN H CB  1 
ATOM   7162  C CG  . ASN E  5  54  ? 182.503 191.560 209.662 1.00 104.97 ? 53   ASN H CG  1 
ATOM   7163  O OD1 . ASN E  5  54  ? 181.479 192.222 209.509 1.00 102.16 ? 53   ASN H OD1 1 
ATOM   7164  N ND2 . ASN E  5  54  ? 182.864 190.598 208.828 1.00 105.19 ? 53   ASN H ND2 1 
ATOM   7165  N N   . TYR E  5  55  ? 180.503 192.258 212.550 1.00 101.50 ? 54   TYR H N   1 
ATOM   7166  C CA  . TYR E  5  55  ? 179.518 193.308 212.941 1.00 98.98  ? 54   TYR H CA  1 
ATOM   7167  C C   . TYR E  5  55  ? 178.402 192.690 213.782 1.00 97.25  ? 54   TYR H C   1 
ATOM   7168  O O   . TYR E  5  55  ? 177.692 193.443 214.482 1.00 97.14  ? 54   TYR H O   1 
ATOM   7169  C CB  . TYR E  5  55  ? 179.019 194.033 211.687 1.00 95.45  ? 54   TYR H CB  1 
ATOM   7170  C CG  . TYR E  5  55  ? 179.768 195.336 211.450 1.00 96.44  ? 54   TYR H CG  1 
ATOM   7171  C CD1 . TYR E  5  55  ? 179.830 196.312 212.437 1.00 90.34  ? 54   TYR H CD1 1 
ATOM   7172  C CD2 . TYR E  5  55  ? 180.435 195.578 210.256 1.00 97.19  ? 54   TYR H CD2 1 
ATOM   7173  C CE1 . TYR E  5  55  ? 180.514 197.498 212.236 1.00 88.60  ? 54   TYR H CE1 1 
ATOM   7174  C CE2 . TYR E  5  55  ? 181.124 196.760 210.044 1.00 96.80  ? 54   TYR H CE2 1 
ATOM   7175  C CZ  . TYR E  5  55  ? 181.163 197.723 211.036 1.00 94.91  ? 54   TYR H CZ  1 
ATOM   7176  O OH  . TYR E  5  55  ? 181.842 198.890 210.834 1.00 91.34  ? 54   TYR H OH  1 
ATOM   7177  N N   . GLY E  5  56  ? 178.223 191.372 213.698 1.00 95.58  ? 55   GLY H N   1 
ATOM   7178  C CA  . GLY E  5  56  ? 177.247 190.691 214.560 1.00 90.78  ? 55   GLY H CA  1 
ATOM   7179  C C   . GLY E  5  56  ? 175.940 190.632 213.811 1.00 89.77  ? 55   GLY H C   1 
ATOM   7180  O O   . GLY E  5  56  ? 175.010 189.983 214.279 1.00 91.02  ? 55   GLY H O   1 
ATOM   7181  N N   . ALA E  5  57  ? 175.892 191.278 212.656 1.00 91.08  ? 56   ALA H N   1 
ATOM   7182  C CA  . ALA E  5  57  ? 174.677 191.264 211.848 1.00 92.35  ? 56   ALA H CA  1 
ATOM   7183  C C   . ALA E  5  57  ? 174.146 189.853 211.650 1.00 94.15  ? 56   ALA H C   1 
ATOM   7184  O O   . ALA E  5  57  ? 174.773 189.030 210.976 1.00 95.75  ? 56   ALA H O   1 
ATOM   7185  C CB  . ALA E  5  57  ? 174.933 191.923 210.491 1.00 88.04  ? 56   ALA H CB  1 
ATOM   7186  N N   . THR E  5  58  ? 172.988 189.573 212.236 1.00 93.47  ? 57   THR H N   1 
ATOM   7187  C CA  . THR E  5  58  ? 172.454 188.226 212.313 1.00 93.33  ? 57   THR H CA  1 
ATOM   7188  C C   . THR E  5  58  ? 171.049 188.176 211.730 1.00 94.52  ? 57   THR H C   1 
ATOM   7189  O O   . THR E  5  58  ? 170.312 189.167 211.736 1.00 95.33  ? 57   THR H O   1 
ATOM   7190  C CB  . THR E  5  58  ? 172.450 187.710 213.760 1.00 92.12  ? 57   THR H CB  1 
ATOM   7191  O OG1 . THR E  5  58  ? 171.896 186.389 213.796 1.00 97.80  ? 57   THR H OG1 1 
ATOM   7192  C CG2 . THR E  5  58  ? 171.654 188.632 214.673 1.00 93.16  ? 57   THR H CG2 1 
ATOM   7193  N N   . ASN E  5  59  ? 170.705 187.012 211.189 1.00 96.06  ? 58   ASN H N   1 
ATOM   7194  C CA  . ASN E  5  59  ? 169.383 186.756 210.633 1.00 96.13  ? 58   ASN H CA  1 
ATOM   7195  C C   . ASN E  5  59  ? 168.995 185.350 211.051 1.00 102.12 ? 58   ASN H C   1 
ATOM   7196  O O   . ASN E  5  59  ? 169.683 184.393 210.695 1.00 102.74 ? 58   ASN H O   1 
ATOM   7197  C CB  . ASN E  5  59  ? 169.392 186.895 209.106 1.00 97.83  ? 58   ASN H CB  1 
ATOM   7198  C CG  . ASN E  5  59  ? 168.007 186.794 208.481 1.00 100.99 ? 58   ASN H CG  1 
ATOM   7199  O OD1 . ASN E  5  59  ? 167.001 186.619 209.165 1.00 102.68 ? 58   ASN H OD1 1 
ATOM   7200  N ND2 . ASN E  5  59  ? 167.956 186.906 207.159 1.00 96.14  ? 58   ASN H ND2 1 
ATOM   7201  N N   . TYR E  5  60  ? 167.891 185.225 211.775 1.00 107.74 ? 59   TYR H N   1 
ATOM   7202  C CA  . TYR E  5  60  ? 167.387 183.930 212.199 1.00 109.53 ? 59   TYR H CA  1 
ATOM   7203  C C   . TYR E  5  60  ? 166.211 183.505 211.329 1.00 113.70 ? 59   TYR H C   1 
ATOM   7204  O O   . TYR E  5  60  ? 165.729 184.249 210.473 1.00 110.00 ? 59   TYR H O   1 
ATOM   7205  C CB  . TYR E  5  60  ? 166.968 183.952 213.673 1.00 104.87 ? 59   TYR H CB  1 
ATOM   7206  C CG  . TYR E  5  60  ? 167.874 184.739 214.593 1.00 102.54 ? 59   TYR H CG  1 
ATOM   7207  C CD1 . TYR E  5  60  ? 169.074 184.203 215.035 1.00 103.61 ? 59   TYR H CD1 1 
ATOM   7208  C CD2 . TYR E  5  60  ? 167.511 186.000 215.050 1.00 102.38 ? 59   TYR H CD2 1 
ATOM   7209  C CE1 . TYR E  5  60  ? 169.902 184.905 215.891 1.00 106.01 ? 59   TYR H CE1 1 
ATOM   7210  C CE2 . TYR E  5  60  ? 168.333 186.713 215.906 1.00 101.94 ? 59   TYR H CE2 1 
ATOM   7211  C CZ  . TYR E  5  60  ? 169.527 186.159 216.321 1.00 106.73 ? 59   TYR H CZ  1 
ATOM   7212  O OH  . TYR E  5  60  ? 170.350 186.861 217.172 1.00 109.15 ? 59   TYR H OH  1 
ATOM   7213  N N   . ALA E  5  61  ? 165.749 182.282 211.566 1.00 118.45 ? 60   ALA H N   1 
ATOM   7214  C CA  . ALA E  5  61  ? 164.632 181.739 210.816 1.00 118.79 ? 60   ALA H CA  1 
ATOM   7215  C C   . ALA E  5  61  ? 163.317 182.235 211.404 1.00 119.17 ? 60   ALA H C   1 
ATOM   7216  O O   . ALA E  5  61  ? 163.247 182.667 212.557 1.00 121.86 ? 60   ALA H O   1 
ATOM   7217  C CB  . ALA E  5  61  ? 164.664 180.212 210.821 1.00 115.56 ? 60   ALA H CB  1 
ATOM   7218  N N   . HIS E  5  62  ? 162.271 182.196 210.571 1.00 115.22 ? 61   HIS H N   1 
ATOM   7219  C CA  . HIS E  5  62  ? 160.933 182.600 210.998 1.00 114.09 ? 61   HIS H CA  1 
ATOM   7220  C C   . HIS E  5  62  ? 160.389 181.726 212.121 1.00 118.14 ? 61   HIS H C   1 
ATOM   7221  O O   . HIS E  5  62  ? 159.551 182.183 212.908 1.00 119.68 ? 61   HIS H O   1 
ATOM   7222  C CB  . HIS E  5  62  ? 159.975 182.545 209.817 1.00 109.60 ? 61   HIS H CB  1 
ATOM   7223  C CG  . HIS E  5  62  ? 159.870 183.822 209.050 1.00 107.58 ? 61   HIS H CG  1 
ATOM   7224  N ND1 . HIS E  5  62  ? 158.898 184.035 208.097 1.00 113.05 ? 61   HIS H ND1 1 
ATOM   7225  C CD2 . HIS E  5  62  ? 160.609 184.953 209.094 1.00 107.96 ? 61   HIS H CD2 1 
ATOM   7226  C CE1 . HIS E  5  62  ? 159.045 185.242 207.583 1.00 110.58 ? 61   HIS H CE1 1 
ATOM   7227  N NE2 . HIS E  5  62  ? 160.077 185.819 208.170 1.00 108.18 ? 61   HIS H NE2 1 
ATOM   7228  N N   . LYS E  5  63  ? 160.828 180.468 212.196 1.00 115.97 ? 62   LYS H N   1 
ATOM   7229  C CA  . LYS E  5  63  ? 160.335 179.567 213.231 1.00 118.79 ? 62   LYS H CA  1 
ATOM   7230  C C   . LYS E  5  63  ? 160.865 179.970 214.601 1.00 120.72 ? 62   LYS H C   1 
ATOM   7231  O O   . LYS E  5  63  ? 160.103 180.064 215.571 1.00 122.58 ? 62   LYS H O   1 
ATOM   7232  C CB  . LYS E  5  63  ? 160.726 178.127 212.899 1.00 118.96 ? 62   LYS H CB  1 
ATOM   7233  C CG  . LYS E  5  63  ? 159.750 177.087 213.421 1.00 121.06 ? 62   LYS H CG  1 
ATOM   7234  C CD  . LYS E  5  63  ? 158.439 177.135 212.652 1.00 118.47 ? 62   LYS H CD  1 
ATOM   7235  C CE  . LYS E  5  63  ? 157.546 175.958 213.006 1.00 118.08 ? 62   LYS H CE  1 
ATOM   7236  N NZ  . LYS E  5  63  ? 156.105 176.332 212.985 1.00 121.73 ? 62   LYS H NZ  1 
ATOM   7237  N N   . PHE E  5  64  ? 162.170 180.219 214.699 1.00 120.95 ? 63   PHE H N   1 
ATOM   7238  C CA  . PHE E  5  64  ? 162.815 180.532 215.968 1.00 120.36 ? 63   PHE H CA  1 
ATOM   7239  C C   . PHE E  5  64  ? 163.087 182.024 216.127 1.00 117.71 ? 63   PHE H C   1 
ATOM   7240  O O   . PHE E  5  64  ? 164.031 182.407 216.825 1.00 116.39 ? 63   PHE H O   1 
ATOM   7241  C CB  . PHE E  5  64  ? 164.120 179.747 216.111 1.00 123.15 ? 63   PHE H CB  1 
ATOM   7242  C CG  . PHE E  5  64  ? 164.094 178.386 215.469 1.00 129.65 ? 63   PHE H CG  1 
ATOM   7243  C CD1 . PHE E  5  64  ? 163.189 177.415 215.882 1.00 131.55 ? 63   PHE H CD1 1 
ATOM   7244  C CD2 . PHE E  5  64  ? 164.972 178.082 214.440 1.00 131.57 ? 63   PHE H CD2 1 
ATOM   7245  C CE1 . PHE E  5  64  ? 163.167 176.168 215.284 1.00 131.17 ? 63   PHE H CE1 1 
ATOM   7246  C CE2 . PHE E  5  64  ? 164.957 176.837 213.839 1.00 134.34 ? 63   PHE H CE2 1 
ATOM   7247  C CZ  . PHE E  5  64  ? 164.053 175.880 214.261 1.00 134.42 ? 63   PHE H CZ  1 
ATOM   7248  N N   . GLN E  5  65  ? 162.279 182.880 215.505 1.00 117.00 ? 64   GLN H N   1 
ATOM   7249  C CA  . GLN E  5  65  ? 162.495 184.319 215.609 1.00 116.35 ? 64   GLN H CA  1 
ATOM   7250  C C   . GLN E  5  65  ? 161.869 184.811 216.906 1.00 120.07 ? 64   GLN H C   1 
ATOM   7251  O O   . GLN E  5  65  ? 160.641 184.830 217.044 1.00 122.08 ? 64   GLN H O   1 
ATOM   7252  C CB  . GLN E  5  65  ? 161.904 185.052 214.406 1.00 113.46 ? 64   GLN H CB  1 
ATOM   7253  C CG  . GLN E  5  65  ? 162.084 186.578 214.422 1.00 109.27 ? 64   GLN H CG  1 
ATOM   7254  C CD  . GLN E  5  65  ? 163.540 187.052 214.472 1.00 107.04 ? 64   GLN H CD  1 
ATOM   7255  O OE1 . GLN E  5  65  ? 164.468 186.338 214.085 1.00 108.95 ? 64   GLN H OE1 1 
ATOM   7256  N NE2 . GLN E  5  65  ? 163.740 188.264 214.975 1.00 102.35 ? 64   GLN H NE2 1 
ATOM   7257  N N   . GLY E  5  66  ? 162.707 185.211 217.859 1.00 120.76 ? 65   GLY H N   1 
ATOM   7258  C CA  . GLY E  5  66  ? 162.257 185.692 219.145 1.00 120.70 ? 65   GLY H CA  1 
ATOM   7259  C C   . GLY E  5  66  ? 162.648 184.798 220.298 1.00 117.80 ? 65   GLY H C   1 
ATOM   7260  O O   . GLY E  5  66  ? 162.613 185.241 221.453 1.00 117.06 ? 65   GLY H O   1 
ATOM   7261  N N   . ARG E  5  67  ? 163.019 183.549 220.014 1.00 116.61 ? 66   ARG H N   1 
ATOM   7262  C CA  . ARG E  5  67  ? 163.386 182.584 221.035 1.00 118.52 ? 66   ARG H CA  1 
ATOM   7263  C C   . ARG E  5  67  ? 164.892 182.338 221.097 1.00 118.14 ? 66   ARG H C   1 
ATOM   7264  O O   . ARG E  5  67  ? 165.383 181.823 222.109 1.00 121.81 ? 66   ARG H O   1 
ATOM   7265  C CB  . ARG E  5  67  ? 162.622 181.272 220.752 1.00 123.13 ? 66   ARG H CB  1 
ATOM   7266  C CG  . ARG E  5  67  ? 162.736 180.136 221.757 1.00 128.12 ? 66   ARG H CG  1 
ATOM   7267  C CD  . ARG E  5  67  ? 161.485 179.255 221.761 1.00 133.03 ? 66   ARG H CD  1 
ATOM   7268  N NE  . ARG E  5  67  ? 161.242 178.555 220.501 1.00 138.26 ? 66   ARG H NE  1 
ATOM   7269  C CZ  . ARG E  5  67  ? 161.985 177.574 219.998 1.00 138.52 ? 66   ARG H CZ  1 
ATOM   7270  N NH1 . ARG E  5  67  ? 163.025 177.076 220.652 1.00 135.32 ? 66   ARG H NH1 1 
ATOM   7271  N NH2 . ARG E  5  67  ? 161.665 177.062 218.814 1.00 138.96 ? 66   ARG H NH2 1 
ATOM   7272  N N   . VAL E  5  68  ? 165.651 182.799 220.103 1.00 115.20 ? 67   VAL H N   1 
ATOM   7273  C CA  . VAL E  5  68  ? 167.072 182.499 220.002 1.00 116.97 ? 67   VAL H CA  1 
ATOM   7274  C C   . VAL E  5  68  ? 167.817 183.823 219.856 1.00 115.04 ? 67   VAL H C   1 
ATOM   7275  O O   . VAL E  5  68  ? 167.228 184.863 219.555 1.00 112.77 ? 67   VAL H O   1 
ATOM   7276  C CB  . VAL E  5  68  ? 167.357 181.539 218.810 1.00 117.09 ? 67   VAL H CB  1 
ATOM   7277  C CG1 . VAL E  5  68  ? 167.284 182.271 217.481 1.00 114.96 ? 67   VAL H CG1 1 
ATOM   7278  C CG2 . VAL E  5  68  ? 168.663 180.734 218.973 1.00 118.12 ? 67   VAL H CG2 1 
ATOM   7279  N N   . THR E  5  69  ? 169.130 183.775 220.085 1.00 117.41 ? 68   THR H N   1 
ATOM   7280  C CA  . THR E  5  69  ? 170.006 184.932 219.979 1.00 117.01 ? 68   THR H CA  1 
ATOM   7281  C C   . THR E  5  69  ? 171.410 184.392 219.726 1.00 118.41 ? 68   THR H C   1 
ATOM   7282  O O   . THR E  5  69  ? 171.787 183.364 220.294 1.00 123.56 ? 68   THR H O   1 
ATOM   7283  C CB  . THR E  5  69  ? 169.923 185.779 221.270 1.00 116.31 ? 68   THR H CB  1 
ATOM   7284  O OG1 . THR E  5  69  ? 168.666 186.467 221.307 1.00 112.61 ? 68   THR H OG1 1 
ATOM   7285  C CG2 . THR E  5  69  ? 171.038 186.820 221.385 1.00 115.57 ? 68   THR H CG2 1 
ATOM   7286  N N   . MET E  5  70  ? 172.094 184.990 218.731 1.00 112.42 ? 69   MET H N   1 
ATOM   7287  C CA  . MET E  5  70  ? 173.417 184.471 218.285 1.00 112.71 ? 69   MET H CA  1 
ATOM   7288  C C   . MET E  5  70  ? 174.546 185.486 218.456 1.00 111.80 ? 69   MET H C   1 
ATOM   7289  O O   . MET E  5  70  ? 174.735 186.270 217.538 1.00 107.10 ? 69   MET H O   1 
ATOM   7290  C CB  . MET E  5  70  ? 173.361 184.135 216.798 1.00 112.64 ? 69   MET H CB  1 
ATOM   7291  C CG  . MET E  5  70  ? 173.259 182.657 216.497 1.00 118.62 ? 69   MET H CG  1 
ATOM   7292  S SD  . MET E  5  70  ? 172.810 182.358 214.769 1.00 127.75 ? 69   MET H SD  1 
ATOM   7293  C CE  . MET E  5  70  ? 171.433 181.232 214.973 1.00 118.03 ? 69   MET H CE  1 
ATOM   7294  N N   . THR E  5  71  ? 175.204 185.518 219.614 1.00 117.42 ? 70   THR H N   1 
ATOM   7295  C CA  . THR E  5  71  ? 176.375 186.386 219.911 1.00 117.16 ? 70   THR H CA  1 
ATOM   7296  C C   . THR E  5  71  ? 177.638 185.873 219.232 1.00 118.14 ? 70   THR H C   1 
ATOM   7297  O O   . THR E  5  71  ? 177.667 184.689 218.932 1.00 120.27 ? 70   THR H O   1 
ATOM   7298  C CB  . THR E  5  71  ? 176.669 186.376 221.411 1.00 117.52 ? 70   THR H CB  1 
ATOM   7299  O OG1 . THR E  5  71  ? 175.525 186.890 222.093 1.00 116.25 ? 70   THR H OG1 1 
ATOM   7300  C CG2 . THR E  5  71  ? 177.894 187.183 221.779 1.00 114.44 ? 70   THR H CG2 1 
ATOM   7301  N N   . ARG E  5  72  ? 178.639 186.722 219.023 1.00 120.40 ? 71   ARG H N   1 
ATOM   7302  C CA  . ARG E  5  72  ? 179.922 186.200 218.482 1.00 122.66 ? 71   ARG H CA  1 
ATOM   7303  C C   . ARG E  5  72  ? 181.067 186.865 219.244 1.00 124.86 ? 71   ARG H C   1 
ATOM   7304  O O   . ARG E  5  72  ? 180.897 188.019 219.689 1.00 127.27 ? 71   ARG H O   1 
ATOM   7305  C CB  . ARG E  5  72  ? 180.041 186.433 216.973 1.00 119.43 ? 71   ARG H CB  1 
ATOM   7306  C CG  . ARG E  5  72  ? 180.682 187.756 216.586 1.00 116.09 ? 71   ARG H CG  1 
ATOM   7307  C CD  . ARG E  5  72  ? 179.672 188.884 216.513 1.00 115.10 ? 71   ARG H CD  1 
ATOM   7308  N NE  . ARG E  5  72  ? 180.304 190.152 216.185 1.00 113.93 ? 71   ARG H NE  1 
ATOM   7309  C CZ  . ARG E  5  72  ? 181.013 190.882 217.037 1.00 112.99 ? 71   ARG H CZ  1 
ATOM   7310  N NH1 . ARG E  5  72  ? 180.401 191.699 217.874 1.00 115.26 ? 71   ARG H NH1 1 
ATOM   7311  N NH2 . ARG E  5  72  ? 182.333 190.797 217.042 1.00 107.91 ? 71   ARG H NH2 1 
ATOM   7312  N N   . ASP E  5  73  ? 182.168 186.142 219.431 1.00 124.45 ? 72   ASP H N   1 
ATOM   7313  C CA  . ASP E  5  73  ? 183.345 186.792 220.063 1.00 126.50 ? 72   ASP H CA  1 
ATOM   7314  C C   . ASP E  5  73  ? 184.487 186.664 219.064 1.00 129.36 ? 72   ASP H C   1 
ATOM   7315  O O   . ASP E  5  73  ? 184.728 185.555 218.614 1.00 133.69 ? 72   ASP H O   1 
ATOM   7316  C CB  . ASP E  5  73  ? 183.685 186.179 221.418 1.00 128.10 ? 72   ASP H CB  1 
ATOM   7317  C CG  . ASP E  5  73  ? 184.809 186.888 222.153 1.00 131.37 ? 72   ASP H CG  1 
ATOM   7318  O OD1 . ASP E  5  73  ? 185.433 187.791 221.560 1.00 131.62 ? 72   ASP H OD1 1 
ATOM   7319  O OD2 . ASP E  5  73  ? 185.049 186.531 223.322 1.00 134.43 ? 72   ASP H OD2 1 
ATOM   7320  N N   . THR E  5  74  ? 185.178 187.744 218.746 1.00 128.95 ? 73   THR H N   1 
ATOM   7321  C CA  . THR E  5  74  ? 186.207 187.633 217.683 1.00 130.05 ? 73   THR H CA  1 
ATOM   7322  C C   . THR E  5  74  ? 187.583 187.630 218.342 1.00 131.75 ? 73   THR H C   1 
ATOM   7323  O O   . THR E  5  74  ? 188.510 187.057 217.765 1.00 130.55 ? 73   THR H O   1 
ATOM   7324  C CB  . THR E  5  74  ? 186.069 188.744 216.638 1.00 127.79 ? 73   THR H CB  1 
ATOM   7325  O OG1 . THR E  5  74  ? 184.719 188.732 216.177 1.00 126.26 ? 73   THR H OG1 1 
ATOM   7326  C CG2 . THR E  5  74  ? 187.008 188.584 215.465 1.00 126.66 ? 73   THR H CG2 1 
ATOM   7327  N N   . SER E  5  75  ? 187.710 188.220 219.523 1.00 133.12 ? 74   SER H N   1 
ATOM   7328  C CA  . SER E  5  75  ? 189.029 188.153 220.152 1.00 130.74 ? 74   SER H CA  1 
ATOM   7329  C C   . SER E  5  75  ? 189.538 186.718 220.251 1.00 131.87 ? 74   SER H C   1 
ATOM   7330  O O   . SER E  5  75  ? 190.659 186.413 219.827 1.00 132.60 ? 74   SER H O   1 
ATOM   7331  C CB  . SER E  5  75  ? 188.978 188.800 221.536 1.00 126.46 ? 74   SER H CB  1 
ATOM   7332  O OG  . SER E  5  75  ? 190.098 188.420 222.315 1.00 125.34 ? 74   SER H OG  1 
ATOM   7333  N N   . ILE E  5  76  ? 188.724 185.821 220.806 1.00 131.69 ? 75   ILE H N   1 
ATOM   7334  C CA  . ILE E  5  76  ? 189.087 184.411 220.911 1.00 129.20 ? 75   ILE H CA  1 
ATOM   7335  C C   . ILE E  5  76  ? 188.524 183.625 219.734 1.00 129.29 ? 75   ILE H C   1 
ATOM   7336  O O   . ILE E  5  76  ? 188.617 182.392 219.711 1.00 129.30 ? 75   ILE H O   1 
ATOM   7337  C CB  . ILE E  5  76  ? 188.599 183.816 222.243 1.00 130.37 ? 75   ILE H CB  1 
ATOM   7338  C CG1 . ILE E  5  76  ? 187.075 183.911 222.341 1.00 129.33 ? 75   ILE H CG1 1 
ATOM   7339  C CG2 . ILE E  5  76  ? 189.254 184.526 223.417 1.00 132.35 ? 75   ILE H CG2 1 
ATOM   7340  C CD1 . ILE E  5  76  ? 186.490 183.160 223.515 1.00 130.02 ? 75   ILE H CD1 1 
ATOM   7341  N N   . THR E  5  77  ? 187.979 184.346 218.740 1.00 131.34 ? 76   THR H N   1 
ATOM   7342  C CA  . THR E  5  77  ? 187.448 183.804 217.472 1.00 130.38 ? 76   THR H CA  1 
ATOM   7343  C C   . THR E  5  77  ? 186.421 182.695 217.702 1.00 128.78 ? 76   THR H C   1 
ATOM   7344  O O   . THR E  5  77  ? 186.352 181.715 216.957 1.00 127.94 ? 76   THR H O   1 
ATOM   7345  C CB  . THR E  5  77  ? 188.568 183.316 216.541 1.00 131.02 ? 76   THR H CB  1 
ATOM   7346  O OG1 . THR E  5  77  ? 189.280 182.225 217.140 1.00 135.42 ? 76   THR H OG1 1 
ATOM   7347  C CG2 . THR E  5  77  ? 189.544 184.445 216.249 1.00 130.13 ? 76   THR H CG2 1 
ATOM   7348  N N   . THR E  5  78  ? 185.614 182.854 218.747 1.00 129.58 ? 77   THR H N   1 
ATOM   7349  C CA  . THR E  5  78  ? 184.585 181.890 219.115 1.00 127.81 ? 77   THR H CA  1 
ATOM   7350  C C   . THR E  5  78  ? 183.211 182.516 218.922 1.00 126.97 ? 77   THR H C   1 
ATOM   7351  O O   . THR E  5  78  ? 182.902 183.545 219.533 1.00 129.32 ? 77   THR H O   1 
ATOM   7352  C CB  . THR E  5  78  ? 184.763 181.430 220.561 1.00 127.78 ? 77   THR H CB  1 
ATOM   7353  O OG1 . THR E  5  78  ? 185.987 180.699 220.679 1.00 129.69 ? 77   THR H OG1 1 
ATOM   7354  C CG2 . THR E  5  78  ? 183.611 180.535 220.978 1.00 128.96 ? 77   THR H CG2 1 
ATOM   7355  N N   . ALA E  5  79  ? 182.395 181.895 218.079 1.00 123.47 ? 78   ALA H N   1 
ATOM   7356  C CA  . ALA E  5  79  ? 181.005 182.285 217.912 1.00 122.66 ? 78   ALA H CA  1 
ATOM   7357  C C   . ALA E  5  79  ? 180.126 181.559 218.921 1.00 124.73 ? 78   ALA H C   1 
ATOM   7358  O O   . ALA E  5  79  ? 180.462 180.474 219.401 1.00 125.85 ? 78   ALA H O   1 
ATOM   7359  C CB  . ALA E  5  79  ? 180.523 181.991 216.493 1.00 123.27 ? 78   ALA H CB  1 
ATOM   7360  N N   . TYR E  5  80  ? 178.990 182.173 219.238 1.00 129.21 ? 79   TYR H N   1 
ATOM   7361  C CA  . TYR E  5  80  ? 178.063 181.656 220.231 1.00 128.99 ? 79   TYR H CA  1 
ATOM   7362  C C   . TYR E  5  80  ? 176.674 181.515 219.625 1.00 126.65 ? 79   TYR H C   1 
ATOM   7363  O O   . TYR E  5  80  ? 176.376 182.041 218.549 1.00 124.82 ? 79   TYR H O   1 
ATOM   7364  C CB  . TYR E  5  80  ? 177.999 182.559 221.471 1.00 123.41 ? 79   TYR H CB  1 
ATOM   7365  C CG  . TYR E  5  80  ? 179.245 182.540 222.322 1.00 121.74 ? 79   TYR H CG  1 
ATOM   7366  C CD1 . TYR E  5  80  ? 179.888 181.344 222.619 1.00 123.07 ? 79   TYR H CD1 1 
ATOM   7367  C CD2 . TYR E  5  80  ? 179.775 183.717 222.837 1.00 122.89 ? 79   TYR H CD2 1 
ATOM   7368  C CE1 . TYR E  5  80  ? 181.027 181.321 223.405 1.00 125.06 ? 79   TYR H CE1 1 
ATOM   7369  C CE2 . TYR E  5  80  ? 180.914 183.705 223.621 1.00 125.86 ? 79   TYR H CE2 1 
ATOM   7370  C CZ  . TYR E  5  80  ? 181.535 182.505 223.901 1.00 126.31 ? 79   TYR H CZ  1 
ATOM   7371  O OH  . TYR E  5  80  ? 182.668 182.489 224.681 1.00 128.99 ? 79   TYR H OH  1 
ATOM   7372  N N   . MET E  5  81  ? 175.825 180.787 220.346 1.00 125.00 ? 80   MET H N   1 
ATOM   7373  C CA  . MET E  5  81  ? 174.412 180.660 220.002 1.00 124.08 ? 80   MET H CA  1 
ATOM   7374  C C   . MET E  5  81  ? 173.681 180.336 221.296 1.00 129.27 ? 80   MET H C   1 
ATOM   7375  O O   . MET E  5  81  ? 173.868 179.252 221.856 1.00 131.69 ? 80   MET H O   1 
ATOM   7376  C CB  . MET E  5  81  ? 174.202 179.570 218.955 1.00 123.97 ? 80   MET H CB  1 
ATOM   7377  C CG  . MET E  5  81  ? 172.760 179.361 218.504 1.00 121.96 ? 80   MET H CG  1 
ATOM   7378  S SD  . MET E  5  81  ? 171.899 178.065 219.418 1.00 130.22 ? 80   MET H SD  1 
ATOM   7379  C CE  . MET E  5  81  ? 171.977 176.718 218.247 1.00 126.40 ? 80   MET H CE  1 
ATOM   7380  N N   . GLU E  5  82  ? 172.859 181.268 221.764 1.00 129.90 ? 81   GLU H N   1 
ATOM   7381  C CA  . GLU E  5  82  ? 172.102 181.102 222.996 1.00 131.09 ? 81   GLU H CA  1 
ATOM   7382  C C   . GLU E  5  82  ? 170.635 180.867 222.666 1.00 129.24 ? 81   GLU H C   1 
ATOM   7383  O O   . GLU E  5  82  ? 170.039 181.622 221.891 1.00 125.90 ? 81   GLU H O   1 
ATOM   7384  C CB  . GLU E  5  82  ? 172.281 182.335 223.885 1.00 133.56 ? 81   GLU H CB  1 
ATOM   7385  C CG  . GLU E  5  82  ? 171.407 182.389 225.114 1.00 137.11 ? 81   GLU H CG  1 
ATOM   7386  C CD  . GLU E  5  82  ? 171.186 183.814 225.587 1.00 141.78 ? 81   GLU H CD  1 
ATOM   7387  O OE1 . GLU E  5  82  ? 172.085 184.361 226.260 1.00 146.59 ? 81   GLU H OE1 1 
ATOM   7388  O OE2 . GLU E  5  82  ? 170.126 184.395 225.274 1.00 138.95 ? 81   GLU H OE2 1 
ATOM   7389  N N   . LEU E  5  83  ? 170.057 179.824 223.260 1.00 133.50 ? 82   LEU H N   1 
ATOM   7390  C CA  . LEU E  5  83  ? 168.655 179.465 223.058 1.00 133.89 ? 82   LEU H CA  1 
ATOM   7391  C C   . LEU E  5  83  ? 167.930 179.454 224.397 1.00 138.04 ? 82   LEU H C   1 
ATOM   7392  O O   . LEU E  5  83  ? 168.233 178.629 225.265 1.00 140.15 ? 82   LEU H O   1 
ATOM   7393  C CB  . LEU E  5  83  ? 168.541 178.104 222.370 1.00 134.32 ? 82   LEU H CB  1 
ATOM   7394  C CG  . LEU E  5  83  ? 167.205 177.638 221.781 1.00 133.13 ? 82   LEU H CG  1 
ATOM   7395  C CD1 . LEU E  5  83  ? 166.391 178.783 221.211 1.00 129.84 ? 82   LEU H CD1 1 
ATOM   7396  C CD2 . LEU E  5  83  ? 167.439 176.570 220.723 1.00 134.10 ? 82   LEU H CD2 1 
ATOM   7397  N N   . ASN E  5  84  A 166.982 180.369 224.565 1.00 137.09 ? 82   ASN H N   1 
ATOM   7398  C CA  . ASN E  5  84  A 166.167 180.458 225.766 1.00 138.82 ? 82   ASN H CA  1 
ATOM   7399  C C   . ASN E  5  84  A 164.837 179.756 225.529 1.00 139.04 ? 82   ASN H C   1 
ATOM   7400  O O   . ASN E  5  84  A 164.483 179.434 224.394 1.00 138.61 ? 82   ASN H O   1 
ATOM   7401  C CB  . ASN E  5  84  A 165.936 181.917 226.168 1.00 137.24 ? 82   ASN H CB  1 
ATOM   7402  C CG  . ASN E  5  84  A 167.150 182.780 225.931 1.00 135.97 ? 82   ASN H CG  1 
ATOM   7403  O OD1 . ASN E  5  84  A 168.278 182.323 226.083 1.00 135.78 ? 82   ASN H OD1 1 
ATOM   7404  N ND2 . ASN E  5  84  A 166.927 184.034 225.556 1.00 133.97 ? 82   ASN H ND2 1 
ATOM   7405  N N   . ARG E  5  85  B 164.105 179.526 226.631 1.00 141.25 ? 82   ARG H N   1 
ATOM   7406  C CA  . ARG E  5  85  B 162.716 179.035 226.624 1.00 140.41 ? 82   ARG H CA  1 
ATOM   7407  C C   . ARG E  5  85  B 162.556 177.711 225.877 1.00 141.68 ? 82   ARG H C   1 
ATOM   7408  O O   . ARG E  5  85  B 161.584 177.516 225.143 1.00 140.22 ? 82   ARG H O   1 
ATOM   7409  C CB  . ARG E  5  85  B 161.750 180.085 226.059 1.00 134.36 ? 82   ARG H CB  1 
ATOM   7410  C CG  . ARG E  5  85  B 162.016 181.525 226.482 1.00 130.15 ? 82   ARG H CG  1 
ATOM   7411  C CD  . ARG E  5  85  B 161.284 182.500 225.573 1.00 128.10 ? 82   ARG H CD  1 
ATOM   7412  N NE  . ARG E  5  85  B 159.964 182.009 225.195 1.00 126.78 ? 82   ARG H NE  1 
ATOM   7413  C CZ  . ARG E  5  85  B 158.993 182.771 224.711 1.00 125.17 ? 82   ARG H CZ  1 
ATOM   7414  N NH1 . ARG E  5  85  B 159.166 184.066 224.506 1.00 124.94 ? 82   ARG H NH1 1 
ATOM   7415  N NH2 . ARG E  5  85  B 157.820 182.217 224.416 1.00 125.00 ? 82   ARG H NH2 1 
ATOM   7416  N N   . LEU E  5  86  C 163.547 176.826 226.016 1.00 143.73 ? 82   LEU H N   1 
ATOM   7417  C CA  . LEU E  5  86  C 163.503 175.525 225.356 1.00 147.52 ? 82   LEU H CA  1 
ATOM   7418  C C   . LEU E  5  86  C 162.332 174.697 225.869 1.00 151.98 ? 82   LEU H C   1 
ATOM   7419  O O   . LEU E  5  86  C 162.019 174.707 227.060 1.00 155.68 ? 82   LEU H O   1 
ATOM   7420  C CB  . LEU E  5  86  C 164.808 174.752 225.572 1.00 148.20 ? 82   LEU H CB  1 
ATOM   7421  C CG  . LEU E  5  86  C 166.176 175.394 225.331 1.00 143.28 ? 82   LEU H CG  1 
ATOM   7422  C CD1 . LEU E  5  86  C 166.745 175.977 226.613 1.00 143.50 ? 82   LEU H CD1 1 
ATOM   7423  C CD2 . LEU E  5  86  C 167.138 174.380 224.733 1.00 146.11 ? 82   LEU H CD2 1 
ATOM   7424  N N   . ARG E  5  87  ? 161.679 173.989 224.958 1.00 153.24 ? 83   ARG H N   1 
ATOM   7425  C CA  . ARG E  5  87  ? 160.641 173.028 225.292 1.00 155.12 ? 83   ARG H CA  1 
ATOM   7426  C C   . ARG E  5  87  ? 161.144 171.619 225.013 1.00 159.33 ? 83   ARG H C   1 
ATOM   7427  O O   . ARG E  5  87  ? 162.238 171.419 224.479 1.00 161.11 ? 83   ARG H O   1 
ATOM   7428  C CB  . ARG E  5  87  ? 159.360 173.312 224.499 1.00 152.63 ? 83   ARG H CB  1 
ATOM   7429  C CG  . ARG E  5  87  ? 158.914 174.762 224.539 1.00 149.72 ? 83   ARG H CG  1 
ATOM   7430  C CD  . ARG E  5  87  ? 158.129 175.119 223.289 1.00 151.51 ? 83   ARG H CD  1 
ATOM   7431  N NE  . ARG E  5  87  ? 158.907 174.891 222.077 1.00 151.09 ? 83   ARG H NE  1 
ATOM   7432  C CZ  . ARG E  5  87  ? 158.647 175.450 220.903 1.00 148.92 ? 83   ARG H CZ  1 
ATOM   7433  N NH1 . ARG E  5  87  ? 157.621 176.269 220.739 1.00 148.33 ? 83   ARG H NH1 1 
ATOM   7434  N NH2 . ARG E  5  87  ? 159.431 175.173 219.866 1.00 147.74 ? 83   ARG H NH2 1 
ATOM   7435  N N   . SER E  5  88  ? 160.334 170.629 225.400 1.00 162.18 ? 84   SER H N   1 
ATOM   7436  C CA  . SER E  5  88  ? 160.710 169.239 225.166 1.00 164.62 ? 84   SER H CA  1 
ATOM   7437  C C   . SER E  5  88  ? 160.665 168.861 223.690 1.00 163.02 ? 84   SER H C   1 
ATOM   7438  O O   . SER E  5  88  ? 161.284 167.864 223.303 1.00 162.46 ? 84   SER H O   1 
ATOM   7439  C CB  . SER E  5  88  ? 159.800 168.306 225.966 1.00 165.96 ? 84   SER H CB  1 
ATOM   7440  O OG  . SER E  5  88  ? 160.395 167.031 226.131 1.00 168.89 ? 84   SER H OG  1 
ATOM   7441  N N   . ASP E  5  89  ? 159.956 169.628 222.861 1.00 162.03 ? 85   ASP H N   1 
ATOM   7442  C CA  . ASP E  5  89  ? 159.926 169.382 221.425 1.00 160.55 ? 85   ASP H CA  1 
ATOM   7443  C C   . ASP E  5  89  ? 161.166 169.893 220.695 1.00 158.60 ? 85   ASP H C   1 
ATOM   7444  O O   . ASP E  5  89  ? 161.273 169.696 219.480 1.00 159.02 ? 85   ASP H O   1 
ATOM   7445  C CB  . ASP E  5  89  ? 158.631 169.958 220.817 1.00 160.28 ? 85   ASP H CB  1 
ATOM   7446  C CG  . ASP E  5  89  ? 158.562 171.497 220.821 1.00 157.62 ? 85   ASP H CG  1 
ATOM   7447  O OD1 . ASP E  5  89  ? 159.421 172.196 221.400 1.00 157.77 ? 85   ASP H OD1 1 
ATOM   7448  O OD2 . ASP E  5  89  ? 157.602 172.021 220.218 1.00 154.68 ? 85   ASP H OD2 1 
ATOM   7449  N N   . ASP E  5  90  ? 162.096 170.541 221.400 1.00 157.27 ? 86   ASP H N   1 
ATOM   7450  C CA  . ASP E  5  90  ? 163.352 171.011 220.826 1.00 157.57 ? 86   ASP H CA  1 
ATOM   7451  C C   . ASP E  5  90  ? 164.405 169.916 220.670 1.00 159.92 ? 86   ASP H C   1 
ATOM   7452  O O   . ASP E  5  90  ? 165.581 170.258 220.496 1.00 157.49 ? 86   ASP H O   1 
ATOM   7453  C CB  . ASP E  5  90  ? 163.922 172.152 221.671 1.00 154.48 ? 86   ASP H CB  1 
ATOM   7454  C CG  . ASP E  5  90  ? 163.343 173.500 221.294 1.00 152.22 ? 86   ASP H CG  1 
ATOM   7455  O OD1 . ASP E  5  90  ? 162.131 173.565 220.997 1.00 154.82 ? 86   ASP H OD1 1 
ATOM   7456  O OD2 . ASP E  5  90  ? 164.098 174.495 221.291 1.00 146.46 ? 86   ASP H OD2 1 
ATOM   7457  N N   . THR E  5  91  ? 164.027 168.642 220.812 1.00 162.77 ? 87   THR H N   1 
ATOM   7458  C CA  . THR E  5  91  ? 164.911 167.508 220.555 1.00 165.25 ? 87   THR H CA  1 
ATOM   7459  C C   . THR E  5  91  ? 165.481 167.588 219.147 1.00 166.12 ? 87   THR H C   1 
ATOM   7460  O O   . THR E  5  91  ? 164.736 167.477 218.167 1.00 167.76 ? 87   THR H O   1 
ATOM   7461  C CB  . THR E  5  91  ? 164.150 166.195 220.748 1.00 166.39 ? 87   THR H CB  1 
ATOM   7462  O OG1 . THR E  5  91  ? 163.579 166.159 222.061 1.00 165.57 ? 87   THR H OG1 1 
ATOM   7463  C CG2 . THR E  5  91  ? 165.086 165.008 220.574 1.00 167.36 ? 87   THR H CG2 1 
ATOM   7464  N N   . ALA E  5  92  ? 166.806 167.708 219.059 1.00 163.62 ? 88   ALA H N   1 
ATOM   7465  C CA  . ALA E  5  92  ? 167.516 167.890 217.795 1.00 159.33 ? 88   ALA H CA  1 
ATOM   7466  C C   . ALA E  5  92  ? 169.015 167.813 218.056 1.00 156.20 ? 88   ALA H C   1 
ATOM   7467  O O   . ALA E  5  92  ? 169.464 167.671 219.197 1.00 156.31 ? 88   ALA H O   1 
ATOM   7468  C CB  . ALA E  5  92  ? 167.179 169.235 217.140 1.00 156.36 ? 88   ALA H CB  1 
ATOM   7469  N N   . VAL E  5  93  ? 169.787 167.895 216.971 1.00 155.21 ? 89   VAL H N   1 
ATOM   7470  C CA  . VAL E  5  93  ? 171.234 168.049 217.023 1.00 154.69 ? 89   VAL H CA  1 
ATOM   7471  C C   . VAL E  5  93  ? 171.547 169.416 216.411 1.00 152.25 ? 89   VAL H C   1 
ATOM   7472  O O   . VAL E  5  93  ? 170.745 169.977 215.661 1.00 150.47 ? 89   VAL H O   1 
ATOM   7473  C CB  . VAL E  5  93  ? 171.938 166.888 216.269 1.00 155.20 ? 89   VAL H CB  1 
ATOM   7474  C CG1 . VAL E  5  93  ? 173.434 166.803 216.567 1.00 152.68 ? 89   VAL H CG1 1 
ATOM   7475  C CG2 . VAL E  5  93  ? 171.263 165.554 216.569 1.00 156.98 ? 89   VAL H CG2 1 
ATOM   7476  N N   . TYR E  5  94  ? 172.725 169.959 216.733 1.00 151.67 ? 90   TYR H N   1 
ATOM   7477  C CA  . TYR E  5  94  ? 173.084 171.318 216.338 1.00 148.94 ? 90   TYR H CA  1 
ATOM   7478  C C   . TYR E  5  94  ? 174.534 171.366 215.878 1.00 146.32 ? 90   TYR H C   1 
ATOM   7479  O O   . TYR E  5  94  ? 175.437 170.978 216.625 1.00 145.08 ? 90   TYR H O   1 
ATOM   7480  C CB  . TYR E  5  94  ? 172.874 172.298 217.497 1.00 149.90 ? 90   TYR H CB  1 
ATOM   7481  C CG  . TYR E  5  94  ? 171.448 172.392 217.988 1.00 149.04 ? 90   TYR H CG  1 
ATOM   7482  C CD1 . TYR E  5  94  ? 170.491 173.098 217.271 1.00 144.14 ? 90   TYR H CD1 1 
ATOM   7483  C CD2 . TYR E  5  94  ? 171.061 171.779 219.174 1.00 152.09 ? 90   TYR H CD2 1 
ATOM   7484  C CE1 . TYR E  5  94  ? 169.185 173.187 217.719 1.00 143.12 ? 90   TYR H CE1 1 
ATOM   7485  C CE2 . TYR E  5  94  ? 169.758 171.863 219.630 1.00 153.01 ? 90   TYR H CE2 1 
ATOM   7486  C CZ  . TYR E  5  94  ? 168.825 172.569 218.898 1.00 146.91 ? 90   TYR H CZ  1 
ATOM   7487  O OH  . TYR E  5  94  ? 167.527 172.656 219.345 1.00 144.56 ? 90   TYR H OH  1 
ATOM   7488  N N   . TYR E  5  95  ? 174.752 171.852 214.656 1.00 143.87 ? 91   TYR H N   1 
ATOM   7489  C CA  . TYR E  5  95  ? 176.077 171.973 214.061 1.00 142.68 ? 91   TYR H CA  1 
ATOM   7490  C C   . TYR E  5  95  ? 176.249 173.370 213.483 1.00 137.41 ? 91   TYR H C   1 
ATOM   7491  O O   . TYR E  5  95  ? 175.277 174.082 213.217 1.00 135.50 ? 91   TYR H O   1 
ATOM   7492  C CB  . TYR E  5  95  ? 176.331 170.987 212.908 1.00 146.05 ? 91   TYR H CB  1 
ATOM   7493  C CG  . TYR E  5  95  ? 176.553 169.530 213.232 1.00 147.69 ? 91   TYR H CG  1 
ATOM   7494  C CD1 . TYR E  5  95  ? 175.510 168.715 213.647 1.00 149.73 ? 91   TYR H CD1 1 
ATOM   7495  C CD2 . TYR E  5  95  ? 177.810 168.957 213.067 1.00 146.36 ? 91   TYR H CD2 1 
ATOM   7496  C CE1 . TYR E  5  95  ? 175.720 167.373 213.911 1.00 151.77 ? 91   TYR H CE1 1 
ATOM   7497  C CE2 . TYR E  5  95  ? 178.030 167.619 213.332 1.00 151.12 ? 91   TYR H CE2 1 
ATOM   7498  C CZ  . TYR E  5  95  ? 176.980 166.832 213.755 1.00 154.69 ? 91   TYR H CZ  1 
ATOM   7499  O OH  . TYR E  5  95  ? 177.190 165.500 214.027 1.00 161.85 ? 91   TYR H OH  1 
ATOM   7500  N N   . CYS E  5  96  ? 177.508 173.756 213.294 1.00 134.96 ? 92   CYS H N   1 
ATOM   7501  C CA  . CYS E  5  96  ? 177.866 175.057 212.749 1.00 132.04 ? 92   CYS H CA  1 
ATOM   7502  C C   . CYS E  5  96  ? 178.629 174.831 211.452 1.00 132.08 ? 92   CYS H C   1 
ATOM   7503  O O   . CYS E  5  96  ? 179.603 174.071 211.428 1.00 132.47 ? 92   CYS H O   1 
ATOM   7504  C CB  . CYS E  5  96  ? 178.697 175.876 213.738 1.00 132.24 ? 92   CYS H CB  1 
ATOM   7505  S SG  . CYS E  5  96  ? 179.911 174.940 214.678 1.00 140.11 ? 92   CYS H SG  1 
ATOM   7506  N N   . ALA E  5  97  ? 178.191 175.488 210.381 1.00 131.53 ? 93   ALA H N   1 
ATOM   7507  C CA  . ALA E  5  97  ? 178.767 175.307 209.055 1.00 131.28 ? 93   ALA H CA  1 
ATOM   7508  C C   . ALA E  5  97  ? 179.296 176.631 208.521 1.00 127.54 ? 93   ALA H C   1 
ATOM   7509  O O   . ALA E  5  97  ? 178.598 177.647 208.574 1.00 129.43 ? 93   ALA H O   1 
ATOM   7510  C CB  . ALA E  5  97  ? 177.727 174.727 208.102 1.00 132.42 ? 93   ALA H CB  1 
ATOM   7511  N N   . ARG E  5  98  ? 180.526 176.616 208.009 1.00 126.13 ? 94   ARG H N   1 
ATOM   7512  C CA  . ARG E  5  98  ? 181.137 177.791 207.397 1.00 127.84 ? 94   ARG H CA  1 
ATOM   7513  C C   . ARG E  5  98  ? 181.095 177.670 205.874 1.00 133.23 ? 94   ARG H C   1 
ATOM   7514  O O   . ARG E  5  98  ? 181.661 176.728 205.310 1.00 139.61 ? 94   ARG H O   1 
ATOM   7515  C CB  . ARG E  5  98  ? 182.576 177.953 207.883 1.00 128.18 ? 94   ARG H CB  1 
ATOM   7516  C CG  . ARG E  5  98  ? 183.224 179.240 207.435 1.00 134.42 ? 94   ARG H CG  1 
ATOM   7517  C CD  . ARG E  5  98  ? 184.695 179.308 207.793 1.00 138.31 ? 94   ARG H CD  1 
ATOM   7518  N NE  . ARG E  5  98  ? 185.503 178.324 207.089 1.00 143.36 ? 94   ARG H NE  1 
ATOM   7519  C CZ  . ARG E  5  98  ? 186.518 178.637 206.293 1.00 142.66 ? 94   ARG H CZ  1 
ATOM   7520  N NH1 . ARG E  5  98  ? 187.126 179.808 206.380 1.00 137.67 ? 94   ARG H NH1 1 
ATOM   7521  N NH2 . ARG E  5  98  ? 186.994 177.722 205.456 1.00 144.17 ? 94   ARG H NH2 1 
ATOM   7522  N N   . GLY E  5  99  ? 180.432 178.620 205.215 1.00 129.40 ? 95   GLY H N   1 
ATOM   7523  C CA  . GLY E  5  99  ? 180.268 178.604 203.769 1.00 133.33 ? 95   GLY H CA  1 
ATOM   7524  C C   . GLY E  5  99  ? 179.828 179.963 203.260 1.00 131.97 ? 95   GLY H C   1 
ATOM   7525  O O   . GLY E  5  99  ? 180.273 180.978 203.803 1.00 132.23 ? 95   GLY H O   1 
ATOM   7526  N N   . ASN E  5  100 ? 178.912 179.990 202.284 1.00 133.00 ? 96   ASN H N   1 
ATOM   7527  C CA  . ASN E  5  100 ? 178.389 181.215 201.658 1.00 134.92 ? 96   ASN H CA  1 
ATOM   7528  C C   . ASN E  5  100 ? 179.479 182.186 201.182 1.00 140.43 ? 96   ASN H C   1 
ATOM   7529  O O   . ASN E  5  100 ? 179.733 183.216 201.813 1.00 139.34 ? 96   ASN H O   1 
ATOM   7530  C CB  . ASN E  5  100 ? 177.418 181.931 202.598 1.00 130.71 ? 96   ASN H CB  1 
ATOM   7531  C CG  . ASN E  5  100 ? 176.644 183.022 201.899 1.00 127.80 ? 96   ASN H CG  1 
ATOM   7532  O OD1 . ASN E  5  100 ? 176.351 182.929 200.708 1.00 128.75 ? 96   ASN H OD1 1 
ATOM   7533  N ND2 . ASN E  5  100 ? 176.360 184.090 202.622 1.00 121.67 ? 96   ASN H ND2 1 
ATOM   7534  N N   . PHE E  5  101 ? 180.187 181.753 200.125 1.00 144.79 ? 97   PHE H N   1 
ATOM   7535  C CA  . PHE E  5  101 ? 181.326 182.367 199.386 1.00 148.18 ? 97   PHE H CA  1 
ATOM   7536  C C   . PHE E  5  101 ? 182.668 182.040 200.061 1.00 150.56 ? 97   PHE H C   1 
ATOM   7537  O O   . PHE E  5  101 ? 183.726 182.456 199.557 1.00 150.64 ? 97   PHE H O   1 
ATOM   7538  C CB  . PHE E  5  101 ? 181.147 183.892 199.137 1.00 144.48 ? 97   PHE H CB  1 
ATOM   7539  C CG  . PHE E  5  101 ? 182.188 184.526 198.247 1.00 145.35 ? 97   PHE H CG  1 
ATOM   7540  C CD1 . PHE E  5  101 ? 182.524 183.954 197.030 1.00 147.75 ? 97   PHE H CD1 1 
ATOM   7541  C CD2 . PHE E  5  101 ? 182.838 185.685 198.643 1.00 147.65 ? 97   PHE H CD2 1 
ATOM   7542  C CE1 . PHE E  5  101 ? 183.494 184.523 196.225 1.00 150.41 ? 97   PHE H CE1 1 
ATOM   7543  C CE2 . PHE E  5  101 ? 183.801 186.267 197.838 1.00 152.28 ? 97   PHE H CE2 1 
ATOM   7544  C CZ  . PHE E  5  101 ? 184.127 185.686 196.626 1.00 153.04 ? 97   PHE H CZ  1 
ATOM   7545  N N   . LEU E  5  102 ? 182.668 181.324 201.190 1.00 149.15 ? 98   LEU H N   1 
ATOM   7546  C CA  . LEU E  5  102 ? 183.927 180.787 201.706 1.00 149.20 ? 98   LEU H CA  1 
ATOM   7547  C C   . LEU E  5  102 ? 184.569 179.870 200.671 1.00 153.26 ? 98   LEU H C   1 
ATOM   7548  O O   . LEU E  5  102 ? 185.766 179.976 200.380 1.00 152.15 ? 98   LEU H O   1 
ATOM   7549  C CB  . LEU E  5  102 ? 183.700 180.059 203.026 1.00 141.30 ? 98   LEU H CB  1 
ATOM   7550  C CG  . LEU E  5  102 ? 184.346 180.758 204.222 1.00 140.17 ? 98   LEU H CG  1 
ATOM   7551  C CD1 . LEU E  5  102 ? 185.629 181.525 203.889 1.00 143.08 ? 98   LEU H CD1 1 
ATOM   7552  C CD2 . LEU E  5  102 ? 183.317 181.723 204.712 1.00 137.89 ? 98   LEU H CD2 1 
ATOM   7553  N N   . ARG E  5  103 ? 183.778 178.963 200.108 1.00 153.45 ? 99   ARG H N   1 
ATOM   7554  C CA  . ARG E  5  103 ? 184.212 178.152 198.987 1.00 153.65 ? 99   ARG H CA  1 
ATOM   7555  C C   . ARG E  5  103 ? 184.057 178.999 197.711 1.00 155.24 ? 99   ARG H C   1 
ATOM   7556  O O   . ARG E  5  103 ? 183.568 180.131 197.765 1.00 154.58 ? 99   ARG H O   1 
ATOM   7557  C CB  . ARG E  5  103 ? 183.415 176.841 198.967 1.00 154.61 ? 99   ARG H CB  1 
ATOM   7558  C CG  . ARG E  5  103 ? 183.993 175.679 198.149 1.00 157.15 ? 99   ARG H CG  1 
ATOM   7559  C CD  . ARG E  5  103 ? 185.504 175.519 198.342 1.00 155.33 ? 99   ARG H CD  1 
ATOM   7560  N NE  . ARG E  5  103 ? 185.886 175.293 199.732 1.00 154.20 ? 99   ARG H NE  1 
ATOM   7561  C CZ  . ARG E  5  103 ? 186.682 176.087 200.436 1.00 153.62 ? 99   ARG H CZ  1 
ATOM   7562  N NH1 . ARG E  5  103 ? 187.448 176.992 199.850 1.00 150.80 ? 99   ARG H NH1 1 
ATOM   7563  N NH2 . ARG E  5  103 ? 186.779 175.907 201.750 1.00 153.42 ? 99   ARG H NH2 1 
ATOM   7564  N N   . VAL E  5  104 ? 184.559 178.469 196.583 1.00 158.16 ? 100  VAL H N   1 
ATOM   7565  C CA  . VAL E  5  104 ? 184.592 179.166 195.286 1.00 161.15 ? 100  VAL H CA  1 
ATOM   7566  C C   . VAL E  5  104 ? 183.228 179.741 194.893 1.00 158.12 ? 100  VAL H C   1 
ATOM   7567  O O   . VAL E  5  104 ? 183.111 180.922 194.540 1.00 156.78 ? 100  VAL H O   1 
ATOM   7568  C CB  . VAL E  5  104 ? 185.134 178.221 194.197 1.00 165.25 ? 100  VAL H CB  1 
ATOM   7569  C CG1 . VAL E  5  104 ? 185.070 178.880 192.826 1.00 164.40 ? 100  VAL H CG1 1 
ATOM   7570  C CG2 . VAL E  5  104 ? 186.559 177.800 194.526 1.00 164.31 ? 100  VAL H CG2 1 
ATOM   7571  N N   . ASP E  5  105 A 182.185 178.914 194.945 1.00 157.33 ? 100  ASP H N   1 
ATOM   7572  C CA  . ASP E  5  105 A 180.838 179.335 194.565 1.00 156.95 ? 100  ASP H CA  1 
ATOM   7573  C C   . ASP E  5  105 A 180.282 180.345 195.571 1.00 158.45 ? 100  ASP H C   1 
ATOM   7574  O O   . ASP E  5  105 A 180.522 180.245 196.778 1.00 156.49 ? 100  ASP H O   1 
ATOM   7575  C CB  . ASP E  5  105 A 179.923 178.106 194.464 1.00 153.96 ? 100  ASP H CB  1 
ATOM   7576  C CG  . ASP E  5  105 A 178.512 178.421 193.934 1.00 151.96 ? 100  ASP H CG  1 
ATOM   7577  O OD1 . ASP E  5  105 A 178.184 179.578 193.591 1.00 150.73 ? 100  ASP H OD1 1 
ATOM   7578  O OD2 . ASP E  5  105 A 177.707 177.469 193.863 1.00 152.51 ? 100  ASP H OD2 1 
ATOM   7579  N N   . TYR E  5  106 B 179.533 181.329 195.055 1.00 160.30 ? 100  TYR H N   1 
ATOM   7580  C CA  . TYR E  5  106 B 178.975 182.392 195.888 1.00 153.44 ? 100  TYR H CA  1 
ATOM   7581  C C   . TYR E  5  106 B 177.777 181.911 196.696 1.00 148.36 ? 100  TYR H C   1 
ATOM   7582  O O   . TYR E  5  106 B 177.558 182.381 197.819 1.00 143.19 ? 100  TYR H O   1 
ATOM   7583  C CB  . TYR E  5  106 B 178.511 183.561 195.012 1.00 151.79 ? 100  TYR H CB  1 
ATOM   7584  C CG  . TYR E  5  106 B 179.584 184.301 194.247 1.00 149.53 ? 100  TYR H CG  1 
ATOM   7585  C CD1 . TYR E  5  106 B 180.260 185.372 194.819 1.00 147.03 ? 100  TYR H CD1 1 
ATOM   7586  C CD2 . TYR E  5  106 B 179.915 183.933 192.947 1.00 146.85 ? 100  TYR H CD2 1 
ATOM   7587  C CE1 . TYR E  5  106 B 181.238 186.056 194.117 1.00 142.82 ? 100  TYR H CE1 1 
ATOM   7588  C CE2 . TYR E  5  106 B 180.893 184.609 192.238 1.00 143.48 ? 100  TYR H CE2 1 
ATOM   7589  C CZ  . TYR E  5  106 B 181.553 185.667 192.830 1.00 141.21 ? 100  TYR H CZ  1 
ATOM   7590  O OH  . TYR E  5  106 B 182.523 186.346 192.129 1.00 140.20 ? 100  TYR H OH  1 
ATOM   7591  N N   . THR E  5  107 C 176.994 180.995 196.128 1.00 150.51 ? 100  THR H N   1 
ATOM   7592  C CA  . THR E  5  107 C 175.820 180.405 196.758 1.00 147.42 ? 100  THR H CA  1 
ATOM   7593  C C   . THR E  5  107 C 176.262 179.585 197.986 1.00 147.47 ? 100  THR H C   1 
ATOM   7594  O O   . THR E  5  107 C 177.435 179.226 198.128 1.00 150.81 ? 100  THR H O   1 
ATOM   7595  C CB  . THR E  5  107 C 175.073 179.599 195.667 1.00 151.06 ? 100  THR H CB  1 
ATOM   7596  O OG1 . THR E  5  107 C 174.624 180.517 194.663 1.00 152.94 ? 100  THR H OG1 1 
ATOM   7597  C CG2 . THR E  5  107 C 173.797 178.874 196.134 1.00 145.99 ? 100  THR H CG2 1 
ATOM   7598  N N   . TRP E  5  108 D 175.308 179.301 198.884 1.00 142.75 ? 100  TRP H N   1 
ATOM   7599  C CA  . TRP E  5  108 D 175.549 178.690 200.190 1.00 138.77 ? 100  TRP H CA  1 
ATOM   7600  C C   . TRP E  5  108 D 176.069 177.271 199.975 1.00 143.80 ? 100  TRP H C   1 
ATOM   7601  O O   . TRP E  5  108 D 175.308 176.375 199.595 1.00 143.10 ? 100  TRP H O   1 
ATOM   7602  C CB  . TRP E  5  108 D 174.254 178.636 201.005 1.00 132.83 ? 100  TRP H CB  1 
ATOM   7603  C CG  . TRP E  5  108 D 173.410 179.906 201.202 1.00 126.91 ? 100  TRP H CG  1 
ATOM   7604  C CD1 . TRP E  5  108 D 173.032 180.823 200.254 1.00 125.67 ? 100  TRP H CD1 1 
ATOM   7605  C CD2 . TRP E  5  108 D 172.743 180.302 202.410 1.00 124.40 ? 100  TRP H CD2 1 
ATOM   7606  N NE1 . TRP E  5  108 D 172.232 181.787 200.811 1.00 119.17 ? 100  TRP H NE1 1 
ATOM   7607  C CE2 . TRP E  5  108 D 172.030 181.484 202.130 1.00 122.30 ? 100  TRP H CE2 1 
ATOM   7608  C CE3 . TRP E  5  108 D 172.691 179.775 203.704 1.00 123.62 ? 100  TRP H CE3 1 
ATOM   7609  C CZ2 . TRP E  5  108 D 171.281 182.150 203.097 1.00 118.89 ? 100  TRP H CZ2 1 
ATOM   7610  C CZ3 . TRP E  5  108 D 171.948 180.440 204.663 1.00 121.26 ? 100  TRP H CZ3 1 
ATOM   7611  C CH2 . TRP E  5  108 D 171.259 181.617 204.356 1.00 119.66 ? 100  TRP H CH2 1 
ATOM   7612  N N   . ASP E  5  109 E 177.367 177.060 200.214 1.00 145.70 ? 100  ASP H N   1 
ATOM   7613  C CA  . ASP E  5  109 E 178.025 175.772 199.968 1.00 143.56 ? 100  ASP H CA  1 
ATOM   7614  C C   . ASP E  5  109 E 178.792 175.355 201.224 1.00 141.24 ? 100  ASP H C   1 
ATOM   7615  O O   . ASP E  5  109 E 180.015 175.498 201.302 1.00 140.04 ? 100  ASP H O   1 
ATOM   7616  C CB  . ASP E  5  109 E 178.932 175.852 198.732 1.00 146.80 ? 100  ASP H CB  1 
ATOM   7617  C CG  . ASP E  5  109 E 179.753 177.131 198.683 1.00 149.27 ? 100  ASP H CG  1 
ATOM   7618  O OD1 . ASP E  5  109 E 179.742 177.896 199.669 1.00 148.50 ? 100  ASP H OD1 1 
ATOM   7619  O OD2 . ASP E  5  109 E 180.412 177.370 197.652 1.00 152.56 ? 100  ASP H OD2 1 
ATOM   7620  N N   . PHE E  5  110 F 178.050 174.852 202.209 1.00 141.28 ? 100  PHE H N   1 
ATOM   7621  C CA  . PHE E  5  110 F 178.590 174.522 203.529 1.00 139.01 ? 100  PHE H CA  1 
ATOM   7622  C C   . PHE E  5  110 F 179.558 173.351 203.414 1.00 141.53 ? 100  PHE H C   1 
ATOM   7623  O O   . PHE E  5  110 F 179.146 172.229 203.105 1.00 147.54 ? 100  PHE H O   1 
ATOM   7624  C CB  . PHE E  5  110 F 177.469 174.172 204.510 1.00 140.40 ? 100  PHE H CB  1 
ATOM   7625  C CG  . PHE E  5  110 F 176.434 175.267 204.759 1.00 140.59 ? 100  PHE H CG  1 
ATOM   7626  C CD1 . PHE E  5  110 F 176.604 176.584 204.336 1.00 137.29 ? 100  PHE H CD1 1 
ATOM   7627  C CD2 . PHE E  5  110 F 175.261 174.941 205.427 1.00 143.28 ? 100  PHE H CD2 1 
ATOM   7628  C CE1 . PHE E  5  110 F 175.636 177.539 204.582 1.00 137.04 ? 100  PHE H CE1 1 
ATOM   7629  C CE2 . PHE E  5  110 F 174.291 175.892 205.675 1.00 139.37 ? 100  PHE H CE2 1 
ATOM   7630  C CZ  . PHE E  5  110 F 174.479 177.191 205.253 1.00 135.83 ? 100  PHE H CZ  1 
ATOM   7631  N N   . GLN E  5  111 ? 180.842 173.596 203.667 1.00 139.59 ? 101  GLN H N   1 
ATOM   7632  C CA  . GLN E  5  111 ? 181.814 172.515 203.573 1.00 141.81 ? 101  GLN H CA  1 
ATOM   7633  C C   . GLN E  5  111 ? 182.159 172.002 204.965 1.00 138.66 ? 101  GLN H C   1 
ATOM   7634  O O   . GLN E  5  111 ? 181.662 170.950 205.377 1.00 140.61 ? 101  GLN H O   1 
ATOM   7635  C CB  . GLN E  5  111 ? 183.069 172.971 202.825 1.00 144.00 ? 101  GLN H CB  1 
ATOM   7636  C CG  . GLN E  5  111 ? 184.065 171.850 202.556 1.00 145.68 ? 101  GLN H CG  1 
ATOM   7637  C CD  . GLN E  5  111 ? 185.212 172.288 201.672 1.00 147.40 ? 101  GLN H CD  1 
ATOM   7638  O OE1 . GLN E  5  111 ? 185.230 173.411 201.173 1.00 147.73 ? 101  GLN H OE1 1 
ATOM   7639  N NE2 . GLN E  5  111 ? 186.179 171.400 201.473 1.00 153.04 ? 101  GLN H NE2 1 
ATOM   7640  N N   . HIS E  5  112 ? 183.061 172.696 205.659 1.00 136.54 ? 102  HIS H N   1 
ATOM   7641  C CA  . HIS E  5  112 ? 183.517 172.258 206.973 1.00 135.04 ? 102  HIS H CA  1 
ATOM   7642  C C   . HIS E  5  112 ? 182.397 172.346 208.004 1.00 134.99 ? 102  HIS H C   1 
ATOM   7643  O O   . HIS E  5  112 ? 181.636 173.317 208.037 1.00 138.22 ? 102  HIS H O   1 
ATOM   7644  C CB  . HIS E  5  112 ? 184.715 173.092 207.416 1.00 135.89 ? 102  HIS H CB  1 
ATOM   7645  C CG  . HIS E  5  112 ? 185.543 173.597 206.277 1.00 136.94 ? 102  HIS H CG  1 
ATOM   7646  N ND1 . HIS E  5  112 ? 186.338 172.771 205.513 1.00 138.73 ? 102  HIS H ND1 1 
ATOM   7647  C CD2 . HIS E  5  112 ? 185.685 174.839 205.761 1.00 138.81 ? 102  HIS H CD2 1 
ATOM   7648  C CE1 . HIS E  5  112 ? 186.943 173.485 204.580 1.00 141.16 ? 102  HIS H CE1 1 
ATOM   7649  N NE2 . HIS E  5  112 ? 186.564 174.743 204.709 1.00 140.60 ? 102  HIS H NE2 1 
ATOM   7650  N N   . TRP E  5  113 ? 182.313 171.333 208.864 1.00 134.32 ? 103  TRP H N   1 
ATOM   7651  C CA  . TRP E  5  113 ? 181.327 171.261 209.934 1.00 135.38 ? 103  TRP H CA  1 
ATOM   7652  C C   . TRP E  5  113 ? 182.051 170.904 211.226 1.00 138.37 ? 103  TRP H C   1 
ATOM   7653  O O   . TRP E  5  113 ? 183.147 170.339 211.206 1.00 141.83 ? 103  TRP H O   1 
ATOM   7654  C CB  . TRP E  5  113 ? 180.220 170.222 209.646 1.00 136.35 ? 103  TRP H CB  1 
ATOM   7655  C CG  . TRP E  5  113 ? 179.180 170.615 208.608 1.00 138.11 ? 103  TRP H CG  1 
ATOM   7656  C CD1 . TRP E  5  113 ? 179.393 171.254 207.425 1.00 138.86 ? 103  TRP H CD1 1 
ATOM   7657  C CD2 . TRP E  5  113 ? 177.772 170.350 208.662 1.00 142.31 ? 103  TRP H CD2 1 
ATOM   7658  N NE1 . TRP E  5  113 ? 178.214 171.424 206.748 1.00 139.41 ? 103  TRP H NE1 1 
ATOM   7659  C CE2 . TRP E  5  113 ? 177.201 170.875 207.485 1.00 142.31 ? 103  TRP H CE2 1 
ATOM   7660  C CE3 . TRP E  5  113 ? 176.939 169.728 209.594 1.00 146.92 ? 103  TRP H CE3 1 
ATOM   7661  C CZ2 . TRP E  5  113 ? 175.838 170.797 207.217 1.00 144.01 ? 103  TRP H CZ2 1 
ATOM   7662  C CZ3 . TRP E  5  113 ? 175.586 169.650 209.324 1.00 147.53 ? 103  TRP H CZ3 1 
ATOM   7663  C CH2 . TRP E  5  113 ? 175.050 170.179 208.144 1.00 146.92 ? 103  TRP H CH2 1 
ATOM   7664  N N   . GLY E  5  114 ? 181.434 171.240 212.358 1.00 138.88 ? 104  GLY H N   1 
ATOM   7665  C CA  . GLY E  5  114 ? 182.124 171.091 213.625 1.00 139.40 ? 104  GLY H CA  1 
ATOM   7666  C C   . GLY E  5  114 ? 182.051 169.711 214.246 1.00 140.56 ? 104  GLY H C   1 
ATOM   7667  O O   . GLY E  5  114 ? 182.491 168.731 213.637 1.00 139.11 ? 104  GLY H O   1 
ATOM   7668  N N   . GLN E  5  115 ? 181.499 169.613 215.460 1.00 142.71 ? 105  GLN H N   1 
ATOM   7669  C CA  . GLN E  5  115 ? 181.494 168.360 216.201 1.00 142.48 ? 105  GLN H CA  1 
ATOM   7670  C C   . GLN E  5  115 ? 180.113 167.877 216.618 1.00 144.22 ? 105  GLN H C   1 
ATOM   7671  O O   . GLN E  5  115 ? 180.006 166.769 217.156 1.00 144.30 ? 105  GLN H O   1 
ATOM   7672  C CB  . GLN E  5  115 ? 182.374 168.475 217.456 1.00 137.83 ? 105  GLN H CB  1 
ATOM   7673  C CG  . GLN E  5  115 ? 183.856 168.629 217.164 1.00 137.76 ? 105  GLN H CG  1 
ATOM   7674  C CD  . GLN E  5  115 ? 184.700 168.613 218.422 1.00 137.44 ? 105  GLN H CD  1 
ATOM   7675  O OE1 . GLN E  5  115 ? 184.177 168.678 219.534 1.00 138.47 ? 105  GLN H OE1 1 
ATOM   7676  N NE2 . GLN E  5  115 ? 186.014 168.525 218.253 1.00 136.67 ? 105  GLN H NE2 1 
ATOM   7677  N N   . GLY E  5  116 ? 179.061 168.659 216.395 1.00 144.82 ? 106  GLY H N   1 
ATOM   7678  C CA  . GLY E  5  116 ? 177.735 168.276 216.841 1.00 148.59 ? 106  GLY H CA  1 
ATOM   7679  C C   . GLY E  5  116 ? 177.424 168.557 218.296 1.00 153.27 ? 106  GLY H C   1 
ATOM   7680  O O   . GLY E  5  116 ? 178.319 168.582 219.147 1.00 152.53 ? 106  GLY H O   1 
ATOM   7681  N N   . THR E  5  117 ? 176.139 168.760 218.586 1.00 152.45 ? 107  THR H N   1 
ATOM   7682  C CA  . THR E  5  117 ? 175.674 169.018 219.947 1.00 153.13 ? 107  THR H CA  1 
ATOM   7683  C C   . THR E  5  117 ? 174.203 168.624 219.986 1.00 156.59 ? 107  THR H C   1 
ATOM   7684  O O   . THR E  5  117 ? 173.382 169.228 219.287 1.00 155.32 ? 107  THR H O   1 
ATOM   7685  C CB  . THR E  5  117 ? 175.875 170.480 220.340 1.00 150.36 ? 107  THR H CB  1 
ATOM   7686  O OG1 . THR E  5  117 ? 177.263 170.712 220.611 1.00 145.54 ? 107  THR H OG1 1 
ATOM   7687  C CG2 . THR E  5  117 ? 175.080 170.815 221.599 1.00 154.74 ? 107  THR H CG2 1 
ATOM   7688  N N   . LEU E  5  118 ? 173.882 167.600 220.771 1.00 159.20 ? 108  LEU H N   1 
ATOM   7689  C CA  . LEU E  5  118 ? 172.610 166.891 220.688 1.00 158.86 ? 108  LEU H CA  1 
ATOM   7690  C C   . LEU E  5  118 ? 171.710 167.209 221.879 1.00 159.16 ? 108  LEU H C   1 
ATOM   7691  O O   . LEU E  5  118 ? 171.158 166.301 222.505 1.00 161.02 ? 108  LEU H O   1 
ATOM   7692  C CB  . LEU E  5  118 ? 172.822 165.378 220.595 1.00 158.72 ? 108  LEU H CB  1 
ATOM   7693  C CG  . LEU E  5  118 ? 173.817 164.717 219.631 1.00 155.71 ? 108  LEU H CG  1 
ATOM   7694  C CD1 . LEU E  5  118 ? 175.234 164.612 220.200 1.00 153.43 ? 108  LEU H CD1 1 
ATOM   7695  C CD2 . LEU E  5  118 ? 173.308 163.345 219.207 1.00 154.22 ? 108  LEU H CD2 1 
ATOM   7696  N N   . VAL E  5  119 ? 171.630 168.492 222.251 1.00 159.86 ? 109  VAL H N   1 
ATOM   7697  C CA  . VAL E  5  119 ? 170.687 168.994 223.251 1.00 161.58 ? 109  VAL H CA  1 
ATOM   7698  C C   . VAL E  5  119 ? 169.266 168.588 222.869 1.00 161.78 ? 109  VAL H C   1 
ATOM   7699  O O   . VAL E  5  119 ? 168.802 168.861 221.755 1.00 160.53 ? 109  VAL H O   1 
ATOM   7700  C CB  . VAL E  5  119 ? 170.824 170.524 223.419 1.00 161.50 ? 109  VAL H CB  1 
ATOM   7701  C CG1 . VAL E  5  119 ? 169.524 171.171 223.909 1.00 159.29 ? 109  VAL H CG1 1 
ATOM   7702  C CG2 . VAL E  5  119 ? 171.968 170.853 224.365 1.00 160.77 ? 109  VAL H CG2 1 
ATOM   7703  N N   . THR E  5  120 ? 168.589 167.887 223.772 1.00 162.02 ? 110  THR H N   1 
ATOM   7704  C CA  . THR E  5  120 ? 167.259 167.366 223.492 1.00 161.51 ? 110  THR H CA  1 
ATOM   7705  C C   . THR E  5  120 ? 166.181 168.396 223.815 1.00 161.20 ? 110  THR H C   1 
ATOM   7706  O O   . THR E  5  120 ? 165.001 168.062 223.920 1.00 161.49 ? 110  THR H O   1 
ATOM   7707  C CB  . THR E  5  120 ? 166.993 166.066 224.271 1.00 161.96 ? 110  THR H CB  1 
ATOM   7708  O OG1 . THR E  5  120 ? 167.321 166.258 225.650 1.00 163.28 ? 110  THR H OG1 1 
ATOM   7709  C CG2 . THR E  5  120 ? 167.831 164.929 223.709 1.00 159.90 ? 110  THR H CG2 1 
ATOM   7710  N N   . LEU F  1  7   ? 231.116 200.398 149.985 1.00 89.84  ? 34   LEU B N   1 
ATOM   7711  C CA  . LEU F  1  7   ? 229.873 200.056 150.667 1.00 89.09  ? 34   LEU B CA  1 
ATOM   7712  C C   . LEU F  1  7   ? 229.314 201.253 151.425 1.00 90.00  ? 34   LEU B C   1 
ATOM   7713  O O   . LEU F  1  7   ? 229.979 202.278 151.566 1.00 88.89  ? 34   LEU B O   1 
ATOM   7714  C CB  . LEU F  1  7   ? 230.090 198.878 151.617 1.00 90.77  ? 34   LEU B CB  1 
ATOM   7715  C CG  . LEU F  1  7   ? 230.568 197.585 150.953 1.00 92.88  ? 34   LEU B CG  1 
ATOM   7716  C CD1 . LEU F  1  7   ? 231.080 196.603 151.992 1.00 98.15  ? 34   LEU B CD1 1 
ATOM   7717  C CD2 . LEU F  1  7   ? 229.449 196.966 150.128 1.00 84.72  ? 34   LEU B CD2 1 
ATOM   7718  N N   . TRP F  1  8   ? 228.082 201.115 151.908 1.00 93.37  ? 35   TRP B N   1 
ATOM   7719  C CA  . TRP F  1  8   ? 227.357 202.204 152.540 1.00 92.32  ? 35   TRP B CA  1 
ATOM   7720  C C   . TRP F  1  8   ? 226.853 201.758 153.905 1.00 85.95  ? 35   TRP B C   1 
ATOM   7721  O O   . TRP F  1  8   ? 226.614 200.567 154.129 1.00 81.54  ? 35   TRP B O   1 
ATOM   7722  C CB  . TRP F  1  8   ? 226.181 202.667 151.668 1.00 88.75  ? 35   TRP B CB  1 
ATOM   7723  C CG  . TRP F  1  8   ? 226.617 203.377 150.423 1.00 89.68  ? 35   TRP B CG  1 
ATOM   7724  C CD1 . TRP F  1  8   ? 227.114 202.803 149.289 1.00 90.31  ? 35   TRP B CD1 1 
ATOM   7725  C CD2 . TRP F  1  8   ? 226.605 204.789 150.184 1.00 89.59  ? 35   TRP B CD2 1 
ATOM   7726  N NE1 . TRP F  1  8   ? 227.409 203.768 148.358 1.00 92.32  ? 35   TRP B NE1 1 
ATOM   7727  C CE2 . TRP F  1  8   ? 227.106 204.998 148.883 1.00 92.46  ? 35   TRP B CE2 1 
ATOM   7728  C CE3 . TRP F  1  8   ? 226.218 205.897 150.943 1.00 85.01  ? 35   TRP B CE3 1 
ATOM   7729  C CZ2 . TRP F  1  8   ? 227.230 206.268 148.325 1.00 90.02  ? 35   TRP B CZ2 1 
ATOM   7730  C CZ3 . TRP F  1  8   ? 226.343 207.157 150.385 1.00 83.98  ? 35   TRP B CZ3 1 
ATOM   7731  C CH2 . TRP F  1  8   ? 226.843 207.332 149.090 1.00 84.85  ? 35   TRP B CH2 1 
ATOM   7732  N N   . VAL F  1  9   ? 226.765 202.727 154.828 1.00 81.50  ? 36   VAL B N   1 
ATOM   7733  C CA  . VAL F  1  9   ? 226.284 202.478 156.185 1.00 74.66  ? 36   VAL B CA  1 
ATOM   7734  C C   . VAL F  1  9   ? 224.863 201.899 156.147 1.00 76.73  ? 36   VAL B C   1 
ATOM   7735  O O   . VAL F  1  9   ? 224.044 202.253 155.289 1.00 80.95  ? 36   VAL B O   1 
ATOM   7736  C CB  . VAL F  1  9   ? 226.371 203.805 156.967 1.00 70.11  ? 36   VAL B CB  1 
ATOM   7737  C CG1 . VAL F  1  9   ? 225.710 203.763 158.336 1.00 61.96  ? 36   VAL B CG1 1 
ATOM   7738  C CG2 . VAL F  1  9   ? 227.825 204.211 157.144 1.00 78.92  ? 36   VAL B CG2 1 
ATOM   7739  N N   . THR F  1  10  ? 224.569 201.000 157.091 1.00 73.25  ? 37   THR B N   1 
ATOM   7740  C CA  . THR F  1  10  ? 223.278 200.325 157.173 1.00 70.66  ? 37   THR B CA  1 
ATOM   7741  C C   . THR F  1  10  ? 222.964 200.095 158.642 1.00 63.40  ? 37   THR B C   1 
ATOM   7742  O O   . THR F  1  10  ? 223.807 199.592 159.390 1.00 66.77  ? 37   THR B O   1 
ATOM   7743  C CB  . THR F  1  10  ? 223.290 198.986 156.411 1.00 70.47  ? 37   THR B CB  1 
ATOM   7744  O OG1 . THR F  1  10  ? 224.016 199.125 155.183 1.00 73.76  ? 37   THR B OG1 1 
ATOM   7745  C CG2 . THR F  1  10  ? 221.893 198.468 156.126 1.00 64.85  ? 37   THR B CG2 1 
ATOM   7746  N N   . VAL F  1  11  ? 221.752 200.465 159.044 1.00 58.21  ? 38   VAL B N   1 
ATOM   7747  C CA  . VAL F  1  11  ? 221.319 200.422 160.435 1.00 55.35  ? 38   VAL B CA  1 
ATOM   7748  C C   . VAL F  1  11  ? 220.374 199.244 160.613 1.00 61.76  ? 38   VAL B C   1 
ATOM   7749  O O   . VAL F  1  11  ? 219.376 199.127 159.893 1.00 67.58  ? 38   VAL B O   1 
ATOM   7750  C CB  . VAL F  1  11  ? 220.649 201.744 160.847 1.00 55.58  ? 38   VAL B CB  1 
ATOM   7751  C CG1 . VAL F  1  11  ? 219.942 201.602 162.181 1.00 56.82  ? 38   VAL B CG1 1 
ATOM   7752  C CG2 . VAL F  1  11  ? 221.677 202.861 160.900 1.00 55.14  ? 38   VAL B CG2 1 
ATOM   7753  N N   . TYR F  1  12  ? 220.684 198.379 161.574 1.00 60.11  ? 39   TYR B N   1 
ATOM   7754  C CA  . TYR F  1  12  ? 219.868 197.216 161.892 1.00 60.16  ? 39   TYR B CA  1 
ATOM   7755  C C   . TYR F  1  12  ? 219.272 197.407 163.278 1.00 61.08  ? 39   TYR B C   1 
ATOM   7756  O O   . TYR F  1  12  ? 219.975 197.807 164.211 1.00 59.80  ? 39   TYR B O   1 
ATOM   7757  C CB  . TYR F  1  12  ? 220.696 195.933 161.829 1.00 59.83  ? 39   TYR B CB  1 
ATOM   7758  C CG  . TYR F  1  12  ? 220.955 195.450 160.424 1.00 61.84  ? 39   TYR B CG  1 
ATOM   7759  C CD1 . TYR F  1  12  ? 222.005 195.969 159.678 1.00 62.46  ? 39   TYR B CD1 1 
ATOM   7760  C CD2 . TYR F  1  12  ? 220.155 194.474 159.845 1.00 63.97  ? 39   TYR B CD2 1 
ATOM   7761  C CE1 . TYR F  1  12  ? 222.249 195.534 158.392 1.00 64.16  ? 39   TYR B CE1 1 
ATOM   7762  C CE2 . TYR F  1  12  ? 220.391 194.031 158.558 1.00 66.18  ? 39   TYR B CE2 1 
ATOM   7763  C CZ  . TYR F  1  12  ? 221.441 194.564 157.838 1.00 66.63  ? 39   TYR B CZ  1 
ATOM   7764  O OH  . TYR F  1  12  ? 221.682 194.126 156.557 1.00 76.48  ? 39   TYR B OH  1 
ATOM   7765  N N   . TYR F  1  13  ? 217.982 197.113 163.410 1.00 65.44  ? 40   TYR B N   1 
ATOM   7766  C CA  . TYR F  1  13  ? 217.234 197.346 164.637 1.00 61.10  ? 40   TYR B CA  1 
ATOM   7767  C C   . TYR F  1  13  ? 216.701 196.015 165.145 1.00 63.88  ? 40   TYR B C   1 
ATOM   7768  O O   . TYR F  1  13  ? 216.076 195.265 164.387 1.00 70.41  ? 40   TYR B O   1 
ATOM   7769  C CB  . TYR F  1  13  ? 216.082 198.316 164.366 1.00 61.56  ? 40   TYR B CB  1 
ATOM   7770  C CG  . TYR F  1  13  ? 215.323 198.814 165.573 1.00 59.15  ? 40   TYR B CG  1 
ATOM   7771  C CD1 . TYR F  1  13  ? 215.908 198.837 166.834 1.00 52.83  ? 40   TYR B CD1 1 
ATOM   7772  C CD2 . TYR F  1  13  ? 214.018 199.278 165.445 1.00 62.25  ? 40   TYR B CD2 1 
ATOM   7773  C CE1 . TYR F  1  13  ? 215.214 199.300 167.931 1.00 54.70  ? 40   TYR B CE1 1 
ATOM   7774  C CE2 . TYR F  1  13  ? 213.318 199.753 166.539 1.00 58.24  ? 40   TYR B CE2 1 
ATOM   7775  C CZ  . TYR F  1  13  ? 213.927 199.771 167.776 1.00 57.92  ? 40   TYR B CZ  1 
ATOM   7776  O OH  . TYR F  1  13  ? 213.230 200.228 168.870 1.00 60.48  ? 40   TYR B OH  1 
ATOM   7777  N N   . GLY F  1  14  ? 216.936 195.728 166.423 1.00 60.52  ? 41   GLY B N   1 
ATOM   7778  C CA  . GLY F  1  14  ? 216.646 194.414 166.957 1.00 65.63  ? 41   GLY B CA  1 
ATOM   7779  C C   . GLY F  1  14  ? 217.798 193.440 166.900 1.00 65.18  ? 41   GLY B C   1 
ATOM   7780  O O   . GLY F  1  14  ? 217.563 192.228 166.831 1.00 68.91  ? 41   GLY B O   1 
ATOM   7781  N N   . VAL F  1  15  ? 219.030 193.935 166.890 1.00 60.90  ? 42   VAL B N   1 
ATOM   7782  C CA  . VAL F  1  15  ? 220.227 193.091 166.776 1.00 60.41  ? 42   VAL B CA  1 
ATOM   7783  C C   . VAL F  1  15  ? 220.373 192.245 168.037 1.00 63.17  ? 42   VAL B C   1 
ATOM   7784  O O   . VAL F  1  15  ? 220.164 192.760 169.149 1.00 65.80  ? 42   VAL B O   1 
ATOM   7785  C CB  . VAL F  1  15  ? 221.457 193.979 166.558 1.00 65.09  ? 42   VAL B CB  1 
ATOM   7786  C CG1 . VAL F  1  15  ? 222.745 193.186 166.574 1.00 69.06  ? 42   VAL B CG1 1 
ATOM   7787  C CG2 . VAL F  1  15  ? 221.323 194.750 165.264 1.00 67.09  ? 42   VAL B CG2 1 
ATOM   7788  N N   . PRO F  1  16  ? 220.728 190.953 167.928 1.00 62.85  ? 43   PRO B N   1 
ATOM   7789  C CA  . PRO F  1  16  ? 221.041 190.145 169.127 1.00 61.40  ? 43   PRO B CA  1 
ATOM   7790  C C   . PRO F  1  16  ? 222.478 190.307 169.620 1.00 65.31  ? 43   PRO B C   1 
ATOM   7791  O O   . PRO F  1  16  ? 223.356 189.467 169.421 1.00 73.22  ? 43   PRO B O   1 
ATOM   7792  C CB  . PRO F  1  16  ? 220.751 188.720 168.650 1.00 65.98  ? 43   PRO B CB  1 
ATOM   7793  C CG  . PRO F  1  16  ? 221.059 188.759 167.191 1.00 69.95  ? 43   PRO B CG  1 
ATOM   7794  C CD  . PRO F  1  16  ? 220.620 190.119 166.717 1.00 68.10  ? 43   PRO B CD  1 
ATOM   7795  N N   . VAL F  1  17  ? 222.722 191.417 170.318 1.00 64.99  ? 44   VAL B N   1 
ATOM   7796  C CA  . VAL F  1  17  ? 223.974 191.682 171.021 1.00 68.63  ? 44   VAL B CA  1 
ATOM   7797  C C   . VAL F  1  17  ? 223.638 192.319 172.362 1.00 65.77  ? 44   VAL B C   1 
ATOM   7798  O O   . VAL F  1  17  ? 222.500 192.716 172.619 1.00 63.89  ? 44   VAL B O   1 
ATOM   7799  C CB  . VAL F  1  17  ? 224.944 192.606 170.248 1.00 70.02  ? 44   VAL B CB  1 
ATOM   7800  C CG1 . VAL F  1  17  ? 225.466 191.961 168.985 1.00 73.44  ? 44   VAL B CG1 1 
ATOM   7801  C CG2 . VAL F  1  17  ? 224.259 193.897 169.918 1.00 65.33  ? 44   VAL B CG2 1 
ATOM   7802  N N   . TRP F  1  18  ? 224.654 192.429 173.213 1.00 64.94  ? 45   TRP B N   1 
ATOM   7803  C CA  . TRP F  1  18  ? 224.447 192.912 174.569 1.00 62.26  ? 45   TRP B CA  1 
ATOM   7804  C C   . TRP F  1  18  ? 225.754 193.439 175.141 1.00 66.31  ? 45   TRP B C   1 
ATOM   7805  O O   . TRP F  1  18  ? 226.830 193.255 174.569 1.00 70.55  ? 45   TRP B O   1 
ATOM   7806  C CB  . TRP F  1  18  ? 223.865 191.802 175.453 1.00 61.91  ? 45   TRP B CB  1 
ATOM   7807  C CG  . TRP F  1  18  ? 224.696 190.547 175.470 1.00 64.69  ? 45   TRP B CG  1 
ATOM   7808  C CD1 . TRP F  1  18  ? 225.839 190.318 176.183 1.00 66.70  ? 45   TRP B CD1 1 
ATOM   7809  C CD2 . TRP F  1  18  ? 224.446 189.350 174.725 1.00 64.44  ? 45   TRP B CD2 1 
ATOM   7810  N NE1 . TRP F  1  18  ? 226.310 189.056 175.930 1.00 66.37  ? 45   TRP B NE1 1 
ATOM   7811  C CE2 . TRP F  1  18  ? 225.473 188.441 175.038 1.00 65.11  ? 45   TRP B CE2 1 
ATOM   7812  C CE3 . TRP F  1  18  ? 223.451 188.960 173.825 1.00 65.65  ? 45   TRP B CE3 1 
ATOM   7813  C CZ2 . TRP F  1  18  ? 225.534 187.166 174.483 1.00 66.13  ? 45   TRP B CZ2 1 
ATOM   7814  C CZ3 . TRP F  1  18  ? 223.512 187.696 173.276 1.00 66.41  ? 45   TRP B CZ3 1 
ATOM   7815  C CH2 . TRP F  1  18  ? 224.546 186.813 173.607 1.00 66.87  ? 45   TRP B CH2 1 
ATOM   7816  N N   . ARG F  1  19  ? 225.637 194.105 176.291 1.00 62.21  ? 46   ARG B N   1 
ATOM   7817  C CA  . ARG F  1  19  ? 226.779 194.545 177.076 1.00 61.34  ? 46   ARG B CA  1 
ATOM   7818  C C   . ARG F  1  19  ? 226.468 194.365 178.554 1.00 62.47  ? 46   ARG B C   1 
ATOM   7819  O O   . ARG F  1  19  ? 225.305 194.396 178.963 1.00 63.11  ? 46   ARG B O   1 
ATOM   7820  C CB  . ARG F  1  19  ? 227.136 196.009 176.795 1.00 62.37  ? 46   ARG B CB  1 
ATOM   7821  C CG  . ARG F  1  19  ? 228.254 196.193 175.780 1.00 70.24  ? 46   ARG B CG  1 
ATOM   7822  C CD  . ARG F  1  19  ? 228.323 197.618 175.225 1.00 78.21  ? 46   ARG B CD  1 
ATOM   7823  N NE  . ARG F  1  19  ? 228.374 198.643 176.263 1.00 81.80  ? 46   ARG B NE  1 
ATOM   7824  C CZ  . ARG F  1  19  ? 227.386 199.480 176.548 1.00 78.88  ? 46   ARG B CZ  1 
ATOM   7825  N NH1 . ARG F  1  19  ? 226.230 199.429 175.908 1.00 70.28  ? 46   ARG B NH1 1 
ATOM   7826  N NH2 . ARG F  1  19  ? 227.560 200.388 177.505 1.00 80.82  ? 46   ARG B NH2 1 
ATOM   7827  N N   . ASP F  1  20  ? 227.519 194.151 179.345 1.00 66.07  ? 47   ASP B N   1 
ATOM   7828  C CA  . ASP F  1  20  ? 227.381 194.061 180.795 1.00 63.31  ? 47   ASP B CA  1 
ATOM   7829  C C   . ASP F  1  20  ? 226.918 195.392 181.378 1.00 62.81  ? 47   ASP B C   1 
ATOM   7830  O O   . ASP F  1  20  ? 227.442 196.452 181.022 1.00 65.65  ? 47   ASP B O   1 
ATOM   7831  C CB  . ASP F  1  20  ? 228.713 193.646 181.416 1.00 69.61  ? 47   ASP B CB  1 
ATOM   7832  C CG  . ASP F  1  20  ? 229.188 192.299 180.920 1.00 76.33  ? 47   ASP B CG  1 
ATOM   7833  O OD1 . ASP F  1  20  ? 228.410 191.617 180.220 1.00 75.52  ? 47   ASP B OD1 1 
ATOM   7834  O OD2 . ASP F  1  20  ? 230.337 191.919 181.230 1.00 75.92  ? 47   ASP B OD2 1 
ATOM   7835  N N   . ALA F  1  21  ? 225.945 195.336 182.286 1.00 59.44  ? 48   ALA B N   1 
ATOM   7836  C CA  . ALA F  1  21  ? 225.374 196.550 182.857 1.00 63.08  ? 48   ALA B CA  1 
ATOM   7837  C C   . ALA F  1  21  ? 224.743 196.232 184.204 1.00 58.89  ? 48   ALA B C   1 
ATOM   7838  O O   . ALA F  1  21  ? 224.542 195.071 184.566 1.00 61.75  ? 48   ALA B O   1 
ATOM   7839  C CB  . ALA F  1  21  ? 224.344 197.184 181.921 1.00 63.52  ? 48   ALA B CB  1 
ATOM   7840  N N   . ILE F  1  22  ? 224.429 197.295 184.941 1.00 55.82  ? 49   ILE B N   1 
ATOM   7841  C CA  . ILE F  1  22  ? 223.783 197.218 186.246 1.00 56.11  ? 49   ILE B CA  1 
ATOM   7842  C C   . ILE F  1  22  ? 222.374 197.779 186.107 1.00 58.43  ? 49   ILE B C   1 
ATOM   7843  O O   . ILE F  1  22  ? 222.195 198.911 185.642 1.00 63.80  ? 49   ILE B O   1 
ATOM   7844  C CB  . ILE F  1  22  ? 224.577 197.988 187.319 1.00 60.15  ? 49   ILE B CB  1 
ATOM   7845  C CG1 . ILE F  1  22  ? 225.980 197.396 187.520 1.00 66.66  ? 49   ILE B CG1 1 
ATOM   7846  C CG2 . ILE F  1  22  ? 223.804 198.067 188.625 1.00 57.74  ? 49   ILE B CG2 1 
ATOM   7847  C CD1 . ILE F  1  22  ? 227.096 198.103 186.763 1.00 68.12  ? 49   ILE B CD1 1 
ATOM   7848  N N   . THR F  1  23  ? 221.377 196.990 186.507 1.00 54.32  ? 50   THR B N   1 
ATOM   7849  C CA  . THR F  1  23  ? 219.990 197.409 186.379 1.00 54.54  ? 50   THR B CA  1 
ATOM   7850  C C   . THR F  1  23  ? 219.157 196.824 187.507 1.00 55.95  ? 50   THR B C   1 
ATOM   7851  O O   . THR F  1  23  ? 219.511 195.808 188.110 1.00 62.01  ? 50   THR B O   1 
ATOM   7852  C CB  . THR F  1  23  ? 219.365 196.986 185.055 1.00 56.97  ? 50   THR B CB  1 
ATOM   7853  O OG1 . THR F  1  23  ? 217.945 197.162 185.129 1.00 62.41  ? 50   THR B OG1 1 
ATOM   7854  C CG2 . THR F  1  23  ? 219.628 195.536 184.834 1.00 54.25  ? 50   THR B CG2 1 
ATOM   7855  N N   . THR F  1  24  ? 218.056 197.502 187.794 1.00 55.06  ? 51   THR B N   1 
ATOM   7856  C CA  . THR F  1  24  ? 217.086 197.029 188.768 1.00 56.45  ? 51   THR B CA  1 
ATOM   7857  C C   . THR F  1  24  ? 216.285 195.850 188.216 1.00 57.96  ? 51   THR B C   1 
ATOM   7858  O O   . THR F  1  24  ? 215.649 195.961 187.163 1.00 61.34  ? 51   THR B O   1 
ATOM   7859  C CB  . THR F  1  24  ? 216.158 198.182 189.134 1.00 59.63  ? 51   THR B CB  1 
ATOM   7860  O OG1 . THR F  1  24  ? 216.891 199.197 189.835 1.00 61.17  ? 51   THR B OG1 1 
ATOM   7861  C CG2 . THR F  1  24  ? 215.000 197.705 189.946 1.00 63.86  ? 51   THR B CG2 1 
ATOM   7862  N N   . LEU F  1  25  ? 216.324 194.718 188.921 1.00 58.53  ? 52   LEU B N   1 
ATOM   7863  C CA  . LEU F  1  25  ? 215.460 193.574 188.666 1.00 59.34  ? 52   LEU B CA  1 
ATOM   7864  C C   . LEU F  1  25  ? 214.247 193.636 189.594 1.00 63.05  ? 52   LEU B C   1 
ATOM   7865  O O   . LEU F  1  25  ? 214.034 194.621 190.303 1.00 72.68  ? 52   LEU B O   1 
ATOM   7866  C CB  . LEU F  1  25  ? 216.234 192.268 188.841 1.00 59.11  ? 52   LEU B CB  1 
ATOM   7867  C CG  . LEU F  1  25  ? 217.538 192.112 188.062 1.00 60.03  ? 52   LEU B CG  1 
ATOM   7868  C CD1 . LEU F  1  25  ? 218.278 190.893 188.555 1.00 59.84  ? 52   LEU B CD1 1 
ATOM   7869  C CD2 . LEU F  1  25  ? 217.271 192.007 186.574 1.00 59.41  ? 52   LEU B CD2 1 
ATOM   7870  N N   . PHE F  1  26  ? 213.457 192.563 189.627 1.00 59.32  ? 53   PHE B N   1 
ATOM   7871  C CA  . PHE F  1  26  ? 212.328 192.500 190.545 1.00 65.64  ? 53   PHE B CA  1 
ATOM   7872  C C   . PHE F  1  26  ? 211.999 191.052 190.879 1.00 67.61  ? 53   PHE B C   1 
ATOM   7873  O O   . PHE F  1  26  ? 212.064 190.173 190.016 1.00 69.31  ? 53   PHE B O   1 
ATOM   7874  C CB  . PHE F  1  26  ? 211.099 193.239 189.981 1.00 64.71  ? 53   PHE B CB  1 
ATOM   7875  C CG  . PHE F  1  26  ? 210.350 192.488 188.913 1.00 67.53  ? 53   PHE B CG  1 
ATOM   7876  C CD1 . PHE F  1  26  ? 210.825 192.453 187.613 1.00 67.03  ? 53   PHE B CD1 1 
ATOM   7877  C CD2 . PHE F  1  26  ? 209.146 191.858 189.200 1.00 70.48  ? 53   PHE B CD2 1 
ATOM   7878  C CE1 . PHE F  1  26  ? 210.135 191.774 186.624 1.00 66.99  ? 53   PHE B CE1 1 
ATOM   7879  C CE2 . PHE F  1  26  ? 208.450 191.178 188.217 1.00 70.05  ? 53   PHE B CE2 1 
ATOM   7880  C CZ  . PHE F  1  26  ? 208.945 191.137 186.928 1.00 67.72  ? 53   PHE B CZ  1 
ATOM   7881  N N   . CYS F  1  27  ? 211.687 190.814 192.152 1.00 70.79  ? 54   CYS B N   1 
ATOM   7882  C CA  . CYS F  1  27  ? 211.308 189.491 192.626 1.00 74.29  ? 54   CYS B CA  1 
ATOM   7883  C C   . CYS F  1  27  ? 209.952 189.083 192.066 1.00 79.27  ? 54   CYS B C   1 
ATOM   7884  O O   . CYS F  1  27  ? 209.095 189.923 191.779 1.00 82.80  ? 54   CYS B O   1 
ATOM   7885  C CB  . CYS F  1  27  ? 211.271 189.469 194.153 1.00 80.94  ? 54   CYS B CB  1 
ATOM   7886  S SG  . CYS F  1  27  ? 209.998 190.525 194.895 1.00 108.31 ? 54   CYS B SG  1 
ATOM   7887  N N   . ALA F  1  28  ? 209.757 187.775 191.912 1.00 77.40  ? 55   ALA B N   1 
ATOM   7888  C CA  . ALA F  1  28  ? 208.499 187.258 191.392 1.00 81.90  ? 55   ALA B CA  1 
ATOM   7889  C C   . ALA F  1  28  ? 207.792 186.303 192.339 1.00 88.64  ? 55   ALA B C   1 
ATOM   7890  O O   . ALA F  1  28  ? 206.575 186.427 192.527 1.00 95.05  ? 55   ALA B O   1 
ATOM   7891  C CB  . ALA F  1  28  ? 208.736 186.558 190.050 1.00 77.48  ? 55   ALA B CB  1 
ATOM   7892  N N   . SER F  1  29  ? 208.517 185.331 192.913 1.00 83.80  ? 56   SER B N   1 
ATOM   7893  C CA  . SER F  1  29  ? 208.022 184.281 193.812 1.00 83.08  ? 56   SER B CA  1 
ATOM   7894  C C   . SER F  1  29  ? 206.981 183.402 193.122 1.00 86.85  ? 56   SER B C   1 
ATOM   7895  O O   . SER F  1  29  ? 206.805 183.470 191.901 1.00 92.99  ? 56   SER B O   1 
ATOM   7896  C CB  . SER F  1  29  ? 207.460 184.845 195.130 1.00 85.09  ? 56   SER B CB  1 
ATOM   7897  O OG  . SER F  1  29  ? 206.314 185.655 194.931 1.00 93.30  ? 56   SER B OG  1 
ATOM   7898  N N   . ASP F  1  30  ? 206.308 182.545 193.883 1.00 84.56  ? 57   ASP B N   1 
ATOM   7899  C CA  . ASP F  1  30  ? 205.313 181.651 193.308 1.00 92.82  ? 57   ASP B CA  1 
ATOM   7900  C C   . ASP F  1  30  ? 204.085 181.610 194.204 1.00 98.31  ? 57   ASP B C   1 
ATOM   7901  O O   . ASP F  1  30  ? 204.179 181.778 195.422 1.00 102.96 ? 57   ASP B O   1 
ATOM   7902  C CB  . ASP F  1  30  ? 205.872 180.236 193.111 1.00 95.04  ? 57   ASP B CB  1 
ATOM   7903  C CG  . ASP F  1  30  ? 205.395 179.598 191.822 1.00 101.77 ? 57   ASP B CG  1 
ATOM   7904  O OD1 . ASP F  1  30  ? 204.259 179.895 191.397 1.00 106.36 ? 57   ASP B OD1 1 
ATOM   7905  O OD2 . ASP F  1  30  ? 206.157 178.805 191.232 1.00 98.59  ? 57   ASP B OD2 1 
ATOM   7906  N N   . ALA F  1  31  ? 202.932 181.382 193.583 1.00 100.62 ? 58   ALA B N   1 
ATOM   7907  C CA  . ALA F  1  31  ? 201.665 181.340 194.303 1.00 105.42 ? 58   ALA B CA  1 
ATOM   7908  C C   . ALA F  1  31  ? 201.506 180.025 195.060 1.00 103.86 ? 58   ALA B C   1 
ATOM   7909  O O   . ALA F  1  31  ? 201.148 180.016 196.238 1.00 99.57  ? 58   ALA B O   1 
ATOM   7910  C CB  . ALA F  1  31  ? 200.504 181.543 193.342 1.00 101.12 ? 58   ALA B CB  1 
ATOM   7911  N N   . ASN F  1  40  ? 203.142 186.349 204.312 1.00 76.46  ? 67   ASN B N   1 
ATOM   7912  C CA  . ASN F  1  40  ? 204.559 186.097 204.082 1.00 77.50  ? 67   ASN B CA  1 
ATOM   7913  C C   . ASN F  1  40  ? 205.304 187.395 203.792 1.00 84.18  ? 67   ASN B C   1 
ATOM   7914  O O   . ASN F  1  40  ? 204.705 188.374 203.344 1.00 91.76  ? 67   ASN B O   1 
ATOM   7915  C CB  . ASN F  1  40  ? 204.748 185.112 202.927 1.00 79.10  ? 67   ASN B CB  1 
ATOM   7916  C CG  . ASN F  1  40  ? 206.083 184.397 202.985 1.00 78.08  ? 67   ASN B CG  1 
ATOM   7917  O OD1 . ASN F  1  40  ? 207.125 184.978 202.682 1.00 75.42  ? 67   ASN B OD1 1 
ATOM   7918  N ND2 . ASN F  1  40  ? 206.058 183.129 203.374 1.00 79.78  ? 67   ASN B ND2 1 
ATOM   7919  N N   . VAL F  1  41  ? 206.608 187.393 204.083 1.00 79.72  ? 68   VAL B N   1 
ATOM   7920  C CA  . VAL F  1  41  ? 207.438 188.581 203.895 1.00 80.47  ? 68   VAL B CA  1 
ATOM   7921  C C   . VAL F  1  41  ? 207.571 188.917 202.413 1.00 82.76  ? 68   VAL B C   1 
ATOM   7922  O O   . VAL F  1  41  ? 207.476 190.084 202.012 1.00 82.71  ? 68   VAL B O   1 
ATOM   7923  C CB  . VAL F  1  41  ? 208.809 188.363 204.565 1.00 76.80  ? 68   VAL B CB  1 
ATOM   7924  C CG1 . VAL F  1  41  ? 209.787 189.483 204.223 1.00 72.90  ? 68   VAL B CG1 1 
ATOM   7925  C CG2 . VAL F  1  41  ? 208.637 188.244 206.062 1.00 74.76  ? 68   VAL B CG2 1 
ATOM   7926  N N   . TRP F  1  42  ? 207.755 187.900 201.575 1.00 84.96  ? 69   TRP B N   1 
ATOM   7927  C CA  . TRP F  1  42  ? 208.057 188.106 200.165 1.00 85.95  ? 69   TRP B CA  1 
ATOM   7928  C C   . TRP F  1  42  ? 206.809 188.179 199.296 1.00 87.14  ? 69   TRP B C   1 
ATOM   7929  O O   . TRP F  1  42  ? 206.717 189.047 198.422 1.00 91.37  ? 69   TRP B O   1 
ATOM   7930  C CB  . TRP F  1  42  ? 208.976 186.989 199.667 1.00 81.23  ? 69   TRP B CB  1 
ATOM   7931  C CG  . TRP F  1  42  ? 210.375 187.089 200.190 1.00 78.16  ? 69   TRP B CG  1 
ATOM   7932  C CD1 . TRP F  1  42  ? 211.410 187.767 199.621 1.00 77.21  ? 69   TRP B CD1 1 
ATOM   7933  C CD2 . TRP F  1  42  ? 210.886 186.521 201.401 1.00 78.17  ? 69   TRP B CD2 1 
ATOM   7934  N NE1 . TRP F  1  42  ? 212.538 187.645 200.392 1.00 77.44  ? 69   TRP B NE1 1 
ATOM   7935  C CE2 . TRP F  1  42  ? 212.244 186.886 201.492 1.00 77.22  ? 69   TRP B CE2 1 
ATOM   7936  C CE3 . TRP F  1  42  ? 210.330 185.735 202.414 1.00 78.05  ? 69   TRP B CE3 1 
ATOM   7937  C CZ2 . TRP F  1  42  ? 213.052 186.493 202.555 1.00 72.16  ? 69   TRP B CZ2 1 
ATOM   7938  C CZ3 . TRP F  1  42  ? 211.136 185.346 203.469 1.00 77.33  ? 69   TRP B CZ3 1 
ATOM   7939  C CH2 . TRP F  1  42  ? 212.483 185.724 203.530 1.00 72.84  ? 69   TRP B CH2 1 
ATOM   7940  N N   . ALA F  1  43  ? 205.839 187.295 199.518 1.00 86.07  ? 70   ALA B N   1 
ATOM   7941  C CA  . ALA F  1  43  ? 204.618 187.275 198.713 1.00 91.73  ? 70   ALA B CA  1 
ATOM   7942  C C   . ALA F  1  43  ? 203.536 188.156 199.340 1.00 96.20  ? 70   ALA B C   1 
ATOM   7943  O O   . ALA F  1  43  ? 202.453 187.703 199.709 1.00 99.27  ? 70   ALA B O   1 
ATOM   7944  C CB  . ALA F  1  43  ? 204.131 185.843 198.530 1.00 93.02  ? 70   ALA B CB  1 
ATOM   7945  N N   . THR F  1  44  ? 203.852 189.443 199.461 1.00 96.86  ? 71   THR B N   1 
ATOM   7946  C CA  . THR F  1  44  ? 202.912 190.413 200.012 1.00 101.72 ? 71   THR B CA  1 
ATOM   7947  C C   . THR F  1  44  ? 201.853 190.797 198.983 1.00 106.89 ? 71   THR B C   1 
ATOM   7948  O O   . THR F  1  44  ? 200.968 190.005 198.659 1.00 104.81 ? 71   THR B O   1 
ATOM   7949  C CB  . THR F  1  44  ? 203.628 191.685 200.499 1.00 99.77  ? 71   THR B CB  1 
ATOM   7950  O OG1 . THR F  1  44  ? 204.498 192.174 199.471 1.00 100.96 ? 71   THR B OG1 1 
ATOM   7951  C CG2 . THR F  1  44  ? 204.431 191.399 201.753 1.00 92.13  ? 71   THR B CG2 1 
ATOM   7952  N N   . CYS F  1  47  ? 206.006 190.677 195.807 1.00 88.06  ? 74   CYS B N   1 
ATOM   7953  C CA  . CYS F  1  47  ? 206.403 190.154 194.507 1.00 87.06  ? 74   CYS B CA  1 
ATOM   7954  C C   . CYS F  1  47  ? 205.160 189.736 193.728 1.00 85.52  ? 74   CYS B C   1 
ATOM   7955  O O   . CYS F  1  47  ? 204.149 189.359 194.320 1.00 85.02  ? 74   CYS B O   1 
ATOM   7956  C CB  . CYS F  1  47  ? 207.358 188.969 194.668 1.00 89.54  ? 74   CYS B CB  1 
ATOM   7957  S SG  . CYS F  1  47  ? 208.728 189.243 195.827 1.00 101.01 ? 74   CYS B SG  1 
ATOM   7958  N N   . VAL F  1  48  ? 205.235 189.803 192.405 1.00 86.94  ? 75   VAL B N   1 
ATOM   7959  C CA  . VAL F  1  48  ? 204.122 189.453 191.526 1.00 93.74  ? 75   VAL B CA  1 
ATOM   7960  C C   . VAL F  1  48  ? 204.411 188.081 190.926 1.00 96.91  ? 75   VAL B C   1 
ATOM   7961  O O   . VAL F  1  48  ? 205.441 187.924 190.253 1.00 95.44  ? 75   VAL B O   1 
ATOM   7962  C CB  . VAL F  1  48  ? 203.919 190.504 190.425 1.00 94.42  ? 75   VAL B CB  1 
ATOM   7963  C CG1 . VAL F  1  48  ? 202.741 190.125 189.543 1.00 91.09  ? 75   VAL B CG1 1 
ATOM   7964  C CG2 . VAL F  1  48  ? 203.709 191.878 191.040 1.00 93.76  ? 75   VAL B CG2 1 
ATOM   7965  N N   . PRO F  1  49  ? 203.570 187.069 191.177 1.00 97.69  ? 76   PRO B N   1 
ATOM   7966  C CA  . PRO F  1  49  ? 203.849 185.707 190.692 1.00 95.10  ? 76   PRO B CA  1 
ATOM   7967  C C   . PRO F  1  49  ? 203.913 185.599 189.174 1.00 95.04  ? 76   PRO B C   1 
ATOM   7968  O O   . PRO F  1  49  ? 203.244 186.336 188.446 1.00 95.48  ? 76   PRO B O   1 
ATOM   7969  C CB  . PRO F  1  49  ? 202.679 184.888 191.251 1.00 97.57  ? 76   PRO B CB  1 
ATOM   7970  C CG  . PRO F  1  49  ? 202.201 185.668 192.430 1.00 97.16  ? 76   PRO B CG  1 
ATOM   7971  C CD  . PRO F  1  49  ? 202.391 187.109 192.060 1.00 96.72  ? 76   PRO B CD  1 
ATOM   7972  N N   . THR F  1  50  ? 204.754 184.677 188.709 1.00 96.49  ? 77   THR B N   1 
ATOM   7973  C CA  . THR F  1  50  ? 204.954 184.419 187.283 1.00 101.58 ? 77   THR B CA  1 
ATOM   7974  C C   . THR F  1  50  ? 203.691 183.908 186.596 1.00 100.15 ? 77   THR B C   1 
ATOM   7975  O O   . THR F  1  50  ? 203.756 183.316 185.518 1.00 94.27  ? 77   THR B O   1 
ATOM   7976  C CB  . THR F  1  50  ? 206.086 183.395 187.054 1.00 95.22  ? 77   THR B CB  1 
ATOM   7977  O OG1 . THR F  1  50  ? 205.814 182.203 187.797 1.00 87.18  ? 77   THR B OG1 1 
ATOM   7978  C CG2 . THR F  1  50  ? 207.422 183.966 187.497 1.00 89.37  ? 77   THR B CG2 1 
ATOM   7979  N N   . PRO F  1  54  ? 208.203 181.586 183.033 1.00 90.41  ? 81   PRO B N   1 
ATOM   7980  C CA  . PRO F  1  54  ? 209.632 181.259 183.101 1.00 89.54  ? 81   PRO B CA  1 
ATOM   7981  C C   . PRO F  1  54  ? 210.137 180.507 181.868 1.00 90.34  ? 81   PRO B C   1 
ATOM   7982  O O   . PRO F  1  54  ? 210.286 179.285 181.885 1.00 87.81  ? 81   PRO B O   1 
ATOM   7983  C CB  . PRO F  1  54  ? 209.725 180.395 184.361 1.00 87.51  ? 81   PRO B CB  1 
ATOM   7984  C CG  . PRO F  1  54  ? 208.380 179.750 184.473 1.00 86.27  ? 81   PRO B CG  1 
ATOM   7985  C CD  . PRO F  1  54  ? 207.394 180.754 183.942 1.00 88.93  ? 81   PRO B CD  1 
ATOM   7986  N N   . GLN F  1  55  ? 210.416 181.251 180.803 1.00 88.26  ? 82   GLN B N   1 
ATOM   7987  C CA  . GLN F  1  55  ? 210.841 180.664 179.543 1.00 83.88  ? 82   GLN B CA  1 
ATOM   7988  C C   . GLN F  1  55  ? 212.359 180.550 179.488 1.00 82.87  ? 82   GLN B C   1 
ATOM   7989  O O   . GLN F  1  55  ? 213.085 181.386 180.031 1.00 81.76  ? 82   GLN B O   1 
ATOM   7990  C CB  . GLN F  1  55  ? 210.345 181.502 178.364 1.00 82.26  ? 82   GLN B CB  1 
ATOM   7991  C CG  . GLN F  1  55  ? 208.941 181.162 177.904 1.00 81.41  ? 82   GLN B CG  1 
ATOM   7992  C CD  . GLN F  1  55  ? 208.448 182.093 176.817 1.00 85.77  ? 82   GLN B CD  1 
ATOM   7993  O OE1 . GLN F  1  55  ? 208.638 183.307 176.891 1.00 85.58  ? 82   GLN B OE1 1 
ATOM   7994  N NE2 . GLN F  1  55  ? 207.815 181.529 175.796 1.00 91.93  ? 82   GLN B NE2 1 
ATOM   7995  N N   . GLU F  1  56  ? 212.833 179.503 178.819 1.00 82.41  ? 83   GLU B N   1 
ATOM   7996  C CA  . GLU F  1  56  ? 214.256 179.273 178.632 1.00 78.83  ? 83   GLU B CA  1 
ATOM   7997  C C   . GLU F  1  56  ? 214.510 178.933 177.171 1.00 81.27  ? 83   GLU B C   1 
ATOM   7998  O O   . GLU F  1  56  ? 213.728 178.206 176.551 1.00 83.60  ? 83   GLU B O   1 
ATOM   7999  C CB  . GLU F  1  56  ? 214.751 178.140 179.551 1.00 78.85  ? 83   GLU B CB  1 
ATOM   8000  C CG  . GLU F  1  56  ? 216.222 177.775 179.407 1.00 80.74  ? 83   GLU B CG  1 
ATOM   8001  C CD  . GLU F  1  56  ? 216.693 176.809 180.475 1.00 85.90  ? 83   GLU B CD  1 
ATOM   8002  O OE1 . GLU F  1  56  ? 215.852 176.345 181.274 1.00 93.57  ? 83   GLU B OE1 1 
ATOM   8003  O OE2 . GLU F  1  56  ? 217.906 176.514 180.516 1.00 83.99  ? 83   GLU B OE2 1 
ATOM   8004  N N   . MET F  1  57  ? 215.606 179.457 176.627 1.00 80.93  ? 84   MET B N   1 
ATOM   8005  C CA  . MET F  1  57  ? 216.001 179.199 175.247 1.00 81.78  ? 84   MET B CA  1 
ATOM   8006  C C   . MET F  1  57  ? 217.518 179.092 175.181 1.00 77.36  ? 84   MET B C   1 
ATOM   8007  O O   . MET F  1  57  ? 218.230 180.001 175.616 1.00 75.35  ? 84   MET B O   1 
ATOM   8008  C CB  . MET F  1  57  ? 215.450 180.274 174.299 1.00 82.42  ? 84   MET B CB  1 
ATOM   8009  C CG  . MET F  1  57  ? 215.678 181.720 174.715 1.00 81.92  ? 84   MET B CG  1 
ATOM   8010  S SD  . MET F  1  57  ? 214.245 182.753 174.355 1.00 94.71  ? 84   MET B SD  1 
ATOM   8011  C CE  . MET F  1  57  ? 213.224 182.433 175.791 1.00 81.38  ? 84   MET B CE  1 
ATOM   8012  N N   . VAL F  1  58  ? 218.007 177.957 174.680 1.00 76.51  ? 85   VAL B N   1 
ATOM   8013  C CA  . VAL F  1  58  ? 219.443 177.704 174.628 1.00 77.69  ? 85   VAL B CA  1 
ATOM   8014  C C   . VAL F  1  58  ? 220.065 178.563 173.532 1.00 79.20  ? 85   VAL B C   1 
ATOM   8015  O O   . VAL F  1  58  ? 219.452 178.800 172.482 1.00 79.68  ? 85   VAL B O   1 
ATOM   8016  C CB  . VAL F  1  58  ? 219.682 176.200 174.398 1.00 77.90  ? 85   VAL B CB  1 
ATOM   8017  C CG1 . VAL F  1  58  ? 221.166 175.828 174.411 1.00 81.91  ? 85   VAL B CG1 1 
ATOM   8018  C CG2 . VAL F  1  58  ? 218.915 175.380 175.427 1.00 82.27  ? 85   VAL B CG2 1 
ATOM   8019  N N   . LEU F  1  59  ? 221.286 179.041 173.771 1.00 80.81  ? 86   LEU B N   1 
ATOM   8020  C CA  . LEU F  1  59  ? 222.002 179.908 172.837 1.00 79.29  ? 86   LEU B CA  1 
ATOM   8021  C C   . LEU F  1  59  ? 223.207 179.149 172.297 1.00 84.95  ? 86   LEU B C   1 
ATOM   8022  O O   . LEU F  1  59  ? 224.241 179.053 172.964 1.00 87.30  ? 86   LEU B O   1 
ATOM   8023  C CB  . LEU F  1  59  ? 222.441 181.207 173.506 1.00 77.35  ? 86   LEU B CB  1 
ATOM   8024  C CG  . LEU F  1  59  ? 221.557 182.453 173.434 1.00 73.47  ? 86   LEU B CG  1 
ATOM   8025  C CD1 . LEU F  1  59  ? 220.135 182.179 173.903 1.00 74.86  ? 86   LEU B CD1 1 
ATOM   8026  C CD2 . LEU F  1  59  ? 222.191 183.586 174.223 1.00 72.10  ? 86   LEU B CD2 1 
ATOM   8027  N N   . GLU F  1  60  ? 223.068 178.608 171.092 1.00 86.88  ? 87   GLU B N   1 
ATOM   8028  C CA  . GLU F  1  60  ? 224.132 177.814 170.496 1.00 90.71  ? 87   GLU B CA  1 
ATOM   8029  C C   . GLU F  1  60  ? 225.262 178.721 170.028 1.00 90.03  ? 87   GLU B C   1 
ATOM   8030  O O   . GLU F  1  60  ? 225.024 179.861 169.616 1.00 92.68  ? 87   GLU B O   1 
ATOM   8031  C CB  . GLU F  1  60  ? 223.593 176.989 169.326 1.00 95.45  ? 87   GLU B CB  1 
ATOM   8032  C CG  . GLU F  1  60  ? 222.497 175.980 169.689 1.00 101.28 ? 87   GLU B CG  1 
ATOM   8033  C CD  . GLU F  1  60  ? 222.973 174.810 170.545 1.00 108.82 ? 87   GLU B CD  1 
ATOM   8034  O OE1 . GLU F  1  60  ? 224.197 174.572 170.651 1.00 112.73 ? 87   GLU B OE1 1 
ATOM   8035  O OE2 . GLU F  1  60  ? 222.107 174.119 171.121 1.00 107.81 ? 87   GLU B OE2 1 
ATOM   8036  N N   . ASN F  1  61  ? 226.499 178.229 170.173 1.00 90.00  ? 88   ASN B N   1 
ATOM   8037  C CA  . ASN F  1  61  ? 227.737 178.859 169.708 1.00 91.74  ? 88   ASN B CA  1 
ATOM   8038  C C   . ASN F  1  61  ? 228.057 180.160 170.437 1.00 89.07  ? 88   ASN B C   1 
ATOM   8039  O O   . ASN F  1  61  ? 228.755 181.017 169.887 1.00 91.49  ? 88   ASN B O   1 
ATOM   8040  C CB  . ASN F  1  61  ? 227.737 179.108 168.189 1.00 96.83  ? 88   ASN B CB  1 
ATOM   8041  C CG  . ASN F  1  61  ? 227.309 177.892 167.390 1.00 103.46 ? 88   ASN B CG  1 
ATOM   8042  O OD1 . ASN F  1  61  ? 227.235 176.780 167.912 1.00 102.87 ? 88   ASN B OD1 1 
ATOM   8043  N ND2 . ASN F  1  61  ? 227.019 178.104 166.108 1.00 107.24 ? 88   ASN B ND2 1 
ATOM   8044  N N   . VAL F  1  62  ? 227.573 180.340 171.665 1.00 83.75  ? 89   VAL B N   1 
ATOM   8045  C CA  . VAL F  1  62  ? 227.765 181.578 172.414 1.00 79.92  ? 89   VAL B CA  1 
ATOM   8046  C C   . VAL F  1  62  ? 228.674 181.290 173.601 1.00 81.85  ? 89   VAL B C   1 
ATOM   8047  O O   . VAL F  1  62  ? 228.431 180.346 174.363 1.00 85.63  ? 89   VAL B O   1 
ATOM   8048  C CB  . VAL F  1  62  ? 226.422 182.160 172.892 1.00 79.46  ? 89   VAL B CB  1 
ATOM   8049  C CG1 . VAL F  1  62  ? 226.638 183.406 173.744 1.00 78.28  ? 89   VAL B CG1 1 
ATOM   8050  C CG2 . VAL F  1  62  ? 225.519 182.462 171.724 1.00 80.81  ? 89   VAL B CG2 1 
ATOM   8051  N N   . THR F  1  63  ? 229.720 182.104 173.758 1.00 81.85  ? 90   THR B N   1 
ATOM   8052  C CA  . THR F  1  63  ? 230.618 182.033 174.904 1.00 82.51  ? 90   THR B CA  1 
ATOM   8053  C C   . THR F  1  63  ? 230.675 183.411 175.544 1.00 82.24  ? 90   THR B C   1 
ATOM   8054  O O   . THR F  1  63  ? 230.907 184.408 174.853 1.00 86.61  ? 90   THR B O   1 
ATOM   8055  C CB  . THR F  1  63  ? 232.032 181.586 174.506 1.00 83.89  ? 90   THR B CB  1 
ATOM   8056  O OG1 . THR F  1  63  ? 232.623 182.570 173.646 1.00 88.08  ? 90   THR B OG1 1 
ATOM   8057  C CG2 . THR F  1  63  ? 232.012 180.238 173.797 1.00 84.91  ? 90   THR B CG2 1 
ATOM   8058  N N   . GLU F  1  64  ? 230.466 183.465 176.857 1.00 79.15  ? 91   GLU B N   1 
ATOM   8059  C CA  . GLU F  1  64  ? 230.494 184.713 177.604 1.00 77.23  ? 91   GLU B CA  1 
ATOM   8060  C C   . GLU F  1  64  ? 231.351 184.563 178.852 1.00 77.12  ? 91   GLU B C   1 
ATOM   8061  O O   . GLU F  1  64  ? 231.398 183.496 179.469 1.00 80.05  ? 91   GLU B O   1 
ATOM   8062  C CB  . GLU F  1  64  ? 229.084 185.167 177.996 1.00 73.66  ? 91   GLU B CB  1 
ATOM   8063  C CG  . GLU F  1  64  ? 228.331 185.843 176.872 1.00 82.33  ? 91   GLU B CG  1 
ATOM   8064  C CD  . GLU F  1  64  ? 228.887 187.216 176.552 1.00 89.11  ? 91   GLU B CD  1 
ATOM   8065  O OE1 . GLU F  1  64  ? 228.923 188.073 177.461 1.00 88.97  ? 91   GLU B OE1 1 
ATOM   8066  O OE2 . GLU F  1  64  ? 229.292 187.441 175.392 1.00 91.01  ? 91   GLU B OE2 1 
ATOM   8067  N N   . ASN F  1  65  ? 232.031 185.649 179.216 1.00 73.81  ? 92   ASN B N   1 
ATOM   8068  C CA  . ASN F  1  65  ? 232.928 185.654 180.371 1.00 72.02  ? 92   ASN B CA  1 
ATOM   8069  C C   . ASN F  1  65  ? 232.113 186.024 181.603 1.00 69.58  ? 92   ASN B C   1 
ATOM   8070  O O   . ASN F  1  65  ? 231.912 187.198 181.917 1.00 69.77  ? 92   ASN B O   1 
ATOM   8071  C CB  . ASN F  1  65  ? 234.088 186.615 180.150 1.00 71.51  ? 92   ASN B CB  1 
ATOM   8072  C CG  . ASN F  1  65  ? 235.127 186.060 179.200 1.00 78.35  ? 92   ASN B CG  1 
ATOM   8073  O OD1 . ASN F  1  65  ? 235.126 184.870 178.887 1.00 78.18  ? 92   ASN B OD1 1 
ATOM   8074  N ND2 . ASN F  1  65  ? 236.024 186.922 178.735 1.00 86.88  ? 92   ASN B ND2 1 
ATOM   8075  N N   . PHE F  1  66  ? 231.641 185.002 182.310 1.00 66.16  ? 93   PHE B N   1 
ATOM   8076  C CA  . PHE F  1  66  ? 230.880 185.178 183.535 1.00 57.38  ? 93   PHE B CA  1 
ATOM   8077  C C   . PHE F  1  66  ? 231.810 185.544 184.690 1.00 57.47  ? 93   PHE B C   1 
ATOM   8078  O O   . PHE F  1  66  ? 233.015 185.288 184.657 1.00 63.84  ? 93   PHE B O   1 
ATOM   8079  C CB  . PHE F  1  66  ? 230.115 183.904 183.884 1.00 53.94  ? 93   PHE B CB  1 
ATOM   8080  C CG  . PHE F  1  66  ? 228.918 183.638 183.014 1.00 58.21  ? 93   PHE B CG  1 
ATOM   8081  C CD1 . PHE F  1  66  ? 229.069 183.092 181.749 1.00 66.23  ? 93   PHE B CD1 1 
ATOM   8082  C CD2 . PHE F  1  66  ? 227.639 183.882 183.484 1.00 55.61  ? 93   PHE B CD2 1 
ATOM   8083  C CE1 . PHE F  1  66  ? 227.969 182.834 180.956 1.00 68.40  ? 93   PHE B CE1 1 
ATOM   8084  C CE2 . PHE F  1  66  ? 226.533 183.617 182.695 1.00 57.09  ? 93   PHE B CE2 1 
ATOM   8085  C CZ  . PHE F  1  66  ? 226.700 183.094 181.430 1.00 62.24  ? 93   PHE B CZ  1 
ATOM   8086  N N   . ASN F  1  67  ? 231.232 186.155 185.722 1.00 55.48  ? 94   ASN B N   1 
ATOM   8087  C CA  . ASN F  1  67  ? 231.997 186.516 186.913 1.00 59.44  ? 94   ASN B CA  1 
ATOM   8088  C C   . ASN F  1  67  ? 231.054 186.436 188.106 1.00 64.04  ? 94   ASN B C   1 
ATOM   8089  O O   . ASN F  1  67  ? 230.139 187.255 188.228 1.00 63.79  ? 94   ASN B O   1 
ATOM   8090  C CB  . ASN F  1  67  ? 232.605 187.913 186.769 1.00 58.35  ? 94   ASN B CB  1 
ATOM   8091  C CG  . ASN F  1  67  ? 233.704 188.200 187.791 1.00 57.25  ? 94   ASN B CG  1 
ATOM   8092  O OD1 . ASN F  1  67  ? 233.616 187.828 188.961 1.00 60.21  ? 94   ASN B OD1 1 
ATOM   8093  N ND2 . ASN F  1  67  ? 234.755 188.871 187.337 1.00 53.62  ? 94   ASN B ND2 1 
ATOM   8094  N N   . MET F  1  68  ? 231.276 185.445 188.976 1.00 65.64  ? 95   MET B N   1 
ATOM   8095  C CA  . MET F  1  68  ? 230.397 185.252 190.126 1.00 57.41  ? 95   MET B CA  1 
ATOM   8096  C C   . MET F  1  68  ? 230.648 186.313 191.195 1.00 58.09  ? 95   MET B C   1 
ATOM   8097  O O   . MET F  1  68  ? 229.742 186.634 191.971 1.00 61.56  ? 95   MET B O   1 
ATOM   8098  C CB  . MET F  1  68  ? 230.571 183.823 190.680 1.00 54.61  ? 95   MET B CB  1 
ATOM   8099  C CG  . MET F  1  68  ? 231.624 183.688 191.772 1.00 61.14  ? 95   MET B CG  1 
ATOM   8100  S SD  . MET F  1  68  ? 232.349 182.100 192.220 1.00 74.66  ? 95   MET B SD  1 
ATOM   8101  C CE  . MET F  1  68  ? 230.972 180.980 192.266 1.00 55.97  ? 95   MET B CE  1 
ATOM   8102  N N   . TRP F  1  69  ? 231.864 186.863 191.253 1.00 58.31  ? 96   TRP B N   1 
ATOM   8103  C CA  . TRP F  1  69  ? 232.295 187.731 192.342 1.00 61.44  ? 96   TRP B CA  1 
ATOM   8104  C C   . TRP F  1  69  ? 232.007 189.204 192.099 1.00 64.42  ? 96   TRP B C   1 
ATOM   8105  O O   . TRP F  1  69  ? 231.587 189.910 193.022 1.00 65.13  ? 96   TRP B O   1 
ATOM   8106  C CB  . TRP F  1  69  ? 233.783 187.526 192.608 1.00 65.01  ? 96   TRP B CB  1 
ATOM   8107  C CG  . TRP F  1  69  ? 234.103 186.122 192.972 1.00 69.23  ? 96   TRP B CG  1 
ATOM   8108  C CD1 . TRP F  1  69  ? 234.701 185.180 192.191 1.00 67.28  ? 96   TRP B CD1 1 
ATOM   8109  C CD2 . TRP F  1  69  ? 233.862 185.503 194.238 1.00 70.95  ? 96   TRP B CD2 1 
ATOM   8110  N NE1 . TRP F  1  69  ? 234.823 184.001 192.888 1.00 64.56  ? 96   TRP B NE1 1 
ATOM   8111  C CE2 . TRP F  1  69  ? 234.322 184.179 194.151 1.00 68.38  ? 96   TRP B CE2 1 
ATOM   8112  C CE3 . TRP F  1  69  ? 233.301 185.942 195.439 1.00 65.44  ? 96   TRP B CE3 1 
ATOM   8113  C CZ2 . TRP F  1  69  ? 234.220 183.287 195.213 1.00 64.80  ? 96   TRP B CZ2 1 
ATOM   8114  C CZ3 . TRP F  1  69  ? 233.215 185.056 196.495 1.00 59.54  ? 96   TRP B CZ3 1 
ATOM   8115  C CH2 . TRP F  1  69  ? 233.672 183.747 196.375 1.00 60.76  ? 96   TRP B CH2 1 
ATOM   8116  N N   . LYS F  1  70  ? 232.226 189.690 190.877 1.00 65.54  ? 97   LYS B N   1 
ATOM   8117  C CA  . LYS F  1  70  ? 231.900 191.062 190.521 1.00 66.53  ? 97   LYS B CA  1 
ATOM   8118  C C   . LYS F  1  70  ? 230.469 191.201 190.011 1.00 61.19  ? 97   LYS B C   1 
ATOM   8119  O O   . LYS F  1  70  ? 230.166 192.139 189.266 1.00 60.14  ? 97   LYS B O   1 
ATOM   8120  C CB  . LYS F  1  70  ? 232.897 191.577 189.478 1.00 68.08  ? 97   LYS B CB  1 
ATOM   8121  C CG  . LYS F  1  70  ? 233.280 193.050 189.626 1.00 71.99  ? 97   LYS B CG  1 
ATOM   8122  C CD  . LYS F  1  70  ? 234.023 193.314 190.935 1.00 80.90  ? 97   LYS B CD  1 
ATOM   8123  C CE  . LYS F  1  70  ? 235.250 192.411 191.085 1.00 85.70  ? 97   LYS B CE  1 
ATOM   8124  N NZ  . LYS F  1  70  ? 236.040 192.721 192.303 1.00 102.76 ? 97   LYS B NZ  1 
ATOM   8125  N N   . ASN F  1  71  ? 229.589 190.279 190.392 1.00 58.96  ? 98   ASN B N   1 
ATOM   8126  C CA  . ASN F  1  71  ? 228.186 190.343 190.034 1.00 54.54  ? 98   ASN B CA  1 
ATOM   8127  C C   . ASN F  1  71  ? 227.475 191.473 190.773 1.00 55.55  ? 98   ASN B C   1 
ATOM   8128  O O   . ASN F  1  71  ? 227.981 192.042 191.744 1.00 58.78  ? 98   ASN B O   1 
ATOM   8129  C CB  . ASN F  1  71  ? 227.487 189.024 190.331 1.00 53.45  ? 98   ASN B CB  1 
ATOM   8130  C CG  . ASN F  1  71  ? 226.476 188.687 189.285 1.00 52.38  ? 98   ASN B CG  1 
ATOM   8131  O OD1 . ASN F  1  71  ? 225.628 189.515 188.967 1.00 52.54  ? 98   ASN B OD1 1 
ATOM   8132  N ND2 . ASN F  1  71  ? 226.541 187.477 188.746 1.00 53.51  ? 98   ASN B ND2 1 
ATOM   8133  N N   . ASN F  1  72  ? 226.271 191.793 190.293 1.00 53.85  ? 99   ASN B N   1 
ATOM   8134  C CA  . ASN F  1  72  ? 225.435 192.786 190.944 1.00 52.61  ? 99   ASN B CA  1 
ATOM   8135  C C   . ASN F  1  72  ? 224.144 192.224 191.527 1.00 51.85  ? 99   ASN B C   1 
ATOM   8136  O O   . ASN F  1  72  ? 223.545 192.885 192.383 1.00 55.78  ? 99   ASN B O   1 
ATOM   8137  C CB  . ASN F  1  72  ? 225.088 193.911 189.954 1.00 57.68  ? 99   ASN B CB  1 
ATOM   8138  C CG  . ASN F  1  72  ? 224.525 195.143 190.638 1.00 59.81  ? 99   ASN B CG  1 
ATOM   8139  O OD1 . ASN F  1  72  ? 223.335 195.434 190.532 1.00 60.76  ? 99   ASN B OD1 1 
ATOM   8140  N ND2 . ASN F  1  72  ? 225.379 195.867 191.351 1.00 58.43  ? 99   ASN B ND2 1 
ATOM   8141  N N   . MET F  1  73  ? 223.702 191.025 191.114 1.00 48.31  ? 100  MET B N   1 
ATOM   8142  C CA  . MET F  1  73  ? 222.487 190.476 191.716 1.00 46.88  ? 100  MET B CA  1 
ATOM   8143  C C   . MET F  1  73  ? 222.684 190.106 193.178 1.00 50.28  ? 100  MET B C   1 
ATOM   8144  O O   . MET F  1  73  ? 221.708 190.053 193.927 1.00 52.68  ? 100  MET B O   1 
ATOM   8145  C CB  . MET F  1  73  ? 221.932 189.265 190.960 1.00 43.06  ? 100  MET B CB  1 
ATOM   8146  C CG  . MET F  1  73  ? 221.561 189.494 189.511 1.00 45.54  ? 100  MET B CG  1 
ATOM   8147  S SD  . MET F  1  73  ? 221.460 187.965 188.558 1.00 54.67  ? 100  MET B SD  1 
ATOM   8148  C CE  . MET F  1  73  ? 223.159 187.648 188.165 1.00 46.26  ? 100  MET B CE  1 
ATOM   8149  N N   . VAL F  1  74  ? 223.914 189.804 193.598 1.00 49.25  ? 101  VAL B N   1 
ATOM   8150  C CA  . VAL F  1  74  ? 224.146 189.578 195.020 1.00 46.60  ? 101  VAL B CA  1 
ATOM   8151  C C   . VAL F  1  74  ? 224.043 190.893 195.798 1.00 50.55  ? 101  VAL B C   1 
ATOM   8152  O O   . VAL F  1  74  ? 223.438 190.941 196.877 1.00 54.82  ? 101  VAL B O   1 
ATOM   8153  C CB  . VAL F  1  74  ? 225.473 188.818 195.246 1.00 46.73  ? 101  VAL B CB  1 
ATOM   8154  C CG1 . VAL F  1  74  ? 225.428 187.503 194.496 1.00 46.98  ? 101  VAL B CG1 1 
ATOM   8155  C CG2 . VAL F  1  74  ? 226.695 189.585 194.757 1.00 48.79  ? 101  VAL B CG2 1 
ATOM   8156  N N   . ASP F  1  75  ? 224.589 191.987 195.249 1.00 50.53  ? 102  ASP B N   1 
ATOM   8157  C CA  . ASP F  1  75  ? 224.506 193.296 195.887 1.00 50.78  ? 102  ASP B CA  1 
ATOM   8158  C C   . ASP F  1  75  ? 223.108 193.895 195.826 1.00 52.17  ? 102  ASP B C   1 
ATOM   8159  O O   . ASP F  1  75  ? 222.823 194.843 196.565 1.00 56.46  ? 102  ASP B O   1 
ATOM   8160  C CB  . ASP F  1  75  ? 225.504 194.259 195.243 1.00 55.64  ? 102  ASP B CB  1 
ATOM   8161  C CG  . ASP F  1  75  ? 226.932 193.985 195.665 1.00 62.48  ? 102  ASP B CG  1 
ATOM   8162  O OD1 . ASP F  1  75  ? 227.156 193.009 196.411 1.00 62.23  ? 102  ASP B OD1 1 
ATOM   8163  O OD2 . ASP F  1  75  ? 227.831 194.744 195.249 1.00 70.94  ? 102  ASP B OD2 1 
ATOM   8164  N N   . GLN F  1  76  ? 222.236 193.372 194.966 1.00 48.69  ? 103  GLN B N   1 
ATOM   8165  C CA  . GLN F  1  76  ? 220.838 193.776 194.965 1.00 50.47  ? 103  GLN B CA  1 
ATOM   8166  C C   . GLN F  1  76  ? 219.990 192.863 195.841 1.00 50.89  ? 103  GLN B C   1 
ATOM   8167  O O   . GLN F  1  76  ? 219.074 193.337 196.521 1.00 54.53  ? 103  GLN B O   1 
ATOM   8168  C CB  . GLN F  1  76  ? 220.308 193.795 193.524 1.00 52.72  ? 103  GLN B CB  1 
ATOM   8169  C CG  . GLN F  1  76  ? 218.794 193.750 193.383 1.00 55.29  ? 103  GLN B CG  1 
ATOM   8170  C CD  . GLN F  1  76  ? 218.315 194.148 192.011 1.00 62.97  ? 103  GLN B CD  1 
ATOM   8171  O OE1 . GLN F  1  76  ? 219.112 194.448 191.122 1.00 66.99  ? 103  GLN B OE1 1 
ATOM   8172  N NE2 . GLN F  1  76  ? 217.001 194.159 191.830 1.00 61.90  ? 103  GLN B NE2 1 
ATOM   8173  N N   . MET F  1  77  ? 220.318 191.568 195.871 1.00 48.91  ? 104  MET B N   1 
ATOM   8174  C CA  . MET F  1  77  ? 219.617 190.623 196.733 1.00 47.11  ? 104  MET B CA  1 
ATOM   8175  C C   . MET F  1  77  ? 219.840 190.944 198.201 1.00 50.96  ? 104  MET B C   1 
ATOM   8176  O O   . MET F  1  77  ? 218.909 190.841 199.006 1.00 54.01  ? 104  MET B O   1 
ATOM   8177  C CB  . MET F  1  77  ? 220.062 189.194 196.426 1.00 42.59  ? 104  MET B CB  1 
ATOM   8178  C CG  . MET F  1  77  ? 218.937 188.178 196.468 1.00 41.88  ? 104  MET B CG  1 
ATOM   8179  S SD  . MET F  1  77  ? 219.525 186.477 196.440 1.00 45.31  ? 104  MET B SD  1 
ATOM   8180  C CE  . MET F  1  77  ? 218.308 185.683 197.484 1.00 48.70  ? 104  MET B CE  1 
ATOM   8181  N N   . HIS F  1  78  ? 221.067 191.346 198.560 1.00 49.41  ? 105  HIS B N   1 
ATOM   8182  C CA  . HIS F  1  78  ? 221.367 191.771 199.927 1.00 47.48  ? 105  HIS B CA  1 
ATOM   8183  C C   . HIS F  1  78  ? 220.494 192.950 200.343 1.00 52.76  ? 105  HIS B C   1 
ATOM   8184  O O   . HIS F  1  78  ? 219.809 192.897 201.372 1.00 57.35  ? 105  HIS B O   1 
ATOM   8185  C CB  . HIS F  1  78  ? 222.849 192.125 200.049 1.00 47.35  ? 105  HIS B CB  1 
ATOM   8186  C CG  . HIS F  1  78  ? 223.309 192.323 201.459 1.00 48.51  ? 105  HIS B CG  1 
ATOM   8187  N ND1 . HIS F  1  78  ? 223.688 191.279 202.272 1.00 47.22  ? 105  HIS B ND1 1 
ATOM   8188  C CD2 . HIS F  1  78  ? 223.457 193.448 202.199 1.00 52.63  ? 105  HIS B CD2 1 
ATOM   8189  C CE1 . HIS F  1  78  ? 224.046 191.749 203.453 1.00 50.79  ? 105  HIS B CE1 1 
ATOM   8190  N NE2 . HIS F  1  78  ? 223.915 193.062 203.435 1.00 50.13  ? 105  HIS B NE2 1 
ATOM   8191  N N   . GLU F  1  79  ? 220.502 194.016 199.537 1.00 54.10  ? 106  GLU B N   1 
ATOM   8192  C CA  . GLU F  1  79  ? 219.718 195.210 199.837 1.00 58.05  ? 106  GLU B CA  1 
ATOM   8193  C C   . GLU F  1  79  ? 218.218 194.937 199.814 1.00 58.67  ? 106  GLU B C   1 
ATOM   8194  O O   . GLU F  1  79  ? 217.473 195.541 200.588 1.00 62.69  ? 106  GLU B O   1 
ATOM   8195  C CB  . GLU F  1  79  ? 220.064 196.323 198.849 1.00 58.35  ? 106  GLU B CB  1 
ATOM   8196  C CG  . GLU F  1  79  ? 221.480 196.850 198.981 1.00 63.12  ? 106  GLU B CG  1 
ATOM   8197  C CD  . GLU F  1  79  ? 221.807 197.901 197.938 1.00 78.26  ? 106  GLU B CD  1 
ATOM   8198  O OE1 . GLU F  1  79  ? 221.002 198.080 197.000 1.00 80.41  ? 106  GLU B OE1 1 
ATOM   8199  O OE2 . GLU F  1  79  ? 222.871 198.545 198.053 1.00 87.42  ? 106  GLU B OE2 1 
ATOM   8200  N N   . ASP F  1  80  ? 217.756 194.027 198.952 1.00 55.68  ? 107  ASP B N   1 
ATOM   8201  C CA  . ASP F  1  80  ? 216.333 193.704 198.927 1.00 57.22  ? 107  ASP B CA  1 
ATOM   8202  C C   . ASP F  1  80  ? 215.922 192.842 200.117 1.00 60.00  ? 107  ASP B C   1 
ATOM   8203  O O   . ASP F  1  80  ? 214.800 192.983 200.614 1.00 63.18  ? 107  ASP B O   1 
ATOM   8204  C CB  . ASP F  1  80  ? 215.992 192.999 197.614 1.00 58.07  ? 107  ASP B CB  1 
ATOM   8205  C CG  . ASP F  1  80  ? 214.498 192.870 197.381 1.00 68.72  ? 107  ASP B CG  1 
ATOM   8206  O OD1 . ASP F  1  80  ? 213.718 193.606 198.021 1.00 72.28  ? 107  ASP B OD1 1 
ATOM   8207  O OD2 . ASP F  1  80  ? 214.101 192.025 196.551 1.00 73.35  ? 107  ASP B OD2 1 
ATOM   8208  N N   . ILE F  1  81  ? 216.851 192.066 200.683 1.00 58.21  ? 108  ILE B N   1 
ATOM   8209  C CA  . ILE F  1  81  ? 216.550 191.362 201.928 1.00 56.49  ? 108  ILE B CA  1 
ATOM   8210  C C   . ILE F  1  81  ? 216.502 192.347 203.089 1.00 56.37  ? 108  ILE B C   1 
ATOM   8211  O O   . ILE F  1  81  ? 215.618 192.253 203.953 1.00 60.70  ? 108  ILE B O   1 
ATOM   8212  C CB  . ILE F  1  81  ? 217.551 190.210 202.163 1.00 53.02  ? 108  ILE B CB  1 
ATOM   8213  C CG1 . ILE F  1  81  ? 217.321 189.085 201.150 1.00 49.71  ? 108  ILE B CG1 1 
ATOM   8214  C CG2 . ILE F  1  81  ? 217.464 189.649 203.574 1.00 59.26  ? 108  ILE B CG2 1 
ATOM   8215  C CD1 . ILE F  1  81  ? 216.015 188.347 201.333 1.00 56.83  ? 108  ILE B CD1 1 
ATOM   8216  N N   . ILE F  1  82  ? 217.428 193.317 203.109 1.00 51.19  ? 109  ILE B N   1 
ATOM   8217  C CA  . ILE F  1  82  ? 217.400 194.371 204.131 1.00 51.77  ? 109  ILE B CA  1 
ATOM   8218  C C   . ILE F  1  82  ? 216.097 195.160 204.048 1.00 57.08  ? 109  ILE B C   1 
ATOM   8219  O O   . ILE F  1  82  ? 215.440 195.413 205.066 1.00 62.11  ? 109  ILE B O   1 
ATOM   8220  C CB  . ILE F  1  82  ? 218.622 195.304 204.006 1.00 53.79  ? 109  ILE B CB  1 
ATOM   8221  C CG1 . ILE F  1  82  ? 219.952 194.554 204.110 1.00 51.16  ? 109  ILE B CG1 1 
ATOM   8222  C CG2 . ILE F  1  82  ? 218.579 196.394 205.066 1.00 62.21  ? 109  ILE B CG2 1 
ATOM   8223  C CD1 . ILE F  1  82  ? 220.005 193.502 205.179 1.00 56.92  ? 109  ILE B CD1 1 
ATOM   8224  N N   . SER F  1  83  ? 215.696 195.538 202.828 1.00 58.38  ? 110  SER B N   1 
ATOM   8225  C CA  . SER F  1  83  ? 214.495 196.344 202.630 1.00 59.74  ? 110  SER B CA  1 
ATOM   8226  C C   . SER F  1  83  ? 213.231 195.591 203.033 1.00 60.19  ? 110  SER B C   1 
ATOM   8227  O O   . SER F  1  83  ? 212.361 196.158 203.702 1.00 64.76  ? 110  SER B O   1 
ATOM   8228  C CB  . SER F  1  83  ? 214.406 196.800 201.175 1.00 60.61  ? 110  SER B CB  1 
ATOM   8229  O OG  . SER F  1  83  ? 215.373 197.797 200.897 1.00 65.67  ? 110  SER B OG  1 
ATOM   8230  N N   . LEU F  1  84  ? 213.115 194.311 202.653 1.00 60.31  ? 111  LEU B N   1 
ATOM   8231  C CA  . LEU F  1  84  ? 211.924 193.551 203.030 1.00 62.85  ? 111  LEU B CA  1 
ATOM   8232  C C   . LEU F  1  84  ? 211.895 193.239 204.522 1.00 63.78  ? 111  LEU B C   1 
ATOM   8233  O O   . LEU F  1  84  ? 210.818 193.225 205.127 1.00 66.36  ? 111  LEU B O   1 
ATOM   8234  C CB  . LEU F  1  84  ? 211.803 192.277 202.198 1.00 66.88  ? 111  LEU B CB  1 
ATOM   8235  C CG  . LEU F  1  84  ? 211.588 192.544 200.708 1.00 78.42  ? 111  LEU B CG  1 
ATOM   8236  C CD1 . LEU F  1  84  ? 211.678 191.264 199.905 1.00 78.46  ? 111  LEU B CD1 1 
ATOM   8237  C CD2 . LEU F  1  84  ? 210.253 193.236 200.476 1.00 78.88  ? 111  LEU B CD2 1 
ATOM   8238  N N   . TRP F  1  85  ? 213.053 192.968 205.135 1.00 64.75  ? 112  TRP B N   1 
ATOM   8239  C CA  . TRP F  1  85  ? 213.062 192.710 206.571 1.00 63.00  ? 112  TRP B CA  1 
ATOM   8240  C C   . TRP F  1  85  ? 212.774 193.976 207.373 1.00 61.98  ? 112  TRP B C   1 
ATOM   8241  O O   . TRP F  1  85  ? 212.200 193.895 208.463 1.00 65.38  ? 112  TRP B O   1 
ATOM   8242  C CB  . TRP F  1  85  ? 214.393 192.092 206.992 1.00 61.21  ? 112  TRP B CB  1 
ATOM   8243  C CG  . TRP F  1  85  ? 214.376 190.594 206.928 1.00 65.96  ? 112  TRP B CG  1 
ATOM   8244  C CD1 . TRP F  1  85  ? 214.462 189.826 205.805 1.00 68.72  ? 112  TRP B CD1 1 
ATOM   8245  C CD2 . TRP F  1  85  ? 214.227 189.683 208.024 1.00 67.03  ? 112  TRP B CD2 1 
ATOM   8246  N NE1 . TRP F  1  85  ? 214.399 188.495 206.133 1.00 70.34  ? 112  TRP B NE1 1 
ATOM   8247  C CE2 . TRP F  1  85  ? 214.249 188.380 207.489 1.00 70.66  ? 112  TRP B CE2 1 
ATOM   8248  C CE3 . TRP F  1  85  ? 214.083 189.842 209.404 1.00 65.85  ? 112  TRP B CE3 1 
ATOM   8249  C CZ2 . TRP F  1  85  ? 214.138 187.245 208.286 1.00 75.54  ? 112  TRP B CZ2 1 
ATOM   8250  C CZ3 . TRP F  1  85  ? 213.969 188.713 210.192 1.00 69.36  ? 112  TRP B CZ3 1 
ATOM   8251  C CH2 . TRP F  1  85  ? 214.001 187.433 209.632 1.00 74.50  ? 112  TRP B CH2 1 
ATOM   8252  N N   . ASP F  1  86  ? 213.166 195.147 206.861 1.00 61.37  ? 113  ASP B N   1 
ATOM   8253  C CA  . ASP F  1  86  ? 212.815 196.394 207.534 1.00 61.73  ? 113  ASP B CA  1 
ATOM   8254  C C   . ASP F  1  86  ? 211.340 196.725 207.342 1.00 64.14  ? 113  ASP B C   1 
ATOM   8255  O O   . ASP F  1  86  ? 210.682 197.204 208.274 1.00 64.69  ? 113  ASP B O   1 
ATOM   8256  C CB  . ASP F  1  86  ? 213.693 197.541 207.036 1.00 64.79  ? 113  ASP B CB  1 
ATOM   8257  C CG  . ASP F  1  86  ? 215.144 197.384 207.442 1.00 69.36  ? 113  ASP B CG  1 
ATOM   8258  O OD1 . ASP F  1  86  ? 215.448 196.455 208.219 1.00 70.64  ? 113  ASP B OD1 1 
ATOM   8259  O OD2 . ASP F  1  86  ? 215.982 198.189 206.984 1.00 70.00  ? 113  ASP B OD2 1 
ATOM   8260  N N   . GLN F  1  87  ? 210.817 196.513 206.129 1.00 65.09  ? 114  GLN B N   1 
ATOM   8261  C CA  . GLN F  1  87  ? 209.411 196.785 205.843 1.00 63.42  ? 114  GLN B CA  1 
ATOM   8262  C C   . GLN F  1  87  ? 208.489 195.861 206.631 1.00 66.30  ? 114  GLN B C   1 
ATOM   8263  O O   . GLN F  1  87  ? 207.447 196.298 207.133 1.00 72.14  ? 114  GLN B O   1 
ATOM   8264  C CB  . GLN F  1  87  ? 209.155 196.643 204.343 1.00 62.57  ? 114  GLN B CB  1 
ATOM   8265  C CG  . GLN F  1  87  ? 207.752 197.015 203.904 1.00 72.15  ? 114  GLN B CG  1 
ATOM   8266  C CD  . GLN F  1  87  ? 207.589 196.984 202.398 1.00 90.10  ? 114  GLN B CD  1 
ATOM   8267  O OE1 . GLN F  1  87  ? 208.548 196.744 201.664 1.00 91.80  ? 114  GLN B OE1 1 
ATOM   8268  N NE2 . GLN F  1  87  ? 206.371 197.226 201.930 1.00 95.29  ? 114  GLN B NE2 1 
ATOM   8269  N N   . SER F  1  88  ? 208.858 194.587 206.754 1.00 61.96  ? 115  SER B N   1 
ATOM   8270  C CA  . SER F  1  88  ? 208.000 193.606 207.404 1.00 58.38  ? 115  SER B CA  1 
ATOM   8271  C C   . SER F  1  88  ? 207.983 193.751 208.918 1.00 58.77  ? 115  SER B C   1 
ATOM   8272  O O   . SER F  1  88  ? 207.058 193.250 209.564 1.00 63.25  ? 115  SER B O   1 
ATOM   8273  C CB  . SER F  1  88  ? 208.440 192.191 207.032 1.00 60.69  ? 115  SER B CB  1 
ATOM   8274  O OG  . SER F  1  88  ? 207.790 191.230 207.843 1.00 63.71  ? 115  SER B OG  1 
ATOM   8275  N N   . LEU F  1  89  ? 208.981 194.418 209.497 1.00 57.30  ? 116  LEU B N   1 
ATOM   8276  C CA  . LEU F  1  89  ? 209.071 194.603 210.937 1.00 60.20  ? 116  LEU B CA  1 
ATOM   8277  C C   . LEU F  1  89  ? 208.671 196.007 211.372 1.00 61.78  ? 116  LEU B C   1 
ATOM   8278  O O   . LEU F  1  89  ? 208.971 196.408 212.502 1.00 62.59  ? 116  LEU B O   1 
ATOM   8279  C CB  . LEU F  1  89  ? 210.483 194.284 211.422 1.00 57.71  ? 116  LEU B CB  1 
ATOM   8280  C CG  . LEU F  1  89  ? 210.907 192.819 211.345 1.00 59.81  ? 116  LEU B CG  1 
ATOM   8281  C CD1 . LEU F  1  89  ? 212.210 192.642 212.075 1.00 53.65  ? 116  LEU B CD1 1 
ATOM   8282  C CD2 . LEU F  1  89  ? 209.840 191.911 211.934 1.00 58.28  ? 116  LEU B CD2 1 
ATOM   8283  N N   . LYS F  1  90  ? 208.009 196.761 210.505 1.00 59.84  ? 117  LYS B N   1 
ATOM   8284  C CA  . LYS F  1  90  ? 207.506 198.069 210.901 1.00 59.29  ? 117  LYS B CA  1 
ATOM   8285  C C   . LYS F  1  90  ? 206.206 197.962 211.709 1.00 57.28  ? 117  LYS B C   1 
ATOM   8286  O O   . LYS F  1  90  ? 206.125 198.608 212.762 1.00 56.33  ? 117  LYS B O   1 
ATOM   8287  C CB  . LYS F  1  90  ? 207.346 198.986 209.680 1.00 59.33  ? 117  LYS B CB  1 
ATOM   8288  C CG  . LYS F  1  90  ? 207.405 200.469 210.006 1.00 57.24  ? 117  LYS B CG  1 
ATOM   8289  C CD  . LYS F  1  90  ? 208.840 200.964 210.126 1.00 63.75  ? 117  LYS B CD  1 
ATOM   8290  C CE  . LYS F  1  90  ? 209.673 200.586 208.909 1.00 66.86  ? 117  LYS B CE  1 
ATOM   8291  N NZ  . LYS F  1  90  ? 211.022 201.215 208.943 1.00 70.32  ? 117  LYS B NZ  1 
ATOM   8292  N N   . PRO F  1  91  ? 205.125 197.158 211.300 1.00 57.81  ? 118  PRO B N   1 
ATOM   8293  C CA  . PRO F  1  91  ? 203.947 197.023 212.165 1.00 59.28  ? 118  PRO B CA  1 
ATOM   8294  C C   . PRO F  1  91  ? 204.089 195.910 213.204 1.00 58.11  ? 118  PRO B C   1 
ATOM   8295  O O   . PRO F  1  91  ? 203.210 195.054 213.357 1.00 57.71  ? 118  PRO B O   1 
ATOM   8296  C CB  . PRO F  1  91  ? 202.828 196.728 211.163 1.00 63.82  ? 118  PRO B CB  1 
ATOM   8297  C CG  . PRO F  1  91  ? 203.488 195.866 210.194 1.00 61.85  ? 118  PRO B CG  1 
ATOM   8298  C CD  . PRO F  1  91  ? 204.843 196.497 210.000 1.00 59.24  ? 118  PRO B CD  1 
ATOM   8299  N N   . CYS F  1  92  ? 205.193 195.926 213.946 1.00 55.65  ? 119  CYS B N   1 
ATOM   8300  C CA  . CYS F  1  92  ? 205.464 194.921 214.962 1.00 53.21  ? 119  CYS B CA  1 
ATOM   8301  C C   . CYS F  1  92  ? 205.869 195.614 216.253 1.00 51.56  ? 119  CYS B C   1 
ATOM   8302  O O   . CYS F  1  92  ? 206.169 196.811 216.271 1.00 52.75  ? 119  CYS B O   1 
ATOM   8303  C CB  . CYS F  1  92  ? 206.552 193.934 214.511 1.00 52.67  ? 119  CYS B CB  1 
ATOM   8304  S SG  . CYS F  1  92  ? 206.079 193.007 213.037 1.00 70.42  ? 119  CYS B SG  1 
ATOM   8305  N N   . VAL F  1  93  ? 205.835 194.840 217.341 1.00 46.12  ? 120  VAL B N   1 
ATOM   8306  C CA  . VAL F  1  93  ? 206.092 195.366 218.675 1.00 37.53  ? 120  VAL B CA  1 
ATOM   8307  C C   . VAL F  1  93  ? 207.543 195.832 218.789 1.00 40.58  ? 120  VAL B C   1 
ATOM   8308  O O   . VAL F  1  93  ? 208.454 195.259 218.180 1.00 46.96  ? 120  VAL B O   1 
ATOM   8309  C CB  . VAL F  1  93  ? 205.755 194.261 219.697 1.00 34.98  ? 120  VAL B CB  1 
ATOM   8310  C CG1 . VAL F  1  93  ? 205.831 194.746 221.133 1.00 38.30  ? 120  VAL B CG1 1 
ATOM   8311  C CG2 . VAL F  1  93  ? 204.382 193.674 219.402 1.00 39.48  ? 120  VAL B CG2 1 
ATOM   8312  N N   . GLN F  1  94  ? 207.759 196.884 219.578 1.00 37.80  ? 121  GLN B N   1 
ATOM   8313  C CA  . GLN F  1  94  ? 209.088 197.375 219.917 1.00 36.76  ? 121  GLN B CA  1 
ATOM   8314  C C   . GLN F  1  94  ? 209.290 197.207 221.414 1.00 39.85  ? 121  GLN B C   1 
ATOM   8315  O O   . GLN F  1  94  ? 208.511 197.740 222.210 1.00 45.87  ? 121  GLN B O   1 
ATOM   8316  C CB  . GLN F  1  94  ? 209.258 198.839 219.513 1.00 35.97  ? 121  GLN B CB  1 
ATOM   8317  C CG  . GLN F  1  94  ? 209.667 199.037 218.070 1.00 39.64  ? 121  GLN B CG  1 
ATOM   8318  C CD  . GLN F  1  94  ? 210.401 200.340 217.856 1.00 47.96  ? 121  GLN B CD  1 
ATOM   8319  O OE1 . GLN F  1  94  ? 210.397 201.216 218.721 1.00 51.31  ? 121  GLN B OE1 1 
ATOM   8320  N NE2 . GLN F  1  94  ? 211.042 200.476 216.703 1.00 53.60  ? 121  GLN B NE2 1 
ATOM   8321  N N   . LEU F  1  95  ? 210.327 196.468 221.796 1.00 38.13  ? 122  LEU B N   1 
ATOM   8322  C CA  . LEU F  1  95  ? 210.553 196.145 223.205 1.00 39.10  ? 122  LEU B CA  1 
ATOM   8323  C C   . LEU F  1  95  ? 211.448 197.168 223.899 1.00 41.17  ? 122  LEU B C   1 
ATOM   8324  O O   . LEU F  1  95  ? 212.399 196.821 224.597 1.00 43.65  ? 122  LEU B O   1 
ATOM   8325  C CB  . LEU F  1  95  ? 211.131 194.745 223.326 1.00 36.23  ? 122  LEU B CB  1 
ATOM   8326  C CG  . LEU F  1  95  ? 210.385 193.689 222.517 1.00 33.47  ? 122  LEU B CG  1 
ATOM   8327  C CD1 . LEU F  1  95  ? 211.109 192.381 222.632 1.00 29.10  ? 122  LEU B CD1 1 
ATOM   8328  C CD2 . LEU F  1  95  ? 208.953 193.557 222.999 1.00 33.27  ? 122  LEU B CD2 1 
ATOM   8329  N N   . THR F  1  96  ? 211.148 198.444 223.703 1.00 41.69  ? 123  THR B N   1 
ATOM   8330  C CA  . THR F  1  96  ? 211.777 199.509 224.476 1.00 42.48  ? 123  THR B CA  1 
ATOM   8331  C C   . THR F  1  96  ? 211.215 199.593 225.909 1.00 43.10  ? 123  THR B C   1 
ATOM   8332  O O   . THR F  1  96  ? 212.018 199.802 226.829 1.00 47.99  ? 123  THR B O   1 
ATOM   8333  C CB  . THR F  1  96  ? 211.655 200.841 223.711 1.00 47.37  ? 123  THR B CB  1 
ATOM   8334  O OG1 . THR F  1  96  ? 212.358 200.737 222.468 1.00 52.85  ? 123  THR B OG1 1 
ATOM   8335  C CG2 . THR F  1  96  ? 212.245 202.006 224.495 1.00 46.66  ? 123  THR B CG2 1 
ATOM   8336  N N   . PRO F  1  97  ? 209.899 199.433 226.183 1.00 39.22  ? 124  PRO B N   1 
ATOM   8337  C CA  . PRO F  1  97  ? 209.473 199.345 227.597 1.00 40.93  ? 124  PRO B CA  1 
ATOM   8338  C C   . PRO F  1  97  ? 210.024 198.149 228.365 1.00 42.31  ? 124  PRO B C   1 
ATOM   8339  O O   . PRO F  1  97  ? 210.048 198.192 229.601 1.00 44.09  ? 124  PRO B O   1 
ATOM   8340  C CB  . PRO F  1  97  ? 207.944 199.282 227.507 1.00 40.92  ? 124  PRO B CB  1 
ATOM   8341  C CG  . PRO F  1  97  ? 207.628 199.993 226.294 1.00 40.45  ? 124  PRO B CG  1 
ATOM   8342  C CD  . PRO F  1  97  ? 208.695 199.609 225.334 1.00 37.70  ? 124  PRO B CD  1 
ATOM   8343  N N   . LEU F  1  98  ? 210.456 197.088 227.686 1.00 41.65  ? 125  LEU B N   1 
ATOM   8344  C CA  . LEU F  1  98  ? 210.915 195.885 228.372 1.00 41.43  ? 125  LEU B CA  1 
ATOM   8345  C C   . LEU F  1  98  ? 212.359 195.971 228.831 1.00 43.84  ? 125  LEU B C   1 
ATOM   8346  O O   . LEU F  1  98  ? 212.851 195.022 229.450 1.00 42.88  ? 125  LEU B O   1 
ATOM   8347  C CB  . LEU F  1  98  ? 210.761 194.646 227.484 1.00 36.90  ? 125  LEU B CB  1 
ATOM   8348  C CG  . LEU F  1  98  ? 209.403 193.946 227.381 1.00 39.94  ? 125  LEU B CG  1 
ATOM   8349  C CD1 . LEU F  1  98  ? 208.985 193.448 228.747 1.00 37.89  ? 125  LEU B CD1 1 
ATOM   8350  C CD2 . LEU F  1  98  ? 208.312 194.775 226.748 1.00 42.78  ? 125  LEU B CD2 1 
ATOM   8351  N N   . CYS F  1  99  ? 213.052 197.071 228.547 1.00 40.73  ? 126  CYS B N   1 
ATOM   8352  C CA  . CYS F  1  99  ? 214.420 197.259 229.022 1.00 39.87  ? 126  CYS B CA  1 
ATOM   8353  C C   . CYS F  1  99  ? 214.376 197.726 230.471 1.00 45.43  ? 126  CYS B C   1 
ATOM   8354  O O   . CYS F  1  99  ? 214.517 198.907 230.792 1.00 54.43  ? 126  CYS B O   1 
ATOM   8355  C CB  . CYS F  1  99  ? 215.171 198.244 228.149 1.00 44.65  ? 126  CYS B CB  1 
ATOM   8356  S SG  . CYS F  1  99  ? 215.633 197.623 226.544 1.00 66.26  ? 126  CYS B SG  1 
ATOM   8357  N N   . VAL F  1  100 ? 214.191 196.758 231.363 1.00 40.32  ? 127  VAL B N   1 
ATOM   8358  C CA  . VAL F  1  100 ? 214.066 197.001 232.790 1.00 41.31  ? 127  VAL B CA  1 
ATOM   8359  C C   . VAL F  1  100 ? 214.997 196.024 233.485 1.00 40.51  ? 127  VAL B C   1 
ATOM   8360  O O   . VAL F  1  100 ? 215.537 195.105 232.869 1.00 42.87  ? 127  VAL B O   1 
ATOM   8361  C CB  . VAL F  1  100 ? 212.620 196.832 233.308 1.00 40.66  ? 127  VAL B CB  1 
ATOM   8362  C CG1 . VAL F  1  100 ? 211.673 197.839 232.667 1.00 42.80  ? 127  VAL B CG1 1 
ATOM   8363  C CG2 . VAL F  1  100 ? 212.140 195.416 233.057 1.00 39.64  ? 127  VAL B CG2 1 
ATOM   8364  N N   . THR F  1  101 ? 215.225 196.271 234.771 1.00 39.02  ? 128  THR B N   1 
ATOM   8365  C CA  . THR F  1  101 ? 216.033 195.364 235.570 1.00 38.64  ? 128  THR B CA  1 
ATOM   8366  C C   . THR F  1  101 ? 215.325 194.021 235.695 1.00 39.66  ? 128  THR B C   1 
ATOM   8367  O O   . THR F  1  101 ? 214.110 193.959 235.901 1.00 44.83  ? 128  THR B O   1 
ATOM   8368  C CB  . THR F  1  101 ? 216.285 195.971 236.948 1.00 45.90  ? 128  THR B CB  1 
ATOM   8369  O OG1 . THR F  1  101 ? 216.659 197.346 236.798 1.00 50.83  ? 128  THR B OG1 1 
ATOM   8370  C CG2 . THR F  1  101 ? 217.408 195.249 237.648 1.00 47.77  ? 128  THR B CG2 1 
ATOM   8371  N N   . LEU F  1  102 ? 216.089 192.940 235.569 1.00 36.95  ? 129  LEU B N   1 
ATOM   8372  C CA  . LEU F  1  102 ? 215.537 191.592 235.556 1.00 34.04  ? 129  LEU B CA  1 
ATOM   8373  C C   . LEU F  1  102 ? 216.127 190.818 236.723 1.00 36.97  ? 129  LEU B C   1 
ATOM   8374  O O   . LEU F  1  102 ? 217.348 190.659 236.813 1.00 40.28  ? 129  LEU B O   1 
ATOM   8375  C CB  . LEU F  1  102 ? 215.841 190.884 234.234 1.00 31.83  ? 129  LEU B CB  1 
ATOM   8376  C CG  . LEU F  1  102 ? 215.613 191.602 232.903 1.00 32.55  ? 129  LEU B CG  1 
ATOM   8377  C CD1 . LEU F  1  102 ? 216.083 190.735 231.749 1.00 31.65  ? 129  LEU B CD1 1 
ATOM   8378  C CD2 . LEU F  1  102 ? 214.167 191.988 232.717 1.00 35.23  ? 129  LEU B CD2 1 
ATOM   8379  N N   . ASN F  1  103 ? 215.260 190.337 237.609 1.00 36.89  ? 130  ASN B N   1 
ATOM   8380  C CA  . ASN F  1  103 ? 215.671 189.507 238.738 1.00 41.21  ? 130  ASN B CA  1 
ATOM   8381  C C   . ASN F  1  103 ? 215.729 188.065 238.254 1.00 45.24  ? 130  ASN B C   1 
ATOM   8382  O O   . ASN F  1  103 ? 214.713 187.367 238.222 1.00 45.81  ? 130  ASN B O   1 
ATOM   8383  C CB  . ASN F  1  103 ? 214.700 189.687 239.899 1.00 46.33  ? 130  ASN B CB  1 
ATOM   8384  C CG  . ASN F  1  103 ? 215.189 189.058 241.186 1.00 54.69  ? 130  ASN B CG  1 
ATOM   8385  O OD1 . ASN F  1  103 ? 216.327 188.598 241.284 1.00 55.15  ? 130  ASN B OD1 1 
ATOM   8386  N ND2 . ASN F  1  103 ? 214.321 189.044 242.190 1.00 61.59  ? 130  ASN B ND2 1 
ATOM   8387  N N   . CYS F  1  104 ? 216.923 187.609 237.886 1.00 45.75  ? 131  CYS B N   1 
ATOM   8388  C CA  . CYS F  1  104 ? 217.108 186.328 237.218 1.00 39.83  ? 131  CYS B CA  1 
ATOM   8389  C C   . CYS F  1  104 ? 217.811 185.351 238.147 1.00 40.62  ? 131  CYS B C   1 
ATOM   8390  O O   . CYS F  1  104 ? 218.856 185.673 238.720 1.00 45.26  ? 131  CYS B O   1 
ATOM   8391  C CB  . CYS F  1  104 ? 217.922 186.480 235.934 1.00 39.86  ? 131  CYS B CB  1 
ATOM   8392  S SG  . CYS F  1  104 ? 217.239 187.587 234.694 1.00 53.96  ? 131  CYS B SG  1 
ATOM   8393  N N   . THR F  1  105 ? 217.244 184.157 238.279 1.00 39.09  ? 132  THR B N   1 
ATOM   8394  C CA  . THR F  1  105 ? 217.832 183.064 239.036 1.00 42.87  ? 132  THR B CA  1 
ATOM   8395  C C   . THR F  1  105 ? 217.959 181.853 238.124 1.00 44.27  ? 132  THR B C   1 
ATOM   8396  O O   . THR F  1  105 ? 217.512 181.864 236.974 1.00 43.94  ? 132  THR B O   1 
ATOM   8397  C CB  . THR F  1  105 ? 216.991 182.699 240.269 1.00 43.99  ? 132  THR B CB  1 
ATOM   8398  O OG1 . THR F  1  105 ? 215.735 182.152 239.849 1.00 42.11  ? 132  THR B OG1 1 
ATOM   8399  C CG2 . THR F  1  105 ? 216.744 183.911 241.157 1.00 48.38  ? 132  THR B CG2 1 
ATOM   8400  N N   . ASP F  1  106 ? 218.586 180.802 238.642 1.00 45.40  ? 133  ASP B N   1 
ATOM   8401  C CA  . ASP F  1  106 ? 218.740 179.586 237.862 1.00 43.37  ? 133  ASP B CA  1 
ATOM   8402  C C   . ASP F  1  106 ? 217.412 178.845 237.782 1.00 43.59  ? 133  ASP B C   1 
ATOM   8403  O O   . ASP F  1  106 ? 216.609 178.859 238.719 1.00 44.33  ? 133  ASP B O   1 
ATOM   8404  C CB  . ASP F  1  106 ? 219.812 178.688 238.476 1.00 51.12  ? 133  ASP B CB  1 
ATOM   8405  C CG  . ASP F  1  106 ? 221.161 179.371 238.568 1.00 56.76  ? 133  ASP B CG  1 
ATOM   8406  O OD1 . ASP F  1  106 ? 221.339 180.426 237.925 1.00 60.02  ? 133  ASP B OD1 1 
ATOM   8407  O OD2 . ASP F  1  106 ? 222.045 178.853 239.282 1.00 56.18  ? 133  ASP B OD2 1 
ATOM   8408  N N   . VAL F  1  107 ? 217.181 178.195 236.647 1.00 41.73  ? 134  VAL B N   1 
ATOM   8409  C CA  . VAL F  1  107 ? 215.967 177.416 236.463 1.00 40.55  ? 134  VAL B CA  1 
ATOM   8410  C C   . VAL F  1  107 ? 216.087 176.086 237.194 1.00 47.44  ? 134  VAL B C   1 
ATOM   8411  O O   . VAL F  1  107 ? 217.050 175.344 236.995 1.00 50.75  ? 134  VAL B O   1 
ATOM   8412  C CB  . VAL F  1  107 ? 215.663 177.197 234.976 1.00 34.08  ? 134  VAL B CB  1 
ATOM   8413  C CG1 . VAL F  1  107 ? 214.423 176.343 234.818 1.00 34.67  ? 134  VAL B CG1 1 
ATOM   8414  C CG2 . VAL F  1  107 ? 215.494 178.526 234.270 1.00 37.52  ? 134  VAL B CG2 1 
ATOM   8415  N N   . THR F  1  134 ? 223.084 174.810 232.250 1.00 45.45  ? 152  THR B N   1 
ATOM   8416  C CA  . THR F  1  134 ? 221.728 174.747 231.718 1.00 44.29  ? 152  THR B CA  1 
ATOM   8417  C C   . THR F  1  134 ? 221.548 175.782 230.610 1.00 41.26  ? 152  THR B C   1 
ATOM   8418  O O   . THR F  1  134 ? 221.004 175.484 229.545 1.00 38.32  ? 152  THR B O   1 
ATOM   8419  C CB  . THR F  1  134 ? 220.682 174.979 232.827 1.00 38.92  ? 152  THR B CB  1 
ATOM   8420  O OG1 . THR F  1  134 ? 220.883 174.028 233.878 1.00 50.76  ? 152  THR B OG1 1 
ATOM   8421  C CG2 . THR F  1  134 ? 219.276 174.815 232.286 1.00 34.79  ? 152  THR B CG2 1 
ATOM   8422  N N   . GLY F  1  135 ? 222.029 176.997 230.862 1.00 41.08  ? 153  GLY B N   1 
ATOM   8423  C CA  . GLY F  1  135 ? 221.946 178.065 229.890 1.00 37.28  ? 153  GLY B CA  1 
ATOM   8424  C C   . GLY F  1  135 ? 220.615 178.776 229.821 1.00 36.75  ? 153  GLY B C   1 
ATOM   8425  O O   . GLY F  1  135 ? 220.369 179.499 228.849 1.00 35.20  ? 153  GLY B O   1 
ATOM   8426  N N   . ILE F  1  136 ? 219.746 178.599 230.817 1.00 35.60  ? 154  ILE B N   1 
ATOM   8427  C CA  . ILE F  1  136 ? 218.439 179.245 230.871 1.00 30.17  ? 154  ILE B CA  1 
ATOM   8428  C C   . ILE F  1  136 ? 218.305 179.872 232.253 1.00 29.48  ? 154  ILE B C   1 
ATOM   8429  O O   . ILE F  1  136 ? 218.759 179.298 233.249 1.00 36.88  ? 154  ILE B O   1 
ATOM   8430  C CB  . ILE F  1  136 ? 217.284 178.244 230.596 1.00 28.48  ? 154  ILE B CB  1 
ATOM   8431  C CG1 . ILE F  1  136 ? 217.482 177.499 229.275 1.00 31.62  ? 154  ILE B CG1 1 
ATOM   8432  C CG2 . ILE F  1  136 ? 215.931 178.932 230.515 1.00 28.99  ? 154  ILE B CG2 1 
ATOM   8433  C CD1 . ILE F  1  136 ? 216.557 176.328 229.094 1.00 30.54  ? 154  ILE B CD1 1 
ATOM   8434  N N   . LYS F  1  137 ? 217.682 181.049 232.315 1.00 27.48  ? 155  LYS B N   1 
ATOM   8435  C CA  . LYS F  1  137 ? 217.509 181.797 233.553 1.00 30.06  ? 155  LYS B CA  1 
ATOM   8436  C C   . LYS F  1  137 ? 216.044 182.173 233.707 1.00 30.17  ? 155  LYS B C   1 
ATOM   8437  O O   . LYS F  1  137 ? 215.426 182.664 232.759 1.00 34.44  ? 155  LYS B O   1 
ATOM   8438  C CB  . LYS F  1  137 ? 218.374 183.062 233.565 1.00 31.55  ? 155  LYS B CB  1 
ATOM   8439  C CG  . LYS F  1  137 ? 219.870 182.813 233.533 1.00 29.60  ? 155  LYS B CG  1 
ATOM   8440  C CD  . LYS F  1  137 ? 220.400 182.466 234.909 1.00 34.87  ? 155  LYS B CD  1 
ATOM   8441  C CE  . LYS F  1  137 ? 221.914 182.549 234.949 1.00 38.35  ? 155  LYS B CE  1 
ATOM   8442  N NZ  . LYS F  1  137 ? 222.372 183.704 235.766 1.00 35.33  ? 155  LYS B NZ  1 
ATOM   8443  N N   . ASN F  1  138 ? 215.496 181.946 234.898 1.00 30.96  ? 156  ASN B N   1 
ATOM   8444  C CA  . ASN F  1  138 ? 214.133 182.356 235.218 1.00 32.11  ? 156  ASN B CA  1 
ATOM   8445  C C   . ASN F  1  138 ? 214.203 183.799 235.701 1.00 35.99  ? 156  ASN B C   1 
ATOM   8446  O O   . ASN F  1  138 ? 214.706 184.070 236.795 1.00 41.83  ? 156  ASN B O   1 
ATOM   8447  C CB  . ASN F  1  138 ? 213.533 181.433 236.277 1.00 34.92  ? 156  ASN B CB  1 
ATOM   8448  C CG  . ASN F  1  138 ? 212.025 181.608 236.446 1.00 38.02  ? 156  ASN B CG  1 
ATOM   8449  O OD1 . ASN F  1  138 ? 211.436 182.600 236.023 1.00 38.30  ? 156  ASN B OD1 1 
ATOM   8450  N ND2 . ASN F  1  138 ? 211.395 180.622 237.074 1.00 41.64  ? 156  ASN B ND2 1 
ATOM   8451  N N   . CYS F  1  139 ? 213.675 184.719 234.899 1.00 34.79  ? 157  CYS B N   1 
ATOM   8452  C CA  . CYS F  1  139 ? 213.795 186.148 235.148 1.00 37.54  ? 157  CYS B CA  1 
ATOM   8453  C C   . CYS F  1  139 ? 212.431 186.732 235.486 1.00 41.95  ? 157  CYS B C   1 
ATOM   8454  O O   . CYS F  1  139 ? 211.478 186.577 234.717 1.00 44.41  ? 157  CYS B O   1 
ATOM   8455  C CB  . CYS F  1  139 ? 214.377 186.858 233.926 1.00 35.05  ? 157  CYS B CB  1 
ATOM   8456  S SG  . CYS F  1  139 ? 216.079 186.408 233.516 1.00 43.98  ? 157  CYS B SG  1 
ATOM   8457  N N   . SER F  1  140 ? 212.346 187.414 236.626 1.00 41.06  ? 158  SER B N   1 
ATOM   8458  C CA  . SER F  1  140 ? 211.133 188.097 237.049 1.00 39.78  ? 158  SER B CA  1 
ATOM   8459  C C   . SER F  1  140 ? 211.345 189.599 236.943 1.00 41.43  ? 158  SER B C   1 
ATOM   8460  O O   . SER F  1  140 ? 212.392 190.117 237.343 1.00 47.07  ? 158  SER B O   1 
ATOM   8461  C CB  . SER F  1  140 ? 210.757 187.723 238.483 1.00 45.35  ? 158  SER B CB  1 
ATOM   8462  O OG  . SER F  1  140 ? 211.748 188.155 239.397 1.00 54.02  ? 158  SER B OG  1 
ATOM   8463  N N   . PHE F  1  141 ? 210.344 190.296 236.415 1.00 43.99  ? 159  PHE B N   1 
ATOM   8464  C CA  . PHE F  1  141 ? 210.434 191.738 236.226 1.00 43.17  ? 159  PHE B CA  1 
ATOM   8465  C C   . PHE F  1  141 ? 209.033 192.328 236.176 1.00 44.71  ? 159  PHE B C   1 
ATOM   8466  O O   . PHE F  1  141 ? 208.038 191.612 236.040 1.00 47.22  ? 159  PHE B O   1 
ATOM   8467  C CB  . PHE F  1  141 ? 211.219 192.096 234.955 1.00 35.85  ? 159  PHE B CB  1 
ATOM   8468  C CG  . PHE F  1  141 ? 210.708 191.431 233.696 1.00 34.71  ? 159  PHE B CG  1 
ATOM   8469  C CD1 . PHE F  1  141 ? 211.117 190.150 233.342 1.00 37.54  ? 159  PHE B CD1 1 
ATOM   8470  C CD2 . PHE F  1  141 ? 209.829 192.097 232.860 1.00 34.38  ? 159  PHE B CD2 1 
ATOM   8471  C CE1 . PHE F  1  141 ? 210.648 189.549 232.191 1.00 35.88  ? 159  PHE B CE1 1 
ATOM   8472  C CE2 . PHE F  1  141 ? 209.358 191.498 231.710 1.00 31.35  ? 159  PHE B CE2 1 
ATOM   8473  C CZ  . PHE F  1  141 ? 209.768 190.226 231.375 1.00 29.91  ? 159  PHE B CZ  1 
ATOM   8474  N N   . ASN F  1  142 ? 208.972 193.650 236.287 1.00 42.89  ? 160  ASN B N   1 
ATOM   8475  C CA  . ASN F  1  142 ? 207.721 194.391 236.322 1.00 43.91  ? 160  ASN B CA  1 
ATOM   8476  C C   . ASN F  1  142 ? 207.585 195.241 235.063 1.00 41.87  ? 160  ASN B C   1 
ATOM   8477  O O   . ASN F  1  142 ? 208.580 195.605 234.431 1.00 45.95  ? 160  ASN B O   1 
ATOM   8478  C CB  . ASN F  1  142 ? 207.589 195.206 237.633 1.00 52.99  ? 160  ASN B CB  1 
ATOM   8479  C CG  . ASN F  1  142 ? 208.671 196.307 237.831 1.00 64.20  ? 160  ASN B CG  1 
ATOM   8480  O OD1 . ASN F  1  142 ? 209.152 196.944 236.896 1.00 63.07  ? 160  ASN B OD1 1 
ATOM   8481  N ND2 . ASN F  1  142 ? 209.042 196.530 239.095 1.00 70.69  ? 160  ASN B ND2 1 
ATOM   8482  N N   . ILE F  1  143 ? 206.340 195.533 234.682 1.00 43.69  ? 161  ILE B N   1 
ATOM   8483  C CA  . ILE F  1  143 ? 206.050 196.223 233.433 1.00 45.05  ? 161  ILE B CA  1 
ATOM   8484  C C   . ILE F  1  143 ? 204.898 197.198 233.621 1.00 51.08  ? 161  ILE B C   1 
ATOM   8485  O O   . ILE F  1  143 ? 204.104 197.095 234.558 1.00 53.09  ? 161  ILE B O   1 
ATOM   8486  C CB  . ILE F  1  143 ? 205.650 195.250 232.303 1.00 40.83  ? 161  ILE B CB  1 
ATOM   8487  C CG1 . ILE F  1  143 ? 204.536 194.341 232.820 1.00 41.70  ? 161  ILE B CG1 1 
ATOM   8488  C CG2 . ILE F  1  143 ? 206.846 194.473 231.761 1.00 38.91  ? 161  ILE B CG2 1 
ATOM   8489  C CD1 . ILE F  1  143 ? 203.923 193.482 231.801 1.00 42.42  ? 161  ILE B CD1 1 
ATOM   8490  N N   . THR F  1  144 ? 204.827 198.160 232.707 1.00 51.57  ? 162  THR B N   1 
ATOM   8491  C CA  . THR F  1  144 ? 203.699 199.077 232.618 1.00 51.51  ? 162  THR B CA  1 
ATOM   8492  C C   . THR F  1  144 ? 202.636 198.407 231.754 1.00 52.12  ? 162  THR B C   1 
ATOM   8493  O O   . THR F  1  144 ? 202.803 198.294 230.535 1.00 54.82  ? 162  THR B O   1 
ATOM   8494  C CB  . THR F  1  144 ? 204.133 200.415 232.028 1.00 55.36  ? 162  THR B CB  1 
ATOM   8495  O OG1 . THR F  1  144 ? 205.315 200.872 232.697 1.00 51.12  ? 162  THR B OG1 1 
ATOM   8496  C CG2 . THR F  1  144 ? 203.037 201.446 232.188 1.00 56.92  ? 162  THR B CG2 1 
ATOM   8497  N N   . THR F  1  145 ? 201.546 197.963 232.375 1.00 50.95  ? 163  THR B N   1 
ATOM   8498  C CA  . THR F  1  145 ? 200.544 197.152 231.691 1.00 53.29  ? 163  THR B CA  1 
ATOM   8499  C C   . THR F  1  145 ? 199.652 198.034 230.809 1.00 59.02  ? 163  THR B C   1 
ATOM   8500  O O   . THR F  1  145 ? 199.972 199.192 230.528 1.00 63.13  ? 163  THR B O   1 
ATOM   8501  C CB  . THR F  1  145 ? 199.765 196.326 232.717 1.00 54.17  ? 163  THR B CB  1 
ATOM   8502  O OG1 . THR F  1  145 ? 199.016 195.299 232.052 1.00 56.79  ? 163  THR B OG1 1 
ATOM   8503  C CG2 . THR F  1  145 ? 198.847 197.193 233.590 1.00 51.63  ? 163  THR B CG2 1 
ATOM   8504  N N   . GLU F  1  146 ? 198.540 197.465 230.313 1.00 58.87  ? 164  GLU B N   1 
ATOM   8505  C CA  . GLU F  1  146 ? 197.649 198.192 229.408 1.00 59.57  ? 164  GLU B CA  1 
ATOM   8506  C C   . GLU F  1  146 ? 197.024 199.413 230.083 1.00 58.87  ? 164  GLU B C   1 
ATOM   8507  O O   . GLU F  1  146 ? 196.755 200.417 229.416 1.00 60.19  ? 164  GLU B O   1 
ATOM   8508  C CB  . GLU F  1  146 ? 196.583 197.245 228.839 1.00 63.02  ? 164  GLU B CB  1 
ATOM   8509  C CG  . GLU F  1  146 ? 195.468 196.819 229.786 1.00 65.58  ? 164  GLU B CG  1 
ATOM   8510  C CD  . GLU F  1  146 ? 195.651 195.407 230.303 1.00 71.53  ? 164  GLU B CD  1 
ATOM   8511  O OE1 . GLU F  1  146 ? 196.813 194.973 230.449 1.00 70.45  ? 164  GLU B OE1 1 
ATOM   8512  O OE2 . GLU F  1  146 ? 194.634 194.732 230.564 1.00 76.25  ? 164  GLU B OE2 1 
ATOM   8513  N N   . VAL F  1  147 ? 196.790 199.348 231.391 1.00 56.62  ? 165  VAL B N   1 
ATOM   8514  C CA  . VAL F  1  147 ? 196.412 200.513 232.180 1.00 53.85  ? 165  VAL B CA  1 
ATOM   8515  C C   . VAL F  1  147 ? 197.712 201.129 232.686 1.00 54.24  ? 165  VAL B C   1 
ATOM   8516  O O   . VAL F  1  147 ? 198.433 200.505 233.470 1.00 56.97  ? 165  VAL B O   1 
ATOM   8517  C CB  . VAL F  1  147 ? 195.476 200.132 233.333 1.00 52.99  ? 165  VAL B CB  1 
ATOM   8518  C CG1 . VAL F  1  147 ? 195.043 201.367 234.091 1.00 52.04  ? 165  VAL B CG1 1 
ATOM   8519  C CG2 . VAL F  1  147 ? 194.271 199.376 232.803 1.00 53.33  ? 165  VAL B CG2 1 
ATOM   8520  N N   . ARG F  1  148 ? 198.015 202.349 232.231 1.00 50.64  ? 166  ARG B N   1 
ATOM   8521  C CA  . ARG F  1  148 ? 199.367 202.895 232.354 1.00 52.47  ? 166  ARG B CA  1 
ATOM   8522  C C   . ARG F  1  148 ? 199.755 203.214 233.794 1.00 54.09  ? 166  ARG B C   1 
ATOM   8523  O O   . ARG F  1  148 ? 200.936 203.117 234.144 1.00 55.90  ? 166  ARG B O   1 
ATOM   8524  C CB  . ARG F  1  148 ? 199.522 204.133 231.472 1.00 52.29  ? 166  ARG B CB  1 
ATOM   8525  C CG  . ARG F  1  148 ? 199.278 203.858 230.001 1.00 50.28  ? 166  ARG B CG  1 
ATOM   8526  C CD  . ARG F  1  148 ? 200.312 204.560 229.124 1.00 53.89  ? 166  ARG B CD  1 
ATOM   8527  N NE  . ARG F  1  148 ? 201.429 203.701 228.737 1.00 65.86  ? 166  ARG B NE  1 
ATOM   8528  C CZ  . ARG F  1  148 ? 201.373 202.700 227.865 1.00 71.85  ? 166  ARG B CZ  1 
ATOM   8529  N NH1 . ARG F  1  148 ? 200.251 202.378 227.241 1.00 68.60  ? 166  ARG B NH1 1 
ATOM   8530  N NH2 . ARG F  1  148 ? 202.476 202.002 227.611 1.00 75.24  ? 166  ARG B NH2 1 
ATOM   8531  N N   . ASP F  1  149 ? 198.803 203.599 234.642 1.00 54.06  ? 167  ASP B N   1 
ATOM   8532  C CA  . ASP F  1  149 ? 199.117 203.908 236.031 1.00 63.40  ? 167  ASP B CA  1 
ATOM   8533  C C   . ASP F  1  149 ? 199.058 202.680 236.946 1.00 65.75  ? 167  ASP B C   1 
ATOM   8534  O O   . ASP F  1  149 ? 198.905 202.829 238.165 1.00 65.56  ? 167  ASP B O   1 
ATOM   8535  C CB  . ASP F  1  149 ? 198.204 205.035 236.539 1.00 68.60  ? 167  ASP B CB  1 
ATOM   8536  C CG  . ASP F  1  149 ? 196.769 204.589 236.783 1.00 69.11  ? 167  ASP B CG  1 
ATOM   8537  O OD1 . ASP F  1  149 ? 196.286 203.664 236.099 1.00 65.75  ? 167  ASP B OD1 1 
ATOM   8538  O OD2 . ASP F  1  149 ? 196.117 205.175 237.672 1.00 69.85  ? 167  ASP B OD2 1 
ATOM   8539  N N   . LYS F  1  150 ? 199.207 201.479 236.388 1.00 61.86  ? 168  LYS B N   1 
ATOM   8540  C CA  . LYS F  1  150 ? 199.270 200.238 237.147 1.00 58.48  ? 168  LYS B CA  1 
ATOM   8541  C C   . LYS F  1  150 ? 200.447 199.410 236.653 1.00 57.36  ? 168  LYS B C   1 
ATOM   8542  O O   . LYS F  1  150 ? 200.662 199.284 235.444 1.00 56.57  ? 168  LYS B O   1 
ATOM   8543  C CB  . LYS F  1  150 ? 197.977 199.423 237.011 1.00 56.87  ? 168  LYS B CB  1 
ATOM   8544  C CG  . LYS F  1  150 ? 196.729 200.110 237.539 1.00 58.98  ? 168  LYS B CG  1 
ATOM   8545  C CD  . LYS F  1  150 ? 196.564 199.893 239.031 1.00 60.38  ? 168  LYS B CD  1 
ATOM   8546  C CE  . LYS F  1  150 ? 195.208 200.382 239.507 1.00 59.17  ? 168  LYS B CE  1 
ATOM   8547  N NZ  . LYS F  1  150 ? 194.100 199.643 238.841 1.00 57.20  ? 168  LYS B NZ  1 
ATOM   8548  N N   . LYS F  1  151 ? 201.213 198.856 237.589 1.00 57.15  ? 169  LYS B N   1 
ATOM   8549  C CA  . LYS F  1  151 ? 202.363 198.020 237.275 1.00 50.17  ? 169  LYS B CA  1 
ATOM   8550  C C   . LYS F  1  151 ? 202.078 196.572 237.651 1.00 49.50  ? 169  LYS B C   1 
ATOM   8551  O O   . LYS F  1  151 ? 201.485 196.295 238.698 1.00 51.14  ? 169  LYS B O   1 
ATOM   8552  C CB  . LYS F  1  151 ? 203.620 198.509 237.996 1.00 50.15  ? 169  LYS B CB  1 
ATOM   8553  C CG  . LYS F  1  151 ? 203.852 200.001 237.886 1.00 54.77  ? 169  LYS B CG  1 
ATOM   8554  C CD  . LYS F  1  151 ? 205.331 200.331 237.983 1.00 57.98  ? 169  LYS B CD  1 
ATOM   8555  C CE  . LYS F  1  151 ? 205.997 200.275 236.619 1.00 58.47  ? 169  LYS B CE  1 
ATOM   8556  N NZ  . LYS F  1  151 ? 207.436 200.653 236.686 1.00 56.39  ? 169  LYS B NZ  1 
ATOM   8557  N N   . LYS F  1  152 ? 202.504 195.654 236.787 1.00 46.66  ? 170  LYS B N   1 
ATOM   8558  C CA  . LYS F  1  152 ? 202.251 194.229 236.945 1.00 45.24  ? 170  LYS B CA  1 
ATOM   8559  C C   . LYS F  1  152 ? 203.571 193.471 236.921 1.00 46.56  ? 170  LYS B C   1 
ATOM   8560  O O   . LYS F  1  152 ? 204.420 193.727 236.062 1.00 51.80  ? 170  LYS B O   1 
ATOM   8561  C CB  . LYS F  1  152 ? 201.333 193.719 235.830 1.00 44.17  ? 170  LYS B CB  1 
ATOM   8562  C CG  . LYS F  1  152 ? 200.967 192.251 235.928 1.00 42.57  ? 170  LYS B CG  1 
ATOM   8563  C CD  . LYS F  1  152 ? 200.014 191.858 234.815 1.00 45.42  ? 170  LYS B CD  1 
ATOM   8564  C CE  . LYS F  1  152 ? 199.765 190.361 234.809 1.00 54.76  ? 170  LYS B CE  1 
ATOM   8565  N NZ  . LYS F  1  152 ? 198.928 189.945 233.651 1.00 60.19  ? 170  LYS B NZ  1 
ATOM   8566  N N   . LYS F  1  153 ? 203.746 192.551 237.866 1.00 43.83  ? 171  LYS B N   1 
ATOM   8567  C CA  . LYS F  1  153 ? 204.935 191.710 237.910 1.00 43.25  ? 171  LYS B CA  1 
ATOM   8568  C C   . LYS F  1  153 ? 204.690 190.454 237.085 1.00 46.64  ? 171  LYS B C   1 
ATOM   8569  O O   . LYS F  1  153 ? 203.645 189.811 237.219 1.00 50.55  ? 171  LYS B O   1 
ATOM   8570  C CB  . LYS F  1  153 ? 205.291 191.338 239.348 1.00 41.37  ? 171  LYS B CB  1 
ATOM   8571  C CG  . LYS F  1  153 ? 206.663 190.706 239.494 1.00 41.65  ? 171  LYS B CG  1 
ATOM   8572  C CD  . LYS F  1  153 ? 206.959 190.352 240.938 1.00 48.08  ? 171  LYS B CD  1 
ATOM   8573  C CE  . LYS F  1  153 ? 208.455 190.310 241.195 1.00 54.38  ? 171  LYS B CE  1 
ATOM   8574  N NZ  . LYS F  1  153 ? 209.090 191.640 240.992 1.00 54.96  ? 171  LYS B NZ  1 
ATOM   8575  N N   . VAL F  1  154 ? 205.659 190.103 236.236 1.00 43.38  ? 172  VAL B N   1 
ATOM   8576  C CA  . VAL F  1  154 ? 205.566 188.951 235.346 1.00 41.86  ? 172  VAL B CA  1 
ATOM   8577  C C   . VAL F  1  154 ? 206.876 188.177 235.407 1.00 44.69  ? 172  VAL B C   1 
ATOM   8578  O O   . VAL F  1  154 ? 207.885 188.650 235.927 1.00 47.60  ? 172  VAL B O   1 
ATOM   8579  C CB  . VAL F  1  154 ? 205.254 189.333 233.878 1.00 38.28  ? 172  VAL B CB  1 
ATOM   8580  C CG1 . VAL F  1  154 ? 203.952 190.121 233.743 1.00 44.30  ? 172  VAL B CG1 1 
ATOM   8581  C CG2 . VAL F  1  154 ? 206.405 190.118 233.286 1.00 35.58  ? 172  VAL B CG2 1 
ATOM   8582  N N   . HIS F  1  155 ? 206.840 186.963 234.865 1.00 44.38  ? 173  HIS B N   1 
ATOM   8583  C CA  . HIS F  1  155 ? 207.989 186.073 234.831 1.00 40.64  ? 173  HIS B CA  1 
ATOM   8584  C C   . HIS F  1  155 ? 208.215 185.634 233.393 1.00 39.12  ? 173  HIS B C   1 
ATOM   8585  O O   . HIS F  1  155 ? 207.292 185.646 232.573 1.00 42.05  ? 173  HIS B O   1 
ATOM   8586  C CB  . HIS F  1  155 ? 207.786 184.845 235.727 1.00 42.89  ? 173  HIS B CB  1 
ATOM   8587  C CG  . HIS F  1  155 ? 207.533 185.178 237.164 1.00 54.57  ? 173  HIS B CG  1 
ATOM   8588  N ND1 . HIS F  1  155 ? 206.304 185.595 237.626 1.00 60.00  ? 173  HIS B ND1 1 
ATOM   8589  C CD2 . HIS F  1  155 ? 208.350 185.148 238.244 1.00 58.51  ? 173  HIS B CD2 1 
ATOM   8590  C CE1 . HIS F  1  155 ? 206.374 185.814 238.927 1.00 60.30  ? 173  HIS B CE1 1 
ATOM   8591  N NE2 . HIS F  1  155 ? 207.605 185.550 239.327 1.00 62.57  ? 173  HIS B NE2 1 
ATOM   8592  N N   . ALA F  1  156 ? 209.441 185.195 233.110 1.00 34.17  ? 174  ALA B N   1 
ATOM   8593  C CA  . ALA F  1  156 ? 209.826 184.753 231.777 1.00 30.33  ? 174  ALA B CA  1 
ATOM   8594  C C   . ALA F  1  156 ? 211.145 184.007 231.852 1.00 29.52  ? 174  ALA B C   1 
ATOM   8595  O O   . ALA F  1  156 ? 212.021 184.369 232.639 1.00 34.92  ? 174  ALA B O   1 
ATOM   8596  C CB  . ALA F  1  156 ? 209.979 185.942 230.820 1.00 30.39  ? 174  ALA B CB  1 
ATOM   8597  N N   . LEU F  1  157 ? 211.275 182.968 231.033 1.00 24.73  ? 175  LEU B N   1 
ATOM   8598  C CA  . LEU F  1  157 ? 212.519 182.222 230.921 1.00 24.52  ? 175  LEU B CA  1 
ATOM   8599  C C   . LEU F  1  157 ? 213.347 182.810 229.787 1.00 26.41  ? 175  LEU B C   1 
ATOM   8600  O O   . LEU F  1  157 ? 212.940 182.756 228.622 1.00 28.95  ? 175  LEU B O   1 
ATOM   8601  C CB  . LEU F  1  157 ? 212.242 180.742 230.666 1.00 25.13  ? 175  LEU B CB  1 
ATOM   8602  C CG  . LEU F  1  157 ? 211.400 179.993 231.698 1.00 29.32  ? 175  LEU B CG  1 
ATOM   8603  C CD1 . LEU F  1  157 ? 211.396 178.514 231.392 1.00 36.66  ? 175  LEU B CD1 1 
ATOM   8604  C CD2 . LEU F  1  157 ? 211.911 180.237 233.096 1.00 29.60  ? 175  LEU B CD2 1 
ATOM   8605  N N   . PHE F  1  158 ? 214.506 183.363 230.122 1.00 25.29  ? 176  PHE B N   1 
ATOM   8606  C CA  . PHE F  1  158 ? 215.435 183.898 229.140 1.00 23.59  ? 176  PHE B CA  1 
ATOM   8607  C C   . PHE F  1  158 ? 216.721 183.088 229.149 1.00 26.50  ? 176  PHE B C   1 
ATOM   8608  O O   . PHE F  1  158 ? 217.222 182.718 230.215 1.00 29.03  ? 176  PHE B O   1 
ATOM   8609  C CB  . PHE F  1  158 ? 215.752 185.371 229.411 1.00 26.33  ? 176  PHE B CB  1 
ATOM   8610  C CG  . PHE F  1  158 ? 214.596 186.296 229.166 1.00 29.02  ? 176  PHE B CG  1 
ATOM   8611  C CD1 . PHE F  1  158 ? 214.064 186.436 227.895 1.00 27.01  ? 176  PHE B CD1 1 
ATOM   8612  C CD2 . PHE F  1  158 ? 214.053 187.037 230.203 1.00 28.78  ? 176  PHE B CD2 1 
ATOM   8613  C CE1 . PHE F  1  158 ? 213.002 187.287 227.664 1.00 25.93  ? 176  PHE B CE1 1 
ATOM   8614  C CE2 . PHE F  1  158 ? 212.991 187.890 229.979 1.00 27.14  ? 176  PHE B CE2 1 
ATOM   8615  C CZ  . PHE F  1  158 ? 212.466 188.016 228.708 1.00 24.75  ? 176  PHE B CZ  1 
ATOM   8616  N N   . TYR F  1  159 ? 217.232 182.789 227.958 1.00 27.30  ? 177  TYR B N   1 
ATOM   8617  C CA  . TYR F  1  159 ? 218.535 182.155 227.834 1.00 27.95  ? 177  TYR B CA  1 
ATOM   8618  C C   . TYR F  1  159 ? 219.627 183.098 228.328 1.00 29.63  ? 177  TYR B C   1 
ATOM   8619  O O   . TYR F  1  159 ? 219.465 184.322 228.345 1.00 36.61  ? 177  TYR B O   1 
ATOM   8620  C CB  . TYR F  1  159 ? 218.803 181.752 226.385 1.00 28.54  ? 177  TYR B CB  1 
ATOM   8621  C CG  . TYR F  1  159 ? 217.890 180.667 225.872 1.00 31.21  ? 177  TYR B CG  1 
ATOM   8622  C CD1 . TYR F  1  159 ? 218.136 179.331 226.162 1.00 31.21  ? 177  TYR B CD1 1 
ATOM   8623  C CD2 . TYR F  1  159 ? 216.779 180.976 225.098 1.00 32.30  ? 177  TYR B CD2 1 
ATOM   8624  C CE1 . TYR F  1  159 ? 217.304 178.333 225.695 1.00 30.19  ? 177  TYR B CE1 1 
ATOM   8625  C CE2 . TYR F  1  159 ? 215.938 179.985 224.627 1.00 32.63  ? 177  TYR B CE2 1 
ATOM   8626  C CZ  . TYR F  1  159 ? 216.206 178.666 224.929 1.00 31.26  ? 177  TYR B CZ  1 
ATOM   8627  O OH  . TYR F  1  159 ? 215.375 177.676 224.463 1.00 37.85  ? 177  TYR B OH  1 
ATOM   8628  N N   . ARG F  1  160 ? 220.753 182.513 228.746 1.00 26.76  ? 178  ARG B N   1 
ATOM   8629  C CA  . ARG F  1  160 ? 221.853 183.313 229.270 1.00 27.45  ? 178  ARG B CA  1 
ATOM   8630  C C   . ARG F  1  160 ? 222.519 184.148 228.178 1.00 31.01  ? 178  ARG B C   1 
ATOM   8631  O O   . ARG F  1  160 ? 223.068 185.216 228.470 1.00 35.55  ? 178  ARG B O   1 
ATOM   8632  C CB  . ARG F  1  160 ? 222.864 182.390 229.966 1.00 28.82  ? 178  ARG B CB  1 
ATOM   8633  C CG  . ARG F  1  160 ? 224.063 183.078 230.606 1.00 30.96  ? 178  ARG B CG  1 
ATOM   8634  C CD  . ARG F  1  160 ? 223.605 184.115 231.627 1.00 30.22  ? 178  ARG B CD  1 
ATOM   8635  N NE  . ARG F  1  160 ? 224.711 184.741 232.342 1.00 32.51  ? 178  ARG B NE  1 
ATOM   8636  C CZ  . ARG F  1  160 ? 225.482 185.704 231.851 1.00 35.53  ? 178  ARG B CZ  1 
ATOM   8637  N NH1 . ARG F  1  160 ? 225.301 186.184 230.632 1.00 34.72  ? 178  ARG B NH1 1 
ATOM   8638  N NH2 . ARG F  1  160 ? 226.461 186.197 232.604 1.00 38.25  ? 178  ARG B NH2 1 
ATOM   8639  N N   . LEU F  1  161 ? 222.416 183.727 226.917 1.00 29.07  ? 179  LEU B N   1 
ATOM   8640  C CA  . LEU F  1  161 ? 222.960 184.517 225.820 1.00 32.21  ? 179  LEU B CA  1 
ATOM   8641  C C   . LEU F  1  161 ? 222.107 185.737 225.503 1.00 35.43  ? 179  LEU B C   1 
ATOM   8642  O O   . LEU F  1  161 ? 222.588 186.652 224.826 1.00 40.94  ? 179  LEU B O   1 
ATOM   8643  C CB  . LEU F  1  161 ? 223.101 183.651 224.573 1.00 31.71  ? 179  LEU B CB  1 
ATOM   8644  C CG  . LEU F  1  161 ? 223.944 182.397 224.765 1.00 33.81  ? 179  LEU B CG  1 
ATOM   8645  C CD1 . LEU F  1  161 ? 223.795 181.501 223.563 1.00 34.85  ? 179  LEU B CD1 1 
ATOM   8646  C CD2 . LEU F  1  161 ? 225.399 182.763 224.993 1.00 38.03  ? 179  LEU B CD2 1 
ATOM   8647  N N   . ASP F  1  162 ? 220.860 185.771 225.968 1.00 31.61  ? 180  ASP B N   1 
ATOM   8648  C CA  . ASP F  1  162 ? 219.956 186.876 225.692 1.00 30.67  ? 180  ASP B CA  1 
ATOM   8649  C C   . ASP F  1  162 ? 219.931 187.913 226.805 1.00 32.01  ? 180  ASP B C   1 
ATOM   8650  O O   . ASP F  1  162 ? 219.147 188.864 226.727 1.00 34.58  ? 180  ASP B O   1 
ATOM   8651  C CB  . ASP F  1  162 ? 218.542 186.347 225.451 1.00 32.29  ? 180  ASP B CB  1 
ATOM   8652  C CG  . ASP F  1  162 ? 218.503 185.242 224.422 1.00 38.87  ? 180  ASP B CG  1 
ATOM   8653  O OD1 . ASP F  1  162 ? 219.390 185.218 223.546 1.00 43.17  ? 180  ASP B OD1 1 
ATOM   8654  O OD2 . ASP F  1  162 ? 217.591 184.392 224.492 1.00 38.48  ? 180  ASP B OD2 1 
ATOM   8655  N N   . ILE F  1  163 ? 220.778 187.770 227.827 1.00 30.06  ? 181  ILE B N   1 
ATOM   8656  C CA  . ILE F  1  163 ? 220.845 188.725 228.928 1.00 28.63  ? 181  ILE B CA  1 
ATOM   8657  C C   . ILE F  1  163 ? 222.300 188.940 229.320 1.00 31.51  ? 181  ILE B C   1 
ATOM   8658  O O   . ILE F  1  163 ? 223.152 188.066 229.138 1.00 35.92  ? 181  ILE B O   1 
ATOM   8659  C CB  . ILE F  1  163 ? 220.030 188.271 230.170 1.00 27.66  ? 181  ILE B CB  1 
ATOM   8660  C CG1 . ILE F  1  163 ? 220.442 186.866 230.611 1.00 31.17  ? 181  ILE B CG1 1 
ATOM   8661  C CG2 . ILE F  1  163 ? 218.524 188.374 229.945 1.00 29.48  ? 181  ILE B CG2 1 
ATOM   8662  C CD1 . ILE F  1  163 ? 219.800 186.430 231.905 1.00 31.35  ? 181  ILE B CD1 1 
ATOM   8663  N N   . VAL F  1  164 ? 222.581 190.128 229.852 1.00 31.54  ? 182  VAL B N   1 
ATOM   8664  C CA  . VAL F  1  164 ? 223.914 190.520 230.313 1.00 32.37  ? 182  VAL B CA  1 
ATOM   8665  C C   . VAL F  1  164 ? 223.768 191.110 231.713 1.00 34.32  ? 182  VAL B C   1 
ATOM   8666  O O   . VAL F  1  164 ? 222.726 191.704 232.025 1.00 38.10  ? 182  VAL B O   1 
ATOM   8667  C CB  . VAL F  1  164 ? 224.603 191.503 229.340 1.00 34.15  ? 182  VAL B CB  1 
ATOM   8668  C CG1 . VAL F  1  164 ? 224.810 190.885 227.966 1.00 33.97  ? 182  VAL B CG1 1 
ATOM   8669  C CG2 . VAL F  1  164 ? 223.810 192.796 229.194 1.00 35.62  ? 182  VAL B CG2 1 
ATOM   8670  N N   . PRO F  1  165 ? 224.734 190.918 232.609 1.00 34.68  ? 183  PRO B N   1 
ATOM   8671  C CA  . PRO F  1  165 ? 224.595 191.449 233.968 1.00 38.10  ? 183  PRO B CA  1 
ATOM   8672  C C   . PRO F  1  165 ? 224.829 192.953 234.012 1.00 39.92  ? 183  PRO B C   1 
ATOM   8673  O O   . PRO F  1  165 ? 225.307 193.570 233.060 1.00 42.92  ? 183  PRO B O   1 
ATOM   8674  C CB  . PRO F  1  165 ? 225.668 190.691 234.752 1.00 36.80  ? 183  PRO B CB  1 
ATOM   8675  C CG  . PRO F  1  165 ? 226.713 190.398 233.747 1.00 33.61  ? 183  PRO B CG  1 
ATOM   8676  C CD  . PRO F  1  165 ? 225.989 190.162 232.447 1.00 32.47  ? 183  PRO B CD  1 
ATOM   8677  N N   . ILE F  1  166 ? 224.481 193.537 235.156 1.00 39.71  ? 184  ILE B N   1 
ATOM   8678  C CA  . ILE F  1  166 ? 224.713 194.954 235.424 1.00 46.29  ? 184  ILE B CA  1 
ATOM   8679  C C   . ILE F  1  166 ? 225.253 195.120 236.838 1.00 52.62  ? 184  ILE B C   1 
ATOM   8680  O O   . ILE F  1  166 ? 226.462 195.228 237.043 1.00 56.27  ? 184  ILE B O   1 
ATOM   8681  C CB  . ILE F  1  166 ? 223.432 195.807 235.239 1.00 44.79  ? 184  ILE B CB  1 
ATOM   8682  C CG1 . ILE F  1  166 ? 222.299 195.283 236.124 1.00 45.17  ? 184  ILE B CG1 1 
ATOM   8683  C CG2 . ILE F  1  166 ? 223.018 195.912 233.775 1.00 42.44  ? 184  ILE B CG2 1 
ATOM   8684  C CD1 . ILE F  1  166 ? 221.073 196.166 236.123 1.00 47.66  ? 184  ILE B CD1 1 
ATOM   8685  N N   . SER F  1  173 ? 225.617 189.258 242.044 1.00 70.36  ? 188  SER B N   1 
ATOM   8686  C CA  . SER F  1  173 ? 224.238 189.730 242.045 1.00 67.66  ? 188  SER B CA  1 
ATOM   8687  C C   . SER F  1  173 ? 223.368 188.879 241.129 1.00 65.10  ? 188  SER B C   1 
ATOM   8688  O O   . SER F  1  173 ? 223.813 187.858 240.606 1.00 65.98  ? 188  SER B O   1 
ATOM   8689  C CB  . SER F  1  173 ? 224.169 191.196 241.612 1.00 66.01  ? 188  SER B CB  1 
ATOM   8690  O OG  . SER F  1  173 ? 224.376 191.324 240.216 1.00 63.77  ? 188  SER B OG  1 
ATOM   8691  N N   . THR F  1  174 ? 222.118 189.310 240.939 1.00 58.63  ? 189  THR B N   1 
ATOM   8692  C CA  . THR F  1  174 ? 221.164 188.610 240.088 1.00 53.84  ? 189  THR B CA  1 
ATOM   8693  C C   . THR F  1  174 ? 220.441 189.555 239.138 1.00 50.73  ? 189  THR B C   1 
ATOM   8694  O O   . THR F  1  174 ? 219.458 189.148 238.511 1.00 49.65  ? 189  THR B O   1 
ATOM   8695  C CB  . THR F  1  174 ? 220.124 187.849 240.926 1.00 53.77  ? 189  THR B CB  1 
ATOM   8696  O OG1 . THR F  1  174 ? 219.518 188.738 241.871 1.00 57.83  ? 189  THR B OG1 1 
ATOM   8697  C CG2 . THR F  1  174 ? 220.740 186.658 241.653 1.00 54.68  ? 189  THR B CG2 1 
ATOM   8698  N N   . GLU F  1  175 ? 220.886 190.803 239.028 1.00 49.84  ? 190  GLU B N   1 
ATOM   8699  C CA  . GLU F  1  175 ? 220.229 191.792 238.186 1.00 46.76  ? 190  GLU B CA  1 
ATOM   8700  C C   . GLU F  1  175 ? 220.807 191.745 236.777 1.00 43.44  ? 190  GLU B C   1 
ATOM   8701  O O   . GLU F  1  175 ? 222.028 191.811 236.599 1.00 46.30  ? 190  GLU B O   1 
ATOM   8702  C CB  . GLU F  1  175 ? 220.394 193.187 238.785 1.00 51.16  ? 190  GLU B CB  1 
ATOM   8703  C CG  . GLU F  1  175 ? 219.550 193.419 240.027 1.00 57.12  ? 190  GLU B CG  1 
ATOM   8704  C CD  . GLU F  1  175 ? 219.746 194.802 240.614 1.00 67.98  ? 190  GLU B CD  1 
ATOM   8705  O OE1 . GLU F  1  175 ? 220.829 195.388 240.409 1.00 68.34  ? 190  GLU B OE1 1 
ATOM   8706  O OE2 . GLU F  1  175 ? 218.816 195.303 241.280 1.00 75.33  ? 190  GLU B OE2 1 
ATOM   8707  N N   . TYR F  1  176 ? 219.930 191.634 235.781 1.00 38.88  ? 191  TYR B N   1 
ATOM   8708  C CA  . TYR F  1  176 ? 220.323 191.545 234.382 1.00 36.19  ? 191  TYR B CA  1 
ATOM   8709  C C   . TYR F  1  176 ? 219.451 192.473 233.549 1.00 35.23  ? 191  TYR B C   1 
ATOM   8710  O O   . TYR F  1  176 ? 218.437 192.995 234.015 1.00 42.28  ? 191  TYR B O   1 
ATOM   8711  C CB  . TYR F  1  176 ? 220.213 190.111 233.835 1.00 34.92  ? 191  TYR B CB  1 
ATOM   8712  C CG  . TYR F  1  176 ? 221.142 189.086 234.458 1.00 36.29  ? 191  TYR B CG  1 
ATOM   8713  C CD1 . TYR F  1  176 ? 220.869 188.525 235.698 1.00 37.85  ? 191  TYR B CD1 1 
ATOM   8714  C CD2 . TYR F  1  176 ? 222.281 188.662 233.787 1.00 36.03  ? 191  TYR B CD2 1 
ATOM   8715  C CE1 . TYR F  1  176 ? 221.713 187.588 236.262 1.00 39.69  ? 191  TYR B CE1 1 
ATOM   8716  C CE2 . TYR F  1  176 ? 223.133 187.725 234.343 1.00 35.93  ? 191  TYR B CE2 1 
ATOM   8717  C CZ  . TYR F  1  176 ? 222.841 187.192 235.580 1.00 37.06  ? 191  TYR B CZ  1 
ATOM   8718  O OH  . TYR F  1  176 ? 223.683 186.258 236.137 1.00 34.86  ? 191  TYR B OH  1 
ATOM   8719  N N   . ILE F  1  177 ? 219.869 192.679 232.297 1.00 28.24  ? 192  ILE B N   1 
ATOM   8720  C CA  . ILE F  1  177 ? 219.080 193.375 231.287 1.00 27.59  ? 192  ILE B CA  1 
ATOM   8721  C C   . ILE F  1  177 ? 219.210 192.602 229.984 1.00 32.99  ? 192  ILE B C   1 
ATOM   8722  O O   . ILE F  1  177 ? 220.161 191.845 229.783 1.00 39.00  ? 192  ILE B O   1 
ATOM   8723  C CB  . ILE F  1  177 ? 219.514 194.842 231.057 1.00 27.75  ? 192  ILE B CB  1 
ATOM   8724  C CG1 . ILE F  1  177 ? 221.010 194.920 230.749 1.00 32.55  ? 192  ILE B CG1 1 
ATOM   8725  C CG2 . ILE F  1  177 ? 219.143 195.728 232.239 1.00 35.82  ? 192  ILE B CG2 1 
ATOM   8726  C CD1 . ILE F  1  177 ? 221.473 196.296 230.330 1.00 37.86  ? 192  ILE B CD1 1 
ATOM   8727  N N   . LEU F  1  178 ? 218.208 192.766 229.118 1.00 32.36  ? 193  LEU B N   1 
ATOM   8728  C CA  . LEU F  1  178 ? 218.238 192.165 227.788 1.00 28.50  ? 193  LEU B CA  1 
ATOM   8729  C C   . LEU F  1  178 ? 219.425 192.677 226.983 1.00 30.95  ? 193  LEU B C   1 
ATOM   8730  O O   . LEU F  1  178 ? 219.738 193.871 227.004 1.00 34.54  ? 193  LEU B O   1 
ATOM   8731  C CB  . LEU F  1  178 ? 216.940 192.461 227.038 1.00 24.80  ? 193  LEU B CB  1 
ATOM   8732  C CG  . LEU F  1  178 ? 215.657 191.839 227.583 1.00 27.93  ? 193  LEU B CG  1 
ATOM   8733  C CD1 . LEU F  1  178 ? 214.464 192.308 226.774 1.00 29.62  ? 193  LEU B CD1 1 
ATOM   8734  C CD2 . LEU F  1  178 ? 215.758 190.326 227.558 1.00 32.56  ? 193  LEU B CD2 1 
ATOM   8735  N N   . ILE F  1  179 ? 220.112 191.745 226.315 1.00 30.15  ? 194  ILE B N   1 
ATOM   8736  C CA  . ILE F  1  179 ? 221.313 192.067 225.552 1.00 33.77  ? 194  ILE B CA  1 
ATOM   8737  C C   . ILE F  1  179 ? 220.974 193.004 224.396 1.00 42.00  ? 194  ILE B C   1 
ATOM   8738  O O   . ILE F  1  179 ? 219.865 192.965 223.843 1.00 44.80  ? 194  ILE B O   1 
ATOM   8739  C CB  . ILE F  1  179 ? 221.996 190.768 225.079 1.00 37.38  ? 194  ILE B CB  1 
ATOM   8740  C CG1 . ILE F  1  179 ? 223.399 191.032 224.524 1.00 42.51  ? 194  ILE B CG1 1 
ATOM   8741  C CG2 . ILE F  1  179 ? 221.153 190.016 224.059 1.00 39.07  ? 194  ILE B CG2 1 
ATOM   8742  C CD1 . ILE F  1  179 ? 224.242 189.787 224.388 1.00 46.21  ? 194  ILE B CD1 1 
ATOM   8743  N N   . ASN F  1  180 ? 221.897 193.937 224.125 1.00 46.96  ? 195  ASN B N   1 
ATOM   8744  C CA  . ASN F  1  180 ? 221.799 194.949 223.066 1.00 50.76  ? 195  ASN B CA  1 
ATOM   8745  C C   . ASN F  1  180 ? 220.631 195.908 223.276 1.00 50.46  ? 195  ASN B C   1 
ATOM   8746  O O   . ASN F  1  180 ? 220.058 196.421 222.312 1.00 51.19  ? 195  ASN B O   1 
ATOM   8747  C CB  . ASN F  1  180 ? 221.732 194.307 221.674 1.00 50.09  ? 195  ASN B CB  1 
ATOM   8748  C CG  . ASN F  1  180 ? 222.896 193.372 221.415 1.00 58.70  ? 195  ASN B CG  1 
ATOM   8749  O OD1 . ASN F  1  180 ? 223.970 193.525 221.995 1.00 63.57  ? 195  ASN B OD1 1 
ATOM   8750  N ND2 . ASN F  1  180 ? 222.676 192.377 220.566 1.00 56.76  ? 195  ASN B ND2 1 
ATOM   8751  N N   . CYS F  1  181 ? 220.255 196.156 224.532 1.00 47.23  ? 196  CYS B N   1 
ATOM   8752  C CA  . CYS F  1  181 ? 219.318 197.244 224.793 1.00 49.87  ? 196  CYS B CA  1 
ATOM   8753  C C   . CYS F  1  181 ? 220.000 198.604 224.729 1.00 57.30  ? 196  CYS B C   1 
ATOM   8754  O O   . CYS F  1  181 ? 219.443 199.553 224.169 1.00 61.17  ? 196  CYS B O   1 
ATOM   8755  C CB  . CYS F  1  181 ? 218.637 197.084 226.149 1.00 47.18  ? 196  CYS B CB  1 
ATOM   8756  S SG  . CYS F  1  181 ? 217.473 198.441 226.385 1.00 72.45  ? 196  CYS B SG  1 
ATOM   8757  N N   . ASN F  1  182 ? 221.232 198.706 225.213 1.00 56.54  ? 197  ASN B N   1 
ATOM   8758  C CA  . ASN F  1  182 ? 221.892 199.999 225.307 1.00 60.71  ? 197  ASN B CA  1 
ATOM   8759  C C   . ASN F  1  182 ? 222.688 200.339 224.056 1.00 65.25  ? 197  ASN B C   1 
ATOM   8760  O O   . ASN F  1  182 ? 223.488 201.280 224.071 1.00 73.01  ? 197  ASN B O   1 
ATOM   8761  C CB  . ASN F  1  182 ? 222.777 200.041 226.561 1.00 62.48  ? 197  ASN B CB  1 
ATOM   8762  C CG  . ASN F  1  182 ? 224.081 199.270 226.403 1.00 69.88  ? 197  ASN B CG  1 
ATOM   8763  O OD1 . ASN F  1  182 ? 224.133 198.241 225.724 1.00 68.56  ? 197  ASN B OD1 1 
ATOM   8764  N ND2 . ASN F  1  182 ? 225.143 199.774 227.035 1.00 75.84  ? 197  ASN B ND2 1 
ATOM   8765  N N   . THR F  1  183 ? 222.470 199.596 222.972 1.00 58.34  ? 198  THR B N   1 
ATOM   8766  C CA  . THR F  1  183 ? 223.050 199.872 221.666 1.00 58.31  ? 198  THR B CA  1 
ATOM   8767  C C   . THR F  1  183 ? 222.037 199.772 220.537 1.00 61.07  ? 198  THR B C   1 
ATOM   8768  O O   . THR F  1  183 ? 222.278 200.349 219.470 1.00 66.21  ? 198  THR B O   1 
ATOM   8769  C CB  . THR F  1  183 ? 224.213 198.912 221.352 1.00 58.08  ? 198  THR B CB  1 
ATOM   8770  O OG1 . THR F  1  183 ? 223.756 197.556 221.430 1.00 58.30  ? 198  THR B OG1 1 
ATOM   8771  C CG2 . THR F  1  183 ? 225.403 199.117 222.289 1.00 62.31  ? 198  THR B CG2 1 
ATOM   8772  N N   . SER F  1  184 ? 220.921 199.070 220.730 1.00 56.91  ? 199  SER B N   1 
ATOM   8773  C CA  . SER F  1  184 ? 219.980 198.784 219.659 1.00 52.76  ? 199  SER B CA  1 
ATOM   8774  C C   . SER F  1  184 ? 218.554 198.833 220.189 1.00 47.59  ? 199  SER B C   1 
ATOM   8775  O O   . SER F  1  184 ? 218.311 198.771 221.396 1.00 49.90  ? 199  SER B O   1 
ATOM   8776  C CB  . SER F  1  184 ? 220.245 197.413 219.021 1.00 56.19  ? 199  SER B CB  1 
ATOM   8777  O OG  . SER F  1  184 ? 221.632 197.142 218.919 1.00 59.09  ? 199  SER B OG  1 
ATOM   8778  N N   . VAL F  1  185 ? 217.612 198.940 219.258 1.00 45.68  ? 200  VAL B N   1 
ATOM   8779  C CA  . VAL F  1  185 ? 216.183 198.994 219.547 1.00 44.02  ? 200  VAL B CA  1 
ATOM   8780  C C   . VAL F  1  185 ? 215.607 197.651 219.122 1.00 47.22  ? 200  VAL B C   1 
ATOM   8781  O O   . VAL F  1  185 ? 215.433 197.394 217.925 1.00 50.27  ? 200  VAL B O   1 
ATOM   8782  C CB  . VAL F  1  185 ? 215.489 200.154 218.827 1.00 50.00  ? 200  VAL B CB  1 
ATOM   8783  C CG1 . VAL F  1  185 ? 214.063 200.306 219.328 1.00 47.45  ? 200  VAL B CG1 1 
ATOM   8784  C CG2 . VAL F  1  185 ? 216.265 201.442 219.026 1.00 59.21  ? 200  VAL B CG2 1 
ATOM   8785  N N   . ILE F  1  186 ? 215.335 196.783 220.101 1.00 41.76  ? 201  ILE B N   1 
ATOM   8786  C CA  . ILE F  1  186 ? 214.848 195.438 219.816 1.00 35.75  ? 201  ILE B CA  1 
ATOM   8787  C C   . ILE F  1  186 ? 213.436 195.510 219.244 1.00 37.23  ? 201  ILE B C   1 
ATOM   8788  O O   . ILE F  1  186 ? 212.592 196.283 219.716 1.00 41.68  ? 201  ILE B O   1 
ATOM   8789  C CB  . ILE F  1  186 ? 214.903 194.600 221.107 1.00 31.96  ? 201  ILE B CB  1 
ATOM   8790  C CG1 . ILE F  1  186 ? 216.342 194.495 221.607 1.00 35.64  ? 201  ILE B CG1 1 
ATOM   8791  C CG2 . ILE F  1  186 ? 214.374 193.196 220.900 1.00 32.88  ? 201  ILE B CG2 1 
ATOM   8792  C CD1 . ILE F  1  186 ? 216.458 194.442 223.108 1.00 41.64  ? 201  ILE B CD1 1 
ATOM   8793  N N   . THR F  1  187 ? 213.173 194.696 218.222 1.00 37.22  ? 202  THR B N   1 
ATOM   8794  C CA  . THR F  1  187 ? 211.879 194.639 217.555 1.00 34.48  ? 202  THR B CA  1 
ATOM   8795  C C   . THR F  1  187 ? 211.441 193.187 217.483 1.00 33.60  ? 202  THR B C   1 
ATOM   8796  O O   . THR F  1  187 ? 212.114 192.370 216.846 1.00 41.77  ? 202  THR B O   1 
ATOM   8797  C CB  . THR F  1  187 ? 211.957 195.242 216.149 1.00 39.71  ? 202  THR B CB  1 
ATOM   8798  O OG1 . THR F  1  187 ? 212.794 196.405 216.171 1.00 46.50  ? 202  THR B OG1 1 
ATOM   8799  C CG2 . THR F  1  187 ? 210.577 195.626 215.647 1.00 43.75  ? 202  THR B CG2 1 
ATOM   8800  N N   . GLN F  1  188 ? 210.346 192.862 218.171 1.00 30.82  ? 203  GLN B N   1 
ATOM   8801  C CA  . GLN F  1  188 ? 209.809 191.506 218.162 1.00 30.33  ? 203  GLN B CA  1 
ATOM   8802  C C   . GLN F  1  188 ? 209.362 191.102 216.763 1.00 36.25  ? 203  GLN B C   1 
ATOM   8803  O O   . GLN F  1  188 ? 208.666 191.857 216.079 1.00 45.03  ? 203  GLN B O   1 
ATOM   8804  C CB  . GLN F  1  188 ? 208.642 191.393 219.139 1.00 31.91  ? 203  GLN B CB  1 
ATOM   8805  C CG  . GLN F  1  188 ? 208.219 189.964 219.413 1.00 29.97  ? 203  GLN B CG  1 
ATOM   8806  C CD  . GLN F  1  188 ? 206.885 189.879 220.115 1.00 31.09  ? 203  GLN B CD  1 
ATOM   8807  O OE1 . GLN F  1  188 ? 206.749 189.204 221.133 1.00 32.48  ? 203  GLN B OE1 1 
ATOM   8808  N NE2 . GLN F  1  188 ? 205.889 190.562 219.571 1.00 34.34  ? 203  GLN B NE2 1 
ATOM   8809  N N   . ILE F  1  189 ? 209.771 189.907 216.339 1.00 38.28  ? 204  ILE B N   1 
ATOM   8810  C CA  . ILE F  1  189 ? 209.310 189.362 215.069 1.00 41.57  ? 204  ILE B CA  1 
ATOM   8811  C C   . ILE F  1  189 ? 207.842 188.977 215.196 1.00 47.92  ? 204  ILE B C   1 
ATOM   8812  O O   . ILE F  1  189 ? 207.452 188.266 216.130 1.00 47.65  ? 204  ILE B O   1 
ATOM   8813  C CB  . ILE F  1  189 ? 210.179 188.165 214.656 1.00 42.21  ? 204  ILE B CB  1 
ATOM   8814  C CG1 . ILE F  1  189 ? 211.585 188.637 214.286 1.00 44.54  ? 204  ILE B CG1 1 
ATOM   8815  C CG2 . ILE F  1  189 ? 209.564 187.414 213.489 1.00 52.67  ? 204  ILE B CG2 1 
ATOM   8816  C CD1 . ILE F  1  189 ? 212.579 187.514 214.125 1.00 44.71  ? 204  ILE B CD1 1 
ATOM   8817  N N   . CYS F  1  190 ? 207.023 189.471 214.263 1.00 57.86  ? 205  CYS B N   1 
ATOM   8818  C CA  . CYS F  1  190 ? 205.567 189.372 214.358 1.00 64.48  ? 205  CYS B CA  1 
ATOM   8819  C C   . CYS F  1  190 ? 205.098 187.925 214.240 1.00 68.48  ? 205  CYS B C   1 
ATOM   8820  O O   . CYS F  1  190 ? 205.443 187.246 213.266 1.00 73.15  ? 205  CYS B O   1 
ATOM   8821  C CB  . CYS F  1  190 ? 204.913 190.197 213.254 1.00 70.23  ? 205  CYS B CB  1 
ATOM   8822  S SG  . CYS F  1  190 ? 204.475 191.911 213.631 1.00 87.36  ? 205  CYS B SG  1 
ATOM   8823  N N   . PRO F  1  191 ? 204.321 187.419 215.196 1.00 64.29  ? 206  PRO B N   1 
ATOM   8824  C CA  . PRO F  1  191 ? 203.581 186.176 214.959 1.00 66.94  ? 206  PRO B CA  1 
ATOM   8825  C C   . PRO F  1  191 ? 202.462 186.391 213.951 1.00 79.08  ? 206  PRO B C   1 
ATOM   8826  O O   . PRO F  1  191 ? 202.095 187.523 213.625 1.00 81.59  ? 206  PRO B O   1 
ATOM   8827  C CB  . PRO F  1  191 ? 203.018 185.829 216.341 1.00 63.11  ? 206  PRO B CB  1 
ATOM   8828  C CG  . PRO F  1  191 ? 203.911 186.543 217.298 1.00 58.19  ? 206  PRO B CG  1 
ATOM   8829  C CD  . PRO F  1  191 ? 204.241 187.830 216.606 1.00 60.79  ? 206  PRO B CD  1 
ATOM   8830  N N   . LYS F  1  192 ? 201.959 185.265 213.424 1.00 84.76  ? 207  LYS B N   1 
ATOM   8831  C CA  . LYS F  1  192 ? 200.932 185.185 212.374 1.00 86.54  ? 207  LYS B CA  1 
ATOM   8832  C C   . LYS F  1  192 ? 201.392 185.804 211.054 1.00 84.62  ? 207  LYS B C   1 
ATOM   8833  O O   . LYS F  1  192 ? 200.565 186.106 210.187 1.00 89.63  ? 207  LYS B O   1 
ATOM   8834  C CB  . LYS F  1  192 ? 199.589 185.791 212.817 1.00 88.16  ? 207  LYS B CB  1 
ATOM   8835  C CG  . LYS F  1  192 ? 198.893 185.035 213.945 1.00 97.45  ? 207  LYS B CG  1 
ATOM   8836  C CD  . LYS F  1  192 ? 198.418 183.658 213.493 1.00 104.52 ? 207  LYS B CD  1 
ATOM   8837  C CE  . LYS F  1  192 ? 199.125 182.534 214.240 1.00 103.25 ? 207  LYS B CE  1 
ATOM   8838  N NZ  . LYS F  1  192 ? 198.912 181.218 213.579 1.00 95.93  ? 207  LYS B NZ  1 
ATOM   8839  N N   . VAL F  1  193 ? 202.702 185.978 210.885 1.00 82.17  ? 208  VAL B N   1 
ATOM   8840  C CA  . VAL F  1  193 ? 203.339 186.344 209.624 1.00 85.46  ? 208  VAL B CA  1 
ATOM   8841  C C   . VAL F  1  193 ? 204.586 185.475 209.540 1.00 80.52  ? 208  VAL B C   1 
ATOM   8842  O O   . VAL F  1  193 ? 205.559 185.690 210.272 1.00 74.86  ? 208  VAL B O   1 
ATOM   8843  C CB  . VAL F  1  193 ? 203.684 187.848 209.540 1.00 83.75  ? 208  VAL B CB  1 
ATOM   8844  C CG1 . VAL F  1  193 ? 204.624 188.132 208.367 1.00 80.66  ? 208  VAL B CG1 1 
ATOM   8845  C CG2 . VAL F  1  193 ? 202.432 188.705 209.408 1.00 84.88  ? 208  VAL B CG2 1 
ATOM   8846  N N   . SER F  1  194 ? 204.522 184.426 208.727 1.00 80.99  ? 209  SER B N   1 
ATOM   8847  C CA  . SER F  1  194 ? 205.630 183.488 208.625 1.00 76.76  ? 209  SER B CA  1 
ATOM   8848  C C   . SER F  1  194 ? 206.790 184.084 207.838 1.00 74.57  ? 209  SER B C   1 
ATOM   8849  O O   . SER F  1  194 ? 206.596 184.759 206.824 1.00 77.56  ? 209  SER B O   1 
ATOM   8850  C CB  . SER F  1  194 ? 205.167 182.192 207.963 1.00 76.87  ? 209  SER B CB  1 
ATOM   8851  O OG  . SER F  1  194 ? 206.246 181.286 207.815 1.00 73.35  ? 209  SER B OG  1 
ATOM   8852  N N   . PHE F  1  195 ? 208.007 183.828 208.319 1.00 73.67  ? 210  PHE B N   1 
ATOM   8853  C CA  . PHE F  1  195 ? 209.233 184.302 207.688 1.00 75.60  ? 210  PHE B CA  1 
ATOM   8854  C C   . PHE F  1  195 ? 209.956 183.177 206.956 1.00 75.27  ? 210  PHE B C   1 
ATOM   8855  O O   . PHE F  1  195 ? 211.192 183.149 206.923 1.00 69.57  ? 210  PHE B O   1 
ATOM   8856  C CB  . PHE F  1  195 ? 210.174 184.965 208.702 1.00 73.59  ? 210  PHE B CB  1 
ATOM   8857  C CG  . PHE F  1  195 ? 209.753 186.357 209.145 1.00 78.37  ? 210  PHE B CG  1 
ATOM   8858  C CD1 . PHE F  1  195 ? 208.522 186.600 209.736 1.00 79.36  ? 210  PHE B CD1 1 
ATOM   8859  C CD2 . PHE F  1  195 ? 210.614 187.427 208.961 1.00 77.58  ? 210  PHE B CD2 1 
ATOM   8860  C CE1 . PHE F  1  195 ? 208.156 187.875 210.131 1.00 75.45  ? 210  PHE B CE1 1 
ATOM   8861  C CE2 . PHE F  1  195 ? 210.258 188.706 209.355 1.00 75.79  ? 210  PHE B CE2 1 
ATOM   8862  C CZ  . PHE F  1  195 ? 209.027 188.928 209.940 1.00 74.26  ? 210  PHE B CZ  1 
ATOM   8863  N N   . ASP F  1  196 ? 209.193 182.230 206.410 1.00 74.82  ? 211  ASP B N   1 
ATOM   8864  C CA  . ASP F  1  196 ? 209.751 181.088 205.699 1.00 71.79  ? 211  ASP B CA  1 
ATOM   8865  C C   . ASP F  1  196 ? 210.465 181.560 204.434 1.00 71.38  ? 211  ASP B C   1 
ATOM   8866  O O   . ASP F  1  196 ? 209.931 182.391 203.693 1.00 74.27  ? 211  ASP B O   1 
ATOM   8867  C CB  . ASP F  1  196 ? 208.604 180.128 205.344 1.00 75.04  ? 211  ASP B CB  1 
ATOM   8868  C CG  . ASP F  1  196 ? 209.065 178.737 204.902 1.00 78.97  ? 211  ASP B CG  1 
ATOM   8869  O OD1 . ASP F  1  196 ? 209.984 178.584 204.072 1.00 77.87  ? 211  ASP B OD1 1 
ATOM   8870  O OD2 . ASP F  1  196 ? 208.457 177.764 205.385 1.00 80.29  ? 211  ASP B OD2 1 
ATOM   8871  N N   . PRO F  1  197 ? 211.661 181.041 204.149 1.00 66.97  ? 212  PRO B N   1 
ATOM   8872  C CA  . PRO F  1  197 ? 212.328 181.384 202.877 1.00 70.38  ? 212  PRO B CA  1 
ATOM   8873  C C   . PRO F  1  197 ? 211.729 180.634 201.689 1.00 73.32  ? 212  PRO B C   1 
ATOM   8874  O O   . PRO F  1  197 ? 212.192 179.583 201.250 1.00 73.29  ? 212  PRO B O   1 
ATOM   8875  C CB  . PRO F  1  197 ? 213.783 180.999 203.151 1.00 65.17  ? 212  PRO B CB  1 
ATOM   8876  C CG  . PRO F  1  197 ? 213.691 179.894 204.146 1.00 62.27  ? 212  PRO B CG  1 
ATOM   8877  C CD  . PRO F  1  197 ? 212.557 180.293 205.050 1.00 63.79  ? 212  PRO B CD  1 
ATOM   8878  N N   . ILE F  1  198 ? 210.649 181.198 201.152 1.00 72.23  ? 213  ILE B N   1 
ATOM   8879  C CA  . ILE F  1  198 ? 209.968 180.658 199.976 1.00 67.28  ? 213  ILE B CA  1 
ATOM   8880  C C   . ILE F  1  198 ? 210.864 180.895 198.762 1.00 68.38  ? 213  ILE B C   1 
ATOM   8881  O O   . ILE F  1  198 ? 211.704 181.805 198.806 1.00 69.79  ? 213  ILE B O   1 
ATOM   8882  C CB  . ILE F  1  198 ? 208.575 181.297 199.822 1.00 65.61  ? 213  ILE B CB  1 
ATOM   8883  C CG1 . ILE F  1  198 ? 208.681 182.793 199.528 1.00 68.78  ? 213  ILE B CG1 1 
ATOM   8884  C CG2 . ILE F  1  198 ? 207.745 181.066 201.073 1.00 68.05  ? 213  ILE B CG2 1 
ATOM   8885  C CD1 . ILE F  1  198 ? 207.356 183.445 199.202 1.00 75.66  ? 213  ILE B CD1 1 
ATOM   8886  N N   . PRO F  1  199 ? 210.775 180.092 197.691 1.00 68.75  ? 214  PRO B N   1 
ATOM   8887  C CA  . PRO F  1  199 ? 211.640 180.331 196.526 1.00 65.11  ? 214  PRO B CA  1 
ATOM   8888  C C   . PRO F  1  199 ? 211.305 181.640 195.826 1.00 63.03  ? 214  PRO B C   1 
ATOM   8889  O O   . PRO F  1  199 ? 210.137 181.979 195.624 1.00 66.46  ? 214  PRO B O   1 
ATOM   8890  C CB  . PRO F  1  199 ? 211.375 179.122 195.625 1.00 65.49  ? 214  PRO B CB  1 
ATOM   8891  C CG  . PRO F  1  199 ? 210.056 178.611 196.036 1.00 69.80  ? 214  PRO B CG  1 
ATOM   8892  C CD  . PRO F  1  199 ? 209.928 178.899 197.499 1.00 71.28  ? 214  PRO B CD  1 
ATOM   8893  N N   . ILE F  1  200 ? 212.353 182.371 195.451 1.00 60.10  ? 215  ILE B N   1 
ATOM   8894  C CA  . ILE F  1  200 ? 212.231 183.704 194.873 1.00 60.98  ? 215  ILE B CA  1 
ATOM   8895  C C   . ILE F  1  200 ? 212.907 183.711 193.513 1.00 64.86  ? 215  ILE B C   1 
ATOM   8896  O O   . ILE F  1  200 ? 214.119 183.486 193.414 1.00 65.75  ? 215  ILE B O   1 
ATOM   8897  C CB  . ILE F  1  200 ? 212.851 184.780 195.779 1.00 57.02  ? 215  ILE B CB  1 
ATOM   8898  C CG1 . ILE F  1  200 ? 212.254 184.722 197.184 1.00 64.73  ? 215  ILE B CG1 1 
ATOM   8899  C CG2 . ILE F  1  200 ? 212.666 186.155 195.172 1.00 62.77  ? 215  ILE B CG2 1 
ATOM   8900  C CD1 . ILE F  1  200 ? 210.759 184.897 197.200 1.00 75.33  ? 215  ILE B CD1 1 
ATOM   8901  N N   . HIS F  1  201 ? 212.126 183.968 192.472 1.00 66.33  ? 216  HIS B N   1 
ATOM   8902  C CA  . HIS F  1  201 ? 212.656 184.131 191.131 1.00 63.50  ? 216  HIS B CA  1 
ATOM   8903  C C   . HIS F  1  201 ? 212.999 185.593 190.877 1.00 63.77  ? 216  HIS B C   1 
ATOM   8904  O O   . HIS F  1  201 ? 212.453 186.506 191.502 1.00 67.75  ? 216  HIS B O   1 
ATOM   8905  C CB  . HIS F  1  201 ? 211.660 183.631 190.085 1.00 65.35  ? 216  HIS B CB  1 
ATOM   8906  C CG  . HIS F  1  201 ? 210.985 182.349 190.458 1.00 66.98  ? 216  HIS B CG  1 
ATOM   8907  N ND1 . HIS F  1  201 ? 211.499 181.115 190.126 1.00 66.23  ? 216  HIS B ND1 1 
ATOM   8908  C CD2 . HIS F  1  201 ? 209.832 182.108 191.126 1.00 71.20  ? 216  HIS B CD2 1 
ATOM   8909  C CE1 . HIS F  1  201 ? 210.696 180.168 190.578 1.00 67.16  ? 216  HIS B CE1 1 
ATOM   8910  N NE2 . HIS F  1  201 ? 209.677 180.745 191.189 1.00 70.17  ? 216  HIS B NE2 1 
ATOM   8911  N N   . TYR F  1  202 ? 213.919 185.808 189.943 1.00 61.77  ? 217  TYR B N   1 
ATOM   8912  C CA  . TYR F  1  202 ? 214.375 187.141 189.561 1.00 61.48  ? 217  TYR B CA  1 
ATOM   8913  C C   . TYR F  1  202 ? 214.154 187.315 188.066 1.00 64.52  ? 217  TYR B C   1 
ATOM   8914  O O   . TYR F  1  202 ? 214.867 186.717 187.255 1.00 69.64  ? 217  TYR B O   1 
ATOM   8915  C CB  . TYR F  1  202 ? 215.841 187.355 189.930 1.00 59.24  ? 217  TYR B CB  1 
ATOM   8916  C CG  . TYR F  1  202 ? 216.033 188.025 191.270 1.00 59.63  ? 217  TYR B CG  1 
ATOM   8917  C CD1 . TYR F  1  202 ? 216.108 187.282 192.440 1.00 56.96  ? 217  TYR B CD1 1 
ATOM   8918  C CD2 . TYR F  1  202 ? 216.133 189.407 191.362 1.00 64.10  ? 217  TYR B CD2 1 
ATOM   8919  C CE1 . TYR F  1  202 ? 216.282 187.899 193.666 1.00 54.76  ? 217  TYR B CE1 1 
ATOM   8920  C CE2 . TYR F  1  202 ? 216.307 190.032 192.579 1.00 60.29  ? 217  TYR B CE2 1 
ATOM   8921  C CZ  . TYR F  1  202 ? 216.380 189.275 193.726 1.00 58.38  ? 217  TYR B CZ  1 
ATOM   8922  O OH  . TYR F  1  202 ? 216.552 189.903 194.938 1.00 67.18  ? 217  TYR B OH  1 
ATOM   8923  N N   . CYS F  1  203 ? 213.151 188.106 187.706 1.00 62.28  ? 218  CYS B N   1 
ATOM   8924  C CA  . CYS F  1  203 ? 212.785 188.331 186.315 1.00 61.82  ? 218  CYS B CA  1 
ATOM   8925  C C   . CYS F  1  203 ? 213.350 189.667 185.856 1.00 66.14  ? 218  CYS B C   1 
ATOM   8926  O O   . CYS F  1  203 ? 213.257 190.666 186.576 1.00 68.86  ? 218  CYS B O   1 
ATOM   8927  C CB  . CYS F  1  203 ? 211.270 188.312 186.124 1.00 67.66  ? 218  CYS B CB  1 
ATOM   8928  S SG  . CYS F  1  203 ? 210.418 186.912 186.865 1.00 88.72  ? 218  CYS B SG  1 
ATOM   8929  N N   . ALA F  1  204 ? 213.950 189.675 184.675 1.00 64.20  ? 219  ALA B N   1 
ATOM   8930  C CA  . ALA F  1  204 ? 214.608 190.867 184.176 1.00 57.36  ? 219  ALA B CA  1 
ATOM   8931  C C   . ALA F  1  204 ? 213.566 191.859 183.656 1.00 58.21  ? 219  ALA B C   1 
ATOM   8932  O O   . ALA F  1  204 ? 212.486 191.453 183.221 1.00 60.46  ? 219  ALA B O   1 
ATOM   8933  C CB  . ALA F  1  204 ? 215.567 190.487 183.049 1.00 57.44  ? 219  ALA B CB  1 
ATOM   8934  N N   . PRO F  1  205 ? 213.855 193.160 183.677 1.00 55.82  ? 220  PRO B N   1 
ATOM   8935  C CA  . PRO F  1  205 ? 212.877 194.135 183.194 1.00 57.95  ? 220  PRO B CA  1 
ATOM   8936  C C   . PRO F  1  205 ? 212.902 194.195 181.671 1.00 54.77  ? 220  PRO B C   1 
ATOM   8937  O O   . PRO F  1  205 ? 213.602 193.435 181.005 1.00 55.01  ? 220  PRO B O   1 
ATOM   8938  C CB  . PRO F  1  205 ? 213.339 195.440 183.836 1.00 57.37  ? 220  PRO B CB  1 
ATOM   8939  C CG  . PRO F  1  205 ? 214.797 195.307 183.904 1.00 56.08  ? 220  PRO B CG  1 
ATOM   8940  C CD  . PRO F  1  205 ? 215.074 193.843 184.162 1.00 54.72  ? 220  PRO B CD  1 
ATOM   8941  N N   . ALA F  1  206 ? 212.097 195.101 181.128 1.00 54.77  ? 221  ALA B N   1 
ATOM   8942  C CA  . ALA F  1  206 ? 212.054 195.295 179.688 1.00 52.49  ? 221  ALA B CA  1 
ATOM   8943  C C   . ALA F  1  206 ? 213.373 195.865 179.181 1.00 51.67  ? 221  ALA B C   1 
ATOM   8944  O O   . ALA F  1  206 ? 213.953 196.769 179.787 1.00 52.69  ? 221  ALA B O   1 
ATOM   8945  C CB  . ALA F  1  206 ? 210.897 196.219 179.323 1.00 55.80  ? 221  ALA B CB  1 
ATOM   8946  N N   . GLY F  1  207 ? 213.847 195.327 178.059 1.00 51.16  ? 222  GLY B N   1 
ATOM   8947  C CA  . GLY F  1  207 ? 215.079 195.783 177.457 1.00 50.90  ? 222  GLY B CA  1 
ATOM   8948  C C   . GLY F  1  207 ? 216.335 195.119 177.975 1.00 49.83  ? 222  GLY B C   1 
ATOM   8949  O O   . GLY F  1  207 ? 217.423 195.412 177.465 1.00 54.15  ? 222  GLY B O   1 
ATOM   8950  N N   . TYR F  1  208 ? 216.226 194.237 178.963 1.00 49.81  ? 223  TYR B N   1 
ATOM   8951  C CA  . TYR F  1  208 ? 217.364 193.519 179.525 1.00 49.27  ? 223  TYR B CA  1 
ATOM   8952  C C   . TYR F  1  208 ? 217.131 192.015 179.412 1.00 50.57  ? 223  TYR B C   1 
ATOM   8953  O O   . TYR F  1  208 ? 216.064 191.561 178.993 1.00 55.68  ? 223  TYR B O   1 
ATOM   8954  C CB  . TYR F  1  208 ? 217.585 193.916 180.987 1.00 47.58  ? 223  TYR B CB  1 
ATOM   8955  C CG  . TYR F  1  208 ? 218.102 195.321 181.177 1.00 49.79  ? 223  TYR B CG  1 
ATOM   8956  C CD1 . TYR F  1  208 ? 217.228 196.401 181.232 1.00 52.14  ? 223  TYR B CD1 1 
ATOM   8957  C CD2 . TYR F  1  208 ? 219.460 195.572 181.288 1.00 51.50  ? 223  TYR B CD2 1 
ATOM   8958  C CE1 . TYR F  1  208 ? 217.694 197.691 181.407 1.00 54.93  ? 223  TYR B CE1 1 
ATOM   8959  C CE2 . TYR F  1  208 ? 219.934 196.857 181.470 1.00 54.08  ? 223  TYR B CE2 1 
ATOM   8960  C CZ  . TYR F  1  208 ? 219.050 197.911 181.522 1.00 56.06  ? 223  TYR B CZ  1 
ATOM   8961  O OH  . TYR F  1  208 ? 219.522 199.191 181.695 1.00 59.38  ? 223  TYR B OH  1 
ATOM   8962  N N   . ALA F  1  209 ? 218.142 191.239 179.801 1.00 46.57  ? 224  ALA B N   1 
ATOM   8963  C CA  . ALA F  1  209 ? 218.037 189.786 179.768 1.00 51.53  ? 224  ALA B CA  1 
ATOM   8964  C C   . ALA F  1  209 ? 219.009 189.185 180.772 1.00 55.16  ? 224  ALA B C   1 
ATOM   8965  O O   . ALA F  1  209 ? 219.953 189.841 181.220 1.00 56.68  ? 224  ALA B O   1 
ATOM   8966  C CB  . ALA F  1  209 ? 218.314 189.234 178.366 1.00 56.62  ? 224  ALA B CB  1 
ATOM   8967  N N   . ILE F  1  210 ? 218.758 187.924 181.122 1.00 56.68  ? 225  ILE B N   1 
ATOM   8968  C CA  . ILE F  1  210 ? 219.598 187.153 182.035 1.00 57.46  ? 225  ILE B CA  1 
ATOM   8969  C C   . ILE F  1  210 ? 220.157 185.954 181.285 1.00 58.66  ? 225  ILE B C   1 
ATOM   8970  O O   . ILE F  1  210 ? 219.395 185.163 180.716 1.00 63.40  ? 225  ILE B O   1 
ATOM   8971  C CB  . ILE F  1  210 ? 218.844 186.691 183.291 1.00 58.60  ? 225  ILE B CB  1 
ATOM   8972  C CG1 . ILE F  1  210 ? 217.912 187.783 183.798 1.00 61.26  ? 225  ILE B CG1 1 
ATOM   8973  C CG2 . ILE F  1  210 ? 219.831 186.278 184.372 1.00 56.22  ? 225  ILE B CG2 1 
ATOM   8974  C CD1 . ILE F  1  210 ? 217.200 187.433 185.069 1.00 65.39  ? 225  ILE B CD1 1 
ATOM   8975  N N   . LEU F  1  211 ? 221.478 185.817 181.289 1.00 52.16  ? 226  LEU B N   1 
ATOM   8976  C CA  . LEU F  1  211 ? 222.143 184.664 180.702 1.00 55.08  ? 226  LEU B CA  1 
ATOM   8977  C C   . LEU F  1  211 ? 222.518 183.690 181.810 1.00 60.89  ? 226  LEU B C   1 
ATOM   8978  O O   . LEU F  1  211 ? 223.079 184.094 182.832 1.00 63.63  ? 226  LEU B O   1 
ATOM   8979  C CB  . LEU F  1  211 ? 223.393 185.081 179.929 1.00 56.39  ? 226  LEU B CB  1 
ATOM   8980  C CG  . LEU F  1  211 ? 223.260 186.220 178.921 1.00 59.41  ? 226  LEU B CG  1 
ATOM   8981  C CD1 . LEU F  1  211 ? 224.612 186.520 178.302 1.00 66.56  ? 226  LEU B CD1 1 
ATOM   8982  C CD2 . LEU F  1  211 ? 222.244 185.867 177.853 1.00 61.70  ? 226  LEU B CD2 1 
ATOM   8983  N N   . LYS F  1  212 ? 222.210 182.414 181.602 1.00 64.89  ? 227  LYS B N   1 
ATOM   8984  C CA  . LYS F  1  212 ? 222.526 181.355 182.548 1.00 65.61  ? 227  LYS B CA  1 
ATOM   8985  C C   . LYS F  1  212 ? 223.540 180.410 181.920 1.00 70.83  ? 227  LYS B C   1 
ATOM   8986  O O   . LYS F  1  212 ? 223.387 180.011 180.764 1.00 75.18  ? 227  LYS B O   1 
ATOM   8987  C CB  . LYS F  1  212 ? 221.262 180.583 182.939 1.00 65.53  ? 227  LYS B CB  1 
ATOM   8988  C CG  . LYS F  1  212 ? 221.477 179.473 183.953 1.00 65.22  ? 227  LYS B CG  1 
ATOM   8989  C CD  . LYS F  1  212 ? 220.186 178.715 184.202 1.00 69.97  ? 227  LYS B CD  1 
ATOM   8990  C CE  . LYS F  1  212 ? 220.391 177.565 185.168 1.00 70.96  ? 227  LYS B CE  1 
ATOM   8991  N NZ  . LYS F  1  212 ? 219.164 176.731 185.290 1.00 71.72  ? 227  LYS B NZ  1 
ATOM   8992  N N   . CYS F  1  213 ? 224.558 180.030 182.688 1.00 70.28  ? 228  CYS B N   1 
ATOM   8993  C CA  . CYS F  1  213 ? 225.622 179.172 182.179 1.00 72.94  ? 228  CYS B CA  1 
ATOM   8994  C C   . CYS F  1  213 ? 225.291 177.719 182.492 1.00 73.18  ? 228  CYS B C   1 
ATOM   8995  O O   . CYS F  1  213 ? 225.141 177.348 183.661 1.00 75.03  ? 228  CYS B O   1 
ATOM   8996  C CB  . CYS F  1  213 ? 226.973 179.556 182.779 1.00 69.90  ? 228  CYS B CB  1 
ATOM   8997  S SG  . CYS F  1  213 ? 228.298 178.413 182.335 1.00 76.72  ? 228  CYS B SG  1 
ATOM   8998  N N   . ASN F  1  214 ? 225.180 176.903 181.449 1.00 75.07  ? 229  ASN B N   1 
ATOM   8999  C CA  . ASN F  1  214 ? 224.747 175.519 181.576 1.00 78.59  ? 229  ASN B CA  1 
ATOM   9000  C C   . ASN F  1  214 ? 225.899 174.524 181.629 1.00 81.04  ? 229  ASN B C   1 
ATOM   9001  O O   . ASN F  1  214 ? 225.647 173.317 181.711 1.00 85.86  ? 229  ASN B O   1 
ATOM   9002  C CB  . ASN F  1  214 ? 223.801 175.160 180.427 1.00 82.05  ? 229  ASN B CB  1 
ATOM   9003  C CG  . ASN F  1  214 ? 222.361 175.543 180.718 1.00 80.86  ? 229  ASN B CG  1 
ATOM   9004  O OD1 . ASN F  1  214 ? 221.438 174.780 180.442 1.00 82.54  ? 229  ASN B OD1 1 
ATOM   9005  N ND2 . ASN F  1  214 ? 222.161 176.731 181.273 1.00 75.66  ? 229  ASN B ND2 1 
ATOM   9006  N N   . ASN F  1  215 ? 227.146 174.990 181.549 1.00 76.95  ? 230  ASN B N   1 
ATOM   9007  C CA  . ASN F  1  215 ? 228.308 174.113 181.654 1.00 80.18  ? 230  ASN B CA  1 
ATOM   9008  C C   . ASN F  1  215 ? 228.378 173.533 183.064 1.00 84.30  ? 230  ASN B C   1 
ATOM   9009  O O   . ASN F  1  215 ? 228.355 174.281 184.046 1.00 85.61  ? 230  ASN B O   1 
ATOM   9010  C CB  . ASN F  1  215 ? 229.585 174.879 181.312 1.00 83.66  ? 230  ASN B CB  1 
ATOM   9011  C CG  . ASN F  1  215 ? 230.759 173.961 180.974 1.00 91.58  ? 230  ASN B CG  1 
ATOM   9012  O OD1 . ASN F  1  215 ? 230.756 172.773 181.297 1.00 93.38  ? 230  ASN B OD1 1 
ATOM   9013  N ND2 . ASN F  1  215 ? 231.770 174.527 180.304 1.00 96.23  ? 230  ASN B ND2 1 
ATOM   9014  N N   . LYS F  1  216 ? 228.382 172.199 183.156 1.00 85.98  ? 231  LYS B N   1 
ATOM   9015  C CA  . LYS F  1  216 ? 228.267 171.525 184.447 1.00 84.14  ? 231  LYS B CA  1 
ATOM   9016  C C   . LYS F  1  216 ? 229.479 171.777 185.340 1.00 79.54  ? 231  LYS B C   1 
ATOM   9017  O O   . LYS F  1  216 ? 229.331 171.967 186.552 1.00 74.90  ? 231  LYS B O   1 
ATOM   9018  C CB  . LYS F  1  216 ? 228.066 170.024 184.233 1.00 86.12  ? 231  LYS B CB  1 
ATOM   9019  C CG  . LYS F  1  216 ? 226.610 169.580 184.199 1.00 84.56  ? 231  LYS B CG  1 
ATOM   9020  C CD  . LYS F  1  216 ? 225.943 169.900 182.871 1.00 90.08  ? 231  LYS B CD  1 
ATOM   9021  C CE  . LYS F  1  216 ? 224.625 169.161 182.721 1.00 95.50  ? 231  LYS B CE  1 
ATOM   9022  N NZ  . LYS F  1  216 ? 223.959 169.467 181.425 1.00 99.89  ? 231  LYS B NZ  1 
ATOM   9023  N N   . THR F  1  217 ? 230.683 171.787 184.766 1.00 79.31  ? 232  THR B N   1 
ATOM   9024  C CA  . THR F  1  217 ? 231.909 171.978 185.530 1.00 79.91  ? 232  THR B CA  1 
ATOM   9025  C C   . THR F  1  217 ? 232.298 173.447 185.691 1.00 79.49  ? 232  THR B C   1 
ATOM   9026  O O   . THR F  1  217 ? 233.462 173.738 185.985 1.00 78.99  ? 232  THR B O   1 
ATOM   9027  C CB  . THR F  1  217 ? 233.059 171.208 184.877 1.00 82.55  ? 232  THR B CB  1 
ATOM   9028  O OG1 . THR F  1  217 ? 233.361 171.790 183.603 1.00 87.13  ? 232  THR B OG1 1 
ATOM   9029  C CG2 . THR F  1  217 ? 232.677 169.751 184.681 1.00 83.08  ? 232  THR B CG2 1 
ATOM   9030  N N   . PHE F  1  218 ? 231.348 174.367 185.547 1.00 77.40  ? 233  PHE B N   1 
ATOM   9031  C CA  . PHE F  1  218 ? 231.631 175.797 185.587 1.00 72.83  ? 233  PHE B CA  1 
ATOM   9032  C C   . PHE F  1  218 ? 231.863 176.238 187.028 1.00 70.32  ? 233  PHE B C   1 
ATOM   9033  O O   . PHE F  1  218 ? 230.960 176.134 187.865 1.00 71.32  ? 233  PHE B O   1 
ATOM   9034  C CB  . PHE F  1  218 ? 230.468 176.558 184.956 1.00 72.56  ? 233  PHE B CB  1 
ATOM   9035  C CG  . PHE F  1  218 ? 230.534 178.039 185.124 1.00 68.23  ? 233  PHE B CG  1 
ATOM   9036  C CD1 . PHE F  1  218 ? 231.630 178.756 184.677 1.00 70.31  ? 233  PHE B CD1 1 
ATOM   9037  C CD2 . PHE F  1  218 ? 229.482 178.719 185.714 1.00 64.53  ? 233  PHE B CD2 1 
ATOM   9038  C CE1 . PHE F  1  218 ? 231.680 180.122 184.826 1.00 67.93  ? 233  PHE B CE1 1 
ATOM   9039  C CE2 . PHE F  1  218 ? 229.526 180.082 185.865 1.00 60.95  ? 233  PHE B CE2 1 
ATOM   9040  C CZ  . PHE F  1  218 ? 230.623 180.782 185.418 1.00 63.62  ? 233  PHE B CZ  1 
ATOM   9041  N N   . ASN F  1  219 ? 233.069 176.738 187.320 1.00 68.40  ? 234  ASN B N   1 
ATOM   9042  C CA  . ASN F  1  219 ? 233.403 177.061 188.702 1.00 66.85  ? 234  ASN B CA  1 
ATOM   9043  C C   . ASN F  1  219 ? 232.858 178.408 189.163 1.00 63.34  ? 234  ASN B C   1 
ATOM   9044  O O   . ASN F  1  219 ? 232.756 178.633 190.371 1.00 63.35  ? 234  ASN B O   1 
ATOM   9045  C CB  . ASN F  1  219 ? 234.921 176.994 188.932 1.00 67.62  ? 234  ASN B CB  1 
ATOM   9046  C CG  . ASN F  1  219 ? 235.720 177.968 188.070 1.00 69.16  ? 234  ASN B CG  1 
ATOM   9047  O OD1 . ASN F  1  219 ? 235.184 178.711 187.247 1.00 72.68  ? 234  ASN B OD1 1 
ATOM   9048  N ND2 . ASN F  1  219 ? 237.031 177.970 188.284 1.00 73.97  ? 234  ASN B ND2 1 
ATOM   9049  N N   . GLY F  1  220 ? 232.490 179.298 188.247 1.00 64.64  ? 235  GLY B N   1 
ATOM   9050  C CA  . GLY F  1  220 ? 232.050 180.618 188.652 1.00 63.13  ? 235  GLY B CA  1 
ATOM   9051  C C   . GLY F  1  220 ? 232.733 181.765 187.936 1.00 61.33  ? 235  GLY B C   1 
ATOM   9052  O O   . GLY F  1  220 ? 232.211 182.883 187.916 1.00 63.69  ? 235  GLY B O   1 
ATOM   9053  N N   . THR F  1  221 ? 233.896 181.511 187.345 1.00 62.82  ? 236  THR B N   1 
ATOM   9054  C CA  . THR F  1  221 ? 234.642 182.537 186.634 1.00 62.17  ? 236  THR B CA  1 
ATOM   9055  C C   . THR F  1  221 ? 235.061 181.978 185.278 1.00 67.39  ? 236  THR B C   1 
ATOM   9056  O O   . THR F  1  221 ? 235.322 180.780 185.141 1.00 71.96  ? 236  THR B O   1 
ATOM   9057  C CB  . THR F  1  221 ? 235.862 182.983 187.486 1.00 64.54  ? 236  THR B CB  1 
ATOM   9058  O OG1 . THR F  1  221 ? 235.401 183.404 188.774 1.00 73.43  ? 236  THR B OG1 1 
ATOM   9059  C CG2 . THR F  1  221 ? 236.615 184.158 186.866 1.00 51.88  ? 236  THR B CG2 1 
ATOM   9060  N N   . GLY F  1  222 ? 235.120 182.851 184.272 1.00 68.77  ? 237  GLY B N   1 
ATOM   9061  C CA  . GLY F  1  222 ? 235.635 182.489 182.974 1.00 71.61  ? 237  GLY B CA  1 
ATOM   9062  C C   . GLY F  1  222 ? 234.566 182.200 181.939 1.00 73.08  ? 237  GLY B C   1 
ATOM   9063  O O   . GLY F  1  222 ? 233.380 182.480 182.138 1.00 71.85  ? 237  GLY B O   1 
ATOM   9064  N N   . PRO F  1  223 ? 234.981 181.647 180.799 1.00 75.09  ? 238  PRO B N   1 
ATOM   9065  C CA  . PRO F  1  223 ? 234.034 181.369 179.713 1.00 75.69  ? 238  PRO B CA  1 
ATOM   9066  C C   . PRO F  1  223 ? 233.074 180.239 180.048 1.00 75.32  ? 238  PRO B C   1 
ATOM   9067  O O   . PRO F  1  223 ? 233.330 179.393 180.907 1.00 78.71  ? 238  PRO B O   1 
ATOM   9068  C CB  . PRO F  1  223 ? 234.942 180.988 178.539 1.00 78.24  ? 238  PRO B CB  1 
ATOM   9069  C CG  . PRO F  1  223 ? 236.201 180.515 179.173 1.00 75.71  ? 238  PRO B CG  1 
ATOM   9070  C CD  . PRO F  1  223 ? 236.368 181.325 180.420 1.00 75.74  ? 238  PRO B CD  1 
ATOM   9071  N N   . CYS F  1  224 ? 231.944 180.242 179.348 1.00 75.95  ? 239  CYS B N   1 
ATOM   9072  C CA  . CYS F  1  224 ? 230.931 179.201 179.452 1.00 76.89  ? 239  CYS B CA  1 
ATOM   9073  C C   . CYS F  1  224 ? 230.734 178.550 178.090 1.00 78.87  ? 239  CYS B C   1 
ATOM   9074  O O   . CYS F  1  224 ? 230.760 179.233 177.061 1.00 79.30  ? 239  CYS B O   1 
ATOM   9075  C CB  . CYS F  1  224 ? 229.603 179.766 179.956 1.00 73.30  ? 239  CYS B CB  1 
ATOM   9076  S SG  . CYS F  1  224 ? 228.353 178.513 180.308 1.00 85.53  ? 239  CYS B SG  1 
ATOM   9077  N N   . ASN F  1  225 ? 230.583 177.221 178.096 1.00 80.67  ? 240  ASN B N   1 
ATOM   9078  C CA  . ASN F  1  225 ? 230.483 176.455 176.853 1.00 83.09  ? 240  ASN B CA  1 
ATOM   9079  C C   . ASN F  1  225 ? 229.220 176.821 176.079 1.00 83.55  ? 240  ASN B C   1 
ATOM   9080  O O   . ASN F  1  225 ? 229.284 177.159 174.892 1.00 86.02  ? 240  ASN B O   1 
ATOM   9081  C CB  . ASN F  1  225 ? 230.514 174.957 177.168 1.00 90.67  ? 240  ASN B CB  1 
ATOM   9082  C CG  . ASN F  1  225 ? 230.634 174.084 175.923 1.00 94.75  ? 240  ASN B CG  1 
ATOM   9083  O OD1 . ASN F  1  225 ? 230.837 174.572 174.810 1.00 91.92  ? 240  ASN B OD1 1 
ATOM   9084  N ND2 . ASN F  1  225 ? 230.509 172.777 176.116 1.00 97.88  ? 240  ASN B ND2 1 
ATOM   9085  N N   . ASN F  1  226 ? 228.064 176.764 176.735 1.00 84.11  ? 241  ASN B N   1 
ATOM   9086  C CA  . ASN F  1  226 ? 226.819 177.165 176.098 1.00 86.86  ? 241  ASN B CA  1 
ATOM   9087  C C   . ASN F  1  226 ? 225.880 177.770 177.133 1.00 80.66  ? 241  ASN B C   1 
ATOM   9088  O O   . ASN F  1  226 ? 225.796 177.296 178.269 1.00 81.90  ? 241  ASN B O   1 
ATOM   9089  C CB  . ASN F  1  226 ? 226.185 175.990 175.318 1.00 95.04  ? 241  ASN B CB  1 
ATOM   9090  C CG  . ASN F  1  226 ? 225.608 174.882 176.205 1.00 97.08  ? 241  ASN B CG  1 
ATOM   9091  O OD1 . ASN F  1  226 ? 226.034 174.670 177.342 1.00 91.84  ? 241  ASN B OD1 1 
ATOM   9092  N ND2 . ASN F  1  226 ? 224.635 174.148 175.643 1.00 100.43 ? 241  ASN B ND2 1 
ATOM   9093  N N   . VAL F  1  227 ? 225.228 178.867 176.751 1.00 75.38  ? 242  VAL B N   1 
ATOM   9094  C CA  . VAL F  1  227 ? 224.430 179.640 177.694 1.00 73.52  ? 242  VAL B CA  1 
ATOM   9095  C C   . VAL F  1  227 ? 222.963 179.597 177.295 1.00 74.58  ? 242  VAL B C   1 
ATOM   9096  O O   . VAL F  1  227 ? 222.605 179.033 176.256 1.00 79.11  ? 242  VAL B O   1 
ATOM   9097  C CB  . VAL F  1  227 ? 224.923 181.094 177.785 1.00 70.86  ? 242  VAL B CB  1 
ATOM   9098  C CG1 . VAL F  1  227 ? 226.396 181.138 178.153 1.00 73.14  ? 242  VAL B CG1 1 
ATOM   9099  C CG2 . VAL F  1  227 ? 224.671 181.817 176.483 1.00 74.56  ? 242  VAL B CG2 1 
ATOM   9100  N N   . SER F  1  228 ? 222.104 180.189 178.122 1.00 71.08  ? 243  SER B N   1 
ATOM   9101  C CA  . SER F  1  228 ? 220.677 180.235 177.839 1.00 70.19  ? 243  SER B CA  1 
ATOM   9102  C C   . SER F  1  228 ? 220.102 181.549 178.344 1.00 67.69  ? 243  SER B C   1 
ATOM   9103  O O   . SER F  1  228 ? 220.310 181.911 179.505 1.00 68.54  ? 243  SER B O   1 
ATOM   9104  C CB  . SER F  1  228 ? 219.945 179.057 178.489 1.00 74.36  ? 243  SER B CB  1 
ATOM   9105  O OG  . SER F  1  228 ? 220.442 177.820 178.012 1.00 81.07  ? 243  SER B OG  1 
ATOM   9106  N N   . THR F  1  229 ? 219.384 182.257 177.475 1.00 67.24  ? 244  THR B N   1 
ATOM   9107  C CA  . THR F  1  229 ? 218.666 183.454 177.889 1.00 67.70  ? 244  THR B CA  1 
ATOM   9108  C C   . THR F  1  229 ? 217.345 183.048 178.527 1.00 72.18  ? 244  THR B C   1 
ATOM   9109  O O   . THR F  1  229 ? 216.620 182.206 177.988 1.00 79.21  ? 244  THR B O   1 
ATOM   9110  C CB  . THR F  1  229 ? 218.422 184.376 176.693 1.00 70.83  ? 244  THR B CB  1 
ATOM   9111  O OG1 . THR F  1  229 ? 219.670 184.677 176.061 1.00 76.11  ? 244  THR B OG1 1 
ATOM   9112  C CG2 . THR F  1  229 ? 217.769 185.679 177.128 1.00 66.32  ? 244  THR B CG2 1 
ATOM   9113  N N   . ILE F  1  230 ? 217.033 183.642 179.679 1.00 65.76  ? 245  ILE B N   1 
ATOM   9114  C CA  . ILE F  1  230 ? 215.802 183.354 180.400 1.00 65.88  ? 245  ILE B CA  1 
ATOM   9115  C C   . ILE F  1  230 ? 215.153 184.668 180.808 1.00 66.17  ? 245  ILE B C   1 
ATOM   9116  O O   . ILE F  1  230 ? 215.800 185.714 180.884 1.00 62.94  ? 245  ILE B O   1 
ATOM   9117  C CB  . ILE F  1  230 ? 216.034 182.473 181.647 1.00 63.94  ? 245  ILE B CB  1 
ATOM   9118  C CG1 . ILE F  1  230 ? 217.081 183.110 182.558 1.00 62.24  ? 245  ILE B CG1 1 
ATOM   9119  C CG2 . ILE F  1  230 ? 216.428 181.054 181.261 1.00 68.79  ? 245  ILE B CG2 1 
ATOM   9120  C CD1 . ILE F  1  230 ? 217.225 182.409 183.871 1.00 60.74  ? 245  ILE B CD1 1 
ATOM   9121  N N   . GLN F  1  231 ? 213.848 184.599 181.067 1.00 69.92  ? 246  GLN B N   1 
ATOM   9122  C CA  . GLN F  1  231 ? 213.163 185.718 181.703 1.00 72.66  ? 246  GLN B CA  1 
ATOM   9123  C C   . GLN F  1  231 ? 213.408 185.713 183.206 1.00 72.64  ? 246  GLN B C   1 
ATOM   9124  O O   . GLN F  1  231 ? 214.013 186.641 183.752 1.00 70.49  ? 246  GLN B O   1 
ATOM   9125  C CB  . GLN F  1  231 ? 211.662 185.655 181.406 1.00 73.45  ? 246  GLN B CB  1 
ATOM   9126  C CG  . GLN F  1  231 ? 211.210 186.534 180.254 1.00 82.76  ? 246  GLN B CG  1 
ATOM   9127  C CD  . GLN F  1  231 ? 209.706 186.517 180.071 1.00 92.77  ? 246  GLN B CD  1 
ATOM   9128  O OE1 . GLN F  1  231 ? 209.005 185.709 180.681 1.00 94.52  ? 246  GLN B OE1 1 
ATOM   9129  N NE2 . GLN F  1  231 ? 209.201 187.410 179.228 1.00 91.43  ? 246  GLN B NE2 1 
ATOM   9130  N N   . CYS F  1  232 ? 212.965 184.659 183.884 1.00 69.77  ? 247  CYS B N   1 
ATOM   9131  C CA  . CYS F  1  232 ? 213.014 184.564 185.334 1.00 64.54  ? 247  CYS B CA  1 
ATOM   9132  C C   . CYS F  1  232 ? 213.960 183.446 185.747 1.00 64.05  ? 247  CYS B C   1 
ATOM   9133  O O   . CYS F  1  232 ? 213.950 182.363 185.154 1.00 67.90  ? 247  CYS B O   1 
ATOM   9134  C CB  . CYS F  1  232 ? 211.624 184.304 185.916 1.00 69.53  ? 247  CYS B CB  1 
ATOM   9135  S SG  . CYS F  1  232 ? 210.363 185.491 185.415 1.00 90.92  ? 247  CYS B SG  1 
ATOM   9136  N N   . THR F  1  233 ? 214.781 183.718 186.759 1.00 61.89  ? 248  THR B N   1 
ATOM   9137  C CA  . THR F  1  233 ? 215.688 182.720 187.305 1.00 59.95  ? 248  THR B CA  1 
ATOM   9138  C C   . THR F  1  233 ? 214.917 181.607 188.018 1.00 61.36  ? 248  THR B C   1 
ATOM   9139  O O   . THR F  1  233 ? 213.702 181.673 188.223 1.00 63.30  ? 248  THR B O   1 
ATOM   9140  C CB  . THR F  1  233 ? 216.677 183.366 188.273 1.00 58.98  ? 248  THR B CB  1 
ATOM   9141  O OG1 . THR F  1  233 ? 215.970 183.877 189.409 1.00 56.93  ? 248  THR B OG1 1 
ATOM   9142  C CG2 . THR F  1  233 ? 217.421 184.505 187.596 1.00 61.65  ? 248  THR B CG2 1 
ATOM   9143  N N   . HIS F  1  234 ? 215.657 180.575 188.421 1.00 62.59  ? 249  HIS B N   1 
ATOM   9144  C CA  . HIS F  1  234 ? 215.075 179.472 189.168 1.00 64.39  ? 249  HIS B CA  1 
ATOM   9145  C C   . HIS F  1  234 ? 214.722 179.917 190.587 1.00 64.96  ? 249  HIS B C   1 
ATOM   9146  O O   . HIS F  1  234 ? 215.072 181.015 191.030 1.00 65.64  ? 249  HIS B O   1 
ATOM   9147  C CB  . HIS F  1  234 ? 216.033 178.281 189.193 1.00 65.31  ? 249  HIS B CB  1 
ATOM   9148  C CG  . HIS F  1  234 ? 217.085 178.368 190.254 1.00 65.58  ? 249  HIS B CG  1 
ATOM   9149  N ND1 . HIS F  1  234 ? 218.209 179.156 190.126 1.00 62.92  ? 249  HIS B ND1 1 
ATOM   9150  C CD2 . HIS F  1  234 ? 217.194 177.751 191.454 1.00 66.88  ? 249  HIS B CD2 1 
ATOM   9151  C CE1 . HIS F  1  234 ? 218.959 179.029 191.206 1.00 62.98  ? 249  HIS B CE1 1 
ATOM   9152  N NE2 . HIS F  1  234 ? 218.364 178.183 192.028 1.00 69.24  ? 249  HIS B NE2 1 
ATOM   9153  N N   . GLY F  1  235 ? 214.004 179.050 191.301 1.00 64.68  ? 250  GLY B N   1 
ATOM   9154  C CA  . GLY F  1  235 ? 213.625 179.351 192.667 1.00 64.74  ? 250  GLY B CA  1 
ATOM   9155  C C   . GLY F  1  235 ? 214.808 179.413 193.609 1.00 65.37  ? 250  GLY B C   1 
ATOM   9156  O O   . GLY F  1  235 ? 215.399 178.389 193.962 1.00 71.36  ? 250  GLY B O   1 
ATOM   9157  N N   . ILE F  1  236 ? 215.153 180.626 194.024 1.00 61.64  ? 251  ILE B N   1 
ATOM   9158  C CA  . ILE F  1  236 ? 216.290 180.878 194.900 1.00 59.15  ? 251  ILE B CA  1 
ATOM   9159  C C   . ILE F  1  236 ? 215.739 181.057 196.309 1.00 62.70  ? 251  ILE B C   1 
ATOM   9160  O O   . ILE F  1  236 ? 215.159 182.097 196.631 1.00 67.33  ? 251  ILE B O   1 
ATOM   9161  C CB  . ILE F  1  236 ? 217.087 182.101 194.444 1.00 55.76  ? 251  ILE B CB  1 
ATOM   9162  C CG1 . ILE F  1  236 ? 217.638 181.866 193.041 1.00 59.28  ? 251  ILE B CG1 1 
ATOM   9163  C CG2 . ILE F  1  236 ? 218.224 182.387 195.407 1.00 54.74  ? 251  ILE B CG2 1 
ATOM   9164  C CD1 . ILE F  1  236 ? 217.883 183.135 192.280 1.00 61.84  ? 251  ILE B CD1 1 
ATOM   9165  N N   . LYS F  1  237 ? 215.878 180.033 197.136 1.00 62.76  ? 252  LYS B N   1 
ATOM   9166  C CA  . LYS F  1  237 ? 215.486 180.147 198.535 1.00 62.81  ? 252  LYS B CA  1 
ATOM   9167  C C   . LYS F  1  237 ? 216.467 181.068 199.249 1.00 63.21  ? 252  LYS B C   1 
ATOM   9168  O O   . LYS F  1  237 ? 217.668 180.772 199.274 1.00 67.50  ? 252  LYS B O   1 
ATOM   9169  C CB  . LYS F  1  237 ? 215.460 178.775 199.197 1.00 65.17  ? 252  LYS B CB  1 
ATOM   9170  C CG  . LYS F  1  237 ? 214.573 177.765 198.492 1.00 68.00  ? 252  LYS B CG  1 
ATOM   9171  C CD  . LYS F  1  237 ? 213.564 177.151 199.446 1.00 64.79  ? 252  LYS B CD  1 
ATOM   9172  C CE  . LYS F  1  237 ? 214.230 176.204 200.429 1.00 58.95  ? 252  LYS B CE  1 
ATOM   9173  N NZ  . LYS F  1  237 ? 213.374 175.962 201.623 1.00 58.88  ? 252  LYS B NZ  1 
ATOM   9174  N N   . PRO F  1  238 ? 216.021 182.180 199.834 1.00 57.96  ? 253  PRO B N   1 
ATOM   9175  C CA  . PRO F  1  238 ? 216.972 183.055 200.545 1.00 56.24  ? 253  PRO B CA  1 
ATOM   9176  C C   . PRO F  1  238 ? 217.245 182.563 201.964 1.00 61.11  ? 253  PRO B C   1 
ATOM   9177  O O   . PRO F  1  238 ? 216.746 183.068 202.971 1.00 66.04  ? 253  PRO B O   1 
ATOM   9178  C CB  . PRO F  1  238 ? 216.263 184.409 200.512 1.00 55.95  ? 253  PRO B CB  1 
ATOM   9179  C CG  . PRO F  1  238 ? 214.814 184.047 200.574 1.00 59.07  ? 253  PRO B CG  1 
ATOM   9180  C CD  . PRO F  1  238 ? 214.667 182.760 199.800 1.00 58.02  ? 253  PRO B CD  1 
ATOM   9181  N N   . VAL F  1  239 ? 218.093 181.544 202.047 1.00 60.65  ? 254  VAL B N   1 
ATOM   9182  C CA  . VAL F  1  239 ? 218.417 180.943 203.330 1.00 57.12  ? 254  VAL B CA  1 
ATOM   9183  C C   . VAL F  1  239 ? 219.414 181.820 204.078 1.00 53.43  ? 254  VAL B C   1 
ATOM   9184  O O   . VAL F  1  239 ? 220.062 182.705 203.515 1.00 55.35  ? 254  VAL B O   1 
ATOM   9185  C CB  . VAL F  1  239 ? 218.953 179.512 203.152 1.00 54.03  ? 254  VAL B CB  1 
ATOM   9186  C CG1 . VAL F  1  239 ? 217.985 178.692 202.320 1.00 52.66  ? 254  VAL B CG1 1 
ATOM   9187  C CG2 . VAL F  1  239 ? 220.331 179.537 202.512 1.00 52.26  ? 254  VAL B CG2 1 
ATOM   9188  N N   . VAL F  1  240 ? 219.524 181.568 205.376 1.00 51.61  ? 255  VAL B N   1 
ATOM   9189  C CA  . VAL F  1  240 ? 220.459 182.258 206.253 1.00 53.99  ? 255  VAL B CA  1 
ATOM   9190  C C   . VAL F  1  240 ? 221.329 181.197 206.904 1.00 53.03  ? 255  VAL B C   1 
ATOM   9191  O O   . VAL F  1  240 ? 220.813 180.293 207.572 1.00 57.72  ? 255  VAL B O   1 
ATOM   9192  C CB  . VAL F  1  240 ? 219.730 183.099 207.312 1.00 61.49  ? 255  VAL B CB  1 
ATOM   9193  C CG1 . VAL F  1  240 ? 220.704 183.607 208.358 1.00 58.01  ? 255  VAL B CG1 1 
ATOM   9194  C CG2 . VAL F  1  240 ? 219.001 184.261 206.656 1.00 64.13  ? 255  VAL B CG2 1 
ATOM   9195  N N   . SER F  1  241 ? 222.640 181.291 206.701 1.00 48.22  ? 256  SER B N   1 
ATOM   9196  C CA  . SER F  1  241 ? 223.550 180.312 207.273 1.00 42.56  ? 256  SER B CA  1 
ATOM   9197  C C   . SER F  1  241 ? 224.901 180.969 207.519 1.00 43.83  ? 256  SER B C   1 
ATOM   9198  O O   . SER F  1  241 ? 225.116 182.137 207.189 1.00 51.79  ? 256  SER B O   1 
ATOM   9199  C CB  . SER F  1  241 ? 223.682 179.093 206.361 1.00 41.23  ? 256  SER B CB  1 
ATOM   9200  O OG  . SER F  1  241 ? 224.295 179.447 205.136 1.00 49.71  ? 256  SER B OG  1 
ATOM   9201  N N   . THR F  1  242 ? 225.817 180.202 208.108 1.00 38.19  ? 257  THR B N   1 
ATOM   9202  C CA  . THR F  1  242 ? 227.150 180.701 208.417 1.00 38.90  ? 257  THR B CA  1 
ATOM   9203  C C   . THR F  1  242 ? 228.267 179.856 207.827 1.00 40.53  ? 257  THR B C   1 
ATOM   9204  O O   . THR F  1  242 ? 229.170 180.398 207.179 1.00 49.14  ? 257  THR B O   1 
ATOM   9205  C CB  . THR F  1  242 ? 227.316 180.807 209.938 1.00 40.84  ? 257  THR B CB  1 
ATOM   9206  O OG1 . THR F  1  242 ? 226.264 181.618 210.472 1.00 42.64  ? 257  THR B OG1 1 
ATOM   9207  C CG2 . THR F  1  242 ? 228.647 181.430 210.286 1.00 47.72  ? 257  THR B CG2 1 
ATOM   9208  N N   . GLN F  1  243 ? 228.235 178.538 208.024 1.00 35.72  ? 258  GLN B N   1 
ATOM   9209  C CA  . GLN F  1  243 ? 229.368 177.693 207.664 1.00 35.42  ? 258  GLN B CA  1 
ATOM   9210  C C   . GLN F  1  243 ? 228.965 176.558 206.734 1.00 35.08  ? 258  GLN B C   1 
ATOM   9211  O O   . GLN F  1  243 ? 229.791 176.055 205.967 1.00 36.59  ? 258  GLN B O   1 
ATOM   9212  C CB  . GLN F  1  243 ? 230.018 177.110 208.921 1.00 35.35  ? 258  GLN B CB  1 
ATOM   9213  C CG  . GLN F  1  243 ? 230.427 178.137 209.959 1.00 40.82  ? 258  GLN B CG  1 
ATOM   9214  C CD  . GLN F  1  243 ? 231.187 177.525 211.114 1.00 50.04  ? 258  GLN B CD  1 
ATOM   9215  O OE1 . GLN F  1  243 ? 231.627 176.380 211.046 1.00 54.57  ? 258  GLN B OE1 1 
ATOM   9216  N NE2 . GLN F  1  243 ? 231.351 178.292 212.183 1.00 49.73  ? 258  GLN B NE2 1 
ATOM   9217  N N   . LEU F  1  244 ? 227.702 176.150 206.790 1.00 34.73  ? 259  LEU B N   1 
ATOM   9218  C CA  . LEU F  1  244 ? 227.160 175.129 205.902 1.00 33.27  ? 259  LEU B CA  1 
ATOM   9219  C C   . LEU F  1  244 ? 225.962 175.724 205.183 1.00 36.13  ? 259  LEU B C   1 
ATOM   9220  O O   . LEU F  1  244 ? 224.994 176.136 205.828 1.00 39.40  ? 259  LEU B O   1 
ATOM   9221  C CB  . LEU F  1  244 ? 226.751 173.876 206.678 1.00 35.27  ? 259  LEU B CB  1 
ATOM   9222  C CG  . LEU F  1  244 ? 227.753 173.293 207.675 1.00 37.97  ? 259  LEU B CG  1 
ATOM   9223  C CD1 . LEU F  1  244 ? 227.096 172.215 208.516 1.00 36.93  ? 259  LEU B CD1 1 
ATOM   9224  C CD2 . LEU F  1  244 ? 228.956 172.739 206.947 1.00 41.37  ? 259  LEU B CD2 1 
ATOM   9225  N N   . LEU F  1  245 ? 226.021 175.755 203.857 1.00 35.93  ? 260  LEU B N   1 
ATOM   9226  C CA  . LEU F  1  245 ? 224.910 176.272 203.069 1.00 34.83  ? 260  LEU B CA  1 
ATOM   9227  C C   . LEU F  1  245 ? 223.787 175.245 203.047 1.00 37.57  ? 260  LEU B C   1 
ATOM   9228  O O   . LEU F  1  245 ? 223.995 174.097 202.643 1.00 41.39  ? 260  LEU B O   1 
ATOM   9229  C CB  . LEU F  1  245 ? 225.380 176.600 201.656 1.00 37.50  ? 260  LEU B CB  1 
ATOM   9230  C CG  . LEU F  1  245 ? 226.668 177.421 201.591 1.00 40.70  ? 260  LEU B CG  1 
ATOM   9231  C CD1 . LEU F  1  245 ? 227.077 177.661 200.156 1.00 38.31  ? 260  LEU B CD1 1 
ATOM   9232  C CD2 . LEU F  1  245 ? 226.483 178.742 202.313 1.00 39.86  ? 260  LEU B CD2 1 
ATOM   9233  N N   . LEU F  1  246 ? 222.602 175.659 203.478 1.00 37.39  ? 261  LEU B N   1 
ATOM   9234  C CA  . LEU F  1  246 ? 221.478 174.759 203.679 1.00 39.52  ? 261  LEU B CA  1 
ATOM   9235  C C   . LEU F  1  246 ? 220.421 175.016 202.618 1.00 40.39  ? 261  LEU B C   1 
ATOM   9236  O O   . LEU F  1  246 ? 220.198 176.167 202.227 1.00 43.31  ? 261  LEU B O   1 
ATOM   9237  C CB  . LEU F  1  246 ? 220.870 174.945 205.071 1.00 36.80  ? 261  LEU B CB  1 
ATOM   9238  C CG  . LEU F  1  246 ? 221.812 174.792 206.264 1.00 33.48  ? 261  LEU B CG  1 
ATOM   9239  C CD1 . LEU F  1  246 ? 221.108 175.181 207.546 1.00 41.73  ? 261  LEU B CD1 1 
ATOM   9240  C CD2 . LEU F  1  246 ? 222.324 173.373 206.354 1.00 37.59  ? 261  LEU B CD2 1 
ATOM   9241  N N   . ASN F  1  247 ? 219.781 173.930 202.162 1.00 38.36  ? 262  ASN B N   1 
ATOM   9242  C CA  . ASN F  1  247 ? 218.658 173.954 201.215 1.00 40.24  ? 262  ASN B CA  1 
ATOM   9243  C C   . ASN F  1  247 ? 218.990 174.665 199.905 1.00 49.26  ? 262  ASN B C   1 
ATOM   9244  O O   . ASN F  1  247 ? 218.119 175.274 199.281 1.00 55.55  ? 262  ASN B O   1 
ATOM   9245  C CB  . ASN F  1  247 ? 217.409 174.569 201.850 1.00 43.49  ? 262  ASN B CB  1 
ATOM   9246  C CG  . ASN F  1  247 ? 216.807 173.686 202.913 1.00 47.08  ? 262  ASN B CG  1 
ATOM   9247  O OD1 . ASN F  1  247 ? 217.271 172.572 203.151 1.00 47.90  ? 262  ASN B OD1 1 
ATOM   9248  N ND2 . ASN F  1  247 ? 215.764 174.178 203.559 1.00 48.17  ? 262  ASN B ND2 1 
ATOM   9249  N N   . GLY F  1  248 ? 220.245 174.594 199.474 1.00 52.32  ? 263  GLY B N   1 
ATOM   9250  C CA  . GLY F  1  248 ? 220.673 175.229 198.248 1.00 55.14  ? 263  GLY B CA  1 
ATOM   9251  C C   . GLY F  1  248 ? 220.453 174.335 197.046 1.00 56.82  ? 263  GLY B C   1 
ATOM   9252  O O   . GLY F  1  248 ? 219.765 173.314 197.102 1.00 55.22  ? 263  GLY B O   1 
ATOM   9253  N N   . SER F  1  249 ? 221.058 174.735 195.934 1.00 60.63  ? 264  SER B N   1 
ATOM   9254  C CA  . SER F  1  249 ? 220.963 173.997 194.684 1.00 61.62  ? 264  SER B CA  1 
ATOM   9255  C C   . SER F  1  249 ? 222.184 173.099 194.541 1.00 63.93  ? 264  SER B C   1 
ATOM   9256  O O   . SER F  1  249 ? 223.320 173.570 194.647 1.00 65.08  ? 264  SER B O   1 
ATOM   9257  C CB  . SER F  1  249 ? 220.861 174.948 193.491 1.00 60.13  ? 264  SER B CB  1 
ATOM   9258  O OG  . SER F  1  249 ? 219.654 175.690 193.533 1.00 63.04  ? 264  SER B OG  1 
ATOM   9259  N N   . LEU F  1  250 ? 221.943 171.810 194.319 1.00 64.12  ? 265  LEU B N   1 
ATOM   9260  C CA  . LEU F  1  250 ? 223.038 170.866 194.163 1.00 64.60  ? 265  LEU B CA  1 
ATOM   9261  C C   . LEU F  1  250 ? 223.742 171.080 192.832 1.00 71.86  ? 265  LEU B C   1 
ATOM   9262  O O   . LEU F  1  250 ? 223.137 171.502 191.842 1.00 80.77  ? 265  LEU B O   1 
ATOM   9263  C CB  . LEU F  1  250 ? 222.529 169.427 194.240 1.00 65.63  ? 265  LEU B CB  1 
ATOM   9264  C CG  . LEU F  1  250 ? 221.594 169.043 195.381 1.00 64.81  ? 265  LEU B CG  1 
ATOM   9265  C CD1 . LEU F  1  250 ? 220.912 167.722 195.078 1.00 69.27  ? 265  LEU B CD1 1 
ATOM   9266  C CD2 . LEU F  1  250 ? 222.395 168.935 196.655 1.00 64.58  ? 265  LEU B CD2 1 
ATOM   9267  N N   . ALA F  1  251 ? 225.038 170.797 192.820 1.00 70.77  ? 266  ALA B N   1 
ATOM   9268  C CA  . ALA F  1  251 ? 225.763 170.711 191.564 1.00 74.65  ? 266  ALA B CA  1 
ATOM   9269  C C   . ALA F  1  251 ? 225.307 169.485 190.784 1.00 80.88  ? 266  ALA B C   1 
ATOM   9270  O O   . ALA F  1  251 ? 224.976 168.448 191.368 1.00 81.77  ? 266  ALA B O   1 
ATOM   9271  C CB  . ALA F  1  251 ? 227.261 170.653 191.827 1.00 68.33  ? 266  ALA B CB  1 
ATOM   9272  N N   . GLU F  1  252 ? 225.268 169.621 189.456 1.00 86.43  ? 267  GLU B N   1 
ATOM   9273  C CA  . GLU F  1  252 ? 224.691 168.581 188.609 1.00 90.20  ? 267  GLU B CA  1 
ATOM   9274  C C   . GLU F  1  252 ? 225.550 167.321 188.588 1.00 89.85  ? 267  GLU B C   1 
ATOM   9275  O O   . GLU F  1  252 ? 225.041 166.208 188.768 1.00 90.57  ? 267  GLU B O   1 
ATOM   9276  C CB  . GLU F  1  252 ? 224.487 169.116 187.191 1.00 96.78  ? 267  GLU B CB  1 
ATOM   9277  C CG  . GLU F  1  252 ? 223.183 169.872 186.984 1.00 98.57  ? 267  GLU B CG  1 
ATOM   9278  C CD  . GLU F  1  252 ? 223.302 171.353 187.296 1.00 97.75  ? 267  GLU B CD  1 
ATOM   9279  O OE1 . GLU F  1  252 ? 224.372 171.786 187.771 1.00 96.37  ? 267  GLU B OE1 1 
ATOM   9280  O OE2 . GLU F  1  252 ? 222.318 172.088 187.063 1.00 100.50 ? 267  GLU B OE2 1 
ATOM   9281  N N   . GLU F  1  253 ? 226.849 167.472 188.371 1.00 85.33  ? 268  GLU B N   1 
ATOM   9282  C CA  . GLU F  1  253 ? 227.675 166.297 188.109 1.00 86.39  ? 268  GLU B CA  1 
ATOM   9283  C C   . GLU F  1  253 ? 228.886 166.176 189.019 1.00 84.77  ? 268  GLU B C   1 
ATOM   9284  O O   . GLU F  1  253 ? 229.263 165.057 189.376 1.00 85.09  ? 268  GLU B O   1 
ATOM   9285  C CB  . GLU F  1  253 ? 228.134 166.293 186.643 1.00 93.24  ? 268  GLU B CB  1 
ATOM   9286  C CG  . GLU F  1  253 ? 227.293 165.406 185.741 1.00 98.73  ? 268  GLU B CG  1 
ATOM   9287  C CD  . GLU F  1  253 ? 227.525 163.930 186.001 1.00 102.20 ? 268  GLU B CD  1 
ATOM   9288  O OE1 . GLU F  1  253 ? 228.700 163.512 186.056 1.00 101.34 ? 268  GLU B OE1 1 
ATOM   9289  O OE2 . GLU F  1  253 ? 226.532 163.188 186.152 1.00 102.23 ? 268  GLU B OE2 1 
ATOM   9290  N N   . ASP F  1  254 ? 229.509 167.288 189.405 1.00 85.10  ? 269  ASP B N   1 
ATOM   9291  C CA  . ASP F  1  254 ? 230.770 167.223 190.128 1.00 85.62  ? 269  ASP B CA  1 
ATOM   9292  C C   . ASP F  1  254 ? 230.830 168.347 191.154 1.00 79.59  ? 269  ASP B C   1 
ATOM   9293  O O   . ASP F  1  254 ? 230.138 169.358 191.037 1.00 78.38  ? 269  ASP B O   1 
ATOM   9294  C CB  . ASP F  1  254 ? 231.963 167.311 189.169 1.00 83.72  ? 269  ASP B CB  1 
ATOM   9295  C CG  . ASP F  1  254 ? 233.053 166.324 189.513 1.00 87.74  ? 269  ASP B CG  1 
ATOM   9296  O OD1 . ASP F  1  254 ? 233.240 166.053 190.715 1.00 88.53  ? 269  ASP B OD1 1 
ATOM   9297  O OD2 . ASP F  1  254 ? 233.720 165.820 188.586 1.00 88.63  ? 269  ASP B OD2 1 
ATOM   9298  N N   . ILE F  1  255 ? 231.688 168.155 192.159 1.00 72.97  ? 270  ILE B N   1 
ATOM   9299  C CA  . ILE F  1  255 ? 231.913 169.165 193.190 1.00 67.21  ? 270  ILE B CA  1 
ATOM   9300  C C   . ILE F  1  255 ? 232.588 170.389 192.579 1.00 63.68  ? 270  ILE B C   1 
ATOM   9301  O O   . ILE F  1  255 ? 233.544 170.268 191.803 1.00 68.99  ? 270  ILE B O   1 
ATOM   9302  C CB  . ILE F  1  255 ? 232.743 168.556 194.334 1.00 67.02  ? 270  ILE B CB  1 
ATOM   9303  C CG1 . ILE F  1  255 ? 231.933 167.449 195.028 1.00 69.41  ? 270  ILE B CG1 1 
ATOM   9304  C CG2 . ILE F  1  255 ? 233.222 169.621 195.325 1.00 63.49  ? 270  ILE B CG2 1 
ATOM   9305  C CD1 . ILE F  1  255 ? 232.399 167.076 196.430 1.00 70.19  ? 270  ILE B CD1 1 
ATOM   9306  N N   . ILE F  1  256 ? 232.089 171.575 192.929 1.00 59.25  ? 271  ILE B N   1 
ATOM   9307  C CA  . ILE F  1  256 ? 232.502 172.836 192.319 1.00 56.32  ? 271  ILE B CA  1 
ATOM   9308  C C   . ILE F  1  256 ? 233.092 173.732 193.401 1.00 54.86  ? 271  ILE B C   1 
ATOM   9309  O O   . ILE F  1  256 ? 232.404 174.083 194.368 1.00 58.61  ? 271  ILE B O   1 
ATOM   9310  C CB  . ILE F  1  256 ? 231.329 173.531 191.610 1.00 56.16  ? 271  ILE B CB  1 
ATOM   9311  C CG1 . ILE F  1  256 ? 230.887 172.723 190.391 1.00 58.65  ? 271  ILE B CG1 1 
ATOM   9312  C CG2 . ILE F  1  256 ? 231.699 174.945 191.222 1.00 54.56  ? 271  ILE B CG2 1 
ATOM   9313  C CD1 . ILE F  1  256 ? 229.476 173.011 189.951 1.00 58.93  ? 271  ILE B CD1 1 
ATOM   9314  N N   . ILE F  1  257 ? 234.362 174.094 193.239 1.00 47.43  ? 272  ILE B N   1 
ATOM   9315  C CA  . ILE F  1  257 ? 235.111 174.893 194.203 1.00 50.29  ? 272  ILE B CA  1 
ATOM   9316  C C   . ILE F  1  257 ? 235.411 176.241 193.561 1.00 50.46  ? 272  ILE B C   1 
ATOM   9317  O O   . ILE F  1  257 ? 235.719 176.305 192.366 1.00 57.36  ? 272  ILE B O   1 
ATOM   9318  C CB  . ILE F  1  257 ? 236.398 174.160 194.640 1.00 52.79  ? 272  ILE B CB  1 
ATOM   9319  C CG1 . ILE F  1  257 ? 236.048 172.823 195.293 1.00 53.37  ? 272  ILE B CG1 1 
ATOM   9320  C CG2 . ILE F  1  257 ? 237.213 174.972 195.624 1.00 52.82  ? 272  ILE B CG2 1 
ATOM   9321  C CD1 . ILE F  1  257 ? 236.280 171.637 194.412 1.00 59.35  ? 272  ILE B CD1 1 
ATOM   9322  N N   . SER F  1  258 ? 235.327 177.318 194.345 1.00 50.21  ? 273  SER B N   1 
ATOM   9323  C CA  . SER F  1  258 ? 235.451 178.649 193.772 1.00 54.07  ? 273  SER B CA  1 
ATOM   9324  C C   . SER F  1  258 ? 236.031 179.647 194.766 1.00 58.18  ? 273  SER B C   1 
ATOM   9325  O O   . SER F  1  258 ? 235.738 179.593 195.962 1.00 57.23  ? 273  SER B O   1 
ATOM   9326  C CB  . SER F  1  258 ? 234.089 179.144 193.297 1.00 56.02  ? 273  SER B CB  1 
ATOM   9327  O OG  . SER F  1  258 ? 233.217 179.345 194.393 1.00 54.49  ? 273  SER B OG  1 
ATOM   9328  N N   . SER F  1  259 ? 236.850 180.558 194.243 1.00 66.89  ? 274  SER B N   1 
ATOM   9329  C CA  . SER F  1  259 ? 237.358 181.714 194.972 1.00 68.02  ? 274  SER B CA  1 
ATOM   9330  C C   . SER F  1  259 ? 237.750 182.766 193.944 1.00 77.95  ? 274  SER B C   1 
ATOM   9331  O O   . SER F  1  259 ? 237.894 182.465 192.756 1.00 80.88  ? 274  SER B O   1 
ATOM   9332  C CB  . SER F  1  259 ? 238.555 181.361 195.856 1.00 71.27  ? 274  SER B CB  1 
ATOM   9333  O OG  . SER F  1  259 ? 239.745 181.360 195.092 1.00 78.58  ? 274  SER B OG  1 
ATOM   9334  N N   . GLU F  1  260 ? 237.880 184.016 194.403 1.00 77.59  ? 275  GLU B N   1 
ATOM   9335  C CA  . GLU F  1  260 ? 238.485 185.042 193.555 1.00 80.69  ? 275  GLU B CA  1 
ATOM   9336  C C   . GLU F  1  260 ? 239.941 184.712 193.256 1.00 87.32  ? 275  GLU B C   1 
ATOM   9337  O O   . GLU F  1  260 ? 240.382 184.772 192.103 1.00 87.65  ? 275  GLU B O   1 
ATOM   9338  C CB  . GLU F  1  260 ? 238.380 186.418 194.214 1.00 79.08  ? 275  GLU B CB  1 
ATOM   9339  C CG  . GLU F  1  260 ? 237.289 187.305 193.657 1.00 76.17  ? 275  GLU B CG  1 
ATOM   9340  C CD  . GLU F  1  260 ? 237.014 188.527 194.516 1.00 82.51  ? 275  GLU B CD  1 
ATOM   9341  O OE1 . GLU F  1  260 ? 237.801 188.798 195.440 1.00 87.32  ? 275  GLU B OE1 1 
ATOM   9342  O OE2 . GLU F  1  260 ? 236.017 189.231 194.262 1.00 81.41  ? 275  GLU B OE2 1 
ATOM   9343  N N   . ASN F  1  261 ? 240.694 184.337 194.289 1.00 90.87  ? 276  ASN B N   1 
ATOM   9344  C CA  . ASN F  1  261 ? 242.097 183.963 194.140 1.00 95.47  ? 276  ASN B CA  1 
ATOM   9345  C C   . ASN F  1  261 ? 242.461 183.141 195.368 1.00 97.59  ? 276  ASN B C   1 
ATOM   9346  O O   . ASN F  1  261 ? 242.442 183.669 196.484 1.00 98.04  ? 276  ASN B O   1 
ATOM   9347  C CB  . ASN F  1  261 ? 242.989 185.192 194.008 1.00 99.15  ? 276  ASN B CB  1 
ATOM   9348  C CG  . ASN F  1  261 ? 244.390 184.842 193.564 1.00 108.24 ? 276  ASN B CG  1 
ATOM   9349  O OD1 . ASN F  1  261 ? 244.600 183.873 192.835 1.00 106.26 ? 276  ASN B OD1 1 
ATOM   9350  N ND2 . ASN F  1  261 ? 245.359 185.636 193.990 1.00 114.24 ? 276  ASN B ND2 1 
ATOM   9351  N N   . MET F  1  262 ? 242.746 181.852 195.158 1.00 97.54  ? 277  MET B N   1 
ATOM   9352  C CA  . MET F  1  262 ? 243.024 180.938 196.264 1.00 96.90  ? 277  MET B CA  1 
ATOM   9353  C C   . MET F  1  262 ? 244.276 181.333 197.040 1.00 98.30  ? 277  MET B C   1 
ATOM   9354  O O   . MET F  1  262 ? 244.340 181.143 198.260 1.00 97.31  ? 277  MET B O   1 
ATOM   9355  C CB  . MET F  1  262 ? 243.138 179.508 195.745 1.00 92.88  ? 277  MET B CB  1 
ATOM   9356  C CG  . MET F  1  262 ? 241.795 178.867 195.485 1.00 86.40  ? 277  MET B CG  1 
ATOM   9357  S SD  . MET F  1  262 ? 241.874 177.353 194.531 1.00 95.78  ? 277  MET B SD  1 
ATOM   9358  C CE  . MET F  1  262 ? 240.680 176.366 195.427 1.00 82.28  ? 277  MET B CE  1 
ATOM   9359  N N   . MET F  1  263 ? 245.291 181.865 196.350 1.00 99.55  ? 278  MET B N   1 
ATOM   9360  C CA  . MET F  1  263 ? 246.493 182.335 197.031 1.00 101.69 ? 278  MET B CA  1 
ATOM   9361  C C   . MET F  1  263 ? 246.233 183.547 197.921 1.00 101.37 ? 278  MET B C   1 
ATOM   9362  O O   . MET F  1  263 ? 247.010 183.793 198.849 1.00 101.36 ? 278  MET B O   1 
ATOM   9363  C CB  . MET F  1  263 ? 247.575 182.668 196.005 1.00 107.52 ? 278  MET B CB  1 
ATOM   9364  C CG  . MET F  1  263 ? 247.727 181.625 194.913 1.00 108.49 ? 278  MET B CG  1 
ATOM   9365  S SD  . MET F  1  263 ? 247.724 179.943 195.560 1.00 105.80 ? 278  MET B SD  1 
ATOM   9366  C CE  . MET F  1  263 ? 246.807 179.089 194.280 1.00 105.06 ? 278  MET B CE  1 
ATOM   9367  N N   . ASP F  1  264 ? 245.174 184.309 197.658 1.00 100.07 ? 279  ASP B N   1 
ATOM   9368  C CA  . ASP F  1  264 ? 244.709 185.323 198.594 1.00 104.07 ? 279  ASP B CA  1 
ATOM   9369  C C   . ASP F  1  264 ? 243.897 184.636 199.687 1.00 99.49  ? 279  ASP B C   1 
ATOM   9370  O O   . ASP F  1  264 ? 243.046 183.790 199.398 1.00 99.59  ? 279  ASP B O   1 
ATOM   9371  C CB  . ASP F  1  264 ? 243.880 186.385 197.868 1.00 105.25 ? 279  ASP B CB  1 
ATOM   9372  C CG  . ASP F  1  264 ? 243.749 187.686 198.658 1.00 109.20 ? 279  ASP B CG  1 
ATOM   9373  O OD1 . ASP F  1  264 ? 243.649 187.660 199.903 1.00 105.72 ? 279  ASP B OD1 1 
ATOM   9374  O OD2 . ASP F  1  264 ? 243.765 188.757 198.018 1.00 112.03 ? 279  ASP B OD2 1 
ATOM   9375  N N   . ASN F  1  265 ? 244.162 184.996 200.943 1.00 97.54  ? 280  ASN B N   1 
ATOM   9376  C CA  . ASN F  1  265 ? 243.608 184.271 202.079 1.00 95.06  ? 280  ASN B CA  1 
ATOM   9377  C C   . ASN F  1  265 ? 242.425 184.964 202.741 1.00 91.42  ? 280  ASN B C   1 
ATOM   9378  O O   . ASN F  1  265 ? 241.744 184.336 203.558 1.00 92.67  ? 280  ASN B O   1 
ATOM   9379  C CB  . ASN F  1  265 ? 244.698 184.026 203.127 1.00 96.90  ? 280  ASN B CB  1 
ATOM   9380  C CG  . ASN F  1  265 ? 245.651 182.930 202.717 1.00 97.88  ? 280  ASN B CG  1 
ATOM   9381  O OD1 . ASN F  1  265 ? 245.263 181.988 202.030 1.00 94.82  ? 280  ASN B OD1 1 
ATOM   9382  N ND2 . ASN F  1  265 ? 246.905 183.048 203.132 1.00 103.83 ? 280  ASN B ND2 1 
ATOM   9383  N N   . THR F  1  266 ? 242.156 186.227 202.415 1.00 90.64  ? 281  THR B N   1 
ATOM   9384  C CA  . THR F  1  266 ? 241.026 186.961 202.973 1.00 90.72  ? 281  THR B CA  1 
ATOM   9385  C C   . THR F  1  266 ? 239.727 186.715 202.228 1.00 86.80  ? 281  THR B C   1 
ATOM   9386  O O   . THR F  1  266 ? 238.783 187.495 202.388 1.00 91.46  ? 281  THR B O   1 
ATOM   9387  C CB  . THR F  1  266 ? 241.312 188.462 202.989 1.00 98.08  ? 281  THR B CB  1 
ATOM   9388  O OG1 . THR F  1  266 ? 241.658 188.902 201.670 1.00 99.51  ? 281  THR B OG1 1 
ATOM   9389  C CG2 . THR F  1  266 ? 242.434 188.781 203.944 1.00 105.36 ? 281  THR B CG2 1 
ATOM   9390  N N   . LYS F  1  267 ? 239.648 185.659 201.423 1.00 83.14  ? 282  LYS B N   1 
ATOM   9391  C CA  . LYS F  1  267 ? 238.583 185.487 200.446 1.00 77.98  ? 282  LYS B CA  1 
ATOM   9392  C C   . LYS F  1  267 ? 238.021 184.086 200.613 1.00 72.29  ? 282  LYS B C   1 
ATOM   9393  O O   . LYS F  1  267 ? 238.750 183.103 200.448 1.00 70.16  ? 282  LYS B O   1 
ATOM   9394  C CB  . LYS F  1  267 ? 239.123 185.692 199.026 1.00 78.15  ? 282  LYS B CB  1 
ATOM   9395  C CG  . LYS F  1  267 ? 239.725 187.071 198.796 1.00 87.74  ? 282  LYS B CG  1 
ATOM   9396  C CD  . LYS F  1  267 ? 240.040 187.338 197.348 1.00 89.35  ? 282  LYS B CD  1 
ATOM   9397  C CE  . LYS F  1  267 ? 240.577 188.746 197.161 1.00 90.22  ? 282  LYS B CE  1 
ATOM   9398  N NZ  . LYS F  1  267 ? 239.966 189.705 198.123 1.00 92.10  ? 282  LYS B NZ  1 
ATOM   9399  N N   . THR F  1  268 ? 236.739 184.014 200.981 1.00 63.92  ? 283  THR B N   1 
ATOM   9400  C CA  . THR F  1  268 ? 236.086 182.756 201.321 1.00 54.70  ? 283  THR B CA  1 
ATOM   9401  C C   . THR F  1  268 ? 236.050 181.815 200.121 1.00 49.25  ? 283  THR B C   1 
ATOM   9402  O O   . THR F  1  268 ? 235.732 182.221 199.001 1.00 57.25  ? 283  THR B O   1 
ATOM   9403  C CB  . THR F  1  268 ? 234.668 183.055 201.831 1.00 57.35  ? 283  THR B CB  1 
ATOM   9404  O OG1 . THR F  1  268 ? 234.754 183.785 203.062 1.00 60.35  ? 283  THR B OG1 1 
ATOM   9405  C CG2 . THR F  1  268 ? 233.857 181.786 202.077 1.00 54.44  ? 283  THR B CG2 1 
ATOM   9406  N N   . ILE F  1  269 ? 236.378 180.549 200.361 1.00 44.42  ? 284  ILE B N   1 
ATOM   9407  C CA  . ILE F  1  269 ? 236.322 179.519 199.333 1.00 47.50  ? 284  ILE B CA  1 
ATOM   9408  C C   . ILE F  1  269 ? 234.973 178.823 199.438 1.00 46.13  ? 284  ILE B C   1 
ATOM   9409  O O   . ILE F  1  269 ? 234.645 178.241 200.477 1.00 51.88  ? 284  ILE B O   1 
ATOM   9410  C CB  . ILE F  1  269 ? 237.477 178.520 199.483 1.00 48.15  ? 284  ILE B CB  1 
ATOM   9411  C CG1 . ILE F  1  269 ? 238.811 179.202 199.177 1.00 49.19  ? 284  ILE B CG1 1 
ATOM   9412  C CG2 . ILE F  1  269 ? 237.274 177.323 198.572 1.00 44.76  ? 284  ILE B CG2 1 
ATOM   9413  C CD1 . ILE F  1  269 ? 240.000 178.527 199.808 1.00 55.40  ? 284  ILE B CD1 1 
ATOM   9414  N N   . ILE F  1  270 ? 234.195 178.885 198.375 1.00 43.66  ? 285  ILE B N   1 
ATOM   9415  C CA  . ILE F  1  270 ? 232.900 178.222 198.322 1.00 42.34  ? 285  ILE B CA  1 
ATOM   9416  C C   . ILE F  1  270 ? 233.104 176.844 197.708 1.00 43.61  ? 285  ILE B C   1 
ATOM   9417  O O   . ILE F  1  270 ? 233.869 176.687 196.751 1.00 53.56  ? 285  ILE B O   1 
ATOM   9418  C CB  . ILE F  1  270 ? 231.895 179.071 197.517 1.00 44.34  ? 285  ILE B CB  1 
ATOM   9419  C CG1 . ILE F  1  270 ? 231.728 180.443 198.165 1.00 46.03  ? 285  ILE B CG1 1 
ATOM   9420  C CG2 . ILE F  1  270 ? 230.527 178.417 197.456 1.00 44.41  ? 285  ILE B CG2 1 
ATOM   9421  C CD1 . ILE F  1  270 ? 230.999 181.436 197.297 1.00 47.40  ? 285  ILE B CD1 1 
ATOM   9422  N N   . VAL F  1  271 ? 232.434 175.836 198.264 1.00 39.58  ? 286  VAL B N   1 
ATOM   9423  C CA  . VAL F  1  271 ? 232.485 174.465 197.766 1.00 40.43  ? 286  VAL B CA  1 
ATOM   9424  C C   . VAL F  1  271 ? 231.053 173.965 197.661 1.00 44.52  ? 286  VAL B C   1 
ATOM   9425  O O   . VAL F  1  271 ? 230.329 173.944 198.662 1.00 51.64  ? 286  VAL B O   1 
ATOM   9426  C CB  . VAL F  1  271 ? 233.307 173.534 198.676 1.00 42.24  ? 286  VAL B CB  1 
ATOM   9427  C CG1 . VAL F  1  271 ? 233.246 172.112 198.159 1.00 44.34  ? 286  VAL B CG1 1 
ATOM   9428  C CG2 . VAL F  1  271 ? 234.760 173.986 198.771 1.00 45.26  ? 286  VAL B CG2 1 
ATOM   9429  N N   . HIS F  1  272 ? 230.649 173.561 196.461 1.00 44.29  ? 287  HIS B N   1 
ATOM   9430  C CA  . HIS F  1  272 ? 229.303 173.060 196.208 1.00 49.08  ? 287  HIS B CA  1 
ATOM   9431  C C   . HIS F  1  272 ? 229.330 171.539 196.169 1.00 53.50  ? 287  HIS B C   1 
ATOM   9432  O O   . HIS F  1  272 ? 230.099 170.950 195.402 1.00 59.63  ? 287  HIS B O   1 
ATOM   9433  C CB  . HIS F  1  272 ? 228.746 173.603 194.892 1.00 47.92  ? 287  HIS B CB  1 
ATOM   9434  C CG  . HIS F  1  272 ? 228.771 175.096 194.786 1.00 47.06  ? 287  HIS B CG  1 
ATOM   9435  N ND1 . HIS F  1  272 ? 227.636 175.867 194.908 1.00 47.73  ? 287  HIS B ND1 1 
ATOM   9436  C CD2 . HIS F  1  272 ? 229.786 175.957 194.540 1.00 49.44  ? 287  HIS B CD2 1 
ATOM   9437  C CE1 . HIS F  1  272 ? 227.954 177.141 194.760 1.00 53.20  ? 287  HIS B CE1 1 
ATOM   9438  N NE2 . HIS F  1  272 ? 229.252 177.222 194.534 1.00 52.65  ? 287  HIS B NE2 1 
ATOM   9439  N N   . PHE F  1  273 ? 228.499 170.908 196.992 1.00 52.85  ? 288  PHE B N   1 
ATOM   9440  C CA  . PHE F  1  273 ? 228.387 169.456 196.969 1.00 57.85  ? 288  PHE B CA  1 
ATOM   9441  C C   . PHE F  1  273 ? 227.456 169.043 195.838 1.00 66.19  ? 288  PHE B C   1 
ATOM   9442  O O   . PHE F  1  273 ? 226.377 169.617 195.671 1.00 66.96  ? 288  PHE B O   1 
ATOM   9443  C CB  . PHE F  1  273 ? 227.860 168.914 198.302 1.00 55.78  ? 288  PHE B CB  1 
ATOM   9444  C CG  . PHE F  1  273 ? 228.735 169.210 199.502 1.00 55.19  ? 288  PHE B CG  1 
ATOM   9445  C CD1 . PHE F  1  273 ? 230.080 169.536 199.365 1.00 58.49  ? 288  PHE B CD1 1 
ATOM   9446  C CD2 . PHE F  1  273 ? 228.198 169.149 200.778 1.00 49.67  ? 288  PHE B CD2 1 
ATOM   9447  C CE1 . PHE F  1  273 ? 230.862 169.801 200.475 1.00 51.19  ? 288  PHE B CE1 1 
ATOM   9448  C CE2 . PHE F  1  273 ? 228.975 169.410 201.890 1.00 47.87  ? 288  PHE B CE2 1 
ATOM   9449  C CZ  . PHE F  1  273 ? 230.308 169.737 201.738 1.00 45.74  ? 288  PHE B CZ  1 
ATOM   9450  N N   . ASN F  1  274 ? 227.875 168.045 195.059 1.00 73.88  ? 289  ASN B N   1 
ATOM   9451  C CA  . ASN F  1  274 ? 226.980 167.425 194.091 1.00 75.28  ? 289  ASN B CA  1 
ATOM   9452  C C   . ASN F  1  274 ? 226.095 166.352 194.710 1.00 72.58  ? 289  ASN B C   1 
ATOM   9453  O O   . ASN F  1  274 ? 225.174 165.870 194.043 1.00 70.70  ? 289  ASN B O   1 
ATOM   9454  C CB  . ASN F  1  274 ? 227.782 166.837 192.926 1.00 79.39  ? 289  ASN B CB  1 
ATOM   9455  C CG  . ASN F  1  274 ? 228.563 165.600 193.315 1.00 81.74  ? 289  ASN B CG  1 
ATOM   9456  O OD1 . ASN F  1  274 ? 229.068 165.489 194.432 1.00 79.93  ? 289  ASN B OD1 1 
ATOM   9457  N ND2 . ASN F  1  274 ? 228.664 164.655 192.387 1.00 87.13  ? 289  ASN B ND2 1 
ATOM   9458  N N   . GLU F  1  275 ? 226.352 165.975 195.959 1.00 73.60  ? 290  GLU B N   1 
ATOM   9459  C CA  . GLU F  1  275 ? 225.521 165.037 196.700 1.00 74.01  ? 290  GLU B CA  1 
ATOM   9460  C C   . GLU F  1  275 ? 225.106 165.682 198.010 1.00 69.11  ? 290  GLU B C   1 
ATOM   9461  O O   . GLU F  1  275 ? 225.959 166.147 198.772 1.00 66.35  ? 290  GLU B O   1 
ATOM   9462  C CB  . GLU F  1  275 ? 226.262 163.724 196.974 1.00 77.13  ? 290  GLU B CB  1 
ATOM   9463  C CG  . GLU F  1  275 ? 225.357 162.564 197.363 1.00 79.35  ? 290  GLU B CG  1 
ATOM   9464  C CD  . GLU F  1  275 ? 224.534 162.040 196.204 1.00 86.16  ? 290  GLU B CD  1 
ATOM   9465  O OE1 . GLU F  1  275 ? 225.022 161.140 195.490 1.00 84.82  ? 290  GLU B OE1 1 
ATOM   9466  O OE2 . GLU F  1  275 ? 223.399 162.522 196.010 1.00 88.12  ? 290  GLU B OE2 1 
ATOM   9467  N N   . SER F  1  276 ? 223.799 165.729 198.256 1.00 66.83  ? 291  SER B N   1 
ATOM   9468  C CA  . SER F  1  276 ? 223.291 166.310 199.488 1.00 61.00  ? 291  SER B CA  1 
ATOM   9469  C C   . SER F  1  276 ? 223.630 165.419 200.674 1.00 62.31  ? 291  SER B C   1 
ATOM   9470  O O   . SER F  1  276 ? 223.675 164.191 200.568 1.00 69.86  ? 291  SER B O   1 
ATOM   9471  C CB  . SER F  1  276 ? 221.779 166.506 199.407 1.00 65.42  ? 291  SER B CB  1 
ATOM   9472  O OG  . SER F  1  276 ? 221.107 165.259 199.388 1.00 71.54  ? 291  SER B OG  1 
ATOM   9473  N N   . VAL F  1  277 ? 223.867 166.055 201.815 1.00 56.90  ? 292  VAL B N   1 
ATOM   9474  C CA  . VAL F  1  277 ? 224.126 165.365 203.071 1.00 57.52  ? 292  VAL B CA  1 
ATOM   9475  C C   . VAL F  1  277 ? 222.969 165.683 204.002 1.00 55.64  ? 292  VAL B C   1 
ATOM   9476  O O   . VAL F  1  277 ? 222.700 166.859 204.278 1.00 55.26  ? 292  VAL B O   1 
ATOM   9477  C CB  . VAL F  1  277 ? 225.465 165.789 203.691 1.00 54.28  ? 292  VAL B CB  1 
ATOM   9478  C CG1 . VAL F  1  277 ? 225.738 164.991 204.951 1.00 57.25  ? 292  VAL B CG1 1 
ATOM   9479  C CG2 . VAL F  1  277 ? 226.594 165.620 202.690 1.00 55.20  ? 292  VAL B CG2 1 
ATOM   9480  N N   . GLY F  1  278 ? 222.261 164.645 204.447 1.00 55.41  ? 293  GLY B N   1 
ATOM   9481  C CA  . GLY F  1  278 ? 221.132 164.863 205.332 1.00 53.77  ? 293  GLY B CA  1 
ATOM   9482  C C   . GLY F  1  278 ? 221.606 165.380 206.677 1.00 50.00  ? 293  GLY B C   1 
ATOM   9483  O O   . GLY F  1  278 ? 222.614 164.931 207.223 1.00 51.26  ? 293  GLY B O   1 
ATOM   9484  N N   . ILE F  1  279 ? 220.870 166.349 207.209 1.00 48.90  ? 294  ILE B N   1 
ATOM   9485  C CA  . ILE F  1  279 ? 221.143 166.886 208.531 1.00 45.65  ? 294  ILE B CA  1 
ATOM   9486  C C   . ILE F  1  279 ? 219.821 167.165 209.253 1.00 47.20  ? 294  ILE B C   1 
ATOM   9487  O O   . ILE F  1  279 ? 219.037 168.017 208.820 1.00 50.67  ? 294  ILE B O   1 
ATOM   9488  C CB  . ILE F  1  279 ? 222.041 168.139 208.440 1.00 42.02  ? 294  ILE B CB  1 
ATOM   9489  C CG1 . ILE F  1  279 ? 222.212 168.844 209.766 1.00 39.32  ? 294  ILE B CG1 1 
ATOM   9490  C CG2 . ILE F  1  279 ? 221.641 169.078 207.325 1.00 50.69  ? 294  ILE B CG2 1 
ATOM   9491  C CD1 . ILE F  1  279 ? 223.370 169.805 209.790 1.00 39.01  ? 294  ILE B CD1 1 
ATOM   9492  N N   . GLU F  1  280 ? 219.550 166.417 210.321 1.00 46.08  ? 295  GLU B N   1 
ATOM   9493  C CA  . GLU F  1  280 ? 218.310 166.540 211.079 1.00 47.76  ? 295  GLU B CA  1 
ATOM   9494  C C   . GLU F  1  280 ? 218.662 167.089 212.450 1.00 45.70  ? 295  GLU B C   1 
ATOM   9495  O O   . GLU F  1  280 ? 219.534 166.541 213.130 1.00 46.34  ? 295  GLU B O   1 
ATOM   9496  C CB  . GLU F  1  280 ? 217.595 165.196 211.215 1.00 52.86  ? 295  GLU B CB  1 
ATOM   9497  C CG  . GLU F  1  280 ? 216.184 165.306 211.763 1.00 57.66  ? 295  GLU B CG  1 
ATOM   9498  C CD  . GLU F  1  280 ? 215.363 164.061 211.508 1.00 70.54  ? 295  GLU B CD  1 
ATOM   9499  O OE1 . GLU F  1  280 ? 215.905 163.100 210.922 1.00 76.34  ? 295  GLU B OE1 1 
ATOM   9500  O OE2 . GLU F  1  280 ? 214.175 164.042 211.894 1.00 79.21  ? 295  GLU B OE2 1 
ATOM   9501  N N   . CYS F  1  281 ? 217.990 168.164 212.863 1.00 46.51  ? 296  CYS B N   1 
ATOM   9502  C CA  . CYS F  1  281 ? 218.381 168.903 214.060 1.00 45.74  ? 296  CYS B CA  1 
ATOM   9503  C C   . CYS F  1  281 ? 217.107 169.274 214.805 1.00 45.62  ? 296  CYS B C   1 
ATOM   9504  O O   . CYS F  1  281 ? 216.027 169.304 214.215 1.00 50.32  ? 296  CYS B O   1 
ATOM   9505  C CB  . CYS F  1  281 ? 219.235 170.142 213.675 1.00 45.03  ? 296  CYS B CB  1 
ATOM   9506  S SG  . CYS F  1  281 ? 220.793 169.554 212.874 1.00 73.01  ? 296  CYS B SG  1 
ATOM   9507  N N   . THR F  1  282 ? 217.213 169.507 216.116 1.00 41.93  ? 297  THR B N   1 
ATOM   9508  C CA  . THR F  1  282 ? 215.986 169.684 216.886 1.00 40.74  ? 297  THR B CA  1 
ATOM   9509  C C   . THR F  1  282 ? 216.228 170.414 218.199 1.00 37.27  ? 297  THR B C   1 
ATOM   9510  O O   . THR F  1  282 ? 217.328 170.393 218.757 1.00 41.74  ? 297  THR B O   1 
ATOM   9511  C CB  . THR F  1  282 ? 215.296 168.337 217.192 1.00 42.28  ? 297  THR B CB  1 
ATOM   9512  O OG1 . THR F  1  282 ? 214.004 168.578 217.760 1.00 46.98  ? 297  THR B OG1 1 
ATOM   9513  C CG2 . THR F  1  282 ? 216.107 167.489 218.161 1.00 39.63  ? 297  THR B CG2 1 
ATOM   9514  N N   . ARG F  1  283 ? 215.202 171.157 218.616 1.00 33.35  ? 298  ARG B N   1 
ATOM   9515  C CA  . ARG F  1  283 ? 215.128 171.722 219.952 1.00 33.91  ? 298  ARG B CA  1 
ATOM   9516  C C   . ARG F  1  283 ? 214.152 170.854 220.729 1.00 40.12  ? 298  ARG B C   1 
ATOM   9517  O O   . ARG F  1  283 ? 212.941 170.945 220.487 1.00 47.64  ? 298  ARG B O   1 
ATOM   9518  C CB  . ARG F  1  283 ? 214.649 173.168 219.930 1.00 33.70  ? 298  ARG B CB  1 
ATOM   9519  C CG  . ARG F  1  283 ? 214.623 173.778 221.314 1.00 32.75  ? 298  ARG B CG  1 
ATOM   9520  C CD  . ARG F  1  283 ? 214.193 175.235 221.302 1.00 36.98  ? 298  ARG B CD  1 
ATOM   9521  N NE  . ARG F  1  283 ? 212.843 175.428 220.782 1.00 38.57  ? 298  ARG B NE  1 
ATOM   9522  C CZ  . ARG F  1  283 ? 211.719 175.123 221.420 1.00 38.93  ? 298  ARG B CZ  1 
ATOM   9523  N NH1 . ARG F  1  283 ? 211.726 174.564 222.620 1.00 39.58  ? 298  ARG B NH1 1 
ATOM   9524  N NH2 . ARG F  1  283 ? 210.553 175.384 220.838 1.00 41.48  ? 298  ARG B NH2 1 
ATOM   9525  N N   . PRO F  1  284 ? 214.600 170.015 221.659 1.00 38.42  ? 299  PRO B N   1 
ATOM   9526  C CA  . PRO F  1  284 ? 213.685 169.079 222.328 1.00 40.41  ? 299  PRO B CA  1 
ATOM   9527  C C   . PRO F  1  284 ? 212.987 169.603 223.576 1.00 40.10  ? 299  PRO B C   1 
ATOM   9528  O O   . PRO F  1  284 ? 212.374 168.802 224.286 1.00 45.80  ? 299  PRO B O   1 
ATOM   9529  C CB  . PRO F  1  284 ? 214.625 167.924 222.688 1.00 40.69  ? 299  PRO B CB  1 
ATOM   9530  C CG  . PRO F  1  284 ? 215.910 168.601 222.963 1.00 36.20  ? 299  PRO B CG  1 
ATOM   9531  C CD  . PRO F  1  284 ? 216.006 169.743 221.998 1.00 36.22  ? 299  PRO B CD  1 
ATOM   9532  N N   . ASN F  1  285 ? 213.041 170.900 223.866 1.00 37.91  ? 300  ASN B N   1 
ATOM   9533  C CA  . ASN F  1  285 ? 212.418 171.428 225.073 1.00 43.06  ? 300  ASN B CA  1 
ATOM   9534  C C   . ASN F  1  285 ? 210.926 171.659 224.857 1.00 48.03  ? 300  ASN B C   1 
ATOM   9535  O O   . ASN F  1  285 ? 210.506 172.145 223.804 1.00 45.70  ? 300  ASN B O   1 
ATOM   9536  C CB  . ASN F  1  285 ? 213.091 172.731 225.496 1.00 42.12  ? 300  ASN B CB  1 
ATOM   9537  C CG  . ASN F  1  285 ? 214.359 172.498 226.281 1.00 42.93  ? 300  ASN B CG  1 
ATOM   9538  O OD1 . ASN F  1  285 ? 214.384 171.699 227.215 1.00 45.78  ? 300  ASN B OD1 1 
ATOM   9539  N ND2 . ASN F  1  285 ? 215.424 173.193 225.906 1.00 43.77  ? 300  ASN B ND2 1 
ATOM   9540  N N   . ASN F  1  286 ? 210.125 171.301 225.864 1.00 50.49  ? 301  ASN B N   1 
ATOM   9541  C CA  . ASN F  1  286 ? 208.671 171.461 225.807 1.00 48.74  ? 301  ASN B CA  1 
ATOM   9542  C C   . ASN F  1  286 ? 208.320 172.825 226.399 1.00 49.65  ? 301  ASN B C   1 
ATOM   9543  O O   . ASN F  1  286 ? 207.954 172.961 227.568 1.00 51.96  ? 301  ASN B O   1 
ATOM   9544  C CB  . ASN F  1  286 ? 207.977 170.322 226.548 1.00 51.81  ? 301  ASN B CB  1 
ATOM   9545  C CG  . ASN F  1  286 ? 206.454 170.371 226.429 1.00 60.06  ? 301  ASN B CG  1 
ATOM   9546  O OD1 . ASN F  1  286 ? 205.905 171.092 225.595 1.00 60.37  ? 301  ASN B OD1 1 
ATOM   9547  N ND2 . ASN F  1  286 ? 205.768 169.596 227.266 1.00 65.94  ? 301  ASN B ND2 1 
ATOM   9548  N N   . ASN F  1  287 ? 208.444 173.857 225.566 1.00 47.19  ? 302  ASN B N   1 
ATOM   9549  C CA  . ASN F  1  287 ? 208.133 175.211 226.000 1.00 43.81  ? 302  ASN B CA  1 
ATOM   9550  C C   . ASN F  1  287 ? 206.628 175.427 226.106 1.00 45.83  ? 302  ASN B C   1 
ATOM   9551  O O   . ASN F  1  287 ? 205.832 174.771 225.430 1.00 49.29  ? 302  ASN B O   1 
ATOM   9552  C CB  . ASN F  1  287 ? 208.716 176.240 225.034 1.00 41.02  ? 302  ASN B CB  1 
ATOM   9553  C CG  . ASN F  1  287 ? 210.216 176.359 225.142 1.00 46.15  ? 302  ASN B CG  1 
ATOM   9554  O OD1 . ASN F  1  287 ? 210.814 175.927 226.125 1.00 51.57  ? 302  ASN B OD1 1 
ATOM   9555  N ND2 . ASN F  1  287 ? 210.828 176.998 224.156 1.00 45.06  ? 302  ASN B ND2 1 
ATOM   9556  N N   . THR F  1  288 ? 206.243 176.350 226.983 1.00 45.44  ? 303  THR B N   1 
ATOM   9557  C CA  . THR F  1  288 ? 204.888 176.886 227.034 1.00 46.32  ? 303  THR B CA  1 
ATOM   9558  C C   . THR F  1  288 ? 204.962 178.394 226.855 1.00 44.19  ? 303  THR B C   1 
ATOM   9559  O O   . THR F  1  288 ? 205.615 179.085 227.645 1.00 47.80  ? 303  THR B O   1 
ATOM   9560  C CB  . THR F  1  288 ? 204.189 176.528 228.347 1.00 47.07  ? 303  THR B CB  1 
ATOM   9561  O OG1 . THR F  1  288 ? 203.904 175.126 228.365 1.00 47.15  ? 303  THR B OG1 1 
ATOM   9562  C CG2 . THR F  1  288 ? 202.887 177.303 228.498 1.00 46.88  ? 303  THR B CG2 1 
ATOM   9563  N N   . VAL F  1  289 ? 204.299 178.902 225.823 1.00 37.97  ? 304  VAL B N   1 
ATOM   9564  C CA  . VAL F  1  289 ? 204.378 180.318 225.490 1.00 36.36  ? 304  VAL B CA  1 
ATOM   9565  C C   . VAL F  1  289 ? 203.362 181.073 226.338 1.00 40.91  ? 304  VAL B C   1 
ATOM   9566  O O   . VAL F  1  289 ? 202.199 180.667 226.446 1.00 47.93  ? 304  VAL B O   1 
ATOM   9567  C CB  . VAL F  1  289 ? 204.130 180.532 223.988 1.00 36.53  ? 304  VAL B CB  1 
ATOM   9568  C CG1 . VAL F  1  289 ? 204.134 182.011 223.630 1.00 36.04  ? 304  VAL B CG1 1 
ATOM   9569  C CG2 . VAL F  1  289 ? 205.172 179.784 223.175 1.00 40.38  ? 304  VAL B CG2 1 
ATOM   9570  N N   . GLU F  1  290 ? 203.800 182.173 226.947 1.00 39.36  ? 305  GLU B N   1 
ATOM   9571  C CA  . GLU F  1  290 ? 202.931 183.045 227.724 1.00 40.34  ? 305  GLU B CA  1 
ATOM   9572  C C   . GLU F  1  290 ? 202.894 184.412 227.060 1.00 41.47  ? 305  GLU B C   1 
ATOM   9573  O O   . GLU F  1  290 ? 203.941 184.963 226.707 1.00 42.23  ? 305  GLU B O   1 
ATOM   9574  C CB  . GLU F  1  290 ? 203.415 183.167 229.169 1.00 42.19  ? 305  GLU B CB  1 
ATOM   9575  C CG  . GLU F  1  290 ? 203.235 181.904 229.987 1.00 53.46  ? 305  GLU B CG  1 
ATOM   9576  C CD  . GLU F  1  290 ? 203.508 182.125 231.460 1.00 76.03  ? 305  GLU B CD  1 
ATOM   9577  O OE1 . GLU F  1  290 ? 203.865 183.261 231.834 1.00 80.14  ? 305  GLU B OE1 1 
ATOM   9578  O OE2 . GLU F  1  290 ? 203.361 181.164 232.245 1.00 80.74  ? 305  GLU B OE2 1 
ATOM   9579  N N   . SER F  1  291 ? 201.693 184.954 226.899 1.00 42.07  ? 306  SER B N   1 
ATOM   9580  C CA  . SER F  1  291 ? 201.513 186.267 226.301 1.00 38.63  ? 306  SER B CA  1 
ATOM   9581  C C   . SER F  1  291 ? 201.532 187.346 227.375 1.00 37.33  ? 306  SER B C   1 
ATOM   9582  O O   . SER F  1  291 ? 200.865 187.218 228.406 1.00 41.31  ? 306  SER B O   1 
ATOM   9583  C CB  . SER F  1  291 ? 200.202 186.322 225.519 1.00 40.07  ? 306  SER B CB  1 
ATOM   9584  O OG  . SER F  1  291 ? 200.213 185.399 224.444 1.00 44.42  ? 306  SER B OG  1 
ATOM   9585  N N   . ILE F  1  292 ? 202.298 188.402 227.124 1.00 37.51  ? 307  ILE B N   1 
ATOM   9586  C CA  . ILE F  1  292 ? 202.419 189.539 228.027 1.00 40.35  ? 307  ILE B CA  1 
ATOM   9587  C C   . ILE F  1  292 ? 201.971 190.788 227.282 1.00 49.19  ? 307  ILE B C   1 
ATOM   9588  O O   . ILE F  1  292 ? 202.541 191.139 226.240 1.00 52.50  ? 307  ILE B O   1 
ATOM   9589  C CB  . ILE F  1  292 ? 203.848 189.695 228.574 1.00 35.27  ? 307  ILE B CB  1 
ATOM   9590  C CG1 . ILE F  1  292 ? 204.128 188.670 229.670 1.00 36.29  ? 307  ILE B CG1 1 
ATOM   9591  C CG2 . ILE F  1  292 ? 204.101 191.082 229.086 1.00 38.14  ? 307  ILE B CG2 1 
ATOM   9592  C CD1 . ILE F  1  292 ? 205.588 188.451 229.909 1.00 33.42  ? 307  ILE B CD1 1 
ATOM   9593  N N   . ARG F  1  293 ? 200.917 191.425 227.784 1.00 50.11  ? 308  ARG B N   1 
ATOM   9594  C CA  . ARG F  1  293 ? 200.385 192.643 227.191 1.00 52.24  ? 308  ARG B CA  1 
ATOM   9595  C C   . ARG F  1  293 ? 201.142 193.833 227.770 1.00 55.71  ? 308  ARG B C   1 
ATOM   9596  O O   . ARG F  1  293 ? 201.189 194.005 228.992 1.00 56.21  ? 308  ARG B O   1 
ATOM   9597  C CB  . ARG F  1  293 ? 198.888 192.766 227.460 1.00 55.93  ? 308  ARG B CB  1 
ATOM   9598  C CG  . ARG F  1  293 ? 198.106 191.489 227.195 1.00 59.66  ? 308  ARG B CG  1 
ATOM   9599  C CD  . ARG F  1  293 ? 196.625 191.756 226.950 1.00 60.51  ? 308  ARG B CD  1 
ATOM   9600  N NE  . ARG F  1  293 ? 196.364 192.274 225.612 1.00 66.40  ? 308  ARG B NE  1 
ATOM   9601  C CZ  . ARG F  1  293 ? 196.199 193.556 225.317 1.00 67.44  ? 308  ARG B CZ  1 
ATOM   9602  N NH1 . ARG F  1  293 ? 196.251 194.493 226.249 1.00 63.94  ? 308  ARG B NH1 1 
ATOM   9603  N NH2 . ARG F  1  293 ? 195.975 193.907 224.054 1.00 68.26  ? 308  ARG B NH2 1 
ATOM   9604  N N   . ILE F  1  294 ? 201.732 194.647 226.897 1.00 54.87  ? 309  ILE B N   1 
ATOM   9605  C CA  . ILE F  1  294 ? 202.529 195.793 227.312 1.00 57.34  ? 309  ILE B CA  1 
ATOM   9606  C C   . ILE F  1  294 ? 201.976 197.110 226.802 1.00 61.39  ? 309  ILE B C   1 
ATOM   9607  O O   . ILE F  1  294 ? 202.580 198.157 227.052 1.00 64.43  ? 309  ILE B O   1 
ATOM   9608  C CB  . ILE F  1  294 ? 203.991 195.644 226.853 1.00 52.54  ? 309  ILE B CB  1 
ATOM   9609  C CG1 . ILE F  1  294 ? 204.008 195.386 225.348 1.00 50.45  ? 309  ILE B CG1 1 
ATOM   9610  C CG2 . ILE F  1  294 ? 204.672 194.522 227.608 1.00 47.43  ? 309  ILE B CG2 1 
ATOM   9611  C CD1 . ILE F  1  294 ? 205.351 195.495 224.723 1.00 45.53  ? 309  ILE B CD1 1 
ATOM   9612  N N   . GLY F  1  295 ? 200.855 197.098 226.095 1.00 61.17  ? 312  GLY B N   1 
ATOM   9613  C CA  . GLY F  1  295 ? 200.330 198.310 225.523 1.00 65.47  ? 312  GLY B CA  1 
ATOM   9614  C C   . GLY F  1  295 ? 199.027 198.093 224.788 1.00 66.89  ? 312  GLY B C   1 
ATOM   9615  O O   . GLY F  1  295 ? 198.394 197.038 224.890 1.00 71.40  ? 312  GLY B O   1 
ATOM   9616  N N   . PRO F  1  296 ? 198.598 199.101 224.034 1.00 62.67  ? 313  PRO B N   1 
ATOM   9617  C CA  . PRO F  1  296 ? 197.353 198.971 223.268 1.00 59.87  ? 313  PRO B CA  1 
ATOM   9618  C C   . PRO F  1  296 ? 197.507 198.070 222.051 1.00 59.69  ? 313  PRO B C   1 
ATOM   9619  O O   . PRO F  1  296 ? 197.798 198.529 220.942 1.00 64.58  ? 313  PRO B O   1 
ATOM   9620  C CB  . PRO F  1  296 ? 197.041 200.420 222.876 1.00 62.52  ? 313  PRO B CB  1 
ATOM   9621  C CG  . PRO F  1  296 ? 198.373 201.096 222.841 1.00 63.24  ? 313  PRO B CG  1 
ATOM   9622  C CD  . PRO F  1  296 ? 199.179 200.453 223.930 1.00 61.75  ? 313  PRO B CD  1 
ATOM   9623  N N   . GLY F  1  297 ? 197.315 196.769 222.256 1.00 58.30  ? 314  GLY B N   1 
ATOM   9624  C CA  . GLY F  1  297 ? 197.434 195.802 221.188 1.00 63.00  ? 314  GLY B CA  1 
ATOM   9625  C C   . GLY F  1  297 ? 198.815 195.213 221.012 1.00 63.32  ? 314  GLY B C   1 
ATOM   9626  O O   . GLY F  1  297 ? 198.987 194.319 220.174 1.00 62.59  ? 314  GLY B O   1 
ATOM   9627  N N   . GLN F  1  298 ? 199.801 195.682 221.770 1.00 59.78  ? 315  GLN B N   1 
ATOM   9628  C CA  . GLN F  1  298 ? 201.148 195.132 221.729 1.00 55.91  ? 315  GLN B CA  1 
ATOM   9629  C C   . GLN F  1  298 ? 201.248 193.955 222.689 1.00 55.78  ? 315  GLN B C   1 
ATOM   9630  O O   . GLN F  1  298 ? 200.939 194.086 223.877 1.00 56.47  ? 315  GLN B O   1 
ATOM   9631  C CB  . GLN F  1  298 ? 202.174 196.205 222.091 1.00 55.43  ? 315  GLN B CB  1 
ATOM   9632  C CG  . GLN F  1  298 ? 202.477 197.170 220.962 1.00 56.53  ? 315  GLN B CG  1 
ATOM   9633  C CD  . GLN F  1  298 ? 202.951 198.518 221.462 1.00 63.38  ? 315  GLN B CD  1 
ATOM   9634  O OE1 . GLN F  1  298 ? 203.663 198.607 222.462 1.00 60.77  ? 315  GLN B OE1 1 
ATOM   9635  N NE2 . GLN F  1  298 ? 202.554 199.579 220.769 1.00 69.90  ? 315  GLN B NE2 1 
ATOM   9636  N N   . THR F  1  299 ? 201.681 192.809 222.172 1.00 50.36  ? 316  THR B N   1 
ATOM   9637  C CA  . THR F  1  299 ? 201.824 191.593 222.957 1.00 46.02  ? 316  THR B CA  1 
ATOM   9638  C C   . THR F  1  299 ? 203.273 191.131 222.887 1.00 39.50  ? 316  THR B C   1 
ATOM   9639  O O   . THR F  1  299 ? 203.916 191.235 221.838 1.00 40.40  ? 316  THR B O   1 
ATOM   9640  C CB  . THR F  1  299 ? 200.869 190.508 222.429 1.00 49.06  ? 316  THR B CB  1 
ATOM   9641  O OG1 . THR F  1  299 ? 199.543 191.042 222.363 1.00 56.08  ? 316  THR B OG1 1 
ATOM   9642  C CG2 . THR F  1  299 ? 200.836 189.294 223.340 1.00 47.14  ? 316  THR B CG2 1 
ATOM   9643  N N   . PHE F  1  300 ? 203.787 190.621 224.006 1.00 36.50  ? 317  PHE B N   1 
ATOM   9644  C CA  . PHE F  1  300 ? 205.173 190.184 224.124 1.00 33.57  ? 317  PHE B CA  1 
ATOM   9645  C C   . PHE F  1  300 ? 205.154 188.717 224.539 1.00 35.75  ? 317  PHE B C   1 
ATOM   9646  O O   . PHE F  1  300 ? 204.739 188.388 225.654 1.00 41.80  ? 317  PHE B O   1 
ATOM   9647  C CB  . PHE F  1  300 ? 205.914 191.071 225.125 1.00 33.20  ? 317  PHE B CB  1 
ATOM   9648  C CG  . PHE F  1  300 ? 207.316 190.635 225.431 1.00 31.60  ? 317  PHE B CG  1 
ATOM   9649  C CD1 . PHE F  1  300 ? 208.190 190.288 224.418 1.00 32.16  ? 317  PHE B CD1 1 
ATOM   9650  C CD2 . PHE F  1  300 ? 207.782 190.650 226.736 1.00 32.47  ? 317  PHE B CD2 1 
ATOM   9651  C CE1 . PHE F  1  300 ? 209.489 189.913 224.708 1.00 31.34  ? 317  PHE B CE1 1 
ATOM   9652  C CE2 . PHE F  1  300 ? 209.082 190.288 227.028 1.00 31.65  ? 317  PHE B CE2 1 
ATOM   9653  C CZ  . PHE F  1  300 ? 209.934 189.913 226.013 1.00 29.66  ? 317  PHE B CZ  1 
ATOM   9654  N N   . TYR F  1  301 ? 205.593 187.841 223.639 1.00 32.17  ? 318  TYR B N   1 
ATOM   9655  C CA  . TYR F  1  301 ? 205.524 186.398 223.844 1.00 30.61  ? 318  TYR B CA  1 
ATOM   9656  C C   . TYR F  1  301 ? 206.829 185.903 224.454 1.00 30.36  ? 318  TYR B C   1 
ATOM   9657  O O   . TYR F  1  301 ? 207.908 186.145 223.904 1.00 32.02  ? 318  TYR B O   1 
ATOM   9658  C CB  . TYR F  1  301 ? 205.236 185.668 222.530 1.00 34.96  ? 318  TYR B CB  1 
ATOM   9659  C CG  . TYR F  1  301 ? 203.905 186.010 221.884 1.00 36.59  ? 318  TYR B CG  1 
ATOM   9660  C CD1 . TYR F  1  301 ? 203.745 187.167 221.128 1.00 38.22  ? 318  TYR B CD1 1 
ATOM   9661  C CD2 . TYR F  1  301 ? 202.807 185.173 222.034 1.00 39.92  ? 318  TYR B CD2 1 
ATOM   9662  C CE1 . TYR F  1  301 ? 202.534 187.481 220.543 1.00 40.85  ? 318  TYR B CE1 1 
ATOM   9663  C CE2 . TYR F  1  301 ? 201.589 185.478 221.451 1.00 43.07  ? 318  TYR B CE2 1 
ATOM   9664  C CZ  . TYR F  1  301 ? 201.461 186.633 220.707 1.00 44.26  ? 318  TYR B CZ  1 
ATOM   9665  O OH  . TYR F  1  301 ? 200.254 186.942 220.123 1.00 49.01  ? 318  TYR B OH  1 
ATOM   9666  N N   . VAL F  1  302 ? 206.731 185.215 225.591 1.00 28.40  ? 319  VAL B N   1 
ATOM   9667  C CA  . VAL F  1  302 ? 207.895 184.719 226.311 1.00 26.97  ? 319  VAL B CA  1 
ATOM   9668  C C   . VAL F  1  302 ? 207.774 183.222 226.532 1.00 33.82  ? 319  VAL B C   1 
ATOM   9669  O O   . VAL F  1  302 ? 206.685 182.643 226.503 1.00 40.37  ? 319  VAL B O   1 
ATOM   9670  C CB  . VAL F  1  302 ? 208.083 185.412 227.669 1.00 25.25  ? 319  VAL B CB  1 
ATOM   9671  C CG1 . VAL F  1  302 ? 208.511 186.831 227.479 1.00 27.44  ? 319  VAL B CG1 1 
ATOM   9672  C CG2 . VAL F  1  302 ? 206.814 185.308 228.486 1.00 35.08  ? 319  VAL B CG2 1 
ATOM   9673  N N   . THR F  1  303 ? 208.925 182.592 226.736 1.00 34.17  ? 320  THR B N   1 
ATOM   9674  C CA  . THR F  1  303 ? 208.943 181.227 227.226 1.00 31.94  ? 320  THR B CA  1 
ATOM   9675  C C   . THR F  1  303 ? 208.557 181.246 228.704 1.00 33.17  ? 320  THR B C   1 
ATOM   9676  O O   . THR F  1  303 ? 208.766 182.239 229.406 1.00 38.54  ? 320  THR B O   1 
ATOM   9677  C CB  . THR F  1  303 ? 210.349 180.641 227.028 1.00 31.28  ? 320  THR B CB  1 
ATOM   9678  O OG1 . THR F  1  303 ? 210.775 180.885 225.684 1.00 37.03  ? 320  THR B OG1 1 
ATOM   9679  C CG2 . THR F  1  303 ? 210.402 179.139 227.261 1.00 34.62  ? 320  THR B CG2 1 
ATOM   9680  N N   . GLY F  1  304 ? 207.980 180.149 229.178 1.00 32.30  ? 321  GLY B N   1 
ATOM   9681  C CA  . GLY F  1  304 ? 207.723 180.001 230.593 1.00 39.48  ? 321  GLY B CA  1 
ATOM   9682  C C   . GLY F  1  304 ? 207.321 178.586 230.934 1.00 50.00  ? 321  GLY B C   1 
ATOM   9683  O O   . GLY F  1  304 ? 206.535 177.987 230.193 1.00 50.10  ? 321  GLY B O   1 
ATOM   9684  N N   . GLU F  1  305 ? 207.858 178.054 232.040 1.00 55.19  ? 322  GLU B N   1 
ATOM   9685  C CA  . GLU F  1  305 ? 207.489 176.754 232.610 1.00 53.78  ? 322  GLU B CA  1 
ATOM   9686  C C   . GLU F  1  305 ? 207.716 175.618 231.604 1.00 54.32  ? 322  GLU B C   1 
ATOM   9687  O O   . GLU F  1  305 ? 206.775 175.064 231.037 1.00 58.69  ? 322  GLU B O   1 
ATOM   9688  C CB  . GLU F  1  305 ? 206.041 176.768 233.124 1.00 52.31  ? 322  GLU B CB  1 
ATOM   9689  C CG  . GLU F  1  305 ? 205.681 175.611 234.043 1.00 58.45  ? 322  GLU B CG  1 
ATOM   9690  C CD  . GLU F  1  305 ? 204.191 175.350 234.083 1.00 67.64  ? 322  GLU B CD  1 
ATOM   9691  O OE1 . GLU F  1  305 ? 203.415 176.305 233.867 1.00 68.88  ? 322  GLU B OE1 1 
ATOM   9692  O OE2 . GLU F  1  305 ? 203.794 174.190 234.324 1.00 69.32  ? 322  GLU B OE2 1 
ATOM   9693  N N   . ILE F  1  306 ? 208.997 175.383 231.300 1.00 48.06  ? 323  ILE B N   1 
ATOM   9694  C CA  . ILE F  1  306 ? 209.383 174.172 230.580 1.00 49.87  ? 323  ILE B CA  1 
ATOM   9695  C C   . ILE F  1  306 ? 208.894 172.947 231.352 1.00 55.02  ? 323  ILE B C   1 
ATOM   9696  O O   . ILE F  1  306 ? 208.995 172.884 232.584 1.00 57.03  ? 323  ILE B O   1 
ATOM   9697  C CB  . ILE F  1  306 ? 210.910 174.162 230.369 1.00 47.67  ? 323  ILE B CB  1 
ATOM   9698  C CG1 . ILE F  1  306 ? 211.318 175.254 229.382 1.00 46.67  ? 323  ILE B CG1 1 
ATOM   9699  C CG2 . ILE F  1  306 ? 211.427 172.830 229.842 1.00 49.57  ? 323  ILE B CG2 1 
ATOM   9700  C CD1 . ILE F  1  306 ? 212.776 175.636 229.471 1.00 43.23  ? 323  ILE B CD1 1 
ATOM   9701  N N   . ILE F  1  307 A 208.368 171.959 230.627 1.00 53.36  ? 323  ILE B N   1 
ATOM   9702  C CA  . ILE F  1  307 A 207.795 170.752 231.214 1.00 51.98  ? 323  ILE B CA  1 
ATOM   9703  C C   . ILE F  1  307 A 208.721 169.586 230.907 1.00 52.41  ? 323  ILE B C   1 
ATOM   9704  O O   . ILE F  1  307 A 209.075 169.352 229.745 1.00 51.27  ? 323  ILE B O   1 
ATOM   9705  C CB  . ILE F  1  307 A 206.375 170.478 230.686 1.00 55.67  ? 323  ILE B CB  1 
ATOM   9706  C CG1 . ILE F  1  307 A 205.433 171.618 231.064 1.00 55.39  ? 323  ILE B CG1 1 
ATOM   9707  C CG2 . ILE F  1  307 A 205.835 169.160 231.220 1.00 63.24  ? 323  ILE B CG2 1 
ATOM   9708  C CD1 . ILE F  1  307 A 205.100 172.516 229.920 1.00 57.74  ? 323  ILE B CD1 1 
ATOM   9709  N N   . GLY F  1  308 ? 209.102 168.853 231.944 1.00 52.01  ? 324  GLY B N   1 
ATOM   9710  C CA  . GLY F  1  308 ? 209.989 167.728 231.780 1.00 49.54  ? 324  GLY B CA  1 
ATOM   9711  C C   . GLY F  1  308 ? 211.442 168.136 231.912 1.00 47.35  ? 324  GLY B C   1 
ATOM   9712  O O   . GLY F  1  308 ? 211.794 169.157 232.511 1.00 45.89  ? 324  GLY B O   1 
ATOM   9713  N N   . ASP F  1  309 ? 212.302 167.298 231.346 1.00 46.60  ? 325  ASP B N   1 
ATOM   9714  C CA  . ASP F  1  309 ? 213.735 167.532 231.410 1.00 44.79  ? 325  ASP B CA  1 
ATOM   9715  C C   . ASP F  1  309 ? 214.130 168.706 230.525 1.00 46.52  ? 325  ASP B C   1 
ATOM   9716  O O   . ASP F  1  309 ? 213.585 168.892 229.433 1.00 44.95  ? 325  ASP B O   1 
ATOM   9717  C CB  . ASP F  1  309 ? 214.484 166.277 230.973 1.00 44.61  ? 325  ASP B CB  1 
ATOM   9718  C CG  . ASP F  1  309 ? 214.029 165.044 231.716 1.00 53.83  ? 325  ASP B CG  1 
ATOM   9719  O OD1 . ASP F  1  309 ? 213.703 165.158 232.915 1.00 60.27  ? 325  ASP B OD1 1 
ATOM   9720  O OD2 . ASP F  1  309 ? 213.974 163.965 231.095 1.00 57.80  ? 325  ASP B OD2 1 
ATOM   9721  N N   . ILE F  1  310 ? 215.083 169.502 231.003 1.00 45.47  ? 326  ILE B N   1 
ATOM   9722  C CA  . ILE F  1  310 ? 215.645 170.595 230.211 1.00 39.20  ? 326  ILE B CA  1 
ATOM   9723  C C   . ILE F  1  310 ? 216.755 169.956 229.383 1.00 38.50  ? 326  ILE B C   1 
ATOM   9724  O O   . ILE F  1  310 ? 217.880 169.749 229.844 1.00 40.82  ? 326  ILE B O   1 
ATOM   9725  C CB  . ILE F  1  310 ? 216.137 171.753 231.072 1.00 38.31  ? 326  ILE B CB  1 
ATOM   9726  C CG1 . ILE F  1  310 ? 214.956 172.479 231.701 1.00 41.79  ? 326  ILE B CG1 1 
ATOM   9727  C CG2 . ILE F  1  310 ? 216.869 172.780 230.229 1.00 37.44  ? 326  ILE B CG2 1 
ATOM   9728  C CD1 . ILE F  1  310 ? 215.353 173.336 232.858 1.00 43.90  ? 326  ILE B CD1 1 
ATOM   9729  N N   . ARG F  1  311 ? 216.406 169.573 228.166 1.00 35.92  ? 327  ARG B N   1 
ATOM   9730  C CA  . ARG F  1  311 ? 217.347 168.887 227.303 1.00 35.09  ? 327  ARG B CA  1 
ATOM   9731  C C   . ARG F  1  311 ? 218.063 169.896 226.417 1.00 37.26  ? 327  ARG B C   1 
ATOM   9732  O O   . ARG F  1  311 ? 217.652 171.048 226.278 1.00 37.34  ? 327  ARG B O   1 
ATOM   9733  C CB  . ARG F  1  311 ? 216.622 167.845 226.456 1.00 37.76  ? 327  ARG B CB  1 
ATOM   9734  C CG  . ARG F  1  311 ? 216.160 166.637 227.227 1.00 39.78  ? 327  ARG B CG  1 
ATOM   9735  C CD  . ARG F  1  311 ? 215.008 165.922 226.549 1.00 43.63  ? 327  ARG B CD  1 
ATOM   9736  N NE  . ARG F  1  311 ? 213.750 166.642 226.707 1.00 49.01  ? 327  ARG B NE  1 
ATOM   9737  C CZ  . ARG F  1  311 ? 212.607 166.279 226.145 1.00 54.16  ? 327  ARG B CZ  1 
ATOM   9738  N NH1 . ARG F  1  311 ? 212.524 165.201 225.383 1.00 57.62  ? 327  ARG B NH1 1 
ATOM   9739  N NH2 . ARG F  1  311 ? 211.519 167.013 226.354 1.00 51.14  ? 327  ARG B NH2 1 
ATOM   9740  N N   . GLN F  1  312 ? 219.152 169.447 225.810 1.00 39.50  ? 328  GLN B N   1 
ATOM   9741  C CA  . GLN F  1  312 ? 219.995 170.311 225.005 1.00 37.30  ? 328  GLN B CA  1 
ATOM   9742  C C   . GLN F  1  312 ? 219.589 170.190 223.547 1.00 33.90  ? 328  GLN B C   1 
ATOM   9743  O O   . GLN F  1  312 ? 219.288 169.094 223.067 1.00 35.76  ? 328  GLN B O   1 
ATOM   9744  C CB  . GLN F  1  312 ? 221.472 169.949 225.170 1.00 37.15  ? 328  GLN B CB  1 
ATOM   9745  C CG  . GLN F  1  312 ? 222.433 170.967 224.579 1.00 35.56  ? 328  GLN B CG  1 
ATOM   9746  C CD  . GLN F  1  312 ? 223.833 170.840 225.136 1.00 37.13  ? 328  GLN B CD  1 
ATOM   9747  O OE1 . GLN F  1  312 ? 224.170 169.851 225.785 1.00 34.83  ? 328  GLN B OE1 1 
ATOM   9748  N NE2 . GLN F  1  312 ? 224.662 171.845 224.882 1.00 39.42  ? 328  GLN B NE2 1 
ATOM   9749  N N   . ALA F  1  313 ? 219.563 171.320 222.853 1.00 32.22  ? 329  ALA B N   1 
ATOM   9750  C CA  . ALA F  1  313 ? 219.338 171.293 221.418 1.00 33.05  ? 329  ALA B CA  1 
ATOM   9751  C C   . ALA F  1  313 ? 220.561 170.704 220.738 1.00 33.92  ? 329  ALA B C   1 
ATOM   9752  O O   . ALA F  1  313 ? 221.694 171.092 221.033 1.00 37.43  ? 329  ALA B O   1 
ATOM   9753  C CB  . ALA F  1  313 ? 219.058 172.699 220.894 1.00 34.24  ? 329  ALA B CB  1 
ATOM   9754  N N   . HIS F  1  314 ? 220.338 169.772 219.818 1.00 32.39  ? 330  HIS B N   1 
ATOM   9755  C CA  . HIS F  1  314 ? 221.439 169.075 219.183 1.00 32.01  ? 330  HIS B CA  1 
ATOM   9756  C C   . HIS F  1  314 ? 221.206 169.114 217.688 1.00 36.79  ? 330  HIS B C   1 
ATOM   9757  O O   . HIS F  1  314 ? 220.080 169.295 217.223 1.00 41.82  ? 330  HIS B O   1 
ATOM   9758  C CB  . HIS F  1  314 ? 221.552 167.606 219.613 1.00 32.80  ? 330  HIS B CB  1 
ATOM   9759  C CG  . HIS F  1  314 ? 220.253 166.973 220.013 1.00 34.50  ? 330  HIS B CG  1 
ATOM   9760  N ND1 . HIS F  1  314 ? 219.599 167.266 221.191 1.00 44.23  ? 330  HIS B ND1 1 
ATOM   9761  C CD2 . HIS F  1  314 ? 219.472 166.077 219.365 1.00 34.59  ? 330  HIS B CD2 1 
ATOM   9762  C CE1 . HIS F  1  314 ? 218.482 166.564 221.260 1.00 42.02  ? 330  HIS B CE1 1 
ATOM   9763  N NE2 . HIS F  1  314 ? 218.383 165.834 220.165 1.00 41.98  ? 330  HIS B NE2 1 
ATOM   9764  N N   . CYS F  1  315 ? 222.280 168.943 216.926 1.00 39.39  ? 331  CYS B N   1 
ATOM   9765  C CA  . CYS F  1  315 ? 222.145 168.953 215.477 1.00 39.20  ? 331  CYS B CA  1 
ATOM   9766  C C   . CYS F  1  315 ? 222.874 167.718 214.938 1.00 41.96  ? 331  CYS B C   1 
ATOM   9767  O O   . CYS F  1  315 ? 224.107 167.688 214.908 1.00 43.51  ? 331  CYS B O   1 
ATOM   9768  C CB  . CYS F  1  315 ? 222.654 170.288 214.952 1.00 39.46  ? 331  CYS B CB  1 
ATOM   9769  S SG  . CYS F  1  315 ? 222.472 170.619 213.254 1.00 67.00  ? 331  CYS B SG  1 
ATOM   9770  N N   . ASN F  1  316 ? 222.117 166.701 214.519 1.00 41.45  ? 332  ASN B N   1 
ATOM   9771  C CA  . ASN F  1  316 ? 222.691 165.453 214.018 1.00 38.90  ? 332  ASN B CA  1 
ATOM   9772  C C   . ASN F  1  316 ? 223.108 165.540 212.557 1.00 42.85  ? 332  ASN B C   1 
ATOM   9773  O O   . ASN F  1  316 ? 222.366 166.058 211.717 1.00 48.64  ? 332  ASN B O   1 
ATOM   9774  C CB  . ASN F  1  316 ? 221.687 164.310 214.132 1.00 37.42  ? 332  ASN B CB  1 
ATOM   9775  C CG  . ASN F  1  316 ? 221.300 163.998 215.541 1.00 39.10  ? 332  ASN B CG  1 
ATOM   9776  O OD1 . ASN F  1  316 ? 221.293 164.866 216.411 1.00 47.90  ? 332  ASN B OD1 1 
ATOM   9777  N ND2 . ASN F  1  316 ? 220.935 162.748 215.774 1.00 38.22  ? 332  ASN B ND2 1 
ATOM   9778  N N   . ILE F  1  317 ? 224.300 165.021 212.259 1.00 43.58  ? 333  ILE B N   1 
ATOM   9779  C CA  . ILE F  1  317 ? 224.736 164.729 210.900 1.00 44.58  ? 333  ILE B CA  1 
ATOM   9780  C C   . ILE F  1  317 ? 225.178 163.269 210.925 1.00 48.23  ? 333  ILE B C   1 
ATOM   9781  O O   . ILE F  1  317 ? 225.524 162.725 211.975 1.00 52.14  ? 333  ILE B O   1 
ATOM   9782  C CB  . ILE F  1  317 ? 225.880 165.655 210.407 1.00 45.67  ? 333  ILE B CB  1 
ATOM   9783  C CG1 . ILE F  1  317 ? 225.638 167.096 210.849 1.00 49.23  ? 333  ILE B CG1 1 
ATOM   9784  C CG2 . ILE F  1  317 ? 225.980 165.663 208.877 1.00 47.14  ? 333  ILE B CG2 1 
ATOM   9785  C CD1 . ILE F  1  317 ? 226.643 168.084 210.338 1.00 51.17  ? 333  ILE B CD1 1 
ATOM   9786  N N   . SER F  1  318 ? 225.165 162.629 209.759 1.00 47.86  ? 334  SER B N   1 
ATOM   9787  C CA  . SER F  1  318 ? 225.556 161.231 209.646 1.00 51.68  ? 334  SER B CA  1 
ATOM   9788  C C   . SER F  1  318 ? 227.031 161.136 209.288 1.00 52.20  ? 334  SER B C   1 
ATOM   9789  O O   . SER F  1  318 ? 227.477 161.736 208.309 1.00 53.86  ? 334  SER B O   1 
ATOM   9790  C CB  . SER F  1  318 ? 224.710 160.517 208.591 1.00 55.35  ? 334  SER B CB  1 
ATOM   9791  O OG  . SER F  1  318 ? 225.355 160.533 207.330 1.00 60.32  ? 334  SER B OG  1 
ATOM   9792  N N   . LYS F  1  319 ? 227.776 160.351 210.071 1.00 51.05  ? 335  LYS B N   1 
ATOM   9793  C CA  . LYS F  1  319 ? 229.198 160.111 209.842 1.00 51.18  ? 335  LYS B CA  1 
ATOM   9794  C C   . LYS F  1  319 ? 229.450 159.218 208.624 1.00 57.73  ? 335  LYS B C   1 
ATOM   9795  O O   . LYS F  1  319 ? 230.599 159.079 208.194 1.00 58.79  ? 335  LYS B O   1 
ATOM   9796  C CB  . LYS F  1  319 ? 229.799 159.532 211.138 1.00 52.92  ? 335  LYS B CB  1 
ATOM   9797  C CG  . LYS F  1  319 ? 231.330 159.426 211.240 1.00 54.32  ? 335  LYS B CG  1 
ATOM   9798  C CD  . LYS F  1  319 ? 232.003 160.784 211.270 1.00 50.76  ? 335  LYS B CD  1 
ATOM   9799  C CE  . LYS F  1  319 ? 233.507 160.653 211.448 1.00 58.38  ? 335  LYS B CE  1 
ATOM   9800  N NZ  . LYS F  1  319 ? 234.174 161.978 211.565 1.00 56.77  ? 335  LYS B NZ  1 
ATOM   9801  N N   . GLY F  1  320 ? 228.412 158.617 208.049 1.00 62.59  ? 336  GLY B N   1 
ATOM   9802  C CA  . GLY F  1  320 ? 228.567 157.896 206.801 1.00 64.87  ? 336  GLY B CA  1 
ATOM   9803  C C   . GLY F  1  320 ? 228.783 158.788 205.592 1.00 63.81  ? 336  GLY B C   1 
ATOM   9804  O O   . GLY F  1  320 ? 229.865 158.773 204.995 1.00 64.79  ? 336  GLY B O   1 
ATOM   9805  N N   . ASN F  1  321 ? 227.748 159.545 205.205 1.00 59.51  ? 337  ASN B N   1 
ATOM   9806  C CA  . ASN F  1  321 ? 227.831 160.415 204.031 1.00 60.23  ? 337  ASN B CA  1 
ATOM   9807  C C   . ASN F  1  321 ? 228.823 161.560 204.228 1.00 60.45  ? 337  ASN B C   1 
ATOM   9808  O O   . ASN F  1  321 ? 229.606 161.875 203.318 1.00 66.56  ? 337  ASN B O   1 
ATOM   9809  C CB  . ASN F  1  321 ? 226.446 160.964 203.693 1.00 58.45  ? 337  ASN B CB  1 
ATOM   9810  C CG  . ASN F  1  321 ? 225.465 159.872 203.327 1.00 63.66  ? 337  ASN B CG  1 
ATOM   9811  O OD1 . ASN F  1  321 ? 225.688 158.699 203.619 1.00 60.21  ? 337  ASN B OD1 1 
ATOM   9812  N ND2 . ASN F  1  321 ? 224.371 160.254 202.678 1.00 68.60  ? 337  ASN B ND2 1 
ATOM   9813  N N   . TRP F  1  322 ? 228.790 162.206 205.392 1.00 54.62  ? 338  TRP B N   1 
ATOM   9814  C CA  . TRP F  1  322 ? 229.882 163.088 205.774 1.00 53.15  ? 338  TRP B CA  1 
ATOM   9815  C C   . TRP F  1  322 ? 231.150 162.273 205.977 1.00 56.04  ? 338  TRP B C   1 
ATOM   9816  O O   . TRP F  1  322 ? 231.100 161.081 206.288 1.00 56.62  ? 338  TRP B O   1 
ATOM   9817  C CB  . TRP F  1  322 ? 229.540 163.879 207.036 1.00 50.01  ? 338  TRP B CB  1 
ATOM   9818  C CG  . TRP F  1  322 ? 230.495 164.999 207.320 1.00 44.86  ? 338  TRP B CG  1 
ATOM   9819  C CD1 . TRP F  1  322 ? 231.623 164.939 208.081 1.00 46.45  ? 338  TRP B CD1 1 
ATOM   9820  C CD2 . TRP F  1  322 ? 230.407 166.344 206.838 1.00 46.42  ? 338  TRP B CD2 1 
ATOM   9821  N NE1 . TRP F  1  322 ? 232.243 166.163 208.106 1.00 46.53  ? 338  TRP B NE1 1 
ATOM   9822  C CE2 . TRP F  1  322 ? 231.516 167.045 207.351 1.00 45.82  ? 338  TRP B CE2 1 
ATOM   9823  C CE3 . TRP F  1  322 ? 229.497 167.027 206.025 1.00 49.12  ? 338  TRP B CE3 1 
ATOM   9824  C CZ2 . TRP F  1  322 ? 231.739 168.392 207.078 1.00 44.99  ? 338  TRP B CZ2 1 
ATOM   9825  C CZ3 . TRP F  1  322 ? 229.721 168.364 205.755 1.00 46.91  ? 338  TRP B CZ3 1 
ATOM   9826  C CH2 . TRP F  1  322 ? 230.833 169.032 206.280 1.00 45.74  ? 338  TRP B CH2 1 
ATOM   9827  N N   . SER F  1  323 ? 232.281 162.924 205.689 1.00 56.51  ? 339  SER B N   1 
ATOM   9828  C CA  . SER F  1  323 ? 233.667 162.452 205.592 1.00 61.51  ? 339  SER B CA  1 
ATOM   9829  C C   . SER F  1  323 ? 233.890 161.642 204.317 1.00 65.30  ? 339  SER B C   1 
ATOM   9830  O O   . SER F  1  323 ? 234.996 161.666 203.783 1.00 67.18  ? 339  SER B O   1 
ATOM   9831  C CB  . SER F  1  323 ? 234.117 161.658 206.826 1.00 59.49  ? 339  SER B CB  1 
ATOM   9832  O OG  . SER F  1  323 ? 235.530 161.583 206.891 1.00 66.78  ? 339  SER B OG  1 
ATOM   9833  N N   . LYS F  1  324 ? 232.825 161.120 203.703 1.00 64.71  ? 340  LYS B N   1 
ATOM   9834  C CA  . LYS F  1  324 ? 232.906 160.681 202.315 1.00 67.45  ? 340  LYS B CA  1 
ATOM   9835  C C   . LYS F  1  324 ? 232.889 161.895 201.402 1.00 69.21  ? 340  LYS B C   1 
ATOM   9836  O O   . LYS F  1  324 ? 233.755 162.043 200.527 1.00 73.03  ? 340  LYS B O   1 
ATOM   9837  C CB  . LYS F  1  324 ? 231.754 159.735 201.976 1.00 66.36  ? 340  LYS B CB  1 
ATOM   9838  C CG  . LYS F  1  324 ? 231.989 158.286 202.360 1.00 70.67  ? 340  LYS B CG  1 
ATOM   9839  C CD  . LYS F  1  324 ? 230.772 157.436 202.032 1.00 73.33  ? 340  LYS B CD  1 
ATOM   9840  C CE  . LYS F  1  324 ? 231.073 155.954 202.178 1.00 80.88  ? 340  LYS B CE  1 
ATOM   9841  N NZ  . LYS F  1  324 ? 231.997 155.680 203.313 1.00 79.16  ? 340  LYS B NZ  1 
ATOM   9842  N N   . THR F  1  325 ? 231.892 162.770 201.597 1.00 66.22  ? 341  THR B N   1 
ATOM   9843  C CA  . THR F  1  325 ? 231.850 164.033 200.864 1.00 66.27  ? 341  THR B CA  1 
ATOM   9844  C C   . THR F  1  325 ? 233.067 164.891 201.192 1.00 65.28  ? 341  THR B C   1 
ATOM   9845  O O   . THR F  1  325 ? 233.607 165.577 200.318 1.00 68.66  ? 341  THR B O   1 
ATOM   9846  C CB  . THR F  1  325 ? 230.558 164.786 201.172 1.00 61.93  ? 341  THR B CB  1 
ATOM   9847  O OG1 . THR F  1  325 ? 230.472 165.032 202.580 1.00 63.30  ? 341  THR B OG1 1 
ATOM   9848  C CG2 . THR F  1  325 ? 229.352 163.979 200.722 1.00 64.59  ? 341  THR B CG2 1 
ATOM   9849  N N   . LEU F  1  326 ? 233.539 164.831 202.441 1.00 60.42  ? 342  LEU B N   1 
ATOM   9850  C CA  . LEU F  1  326 ? 234.694 165.633 202.826 1.00 60.10  ? 342  LEU B CA  1 
ATOM   9851  C C   . LEU F  1  326 ? 235.986 165.057 202.254 1.00 67.20  ? 342  LEU B C   1 
ATOM   9852  O O   . LEU F  1  326 ? 236.893 165.820 201.914 1.00 72.14  ? 342  LEU B O   1 
ATOM   9853  C CB  . LEU F  1  326 ? 234.786 165.746 204.344 1.00 56.21  ? 342  LEU B CB  1 
ATOM   9854  C CG  . LEU F  1  326 ? 235.641 166.901 204.858 1.00 55.16  ? 342  LEU B CG  1 
ATOM   9855  C CD1 . LEU F  1  326 ? 234.953 168.219 204.559 1.00 53.57  ? 342  LEU B CD1 1 
ATOM   9856  C CD2 . LEU F  1  326 ? 235.909 166.757 206.345 1.00 66.10  ? 342  LEU B CD2 1 
ATOM   9857  N N   . GLN F  1  327 ? 236.088 163.728 202.131 1.00 65.21  ? 343  GLN B N   1 
ATOM   9858  C CA  . GLN F  1  327 ? 237.224 163.126 201.443 1.00 68.28  ? 343  GLN B CA  1 
ATOM   9859  C C   . GLN F  1  327 ? 237.220 163.487 199.965 1.00 70.38  ? 343  GLN B C   1 
ATOM   9860  O O   . GLN F  1  327 ? 238.284 163.708 199.375 1.00 72.94  ? 343  GLN B O   1 
ATOM   9861  C CB  . GLN F  1  327 ? 237.213 161.604 201.630 1.00 72.48  ? 343  GLN B CB  1 
ATOM   9862  C CG  . GLN F  1  327 ? 238.555 160.822 201.464 1.00 85.33  ? 343  GLN B CG  1 
ATOM   9863  C CD  . GLN F  1  327 ? 239.753 161.216 202.364 1.00 88.98  ? 343  GLN B CD  1 
ATOM   9864  O OE1 . GLN F  1  327 ? 239.757 162.217 203.084 1.00 82.58  ? 343  GLN B OE1 1 
ATOM   9865  N NE2 . GLN F  1  327 ? 240.792 160.391 202.304 1.00 96.08  ? 343  GLN B NE2 1 
ATOM   9866  N N   . ARG F  1  328 ? 236.030 163.525 199.348 1.00 67.31  ? 344  ARG B N   1 
ATOM   9867  C CA  . ARG F  1  328 ? 235.917 163.982 197.963 1.00 65.78  ? 344  ARG B CA  1 
ATOM   9868  C C   . ARG F  1  328 ? 236.375 165.430 197.820 1.00 67.60  ? 344  ARG B C   1 
ATOM   9869  O O   . ARG F  1  328 ? 237.099 165.769 196.874 1.00 72.79  ? 344  ARG B O   1 
ATOM   9870  C CB  . ARG F  1  328 ? 234.480 163.821 197.469 1.00 62.12  ? 344  ARG B CB  1 
ATOM   9871  C CG  . ARG F  1  328 ? 234.129 162.403 197.064 1.00 66.79  ? 344  ARG B CG  1 
ATOM   9872  C CD  . ARG F  1  328 ? 232.980 162.380 196.064 1.00 75.76  ? 344  ARG B CD  1 
ATOM   9873  N NE  . ARG F  1  328 ? 231.670 162.553 196.681 1.00 78.57  ? 344  ARG B NE  1 
ATOM   9874  C CZ  . ARG F  1  328 ? 231.006 161.608 197.334 1.00 80.20  ? 344  ARG B CZ  1 
ATOM   9875  N NH1 . ARG F  1  328 ? 231.508 160.394 197.498 1.00 79.21  ? 344  ARG B NH1 1 
ATOM   9876  N NH2 . ARG F  1  328 ? 229.806 161.887 197.835 1.00 81.04  ? 344  ARG B NH2 1 
ATOM   9877  N N   . VAL F  1  329 ? 235.970 166.290 198.763 1.00 64.27  ? 345  VAL B N   1 
ATOM   9878  C CA  . VAL F  1  329 ? 236.391 167.691 198.768 1.00 63.24  ? 345  VAL B CA  1 
ATOM   9879  C C   . VAL F  1  329 ? 237.905 167.791 198.939 1.00 66.61  ? 345  VAL B C   1 
ATOM   9880  O O   . VAL F  1  329 ? 238.563 168.610 198.286 1.00 73.20  ? 345  VAL B O   1 
ATOM   9881  C CB  . VAL F  1  329 ? 235.620 168.469 199.857 1.00 61.13  ? 345  VAL B CB  1 
ATOM   9882  C CG1 . VAL F  1  329 ? 236.262 169.817 200.166 1.00 58.46  ? 345  VAL B CG1 1 
ATOM   9883  C CG2 . VAL F  1  329 ? 234.184 168.684 199.418 1.00 60.07  ? 345  VAL B CG2 1 
ATOM   9884  N N   . LYS F  1  330 ? 238.476 166.952 199.810 1.00 65.58  ? 346  LYS B N   1 
ATOM   9885  C CA  . LYS F  1  330 ? 239.924 166.911 200.012 1.00 68.65  ? 346  LYS B CA  1 
ATOM   9886  C C   . LYS F  1  330 ? 240.659 166.526 198.731 1.00 75.14  ? 346  LYS B C   1 
ATOM   9887  O O   . LYS F  1  330 ? 241.654 167.166 198.357 1.00 77.12  ? 346  LYS B O   1 
ATOM   9888  C CB  . LYS F  1  330 ? 240.262 165.920 201.126 1.00 74.29  ? 346  LYS B CB  1 
ATOM   9889  C CG  . LYS F  1  330 ? 240.055 166.430 202.539 1.00 75.81  ? 346  LYS B CG  1 
ATOM   9890  C CD  . LYS F  1  330 ? 240.602 165.430 203.546 1.00 79.63  ? 346  LYS B CD  1 
ATOM   9891  C CE  . LYS F  1  330 ? 240.423 165.915 204.971 1.00 82.48  ? 346  LYS B CE  1 
ATOM   9892  N NZ  . LYS F  1  330 ? 240.853 164.894 205.964 1.00 85.54  ? 346  LYS B NZ  1 
ATOM   9893  N N   . GLU F  1  331 ? 240.164 165.484 198.042 1.00 75.29  ? 347  GLU B N   1 
ATOM   9894  C CA  . GLU F  1  331 ? 240.722 165.065 196.755 1.00 76.25  ? 347  GLU B CA  1 
ATOM   9895  C C   . GLU F  1  331 ? 240.670 166.193 195.735 1.00 76.91  ? 347  GLU B C   1 
ATOM   9896  O O   . GLU F  1  331 ? 241.625 166.398 194.975 1.00 80.00  ? 347  GLU B O   1 
ATOM   9897  C CB  . GLU F  1  331 ? 239.977 163.839 196.227 1.00 74.09  ? 347  GLU B CB  1 
ATOM   9898  C CG  . GLU F  1  331 ? 240.241 162.563 197.004 1.00 77.12  ? 347  GLU B CG  1 
ATOM   9899  C CD  . GLU F  1  331 ? 239.302 161.441 196.608 1.00 83.08  ? 347  GLU B CD  1 
ATOM   9900  O OE1 . GLU F  1  331 ? 238.468 161.654 195.703 1.00 78.69  ? 347  GLU B OE1 1 
ATOM   9901  O OE2 . GLU F  1  331 ? 239.395 160.348 197.205 1.00 89.52  ? 347  GLU B OE2 1 
ATOM   9902  N N   . LYS F  1  332 ? 239.557 166.926 195.696 1.00 76.01  ? 348  LYS B N   1 
ATOM   9903  C CA  . LYS F  1  332 ? 239.428 167.997 194.714 1.00 75.21  ? 348  LYS B CA  1 
ATOM   9904  C C   . LYS F  1  332 ? 240.309 169.189 195.071 1.00 75.79  ? 348  LYS B C   1 
ATOM   9905  O O   . LYS F  1  332 ? 240.843 169.846 194.174 1.00 80.36  ? 348  LYS B O   1 
ATOM   9906  C CB  . LYS F  1  332 ? 237.972 168.417 194.553 1.00 70.58  ? 348  LYS B CB  1 
ATOM   9907  C CG  . LYS F  1  332 ? 237.087 167.311 194.037 1.00 74.29  ? 348  LYS B CG  1 
ATOM   9908  C CD  . LYS F  1  332 ? 237.441 166.972 192.604 1.00 80.87  ? 348  LYS B CD  1 
ATOM   9909  C CE  . LYS F  1  332 ? 236.557 165.862 192.087 1.00 85.36  ? 348  LYS B CE  1 
ATOM   9910  N NZ  . LYS F  1  332 ? 235.152 166.321 192.026 1.00 80.69  ? 348  LYS B NZ  1 
ATOM   9911  N N   . LEU F  1  333 ? 240.505 169.464 196.363 1.00 75.81  ? 349  LEU B N   1 
ATOM   9912  C CA  . LEU F  1  333 ? 241.365 170.574 196.756 1.00 76.75  ? 349  LEU B CA  1 
ATOM   9913  C C   . LEU F  1  333 ? 242.842 170.220 196.709 1.00 79.10  ? 349  LEU B C   1 
ATOM   9914  O O   . LEU F  1  333 ? 243.674 171.106 196.931 1.00 80.22  ? 349  LEU B O   1 
ATOM   9915  C CB  . LEU F  1  333 ? 241.023 171.058 198.168 1.00 78.87  ? 349  LEU B CB  1 
ATOM   9916  C CG  . LEU F  1  333 ? 239.665 171.699 198.430 1.00 75.66  ? 349  LEU B CG  1 
ATOM   9917  C CD1 . LEU F  1  333 ? 239.483 171.958 199.911 1.00 70.15  ? 349  LEU B CD1 1 
ATOM   9918  C CD2 . LEU F  1  333 ? 239.586 172.992 197.663 1.00 77.81  ? 349  LEU B CD2 1 
ATOM   9919  N N   . LYS F  1  334 ? 243.183 168.951 196.469 1.00 78.48  ? 350  LYS B N   1 
ATOM   9920  C CA  . LYS F  1  334 ? 244.584 168.627 196.204 1.00 83.74  ? 350  LYS B CA  1 
ATOM   9921  C C   . LYS F  1  334 ? 245.058 169.258 194.897 1.00 89.62  ? 350  LYS B C   1 
ATOM   9922  O O   . LYS F  1  334 ? 246.195 169.735 194.808 1.00 95.11  ? 350  LYS B O   1 
ATOM   9923  C CB  . LYS F  1  334 ? 244.809 167.113 196.165 1.00 80.57  ? 350  LYS B CB  1 
ATOM   9924  C CG  . LYS F  1  334 ? 244.639 166.403 197.490 1.00 81.71  ? 350  LYS B CG  1 
ATOM   9925  C CD  . LYS F  1  334 ? 244.856 164.906 197.353 1.00 80.40  ? 350  LYS B CD  1 
ATOM   9926  C CE  . LYS F  1  334 ? 244.707 164.206 198.695 1.00 78.19  ? 350  LYS B CE  1 
ATOM   9927  N NZ  . LYS F  1  334 ? 244.891 162.734 198.573 1.00 79.76  ? 350  LYS B NZ  1 
ATOM   9928  N N   . LYS F  1  335 ? 244.195 169.278 193.873 1.00 85.96  ? 351  LYS B N   1 
ATOM   9929  C CA  . LYS F  1  335 ? 244.619 169.712 192.544 1.00 82.42  ? 351  LYS B CA  1 
ATOM   9930  C C   . LYS F  1  335 ? 244.719 171.227 192.397 1.00 85.87  ? 351  LYS B C   1 
ATOM   9931  O O   . LYS F  1  335 ? 245.591 171.707 191.665 1.00 89.91  ? 351  LYS B O   1 
ATOM   9932  C CB  . LYS F  1  335 ? 243.659 169.160 191.488 1.00 78.48  ? 351  LYS B CB  1 
ATOM   9933  C CG  . LYS F  1  335 ? 242.954 167.879 191.900 1.00 81.33  ? 351  LYS B CG  1 
ATOM   9934  C CD  . LYS F  1  335 ? 241.863 167.505 190.911 1.00 80.85  ? 351  LYS B CD  1 
ATOM   9935  C CE  . LYS F  1  335 ? 241.227 166.173 191.272 1.00 79.30  ? 351  LYS B CE  1 
ATOM   9936  N NZ  . LYS F  1  335 ? 240.260 165.717 190.237 1.00 80.59  ? 351  LYS B NZ  1 
ATOM   9937  N N   . TYR F  1  336 ? 243.866 172.003 193.071 1.00 87.99  ? 352  TYR B N   1 
ATOM   9938  C CA  . TYR F  1  336 ? 243.845 173.452 192.869 1.00 90.55  ? 352  TYR B CA  1 
ATOM   9939  C C   . TYR F  1  336 ? 244.901 174.201 193.685 1.00 90.85  ? 352  TYR B C   1 
ATOM   9940  O O   . TYR F  1  336 ? 244.760 175.414 193.882 1.00 91.05  ? 352  TYR B O   1 
ATOM   9941  C CB  . TYR F  1  336 ? 242.462 174.033 193.175 1.00 87.83  ? 352  TYR B CB  1 
ATOM   9942  C CG  . TYR F  1  336 ? 241.347 173.619 192.241 1.00 92.15  ? 352  TYR B CG  1 
ATOM   9943  C CD1 . TYR F  1  336 ? 240.627 172.455 192.454 1.00 92.16  ? 352  TYR B CD1 1 
ATOM   9944  C CD2 . TYR F  1  336 ? 240.998 174.417 191.157 1.00 89.54  ? 352  TYR B CD2 1 
ATOM   9945  C CE1 . TYR F  1  336 ? 239.600 172.081 191.605 1.00 89.73  ? 352  TYR B CE1 1 
ATOM   9946  C CE2 . TYR F  1  336 ? 239.972 174.054 190.301 1.00 85.82  ? 352  TYR B CE2 1 
ATOM   9947  C CZ  . TYR F  1  336 ? 239.277 172.885 190.531 1.00 87.58  ? 352  TYR B CZ  1 
ATOM   9948  O OH  . TYR F  1  336 ? 238.256 172.517 189.687 1.00 88.41  ? 352  TYR B OH  1 
ATOM   9949  N N   . TYR F  1  337 ? 245.953 173.526 194.133 1.00 90.30  ? 353  TYR B N   1 
ATOM   9950  C CA  . TYR F  1  337 ? 247.070 174.156 194.817 1.00 95.75  ? 353  TYR B CA  1 
ATOM   9951  C C   . TYR F  1  337 ? 248.321 173.365 194.471 1.00 101.20 ? 353  TYR B C   1 
ATOM   9952  O O   . TYR F  1  337 ? 248.270 172.391 193.713 1.00 100.83 ? 353  TYR B O   1 
ATOM   9953  C CB  . TYR F  1  337 ? 246.888 174.138 196.341 1.00 97.49  ? 353  TYR B CB  1 
ATOM   9954  C CG  . TYR F  1  337 ? 246.078 175.256 196.958 1.00 97.00  ? 353  TYR B CG  1 
ATOM   9955  C CD1 . TYR F  1  337 ? 244.694 175.167 197.052 1.00 95.89  ? 353  TYR B CD1 1 
ATOM   9956  C CD2 . TYR F  1  337 ? 246.701 176.384 197.483 1.00 97.76  ? 353  TYR B CD2 1 
ATOM   9957  C CE1 . TYR F  1  337 ? 243.950 176.176 197.630 1.00 94.83  ? 353  TYR B CE1 1 
ATOM   9958  C CE2 . TYR F  1  337 ? 245.965 177.401 198.063 1.00 98.28  ? 353  TYR B CE2 1 
ATOM   9959  C CZ  . TYR F  1  337 ? 244.590 177.291 198.134 1.00 96.03  ? 353  TYR B CZ  1 
ATOM   9960  O OH  . TYR F  1  337 ? 243.848 178.297 198.707 1.00 94.98  ? 353  TYR B OH  1 
ATOM   9961  N N   . HIS F  1  338 ? 249.457 173.814 195.002 1.00 106.47 ? 354  HIS B N   1 
ATOM   9962  C CA  . HIS F  1  338 ? 250.671 173.014 194.931 1.00 112.58 ? 354  HIS B CA  1 
ATOM   9963  C C   . HIS F  1  338 ? 250.433 171.770 195.780 1.00 114.77 ? 354  HIS B C   1 
ATOM   9964  O O   . HIS F  1  338 ? 249.669 171.818 196.750 1.00 114.30 ? 354  HIS B O   1 
ATOM   9965  C CB  . HIS F  1  338 ? 251.870 173.829 195.430 1.00 116.11 ? 354  HIS B CB  1 
ATOM   9966  C CG  . HIS F  1  338 ? 253.033 173.003 195.886 1.00 120.81 ? 354  HIS B CG  1 
ATOM   9967  N ND1 . HIS F  1  338 ? 253.520 173.053 197.174 1.00 125.01 ? 354  HIS B ND1 1 
ATOM   9968  C CD2 . HIS F  1  338 ? 253.825 172.129 195.219 1.00 120.18 ? 354  HIS B CD2 1 
ATOM   9969  C CE1 . HIS F  1  338 ? 254.549 172.233 197.286 1.00 125.02 ? 354  HIS B CE1 1 
ATOM   9970  N NE2 . HIS F  1  338 ? 254.754 171.659 196.114 1.00 123.70 ? 354  HIS B NE2 1 
ATOM   9971  N N   . ASN F  1  339 ? 251.021 170.635 195.366 1.00 115.70 ? 355  ASN B N   1 
ATOM   9972  C CA  . ASN F  1  339 ? 250.784 169.373 196.064 1.00 116.88 ? 355  ASN B CA  1 
ATOM   9973  C C   . ASN F  1  339 ? 251.232 169.471 197.526 1.00 120.17 ? 355  ASN B C   1 
ATOM   9974  O O   . ASN F  1  339 ? 252.363 169.867 197.832 1.00 120.77 ? 355  ASN B O   1 
ATOM   9975  C CB  . ASN F  1  339 ? 251.454 168.211 195.300 1.00 118.48 ? 355  ASN B CB  1 
ATOM   9976  C CG  . ASN F  1  339 ? 250.774 167.858 193.986 1.00 117.66 ? 355  ASN B CG  1 
ATOM   9977  O OD1 . ASN F  1  339 ? 249.593 168.141 193.789 1.00 115.74 ? 355  ASN B OD1 1 
ATOM   9978  N ND2 . ASN F  1  339 ? 251.520 167.232 193.083 1.00 115.28 ? 355  ASN B ND2 1 
ATOM   9979  N N   . LYS F  1  340 ? 250.284 169.170 198.415 1.00 118.24 ? 356  LYS B N   1 
ATOM   9980  C CA  . LYS F  1  340 ? 250.355 169.250 199.870 1.00 116.04 ? 356  LYS B CA  1 
ATOM   9981  C C   . LYS F  1  340 ? 249.240 168.375 200.418 1.00 112.57 ? 356  LYS B C   1 
ATOM   9982  O O   . LYS F  1  340 ? 248.276 168.064 199.712 1.00 108.09 ? 356  LYS B O   1 
ATOM   9983  C CB  . LYS F  1  340 ? 250.180 170.682 200.422 1.00 111.74 ? 356  LYS B CB  1 
ATOM   9984  C CG  . LYS F  1  340 ? 251.275 171.712 200.152 1.00 110.97 ? 356  LYS B CG  1 
ATOM   9985  C CD  . LYS F  1  340 ? 250.941 173.064 200.739 1.00 115.19 ? 356  LYS B CD  1 
ATOM   9986  C CE  . LYS F  1  340 ? 252.057 174.060 200.480 1.00 117.63 ? 356  LYS B CE  1 
ATOM   9987  N NZ  . LYS F  1  340 ? 251.736 175.404 201.030 1.00 121.01 ? 356  LYS B NZ  1 
ATOM   9988  N N   . THR F  1  341 ? 249.377 167.974 201.679 1.00 111.03 ? 357  THR B N   1 
ATOM   9989  C CA  . THR F  1  341 ? 248.286 167.263 202.330 1.00 105.11 ? 357  THR B CA  1 
ATOM   9990  C C   . THR F  1  341 ? 247.142 168.225 202.646 1.00 102.95 ? 357  THR B C   1 
ATOM   9991  O O   . THR F  1  341 ? 247.355 169.327 203.156 1.00 101.53 ? 357  THR B O   1 
ATOM   9992  C CB  . THR F  1  341 ? 248.801 166.591 203.606 1.00 106.08 ? 357  THR B CB  1 
ATOM   9993  O OG1 . THR F  1  341 ? 249.829 165.653 203.264 1.00 108.68 ? 357  THR B OG1 1 
ATOM   9994  C CG2 . THR F  1  341 ? 247.691 165.843 204.334 1.00 99.50  ? 357  THR B CG2 1 
ATOM   9995  N N   . ILE F  1  342 ? 245.922 167.801 202.327 1.00 99.08  ? 358  ILE B N   1 
ATOM   9996  C CA  . ILE F  1  342 ? 244.714 168.601 202.498 1.00 95.22  ? 358  ILE B CA  1 
ATOM   9997  C C   . ILE F  1  342 ? 243.953 168.040 203.693 1.00 92.44  ? 358  ILE B C   1 
ATOM   9998  O O   . ILE F  1  342 ? 243.540 166.874 203.662 1.00 91.15  ? 358  ILE B O   1 
ATOM   9999  C CB  . ILE F  1  342 ? 243.852 168.604 201.226 1.00 89.67  ? 358  ILE B CB  1 
ATOM   10000 C CG1 . ILE F  1  342 ? 244.478 169.507 200.161 1.00 92.42  ? 358  ILE B CG1 1 
ATOM   10001 C CG2 . ILE F  1  342 ? 242.470 169.150 201.526 1.00 81.86  ? 358  ILE B CG2 1 
ATOM   10002 C CD1 . ILE F  1  342 ? 244.816 170.903 200.640 1.00 91.82  ? 358  ILE B CD1 1 
ATOM   10003 N N   . LYS F  1  343 ? 243.685 168.874 204.701 1.00 89.45  ? 359  LYS B N   1 
ATOM   10004 C CA  . LYS F  1  343 ? 243.079 168.484 205.979 1.00 85.81  ? 359  LYS B CA  1 
ATOM   10005 C C   . LYS F  1  343 ? 242.629 169.736 206.716 1.00 84.60  ? 359  LYS B C   1 
ATOM   10006 O O   . LYS F  1  343 ? 243.062 170.851 206.418 1.00 82.69  ? 359  LYS B O   1 
ATOM   10007 C CB  . LYS F  1  343 ? 244.037 167.724 206.931 1.00 87.51  ? 359  LYS B CB  1 
ATOM   10008 C CG  . LYS F  1  343 ? 244.534 166.315 206.601 1.00 91.72  ? 359  LYS B CG  1 
ATOM   10009 C CD  . LYS F  1  343 ? 245.477 165.801 207.675 1.00 95.10  ? 359  LYS B CD  1 
ATOM   10010 C CE  . LYS F  1  343 ? 245.952 164.391 207.364 1.00 99.36  ? 359  LYS B CE  1 
ATOM   10011 N NZ  . LYS F  1  343 ? 246.895 163.886 208.399 1.00 102.13 ? 359  LYS B NZ  1 
ATOM   10012 N N   . PHE F  1  344 ? 241.745 169.522 207.687 1.00 82.23  ? 361  PHE B N   1 
ATOM   10013 C CA  . PHE F  1  344 ? 240.756 170.500 208.117 1.00 73.75  ? 361  PHE B CA  1 
ATOM   10014 C C   . PHE F  1  344 ? 240.912 170.806 209.599 1.00 71.79  ? 361  PHE B C   1 
ATOM   10015 O O   . PHE F  1  344 ? 241.269 169.935 210.397 1.00 79.98  ? 361  PHE B O   1 
ATOM   10016 C CB  . PHE F  1  344 ? 239.330 170.010 207.837 1.00 68.83  ? 361  PHE B CB  1 
ATOM   10017 C CG  . PHE F  1  344 ? 238.900 170.186 206.410 1.00 70.09  ? 361  PHE B CG  1 
ATOM   10018 C CD1 . PHE F  1  344 ? 238.603 171.445 205.912 1.00 66.85  ? 361  PHE B CD1 1 
ATOM   10019 C CD2 . PHE F  1  344 ? 238.801 169.094 205.563 1.00 70.55  ? 361  PHE B CD2 1 
ATOM   10020 C CE1 . PHE F  1  344 ? 238.208 171.611 204.596 1.00 65.45  ? 361  PHE B CE1 1 
ATOM   10021 C CE2 . PHE F  1  344 ? 238.412 169.253 204.246 1.00 66.96  ? 361  PHE B CE2 1 
ATOM   10022 C CZ  . PHE F  1  344 ? 238.113 170.512 203.763 1.00 64.19  ? 361  PHE B CZ  1 
ATOM   10023 N N   . GLU F  1  345 ? 240.638 172.054 209.961 1.00 68.19  ? 362  GLU B N   1 
ATOM   10024 C CA  . GLU F  1  345 ? 240.729 172.507 211.337 1.00 69.84  ? 362  GLU B CA  1 
ATOM   10025 C C   . GLU F  1  345 ? 239.427 173.193 211.723 1.00 67.55  ? 362  GLU B C   1 
ATOM   10026 O O   . GLU F  1  345 ? 238.712 173.696 210.850 1.00 70.29  ? 362  GLU B O   1 
ATOM   10027 C CB  . GLU F  1  345 ? 241.905 173.481 211.509 1.00 70.76  ? 362  GLU B CB  1 
ATOM   10028 C CG  . GLU F  1  345 ? 243.259 172.808 211.582 1.00 78.61  ? 362  GLU B CG  1 
ATOM   10029 C CD  . GLU F  1  345 ? 243.613 172.374 212.989 1.00 84.04  ? 362  GLU B CD  1 
ATOM   10030 O OE1 . GLU F  1  345 ? 243.280 173.115 213.938 1.00 82.55  ? 362  GLU B OE1 1 
ATOM   10031 O OE2 . GLU F  1  345 ? 244.223 171.297 213.148 1.00 88.05  ? 362  GLU B OE2 1 
ATOM   10032 N N   . PRO F  1  346 ? 239.079 173.211 213.015 1.00 64.68  ? 363  PRO B N   1 
ATOM   10033 C CA  . PRO F  1  346 ? 237.904 173.974 213.461 1.00 61.37  ? 363  PRO B CA  1 
ATOM   10034 C C   . PRO F  1  346 ? 238.059 175.474 213.249 1.00 64.58  ? 363  PRO B C   1 
ATOM   10035 O O   . PRO F  1  346 ? 239.130 175.993 212.929 1.00 69.73  ? 363  PRO B O   1 
ATOM   10036 C CB  . PRO F  1  346 ? 237.794 173.629 214.950 1.00 68.95  ? 363  PRO B CB  1 
ATOM   10037 C CG  . PRO F  1  346 ? 238.536 172.354 215.106 1.00 69.57  ? 363  PRO B CG  1 
ATOM   10038 C CD  . PRO F  1  346 ? 239.647 172.403 214.111 1.00 70.04  ? 363  PRO B CD  1 
ATOM   10039 N N   . SER F  1  347 ? 236.944 176.174 213.447 1.00 64.10  ? 364  SER B N   1 
ATOM   10040 C CA  . SER F  1  347 ? 236.894 177.616 213.254 1.00 67.39  ? 364  SER B CA  1 
ATOM   10041 C C   . SER F  1  347 ? 237.739 178.348 214.290 1.00 69.90  ? 364  SER B C   1 
ATOM   10042 O O   . SER F  1  347 ? 237.919 177.889 215.421 1.00 64.80  ? 364  SER B O   1 
ATOM   10043 C CB  . SER F  1  347 ? 235.453 178.114 213.320 1.00 66.53  ? 364  SER B CB  1 
ATOM   10044 O OG  . SER F  1  347 ? 235.332 179.392 212.718 1.00 64.70  ? 364  SER B OG  1 
ATOM   10045 N N   . SER F  1  348 ? 238.260 179.504 213.886 1.00 72.47  ? 365  SER B N   1 
ATOM   10046 C CA  . SER F  1  348 ? 239.024 180.368 214.772 1.00 75.65  ? 365  SER B CA  1 
ATOM   10047 C C   . SER F  1  348 ? 238.106 181.067 215.774 1.00 79.10  ? 365  SER B C   1 
ATOM   10048 O O   . SER F  1  348 ? 236.891 180.852 215.814 1.00 80.67  ? 365  SER B O   1 
ATOM   10049 C CB  . SER F  1  348 ? 239.813 181.389 213.959 1.00 80.03  ? 365  SER B CB  1 
ATOM   10050 O OG  . SER F  1  348 ? 240.834 181.978 214.743 1.00 86.51  ? 365  SER B OG  1 
ATOM   10051 N N   . GLY F  1  349 ? 238.704 181.928 216.596 1.00 84.13  ? 366  GLY B N   1 
ATOM   10052 C CA  . GLY F  1  349 ? 237.948 182.695 217.565 1.00 83.12  ? 366  GLY B CA  1 
ATOM   10053 C C   . GLY F  1  349 ? 237.039 183.731 216.926 1.00 80.99  ? 366  GLY B C   1 
ATOM   10054 O O   . GLY F  1  349 ? 237.065 183.990 215.722 1.00 81.83  ? 366  GLY B O   1 
ATOM   10055 N N   . GLY F  1  350 ? 236.025 184.219 217.630 1.00 79.85  ? 367  GLY B N   1 
ATOM   10056 C CA  . GLY F  1  350 ? 235.097 185.137 216.939 1.00 80.64  ? 367  GLY B CA  1 
ATOM   10057 C C   . GLY F  1  350 ? 233.712 185.183 217.553 1.00 79.14  ? 367  GLY B C   1 
ATOM   10058 O O   . GLY F  1  350 ? 233.534 184.591 218.618 1.00 80.45  ? 367  GLY B O   1 
ATOM   10059 N N   . ASP F  1  351 ? 232.783 185.923 216.948 1.00 77.82  ? 368  ASP B N   1 
ATOM   10060 C CA  . ASP F  1  351 ? 231.406 186.050 217.492 1.00 74.81  ? 368  ASP B CA  1 
ATOM   10061 C C   . ASP F  1  351 ? 230.631 184.732 217.357 1.00 70.44  ? 368  ASP B C   1 
ATOM   10062 O O   . ASP F  1  351 ? 230.762 184.109 216.317 1.00 70.92  ? 368  ASP B O   1 
ATOM   10063 C CB  . ASP F  1  351 ? 230.694 187.212 216.815 1.00 75.54  ? 368  ASP B CB  1 
ATOM   10064 C CG  . ASP F  1  351 ? 231.247 188.554 217.251 1.00 78.55  ? 368  ASP B CG  1 
ATOM   10065 O OD1 . ASP F  1  351 ? 231.966 188.585 218.268 1.00 75.15  ? 368  ASP B OD1 1 
ATOM   10066 O OD2 . ASP F  1  351 ? 230.958 189.553 216.570 1.00 85.19  ? 368  ASP B OD2 1 
ATOM   10067 N N   . LEU F  1  352 ? 229.834 184.347 218.353 1.00 63.22  ? 369  LEU B N   1 
ATOM   10068 C CA  . LEU F  1  352 ? 229.125 183.057 218.278 1.00 56.22  ? 369  LEU B CA  1 
ATOM   10069 C C   . LEU F  1  352 ? 228.364 183.123 216.975 1.00 56.62  ? 369  LEU B C   1 
ATOM   10070 O O   . LEU F  1  352 ? 227.895 182.088 216.551 1.00 55.10  ? 369  LEU B O   1 
ATOM   10071 C CB  . LEU F  1  352 ? 228.157 182.904 219.447 1.00 52.61  ? 369  LEU B CB  1 
ATOM   10072 C CG  . LEU F  1  352 ? 227.487 181.547 219.622 1.00 44.97  ? 369  LEU B CG  1 
ATOM   10073 C CD1 . LEU F  1  352 ? 228.397 180.603 220.376 1.00 44.91  ? 369  LEU B CD1 1 
ATOM   10074 C CD2 . LEU F  1  352 ? 226.175 181.703 220.366 1.00 43.21  ? 369  LEU B CD2 1 
ATOM   10075 N N   . GLU F  1  353 ? 228.285 184.283 216.344 1.00 57.01  ? 370  GLU B N   1 
ATOM   10076 C CA  . GLU F  1  353 ? 227.611 184.295 215.053 1.00 56.64  ? 370  GLU B CA  1 
ATOM   10077 C C   . GLU F  1  353 ? 228.455 183.705 213.930 1.00 59.56  ? 370  GLU B C   1 
ATOM   10078 O O   . GLU F  1  353 ? 227.898 183.351 212.887 1.00 55.97  ? 370  GLU B O   1 
ATOM   10079 C CB  . GLU F  1  353 ? 227.206 185.726 214.687 1.00 60.74  ? 370  GLU B CB  1 
ATOM   10080 C CG  . GLU F  1  353 ? 225.843 186.164 215.213 1.00 63.18  ? 370  GLU B CG  1 
ATOM   10081 C CD  . GLU F  1  353 ? 225.891 186.732 216.625 1.00 71.60  ? 370  GLU B CD  1 
ATOM   10082 O OE1 . GLU F  1  353 ? 226.928 186.586 217.307 1.00 70.42  ? 370  GLU B OE1 1 
ATOM   10083 O OE2 . GLU F  1  353 ? 224.884 187.331 217.055 1.00 72.21  ? 370  GLU B OE2 1 
ATOM   10084 N N   . ILE F  1  354 ? 229.774 183.596 214.104 1.00 62.49  ? 371  ILE B N   1 
ATOM   10085 C CA  . ILE F  1  354 ? 230.638 183.088 213.039 1.00 56.58  ? 371  ILE B CA  1 
ATOM   10086 C C   . ILE F  1  354 ? 231.411 181.847 213.479 1.00 55.19  ? 371  ILE B C   1 
ATOM   10087 O O   . ILE F  1  354 ? 231.809 181.032 212.640 1.00 53.32  ? 371  ILE B O   1 
ATOM   10088 C CB  . ILE F  1  354 ? 231.602 184.183 212.525 1.00 59.28  ? 371  ILE B CB  1 
ATOM   10089 C CG1 . ILE F  1  354 ? 232.608 184.600 213.602 1.00 70.31  ? 371  ILE B CG1 1 
ATOM   10090 C CG2 . ILE F  1  354 ? 230.838 185.390 211.988 1.00 64.64  ? 371  ILE B CG2 1 
ATOM   10091 C CD1 . ILE F  1  354 ? 234.029 184.178 213.313 1.00 77.96  ? 371  ILE B CD1 1 
ATOM   10092 N N   . THR F  1  355 ? 231.632 181.686 214.788 1.00 58.41  ? 372  THR B N   1 
ATOM   10093 C CA  . THR F  1  355 ? 232.343 180.509 215.279 1.00 57.90  ? 372  THR B CA  1 
ATOM   10094 C C   . THR F  1  355 ? 231.494 179.248 215.254 1.00 57.27  ? 372  THR B C   1 
ATOM   10095 O O   . THR F  1  355 ? 232.034 178.154 215.454 1.00 56.87  ? 372  THR B O   1 
ATOM   10096 C CB  . THR F  1  355 ? 232.857 180.746 216.699 1.00 59.56  ? 372  THR B CB  1 
ATOM   10097 O OG1 . THR F  1  355 ? 231.755 181.022 217.571 1.00 59.12  ? 372  THR B OG1 1 
ATOM   10098 C CG2 . THR F  1  355 ? 233.838 181.904 216.728 1.00 67.03  ? 372  THR B CG2 1 
ATOM   10099 N N   . THR F  1  356 ? 230.188 179.370 215.022 1.00 52.40  ? 373  THR B N   1 
ATOM   10100 C CA  . THR F  1  356 ? 229.253 178.257 215.027 1.00 45.32  ? 373  THR B CA  1 
ATOM   10101 C C   . THR F  1  356 ? 228.382 178.357 213.786 1.00 38.91  ? 373  THR B C   1 
ATOM   10102 O O   . THR F  1  356 ? 228.089 179.457 213.310 1.00 40.48  ? 373  THR B O   1 
ATOM   10103 C CB  . THR F  1  356 ? 228.327 178.244 216.268 1.00 48.66  ? 373  THR B CB  1 
ATOM   10104 O OG1 . THR F  1  356 ? 227.298 179.226 216.106 1.00 51.55  ? 373  THR B OG1 1 
ATOM   10105 C CG2 . THR F  1  356 ? 229.078 178.500 217.568 1.00 48.49  ? 373  THR B CG2 1 
ATOM   10106 N N   . HIS F  1  357 ? 227.990 177.203 213.253 1.00 36.79  ? 374  HIS B N   1 
ATOM   10107 C CA  . HIS F  1  357 ? 227.056 177.165 212.131 1.00 37.99  ? 374  HIS B CA  1 
ATOM   10108 C C   . HIS F  1  357 ? 225.701 177.651 212.616 1.00 40.36  ? 374  HIS B C   1 
ATOM   10109 O O   . HIS F  1  357 ? 224.980 176.940 213.317 1.00 42.61  ? 374  HIS B O   1 
ATOM   10110 C CB  . HIS F  1  357 ? 226.960 175.758 211.550 1.00 36.19  ? 374  HIS B CB  1 
ATOM   10111 C CG  . HIS F  1  357 ? 225.745 175.526 210.707 1.00 34.11  ? 374  HIS B CG  1 
ATOM   10112 N ND1 . HIS F  1  357 ? 225.412 176.332 209.641 1.00 35.91  ? 374  HIS B ND1 1 
ATOM   10113 C CD2 . HIS F  1  357 ? 224.789 174.570 210.768 1.00 33.36  ? 374  HIS B CD2 1 
ATOM   10114 C CE1 . HIS F  1  357 ? 224.300 175.886 209.085 1.00 35.57  ? 374  HIS B CE1 1 
ATOM   10115 N NE2 . HIS F  1  357 ? 223.901 174.818 209.750 1.00 32.93  ? 374  HIS B NE2 1 
ATOM   10116 N N   . SER F  1  358 ? 225.369 178.886 212.276 1.00 39.46  ? 375  SER B N   1 
ATOM   10117 C CA  . SER F  1  358 ? 224.083 179.454 212.631 1.00 36.45  ? 375  SER B CA  1 
ATOM   10118 C C   . SER F  1  358 ? 223.134 179.315 211.454 1.00 39.20  ? 375  SER B C   1 
ATOM   10119 O O   . SER F  1  358 ? 223.558 179.166 210.309 1.00 43.13  ? 375  SER B O   1 
ATOM   10120 C CB  . SER F  1  358 ? 224.222 180.923 213.019 1.00 37.04  ? 375  SER B CB  1 
ATOM   10121 O OG  . SER F  1  358 ? 224.067 181.757 211.886 1.00 43.85  ? 375  SER B OG  1 
ATOM   10122 N N   . PHE F  1  359 ? 221.842 179.365 211.754 1.00 40.10  ? 376  PHE B N   1 
ATOM   10123 C CA  . PHE F  1  359 ? 220.787 179.344 210.746 1.00 41.29  ? 376  PHE B CA  1 
ATOM   10124 C C   . PHE F  1  359 ? 219.505 179.809 211.427 1.00 44.77  ? 376  PHE B C   1 
ATOM   10125 O O   . PHE F  1  359 ? 219.550 180.442 212.488 1.00 45.14  ? 376  PHE B O   1 
ATOM   10126 C CB  . PHE F  1  359 ? 220.602 177.967 210.063 1.00 35.54  ? 376  PHE B CB  1 
ATOM   10127 C CG  . PHE F  1  359 ? 220.497 176.762 210.995 1.00 40.12  ? 376  PHE B CG  1 
ATOM   10128 C CD1 . PHE F  1  359 ? 221.585 176.267 211.712 1.00 41.49  ? 376  PHE B CD1 1 
ATOM   10129 C CD2 . PHE F  1  359 ? 219.279 176.112 211.126 1.00 44.32  ? 376  PHE B CD2 1 
ATOM   10130 C CE1 . PHE F  1  359 ? 221.455 175.168 212.538 1.00 37.97  ? 376  PHE B CE1 1 
ATOM   10131 C CE2 . PHE F  1  359 ? 219.143 175.012 211.952 1.00 45.98  ? 376  PHE B CE2 1 
ATOM   10132 C CZ  . PHE F  1  359 ? 220.233 174.540 212.657 1.00 38.27  ? 376  PHE B CZ  1 
ATOM   10133 N N   . ASN F  1  360 ? 218.367 179.490 210.822 1.00 43.62  ? 377  ASN B N   1 
ATOM   10134 C CA  . ASN F  1  360 ? 217.077 179.901 211.361 1.00 43.94  ? 377  ASN B CA  1 
ATOM   10135 C C   . ASN F  1  360 ? 216.111 178.783 211.010 1.00 46.22  ? 377  ASN B C   1 
ATOM   10136 O O   . ASN F  1  360 ? 215.794 178.571 209.836 1.00 53.06  ? 377  ASN B O   1 
ATOM   10137 C CB  . ASN F  1  360 ? 216.640 181.250 210.784 1.00 48.17  ? 377  ASN B CB  1 
ATOM   10138 C CG  . ASN F  1  360 ? 215.145 181.508 210.917 1.00 50.35  ? 377  ASN B CG  1 
ATOM   10139 O OD1 . ASN F  1  360 ? 214.703 182.125 211.885 1.00 46.90  ? 377  ASN B OD1 1 
ATOM   10140 N ND2 . ASN F  1  360 ? 214.373 181.117 209.905 1.00 52.64  ? 377  ASN B ND2 1 
ATOM   10141 N N   . CYS F  1  361 ? 215.651 178.081 212.034 1.00 44.71  ? 378  CYS B N   1 
ATOM   10142 C CA  . CYS F  1  361 ? 214.704 176.981 211.906 1.00 48.11  ? 378  CYS B CA  1 
ATOM   10143 C C   . CYS F  1  361 ? 213.409 177.348 212.609 1.00 50.57  ? 378  CYS B C   1 
ATOM   10144 O O   . CYS F  1  361 ? 213.388 177.465 213.840 1.00 52.53  ? 378  CYS B O   1 
ATOM   10145 C CB  . CYS F  1  361 ? 215.296 175.711 212.486 1.00 51.64  ? 378  CYS B CB  1 
ATOM   10146 S SG  . CYS F  1  361 ? 214.242 174.305 212.322 1.00 70.37  ? 378  CYS B SG  1 
ATOM   10147 N N   . ARG F  1  362 ? 212.342 177.532 211.817 1.00 47.50  ? 379  ARG B N   1 
ATOM   10148 C CA  . ARG F  1  362 ? 210.988 177.856 212.290 1.00 47.99  ? 379  ARG B CA  1 
ATOM   10149 C C   . ARG F  1  362 ? 210.960 179.129 213.132 1.00 48.20  ? 379  ARG B C   1 
ATOM   10150 O O   . ARG F  1  362 ? 210.071 179.317 213.958 1.00 48.53  ? 379  ARG B O   1 
ATOM   10151 C CB  . ARG F  1  362 ? 210.386 176.693 213.089 1.00 45.47  ? 379  ARG B CB  1 
ATOM   10152 C CG  . ARG F  1  362 ? 209.832 175.557 212.265 1.00 48.20  ? 379  ARG B CG  1 
ATOM   10153 C CD  . ARG F  1  362 ? 209.062 174.590 213.142 1.00 49.63  ? 379  ARG B CD  1 
ATOM   10154 N NE  . ARG F  1  362 ? 207.901 175.215 213.761 1.00 50.58  ? 379  ARG B NE  1 
ATOM   10155 C CZ  . ARG F  1  362 ? 207.070 174.592 214.583 1.00 54.15  ? 379  ARG B CZ  1 
ATOM   10156 N NH1 . ARG F  1  362 ? 207.214 173.309 214.869 1.00 54.86  ? 379  ARG B NH1 1 
ATOM   10157 N NH2 . ARG F  1  362 ? 206.058 175.269 215.119 1.00 52.65  ? 379  ARG B NH2 1 
ATOM   10158 N N   . GLY F  1  363 ? 211.904 180.034 212.900 1.00 47.66  ? 380  GLY B N   1 
ATOM   10159 C CA  . GLY F  1  363 ? 212.006 181.242 213.677 1.00 45.94  ? 380  GLY B CA  1 
ATOM   10160 C C   . GLY F  1  363 ? 212.872 181.121 214.911 1.00 45.31  ? 380  GLY B C   1 
ATOM   10161 O O   . GLY F  1  363 ? 213.182 182.144 215.527 1.00 48.34  ? 380  GLY B O   1 
ATOM   10162 N N   . GLU F  1  364 ? 213.277 179.911 215.293 1.00 43.87  ? 381  GLU B N   1 
ATOM   10163 C CA  . GLU F  1  364 ? 214.245 179.729 216.367 1.00 42.40  ? 381  GLU B CA  1 
ATOM   10164 C C   . GLU F  1  364 ? 215.657 179.736 215.795 1.00 43.92  ? 381  GLU B C   1 
ATOM   10165 O O   . GLU F  1  364 ? 215.953 179.003 214.845 1.00 48.24  ? 381  GLU B O   1 
ATOM   10166 C CB  . GLU F  1  364 ? 213.988 178.422 217.117 1.00 42.78  ? 381  GLU B CB  1 
ATOM   10167 C CG  . GLU F  1  364 ? 212.765 178.427 218.030 1.00 46.29  ? 381  GLU B CG  1 
ATOM   10168 C CD  . GLU F  1  364 ? 212.947 179.274 219.280 1.00 51.70  ? 381  GLU B CD  1 
ATOM   10169 O OE1 . GLU F  1  364 ? 212.794 180.512 219.206 1.00 53.99  ? 381  GLU B OE1 1 
ATOM   10170 O OE2 . GLU F  1  364 ? 213.247 178.695 220.345 1.00 52.89  ? 381  GLU B OE2 1 
ATOM   10171 N N   . PHE F  1  365 ? 216.520 180.565 216.373 1.00 41.30  ? 382  PHE B N   1 
ATOM   10172 C CA  . PHE F  1  365 ? 217.877 180.756 215.875 1.00 41.31  ? 382  PHE B CA  1 
ATOM   10173 C C   . PHE F  1  365 ? 218.829 179.799 216.585 1.00 38.96  ? 382  PHE B C   1 
ATOM   10174 O O   . PHE F  1  365 ? 219.067 179.926 217.790 1.00 38.96  ? 382  PHE B O   1 
ATOM   10175 C CB  . PHE F  1  365 ? 218.304 182.209 216.043 1.00 40.67  ? 382  PHE B CB  1 
ATOM   10176 C CG  . PHE F  1  365 ? 217.618 183.141 215.089 1.00 39.59  ? 382  PHE B CG  1 
ATOM   10177 C CD1 . PHE F  1  365 ? 216.381 183.687 215.395 1.00 37.11  ? 382  PHE B CD1 1 
ATOM   10178 C CD2 . PHE F  1  365 ? 218.196 183.446 213.869 1.00 43.04  ? 382  PHE B CD2 1 
ATOM   10179 C CE1 . PHE F  1  365 ? 215.746 184.535 214.509 1.00 39.38  ? 382  PHE B CE1 1 
ATOM   10180 C CE2 . PHE F  1  365 ? 217.565 184.290 212.981 1.00 46.05  ? 382  PHE B CE2 1 
ATOM   10181 C CZ  . PHE F  1  365 ? 216.337 184.835 213.302 1.00 43.25  ? 382  PHE B CZ  1 
ATOM   10182 N N   . PHE F  1  366 ? 219.368 178.842 215.838 1.00 37.23  ? 383  PHE B N   1 
ATOM   10183 C CA  . PHE F  1  366 ? 220.326 177.878 216.356 1.00 36.23  ? 383  PHE B CA  1 
ATOM   10184 C C   . PHE F  1  366 ? 221.752 178.373 216.148 1.00 36.11  ? 383  PHE B C   1 
ATOM   10185 O O   . PHE F  1  366 ? 222.045 179.087 215.188 1.00 41.06  ? 383  PHE B O   1 
ATOM   10186 C CB  . PHE F  1  366 ? 220.164 176.516 215.678 1.00 37.54  ? 383  PHE B CB  1 
ATOM   10187 C CG  . PHE F  1  366 ? 219.010 175.697 216.194 1.00 35.89  ? 383  PHE B CG  1 
ATOM   10188 C CD1 . PHE F  1  366 ? 217.699 176.089 215.974 1.00 40.23  ? 383  PHE B CD1 1 
ATOM   10189 C CD2 . PHE F  1  366 ? 219.245 174.533 216.906 1.00 36.09  ? 383  PHE B CD2 1 
ATOM   10190 C CE1 . PHE F  1  366 ? 216.646 175.332 216.448 1.00 41.70  ? 383  PHE B CE1 1 
ATOM   10191 C CE2 . PHE F  1  366 ? 218.199 173.773 217.384 1.00 38.93  ? 383  PHE B CE2 1 
ATOM   10192 C CZ  . PHE F  1  366 ? 216.897 174.174 217.156 1.00 40.13  ? 383  PHE B CZ  1 
ATOM   10193 N N   . TYR F  1  367 ? 222.636 178.002 217.074 1.00 34.07  ? 384  TYR B N   1 
ATOM   10194 C CA  . TYR F  1  367 ? 224.074 178.275 216.982 1.00 36.35  ? 384  TYR B CA  1 
ATOM   10195 C C   . TYR F  1  367 ? 224.809 176.990 217.343 1.00 38.07  ? 384  TYR B C   1 
ATOM   10196 O O   . TYR F  1  367 ? 225.195 176.782 218.496 1.00 38.57  ? 384  TYR B O   1 
ATOM   10197 C CB  . TYR F  1  367 ? 224.483 179.433 217.879 1.00 36.16  ? 384  TYR B CB  1 
ATOM   10198 C CG  . TYR F  1  367 ? 224.030 180.775 217.371 1.00 39.29  ? 384  TYR B CG  1 
ATOM   10199 C CD1 . TYR F  1  367 ? 222.787 181.291 217.704 1.00 38.34  ? 384  TYR B CD1 1 
ATOM   10200 C CD2 . TYR F  1  367 ? 224.861 181.535 216.561 1.00 47.03  ? 384  TYR B CD2 1 
ATOM   10201 C CE1 . TYR F  1  367 ? 222.383 182.524 217.228 1.00 40.84  ? 384  TYR B CE1 1 
ATOM   10202 C CE2 . TYR F  1  367 ? 224.467 182.764 216.090 1.00 50.23  ? 384  TYR B CE2 1 
ATOM   10203 C CZ  . TYR F  1  367 ? 223.230 183.253 216.425 1.00 49.39  ? 384  TYR B CZ  1 
ATOM   10204 O OH  . TYR F  1  367 ? 222.846 184.480 215.949 1.00 53.45  ? 384  TYR B OH  1 
ATOM   10205 N N   . CYS F  1  368 ? 225.009 176.136 216.344 1.00 39.58  ? 385  CYS B N   1 
ATOM   10206 C CA  . CYS F  1  368 ? 225.566 174.805 216.538 1.00 36.90  ? 385  CYS B CA  1 
ATOM   10207 C C   . CYS F  1  368 ? 227.068 174.821 216.280 1.00 39.20  ? 385  CYS B C   1 
ATOM   10208 O O   . CYS F  1  368 ? 227.510 175.213 215.195 1.00 42.10  ? 385  CYS B O   1 
ATOM   10209 C CB  . CYS F  1  368 ? 224.858 173.815 215.619 1.00 34.21  ? 385  CYS B CB  1 
ATOM   10210 S SG  . CYS F  1  368 ? 223.076 173.743 215.926 1.00 50.53  ? 385  CYS B SG  1 
ATOM   10211 N N   . TYR F  1  369 ? 227.843 174.392 217.276 1.00 37.59  ? 386  TYR B N   1 
ATOM   10212 C CA  . TYR F  1  369 ? 229.290 174.276 217.144 1.00 37.22  ? 386  TYR B CA  1 
ATOM   10213 C C   . TYR F  1  369 ? 229.672 173.210 216.123 1.00 41.66  ? 386  TYR B C   1 
ATOM   10214 O O   . TYR F  1  369 ? 229.061 172.143 216.061 1.00 42.80  ? 386  TYR B O   1 
ATOM   10215 C CB  . TYR F  1  369 ? 229.920 173.945 218.497 1.00 34.90  ? 386  TYR B CB  1 
ATOM   10216 C CG  . TYR F  1  369 ? 229.733 175.014 219.548 1.00 40.04  ? 386  TYR B CG  1 
ATOM   10217 C CD1 . TYR F  1  369 ? 228.616 175.017 220.376 1.00 39.14  ? 386  TYR B CD1 1 
ATOM   10218 C CD2 . TYR F  1  369 ? 230.674 176.023 219.712 1.00 43.07  ? 386  TYR B CD2 1 
ATOM   10219 C CE1 . TYR F  1  369 ? 228.441 175.993 221.336 1.00 39.13  ? 386  TYR B CE1 1 
ATOM   10220 C CE2 . TYR F  1  369 ? 230.507 177.006 220.669 1.00 44.31  ? 386  TYR B CE2 1 
ATOM   10221 C CZ  . TYR F  1  369 ? 229.389 176.985 221.477 1.00 44.65  ? 386  TYR B CZ  1 
ATOM   10222 O OH  . TYR F  1  369 ? 229.218 177.960 222.432 1.00 48.23  ? 386  TYR B OH  1 
ATOM   10223 N N   . THR F  1  370 ? 230.688 173.511 215.310 1.00 43.97  ? 387  THR B N   1 
ATOM   10224 C CA  . THR F  1  370 ? 231.150 172.617 214.254 1.00 42.14  ? 387  THR B CA  1 
ATOM   10225 C C   . THR F  1  370 ? 232.529 172.029 214.524 1.00 46.78  ? 387  THR B C   1 
ATOM   10226 O O   . THR F  1  370 ? 233.192 171.583 213.582 1.00 49.57  ? 387  THR B O   1 
ATOM   10227 C CB  . THR F  1  370 ? 231.164 173.330 212.905 1.00 39.94  ? 387  THR B CB  1 
ATOM   10228 O OG1 . THR F  1  370 ? 231.969 174.513 212.993 1.00 42.59  ? 387  THR B OG1 1 
ATOM   10229 C CG2 . THR F  1  370 ? 229.773 173.685 212.490 1.00 39.88  ? 387  THR B CG2 1 
ATOM   10230 N N   . SER F  1  371 ? 232.989 172.042 215.778 1.00 47.71  ? 388  SER B N   1 
ATOM   10231 C CA  . SER F  1  371 ? 234.293 171.471 216.101 1.00 48.35  ? 388  SER B CA  1 
ATOM   10232 C C   . SER F  1  371 ? 234.346 169.962 215.881 1.00 51.48  ? 388  SER B C   1 
ATOM   10233 O O   . SER F  1  371 ? 235.436 169.417 215.684 1.00 56.61  ? 388  SER B O   1 
ATOM   10234 C CB  . SER F  1  371 ? 234.665 171.798 217.546 1.00 48.30  ? 388  SER B CB  1 
ATOM   10235 O OG  . SER F  1  371 ? 236.071 171.846 217.708 1.00 53.09  ? 388  SER B OG  1 
ATOM   10236 N N   . GLY F  1  372 ? 233.201 169.281 215.911 1.00 50.57  ? 389  GLY B N   1 
ATOM   10237 C CA  . GLY F  1  372 ? 233.146 167.853 215.666 1.00 50.51  ? 389  GLY B CA  1 
ATOM   10238 C C   . GLY F  1  372 ? 233.140 167.452 214.208 1.00 50.38  ? 389  GLY B C   1 
ATOM   10239 O O   . GLY F  1  372 ? 233.253 166.259 213.909 1.00 52.46  ? 389  GLY B O   1 
ATOM   10240 N N   . LEU F  1  373 ? 233.008 168.412 213.295 1.00 47.20  ? 390  LEU B N   1 
ATOM   10241 C CA  . LEU F  1  373 ? 233.029 168.148 211.860 1.00 49.57  ? 390  LEU B CA  1 
ATOM   10242 C C   . LEU F  1  373 ? 234.390 168.379 211.226 1.00 55.03  ? 390  LEU B C   1 
ATOM   10243 O O   . LEU F  1  373 ? 234.808 167.601 210.364 1.00 54.72  ? 390  LEU B O   1 
ATOM   10244 C CB  . LEU F  1  373 ? 232.014 169.041 211.146 1.00 44.84  ? 390  LEU B CB  1 
ATOM   10245 C CG  . LEU F  1  373 ? 230.601 169.160 211.699 1.00 43.53  ? 390  LEU B CG  1 
ATOM   10246 C CD1 . LEU F  1  373 ? 229.779 169.974 210.727 1.00 45.59  ? 390  LEU B CD1 1 
ATOM   10247 C CD2 . LEU F  1  373 ? 229.995 167.784 211.897 1.00 41.88  ? 390  LEU B CD2 1 
ATOM   10248 N N   . PHE F  1  374 ? 235.086 169.438 211.630 1.00 54.96  ? 391  PHE B N   1 
ATOM   10249 C CA  . PHE F  1  374 ? 236.376 169.808 211.056 1.00 56.96  ? 391  PHE B CA  1 
ATOM   10250 C C   . PHE F  1  374 ? 237.533 169.362 211.935 1.00 64.71  ? 391  PHE B C   1 
ATOM   10251 O O   . PHE F  1  374 ? 238.546 170.053 212.045 1.00 71.79  ? 391  PHE B O   1 
ATOM   10252 C CB  . PHE F  1  374 ? 236.421 171.311 210.809 1.00 57.83  ? 391  PHE B CB  1 
ATOM   10253 C CG  . PHE F  1  374 ? 235.305 171.813 209.937 1.00 54.37  ? 391  PHE B CG  1 
ATOM   10254 C CD1 . PHE F  1  374 ? 235.319 171.584 208.570 1.00 54.92  ? 391  PHE B CD1 1 
ATOM   10255 C CD2 . PHE F  1  374 ? 234.235 172.503 210.485 1.00 51.37  ? 391  PHE B CD2 1 
ATOM   10256 C CE1 . PHE F  1  374 ? 234.292 172.039 207.765 1.00 49.02  ? 391  PHE B CE1 1 
ATOM   10257 C CE2 . PHE F  1  374 ? 233.203 172.960 209.685 1.00 47.32  ? 391  PHE B CE2 1 
ATOM   10258 C CZ  . PHE F  1  374 ? 233.234 172.730 208.323 1.00 44.28  ? 391  PHE B CZ  1 
ATOM   10259 N N   . ASN F  1  375 ? 237.403 168.201 212.572 1.00 65.07  ? 392  ASN B N   1 
ATOM   10260 C CA  . ASN F  1  375 ? 238.480 167.620 213.363 1.00 71.93  ? 392  ASN B CA  1 
ATOM   10261 C C   . ASN F  1  375 ? 238.500 166.126 213.089 1.00 78.16  ? 392  ASN B C   1 
ATOM   10262 O O   . ASN F  1  375 ? 237.517 165.431 213.366 1.00 74.40  ? 392  ASN B O   1 
ATOM   10263 C CB  . ASN F  1  375 ? 238.283 167.900 214.858 1.00 73.93  ? 392  ASN B CB  1 
ATOM   10264 C CG  . ASN F  1  375 ? 239.535 167.636 215.682 1.00 82.40  ? 392  ASN B CG  1 
ATOM   10265 O OD1 . ASN F  1  375 ? 240.528 167.102 215.187 1.00 86.92  ? 392  ASN B OD1 1 
ATOM   10266 N ND2 . ASN F  1  375 ? 239.488 168.013 216.954 1.00 80.26  ? 392  ASN B ND2 1 
ATOM   10267 N N   . GLU F  1  376 ? 239.607 165.652 212.521 1.00 84.59  ? 393  GLU B N   1 
ATOM   10268 C CA  . GLU F  1  376 ? 239.795 164.253 212.138 1.00 86.21  ? 393  GLU B CA  1 
ATOM   10269 C C   . GLU F  1  376 ? 239.696 163.284 213.316 1.00 85.71  ? 393  GLU B C   1 
ATOM   10270 O O   . GLU F  1  376 ? 239.429 162.097 213.134 1.00 81.50  ? 393  GLU B O   1 
ATOM   10271 C CB  . GLU F  1  376 ? 241.149 164.090 211.451 1.00 86.22  ? 393  GLU B CB  1 
ATOM   10272 C CG  . GLU F  1  376 ? 242.305 164.680 212.243 1.00 87.73  ? 393  GLU B CG  1 
ATOM   10273 C CD  . GLU F  1  376 ? 242.753 166.025 211.706 1.00 89.68  ? 393  GLU B CD  1 
ATOM   10274 O OE1 . GLU F  1  376 ? 241.926 166.719 211.077 1.00 85.96  ? 393  GLU B OE1 1 
ATOM   10275 O OE2 . GLU F  1  376 ? 243.928 166.391 211.917 1.00 92.21  ? 393  GLU B OE2 1 
ATOM   10276 N N   . GLY F  1  381 ? 236.354 156.552 210.899 1.00 64.51  ? 398  GLY B N   1 
ATOM   10277 C CA  . GLY F  1  381 ? 235.644 156.711 209.643 1.00 67.59  ? 398  GLY B CA  1 
ATOM   10278 C C   . GLY F  1  381 ? 234.722 155.550 209.325 1.00 74.98  ? 398  GLY B C   1 
ATOM   10279 O O   . GLY F  1  381 ? 235.079 154.651 208.564 1.00 75.07  ? 398  GLY B O   1 
ATOM   10280 N N   . THR F  1  382 ? 233.526 155.580 209.906 1.00 75.55  ? 399  THR B N   1 
ATOM   10281 C CA  . THR F  1  382 ? 232.522 154.545 209.695 1.00 76.80  ? 399  THR B CA  1 
ATOM   10282 C C   . THR F  1  382 ? 231.149 155.156 209.956 1.00 70.59  ? 399  THR B C   1 
ATOM   10283 O O   . THR F  1  382 ? 231.025 156.360 210.189 1.00 66.66  ? 399  THR B O   1 
ATOM   10284 C CB  . THR F  1  382 ? 232.790 153.327 210.589 1.00 82.16  ? 399  THR B CB  1 
ATOM   10285 O OG1 . THR F  1  382 ? 231.949 152.237 210.189 1.00 84.52  ? 399  THR B OG1 1 
ATOM   10286 C CG2 . THR F  1  382 ? 232.561 153.659 212.065 1.00 75.96  ? 399  THR B CG2 1 
ATOM   10287 N N   . ASN F  1  383 ? 230.115 154.321 209.872 1.00 73.37  ? 411  ASN B N   1 
ATOM   10288 C CA  . ASN F  1  383 ? 228.748 154.767 210.104 1.00 72.27  ? 411  ASN B CA  1 
ATOM   10289 C C   . ASN F  1  383 ? 228.550 155.202 211.554 1.00 72.32  ? 411  ASN B C   1 
ATOM   10290 O O   . ASN F  1  383 ? 229.163 154.663 212.479 1.00 75.73  ? 411  ASN B O   1 
ATOM   10291 C CB  . ASN F  1  383 ? 227.758 153.658 209.749 1.00 73.28  ? 411  ASN B CB  1 
ATOM   10292 C CG  . ASN F  1  383 ? 228.149 152.319 210.336 1.00 76.80  ? 411  ASN B CG  1 
ATOM   10293 O OD1 . ASN F  1  383 ? 229.227 151.796 210.052 1.00 78.53  ? 411  ASN B OD1 1 
ATOM   10294 N ND2 . ASN F  1  383 ? 227.273 151.754 211.157 1.00 75.98  ? 411  ASN B ND2 1 
ATOM   10295 N N   . GLY F  1  384 ? 227.683 156.195 211.744 1.00 66.35  ? 412  GLY B N   1 
ATOM   10296 C CA  . GLY F  1  384 ? 227.410 156.717 213.069 1.00 58.54  ? 412  GLY B CA  1 
ATOM   10297 C C   . GLY F  1  384 ? 226.649 158.026 213.055 1.00 54.09  ? 412  GLY B C   1 
ATOM   10298 O O   . GLY F  1  384 ? 225.759 158.217 212.222 1.00 57.54  ? 412  GLY B O   1 
ATOM   10299 N N   . THR F  1  385 ? 226.991 158.942 213.962 1.00 51.06  ? 413  THR B N   1 
ATOM   10300 C CA  . THR F  1  385 ? 226.319 160.230 214.065 1.00 47.59  ? 413  THR B CA  1 
ATOM   10301 C C   . THR F  1  385 ? 227.319 161.200 214.695 1.00 44.08  ? 413  THR B C   1 
ATOM   10302 O O   . THR F  1  385 ? 228.146 160.799 215.519 1.00 46.64  ? 413  THR B O   1 
ATOM   10303 C CB  . THR F  1  385 ? 225.005 160.082 214.877 1.00 48.86  ? 413  THR B CB  1 
ATOM   10304 O OG1 . THR F  1  385 ? 224.081 159.273 214.142 1.00 50.62  ? 413  THR B OG1 1 
ATOM   10305 C CG2 . THR F  1  385 ? 224.297 161.401 215.103 1.00 47.76  ? 413  THR B CG2 1 
ATOM   10306 N N   . ILE F  1  386 ? 227.244 162.476 214.303 1.00 40.02  ? 414  ILE B N   1 
ATOM   10307 C CA  . ILE F  1  386 ? 228.250 163.480 214.646 1.00 39.63  ? 414  ILE B CA  1 
ATOM   10308 C C   . ILE F  1  386 ? 227.599 164.589 215.468 1.00 40.51  ? 414  ILE B C   1 
ATOM   10309 O O   . ILE F  1  386 ? 227.861 165.770 215.213 1.00 45.68  ? 414  ILE B O   1 
ATOM   10310 C CB  . ILE F  1  386 ? 228.914 164.081 213.390 1.00 44.20  ? 414  ILE B CB  1 
ATOM   10311 C CG1 . ILE F  1  386 ? 228.979 163.072 212.247 1.00 49.93  ? 414  ILE B CG1 1 
ATOM   10312 C CG2 . ILE F  1  386 ? 230.368 164.472 213.700 1.00 42.38  ? 414  ILE B CG2 1 
ATOM   10313 C CD1 . ILE F  1  386 ? 229.665 163.623 211.003 1.00 47.45  ? 414  ILE B CD1 1 
ATOM   10314 N N   . THR F  1  387 ? 226.672 164.216 216.365 1.00 40.36  ? 415  THR B N   1 
ATOM   10315 C CA  . THR F  1  387 ? 225.798 165.091 217.158 1.00 37.88  ? 415  THR B CA  1 
ATOM   10316 C C   . THR F  1  387 ? 226.482 166.336 217.713 1.00 35.49  ? 415  THR B C   1 
ATOM   10317 O O   . THR F  1  387 ? 227.439 166.244 218.487 1.00 36.52  ? 415  THR B O   1 
ATOM   10318 C CB  . THR F  1  387 ? 225.216 164.293 218.326 1.00 37.76  ? 415  THR B CB  1 
ATOM   10319 O OG1 . THR F  1  387 ? 224.836 162.986 217.891 1.00 45.01  ? 415  THR B OG1 1 
ATOM   10320 C CG2 . THR F  1  387 ? 224.007 164.996 218.873 1.00 35.50  ? 415  THR B CG2 1 
ATOM   10321 N N   . LEU F  1  388 ? 225.979 167.503 217.308 1.00 34.52  ? 416  LEU B N   1 
ATOM   10322 C CA  . LEU F  1  388 ? 226.605 168.790 217.563 1.00 35.13  ? 416  LEU B CA  1 
ATOM   10323 C C   . LEU F  1  388 ? 225.828 169.559 218.619 1.00 33.06  ? 416  LEU B C   1 
ATOM   10324 O O   . LEU F  1  388 ? 224.603 169.682 218.489 1.00 36.90  ? 416  LEU B O   1 
ATOM   10325 C CB  . LEU F  1  388 ? 226.670 169.611 216.271 1.00 35.22  ? 416  LEU B CB  1 
ATOM   10326 C CG  . LEU F  1  388 ? 227.601 169.082 215.179 1.00 34.26  ? 416  LEU B CG  1 
ATOM   10327 C CD1 . LEU F  1  388 ? 227.589 169.997 213.963 1.00 32.24  ? 416  LEU B CD1 1 
ATOM   10328 C CD2 . LEU F  1  388 ? 229.015 168.872 215.705 1.00 38.73  ? 416  LEU B CD2 1 
ATOM   10329 N N   . PRO F  1  389 ? 226.470 170.065 219.671 1.00 27.48  ? 417  PRO B N   1 
ATOM   10330 C CA  . PRO F  1  389 ? 225.757 170.924 220.623 1.00 27.85  ? 417  PRO B CA  1 
ATOM   10331 C C   . PRO F  1  389 ? 225.346 172.245 219.989 1.00 29.67  ? 417  PRO B C   1 
ATOM   10332 O O   . PRO F  1  389 ? 226.052 172.797 219.143 1.00 34.48  ? 417  PRO B O   1 
ATOM   10333 C CB  . PRO F  1  389 ? 226.784 171.127 221.741 1.00 32.66  ? 417  PRO B CB  1 
ATOM   10334 C CG  . PRO F  1  389 ? 228.091 171.050 221.026 1.00 35.66  ? 417  PRO B CG  1 
ATOM   10335 C CD  . PRO F  1  389 ? 227.897 169.947 220.013 1.00 32.49  ? 417  PRO B CD  1 
ATOM   10336 N N   . CYS F  1  390 ? 224.184 172.748 220.403 1.00 31.72  ? 418  CYS B N   1 
ATOM   10337 C CA  . CYS F  1  390 ? 223.651 174.003 219.889 1.00 33.02  ? 418  CYS B CA  1 
ATOM   10338 C C   . CYS F  1  390 ? 223.158 174.889 221.020 1.00 37.03  ? 418  CYS B C   1 
ATOM   10339 O O   . CYS F  1  390 ? 222.733 174.408 222.073 1.00 41.63  ? 418  CYS B O   1 
ATOM   10340 C CB  . CYS F  1  390 ? 222.498 173.779 218.915 1.00 32.94  ? 418  CYS B CB  1 
ATOM   10341 S SG  . CYS F  1  390 ? 222.857 172.624 217.607 1.00 48.56  ? 418  CYS B SG  1 
ATOM   10342 N N   . ARG F  1  391 ? 223.228 176.197 220.787 1.00 35.56  ? 419  ARG B N   1 
ATOM   10343 C CA  . ARG F  1  391 ? 222.798 177.203 221.748 1.00 33.68  ? 419  ARG B CA  1 
ATOM   10344 C C   . ARG F  1  391 ? 221.716 178.048 221.091 1.00 32.63  ? 419  ARG B C   1 
ATOM   10345 O O   . ARG F  1  391 ? 221.940 178.627 220.024 1.00 38.65  ? 419  ARG B O   1 
ATOM   10346 C CB  . ARG F  1  391 ? 223.970 178.075 222.197 1.00 35.30  ? 419  ARG B CB  1 
ATOM   10347 C CG  . ARG F  1  391 ? 225.234 177.309 222.536 1.00 36.31  ? 419  ARG B CG  1 
ATOM   10348 C CD  . ARG F  1  391 ? 225.132 176.656 223.912 1.00 38.86  ? 419  ARG B CD  1 
ATOM   10349 N NE  . ARG F  1  391 ? 224.840 177.597 224.992 1.00 51.26  ? 419  ARG B NE  1 
ATOM   10350 C CZ  . ARG F  1  391 ? 225.683 178.499 225.482 1.00 57.58  ? 419  ARG B CZ  1 
ATOM   10351 N NH1 . ARG F  1  391 ? 226.921 178.617 225.030 1.00 60.32  ? 419  ARG B NH1 1 
ATOM   10352 N NH2 . ARG F  1  391 ? 225.273 179.302 226.460 1.00 49.34  ? 419  ARG B NH2 1 
ATOM   10353 N N   . ILE F  1  392 ? 220.548 178.110 221.721 1.00 30.65  ? 420  ILE B N   1 
ATOM   10354 C CA  . ILE F  1  392 ? 219.430 178.885 221.194 1.00 33.61  ? 420  ILE B CA  1 
ATOM   10355 C C   . ILE F  1  392 ? 219.576 180.337 221.630 1.00 36.12  ? 420  ILE B C   1 
ATOM   10356 O O   . ILE F  1  392 ? 219.851 180.624 222.801 1.00 36.13  ? 420  ILE B O   1 
ATOM   10357 C CB  . ILE F  1  392 ? 218.093 178.289 221.664 1.00 35.16  ? 420  ILE B CB  1 
ATOM   10358 C CG1 . ILE F  1  392 ? 217.993 176.823 221.243 1.00 39.08  ? 420  ILE B CG1 1 
ATOM   10359 C CG2 . ILE F  1  392 ? 216.911 179.063 221.097 1.00 34.61  ? 420  ILE B CG2 1 
ATOM   10360 C CD1 . ILE F  1  392 ? 218.054 176.613 219.751 1.00 37.57  ? 420  ILE B CD1 1 
ATOM   10361 N N   . LYS F  1  393 ? 219.402 181.258 220.684 1.00 37.76  ? 421  LYS B N   1 
ATOM   10362 C CA  . LYS F  1  393 ? 219.484 182.689 220.939 1.00 36.03  ? 421  LYS B CA  1 
ATOM   10363 C C   . LYS F  1  393 ? 218.222 183.351 220.412 1.00 40.52  ? 421  LYS B C   1 
ATOM   10364 O O   . LYS F  1  393 ? 217.849 183.147 219.253 1.00 45.95  ? 421  LYS B O   1 
ATOM   10365 C CB  . LYS F  1  393 ? 220.720 183.293 220.271 1.00 37.59  ? 421  LYS B CB  1 
ATOM   10366 C CG  . LYS F  1  393 ? 221.447 184.341 221.087 1.00 42.74  ? 421  LYS B CG  1 
ATOM   10367 C CD  . LYS F  1  393 ? 222.670 184.843 220.340 1.00 46.99  ? 421  LYS B CD  1 
ATOM   10368 C CE  . LYS F  1  393 ? 223.050 186.245 220.778 1.00 54.78  ? 421  LYS B CE  1 
ATOM   10369 N NZ  . LYS F  1  393 ? 224.105 186.820 219.900 1.00 63.10  ? 421  LYS B NZ  1 
ATOM   10370 N N   . GLN F  1  394 ? 217.564 184.140 221.260 1.00 34.45  ? 422  GLN B N   1 
ATOM   10371 C CA  . GLN F  1  394 ? 216.351 184.843 220.856 1.00 33.09  ? 422  GLN B CA  1 
ATOM   10372 C C   . GLN F  1  394 ? 216.639 186.234 220.302 1.00 34.06  ? 422  GLN B C   1 
ATOM   10373 O O   . GLN F  1  394 ? 216.156 186.583 219.221 1.00 36.25  ? 422  GLN B O   1 
ATOM   10374 C CB  . GLN F  1  394 ? 215.380 184.937 222.035 1.00 33.13  ? 422  GLN B CB  1 
ATOM   10375 C CG  . GLN F  1  394 ? 214.458 183.741 222.171 1.00 33.08  ? 422  GLN B CG  1 
ATOM   10376 C CD  . GLN F  1  394 ? 213.728 183.717 223.496 1.00 30.56  ? 422  GLN B CD  1 
ATOM   10377 O OE1 . GLN F  1  394 ? 214.348 183.692 224.557 1.00 33.51  ? 422  GLN B OE1 1 
ATOM   10378 N NE2 . GLN F  1  394 ? 212.403 183.724 223.442 1.00 27.63  ? 422  GLN B NE2 1 
ATOM   10379 N N   . ILE F  1  395 ? 217.415 187.038 221.024 1.00 33.09  ? 423  ILE B N   1 
ATOM   10380 C CA  . ILE F  1  395 ? 217.747 188.396 220.599 1.00 32.20  ? 423  ILE B CA  1 
ATOM   10381 C C   . ILE F  1  395 ? 218.970 188.281 219.694 1.00 36.12  ? 423  ILE B C   1 
ATOM   10382 O O   . ILE F  1  395 ? 220.088 188.034 220.154 1.00 42.03  ? 423  ILE B O   1 
ATOM   10383 C CB  . ILE F  1  395 ? 217.979 189.327 221.791 1.00 29.72  ? 423  ILE B CB  1 
ATOM   10384 C CG1 . ILE F  1  395 ? 216.640 189.699 222.419 1.00 29.28  ? 423  ILE B CG1 1 
ATOM   10385 C CG2 . ILE F  1  395 ? 218.610 190.637 221.344 1.00 34.37  ? 423  ILE B CG2 1 
ATOM   10386 C CD1 . ILE F  1  395 ? 216.683 189.811 223.918 1.00 30.49  ? 423  ILE B CD1 1 
ATOM   10387 N N   . VAL F  1  396 ? 218.742 188.384 218.388 1.00 32.65  ? 424  VAL B N   1 
ATOM   10388 C CA  . VAL F  1  396 ? 219.781 188.218 217.382 1.00 34.99  ? 424  VAL B CA  1 
ATOM   10389 C C   . VAL F  1  396 ? 219.751 189.424 216.448 1.00 41.58  ? 424  VAL B C   1 
ATOM   10390 O O   . VAL F  1  396 ? 218.678 189.957 216.145 1.00 44.68  ? 424  VAL B O   1 
ATOM   10391 C CB  . VAL F  1  396 ? 219.565 186.883 216.623 1.00 39.03  ? 424  VAL B CB  1 
ATOM   10392 C CG1 . VAL F  1  396 ? 218.117 186.747 216.185 1.00 37.15  ? 424  VAL B CG1 1 
ATOM   10393 C CG2 . VAL F  1  396 ? 220.500 186.709 215.430 1.00 52.22  ? 424  VAL B CG2 1 
ATOM   10394 N N   . ASN F  1  397 ? 220.930 189.883 216.019 1.00 47.07  ? 425  ASN B N   1 
ATOM   10395 C CA  . ASN F  1  397 ? 221.046 191.018 215.104 1.00 50.44  ? 425  ASN B CA  1 
ATOM   10396 C C   . ASN F  1  397 ? 221.903 190.605 213.908 1.00 61.69  ? 425  ASN B C   1 
ATOM   10397 O O   . ASN F  1  397 ? 223.109 190.861 213.852 1.00 67.72  ? 425  ASN B O   1 
ATOM   10398 C CB  . ASN F  1  397 ? 221.592 192.264 215.816 1.00 55.47  ? 425  ASN B CB  1 
ATOM   10399 C CG  . ASN F  1  397 ? 222.769 191.966 216.740 1.00 63.44  ? 425  ASN B CG  1 
ATOM   10400 O OD1 . ASN F  1  397 ? 223.411 190.920 216.655 1.00 63.52  ? 425  ASN B OD1 1 
ATOM   10401 N ND2 . ASN F  1  397 ? 223.076 192.919 217.608 1.00 63.51  ? 425  ASN B ND2 1 
ATOM   10402 N N   . MET F  1  398 ? 221.263 189.996 212.919 1.00 68.27  ? 426  MET B N   1 
ATOM   10403 C CA  . MET F  1  398 ? 221.953 189.550 211.721 1.00 75.64  ? 426  MET B CA  1 
ATOM   10404 C C   . MET F  1  398 ? 221.843 190.629 210.656 1.00 76.09  ? 426  MET B C   1 
ATOM   10405 O O   . MET F  1  398 ? 220.909 191.439 210.675 1.00 73.51  ? 426  MET B O   1 
ATOM   10406 C CB  . MET F  1  398 ? 221.378 188.234 211.198 1.00 69.60  ? 426  MET B CB  1 
ATOM   10407 C CG  . MET F  1  398 ? 219.927 188.318 210.788 1.00 66.45  ? 426  MET B CG  1 
ATOM   10408 S SD  . MET F  1  398 ? 219.084 186.740 210.901 1.00 70.38  ? 426  MET B SD  1 
ATOM   10409 C CE  . MET F  1  398 ? 217.388 187.291 210.822 1.00 63.79  ? 426  MET B CE  1 
ATOM   10410 N N   . TRP F  1  399 ? 222.822 190.635 209.744 1.00 77.92  ? 427  TRP B N   1 
ATOM   10411 C CA  . TRP F  1  399 ? 223.088 191.728 208.803 1.00 79.85  ? 427  TRP B CA  1 
ATOM   10412 C C   . TRP F  1  399 ? 223.235 193.040 209.571 1.00 79.15  ? 427  TRP B C   1 
ATOM   10413 O O   . TRP F  1  399 ? 222.376 193.922 209.504 1.00 82.71  ? 427  TRP B O   1 
ATOM   10414 C CB  . TRP F  1  399 ? 221.989 191.867 207.745 1.00 76.35  ? 427  TRP B CB  1 
ATOM   10415 C CG  . TRP F  1  399 ? 221.423 190.590 207.245 1.00 75.72  ? 427  TRP B CG  1 
ATOM   10416 C CD1 . TRP F  1  399 ? 222.087 189.579 206.626 1.00 72.79  ? 427  TRP B CD1 1 
ATOM   10417 C CD2 . TRP F  1  399 ? 220.054 190.184 207.328 1.00 73.72  ? 427  TRP B CD2 1 
ATOM   10418 N NE1 . TRP F  1  399 ? 221.215 188.563 206.315 1.00 68.82  ? 427  TRP B NE1 1 
ATOM   10419 C CE2 . TRP F  1  399 ? 219.959 188.912 206.736 1.00 72.41  ? 427  TRP B CE2 1 
ATOM   10420 C CE3 . TRP F  1  399 ? 218.898 190.775 207.848 1.00 70.39  ? 427  TRP B CE3 1 
ATOM   10421 C CZ2 . TRP F  1  399 ? 218.758 188.217 206.650 1.00 74.35  ? 427  TRP B CZ2 1 
ATOM   10422 C CZ3 . TRP F  1  399 ? 217.706 190.087 207.761 1.00 70.58  ? 427  TRP B CZ3 1 
ATOM   10423 C CH2 . TRP F  1  399 ? 217.643 188.821 207.165 1.00 74.26  ? 427  TRP B CH2 1 
ATOM   10424 N N   . GLN F  1  400 ? 224.345 193.121 210.318 1.00 76.42  ? 428  GLN B N   1 
ATOM   10425 C CA  . GLN F  1  400 ? 224.471 193.970 211.502 1.00 80.53  ? 428  GLN B CA  1 
ATOM   10426 C C   . GLN F  1  400 ? 224.227 195.448 211.225 1.00 87.13  ? 428  GLN B C   1 
ATOM   10427 O O   . GLN F  1  400 ? 225.056 196.140 210.627 1.00 94.75  ? 428  GLN B O   1 
ATOM   10428 C CB  . GLN F  1  400 ? 225.861 193.787 212.114 1.00 91.00  ? 428  GLN B CB  1 
ATOM   10429 C CG  . GLN F  1  400 ? 226.286 192.334 212.265 1.00 92.84  ? 428  GLN B CG  1 
ATOM   10430 C CD  . GLN F  1  400 ? 226.425 191.910 213.712 1.00 93.94  ? 428  GLN B CD  1 
ATOM   10431 O OE1 . GLN F  1  400 ? 227.054 192.600 214.515 1.00 95.79  ? 428  GLN B OE1 1 
ATOM   10432 N NE2 . GLN F  1  400 ? 225.842 190.767 214.052 1.00 86.00  ? 428  GLN B NE2 1 
ATOM   10433 N N   . LYS F  1  401 ? 223.067 195.914 211.673 1.00 83.55  ? 429  LYS B N   1 
ATOM   10434 C CA  . LYS F  1  401 ? 222.624 197.295 211.556 1.00 81.96  ? 429  LYS B CA  1 
ATOM   10435 C C   . LYS F  1  401 ? 222.740 197.946 212.925 1.00 80.39  ? 429  LYS B C   1 
ATOM   10436 O O   . LYS F  1  401 ? 222.113 197.477 213.883 1.00 76.59  ? 429  LYS B O   1 
ATOM   10437 C CB  . LYS F  1  401 ? 221.186 197.361 211.043 1.00 78.13  ? 429  LYS B CB  1 
ATOM   10438 C CG  . LYS F  1  401 ? 221.052 197.153 209.543 1.00 81.60  ? 429  LYS B CG  1 
ATOM   10439 C CD  . LYS F  1  401 ? 219.619 197.362 209.082 1.00 82.21  ? 429  LYS B CD  1 
ATOM   10440 C CE  . LYS F  1  401 ? 219.435 198.722 208.433 1.00 81.26  ? 429  LYS B CE  1 
ATOM   10441 N NZ  . LYS F  1  401 ? 220.339 198.902 207.264 1.00 82.72  ? 429  LYS B NZ  1 
ATOM   10442 N N   . VAL F  1  402 ? 223.580 198.974 213.026 1.00 82.93  ? 430  VAL B N   1 
ATOM   10443 C CA  . VAL F  1  402 ? 223.842 199.647 214.297 1.00 82.22  ? 430  VAL B CA  1 
ATOM   10444 C C   . VAL F  1  402 ? 222.553 200.322 214.757 1.00 76.51  ? 430  VAL B C   1 
ATOM   10445 O O   . VAL F  1  402 ? 222.086 201.283 214.140 1.00 74.61  ? 430  VAL B O   1 
ATOM   10446 C CB  . VAL F  1  402 ? 224.985 200.659 214.172 1.00 89.22  ? 430  VAL B CB  1 
ATOM   10447 C CG1 . VAL F  1  402 ? 225.214 201.363 215.501 1.00 92.04  ? 430  VAL B CG1 1 
ATOM   10448 C CG2 . VAL F  1  402 ? 226.256 199.967 213.702 1.00 88.85  ? 430  VAL B CG2 1 
ATOM   10449 N N   . GLY F  1  403 ? 221.975 199.814 215.841 1.00 71.44  ? 431  GLY B N   1 
ATOM   10450 C CA  . GLY F  1  403 ? 220.749 200.347 216.389 1.00 68.01  ? 431  GLY B CA  1 
ATOM   10451 C C   . GLY F  1  403 ? 219.507 199.504 216.175 1.00 64.74  ? 431  GLY B C   1 
ATOM   10452 O O   . GLY F  1  403 ? 218.402 199.989 216.444 1.00 66.26  ? 431  GLY B O   1 
ATOM   10453 N N   . ARG F  1  404 ? 219.642 198.263 215.700 1.00 61.40  ? 432  ARG B N   1 
ATOM   10454 C CA  . ARG F  1  404 ? 218.504 197.378 215.487 1.00 57.01  ? 432  ARG B CA  1 
ATOM   10455 C C   . ARG F  1  404 ? 218.835 195.979 215.989 1.00 53.13  ? 432  ARG B C   1 
ATOM   10456 O O   . ARG F  1  404 ? 219.986 195.540 215.938 1.00 53.48  ? 432  ARG B O   1 
ATOM   10457 C CB  . ARG F  1  404 ? 218.091 197.298 214.006 1.00 62.92  ? 432  ARG B CB  1 
ATOM   10458 C CG  . ARG F  1  404 ? 217.700 198.621 213.359 1.00 67.27  ? 432  ARG B CG  1 
ATOM   10459 C CD  . ARG F  1  404 ? 216.230 198.931 213.576 1.00 69.61  ? 432  ARG B CD  1 
ATOM   10460 N NE  . ARG F  1  404 ? 215.363 197.993 212.874 1.00 79.56  ? 432  ARG B NE  1 
ATOM   10461 C CZ  . ARG F  1  404 ? 214.130 198.267 212.473 1.00 81.23  ? 432  ARG B CZ  1 
ATOM   10462 N NH1 . ARG F  1  404 ? 213.570 199.441 212.715 1.00 74.87  ? 432  ARG B NH1 1 
ATOM   10463 N NH2 . ARG F  1  404 ? 213.437 197.337 211.823 1.00 80.29  ? 432  ARG B NH2 1 
ATOM   10464 N N   . ALA F  1  405 ? 217.808 195.286 216.477 1.00 46.91  ? 433  ALA B N   1 
ATOM   10465 C CA  . ALA F  1  405 ? 217.923 193.901 216.919 1.00 39.50  ? 433  ALA B CA  1 
ATOM   10466 C C   . ALA F  1  405 ? 216.651 193.170 216.503 1.00 37.64  ? 433  ALA B C   1 
ATOM   10467 O O   . ALA F  1  405 ? 215.829 193.708 215.755 1.00 39.28  ? 433  ALA B O   1 
ATOM   10468 C CB  . ALA F  1  405 ? 218.178 193.825 218.429 1.00 37.97  ? 433  ALA B CB  1 
ATOM   10469 N N   . MET F  1  406 ? 216.466 191.950 217.013 1.00 33.94  ? 434  MET B N   1 
ATOM   10470 C CA  . MET F  1  406 ? 215.311 191.134 216.635 1.00 29.88  ? 434  MET B CA  1 
ATOM   10471 C C   . MET F  1  406 ? 215.062 190.090 217.714 1.00 31.20  ? 434  MET B C   1 
ATOM   10472 O O   . MET F  1  406 ? 215.871 189.172 217.879 1.00 37.86  ? 434  MET B O   1 
ATOM   10473 C CB  . MET F  1  406 ? 215.556 190.463 215.289 1.00 32.24  ? 434  MET B CB  1 
ATOM   10474 C CG  . MET F  1  406 ? 214.803 191.065 214.136 1.00 38.53  ? 434  MET B CG  1 
ATOM   10475 S SD  . MET F  1  406 ? 215.626 190.750 212.567 1.00 64.47  ? 434  MET B SD  1 
ATOM   10476 C CE  . MET F  1  406 ? 216.832 192.074 212.542 1.00 52.93  ? 434  MET B CE  1 
ATOM   10477 N N   . TYR F  1  407 ? 213.958 190.229 218.443 1.00 28.42  ? 435  TYR B N   1 
ATOM   10478 C CA  . TYR F  1  407 ? 213.516 189.213 219.399 1.00 26.46  ? 435  TYR B CA  1 
ATOM   10479 C C   . TYR F  1  407 ? 212.659 188.180 218.677 1.00 29.11  ? 435  TYR B C   1 
ATOM   10480 O O   . TYR F  1  407 ? 211.509 188.449 218.324 1.00 32.78  ? 435  TYR B O   1 
ATOM   10481 C CB  . TYR F  1  407 ? 212.760 189.847 220.561 1.00 26.21  ? 435  TYR B CB  1 
ATOM   10482 C CG  . TYR F  1  407 ? 212.195 188.851 221.557 1.00 25.65  ? 435  TYR B CG  1 
ATOM   10483 C CD1 . TYR F  1  407 ? 212.965 188.390 222.615 1.00 26.98  ? 435  TYR B CD1 1 
ATOM   10484 C CD2 . TYR F  1  407 ? 210.876 188.409 221.466 1.00 27.66  ? 435  TYR B CD2 1 
ATOM   10485 C CE1 . TYR F  1  407 ? 212.455 187.486 223.527 1.00 27.31  ? 435  TYR B CE1 1 
ATOM   10486 C CE2 . TYR F  1  407 ? 210.364 187.503 222.365 1.00 26.74  ? 435  TYR B CE2 1 
ATOM   10487 C CZ  . TYR F  1  407 ? 211.153 187.051 223.398 1.00 26.86  ? 435  TYR B CZ  1 
ATOM   10488 O OH  . TYR F  1  407 ? 210.636 186.155 224.302 1.00 32.72  ? 435  TYR B OH  1 
ATOM   10489 N N   . ALA F  1  408 ? 213.219 187.007 218.436 1.00 32.31  ? 436  ALA B N   1 
ATOM   10490 C CA  . ALA F  1  408 ? 212.462 185.928 217.816 1.00 32.52  ? 436  ALA B CA  1 
ATOM   10491 C C   . ALA F  1  408 ? 211.554 185.264 218.847 1.00 34.94  ? 436  ALA B C   1 
ATOM   10492 O O   . ALA F  1  408 ? 212.057 184.763 219.859 1.00 39.32  ? 436  ALA B O   1 
ATOM   10493 C CB  . ALA F  1  408 ? 213.408 184.907 217.220 1.00 34.15  ? 436  ALA B CB  1 
ATOM   10494 N N   . PRO F  1  409 ? 210.235 185.256 218.650 1.00 32.05  ? 437  PRO B N   1 
ATOM   10495 C CA  . PRO F  1  409 ? 209.311 184.745 219.684 1.00 29.26  ? 437  PRO B CA  1 
ATOM   10496 C C   . PRO F  1  409 ? 209.431 183.238 219.849 1.00 32.06  ? 437  PRO B C   1 
ATOM   10497 O O   . PRO F  1  409 ? 209.889 182.545 218.928 1.00 40.19  ? 437  PRO B O   1 
ATOM   10498 C CB  . PRO F  1  409 ? 207.934 185.145 219.130 1.00 30.01  ? 437  PRO B CB  1 
ATOM   10499 C CG  . PRO F  1  409 ? 208.135 185.156 217.658 1.00 34.97  ? 437  PRO B CG  1 
ATOM   10500 C CD  . PRO F  1  409 ? 209.507 185.742 217.467 1.00 34.18  ? 437  PRO B CD  1 
ATOM   10501 N N   . PRO F  1  410 ? 209.036 182.685 220.999 1.00 30.73  ? 438  PRO B N   1 
ATOM   10502 C CA  . PRO F  1  410 ? 209.159 181.244 221.219 1.00 34.90  ? 438  PRO B CA  1 
ATOM   10503 C C   . PRO F  1  410 ? 207.942 180.458 220.741 1.00 39.56  ? 438  PRO B C   1 
ATOM   10504 O O   . PRO F  1  410 ? 206.887 181.013 220.429 1.00 42.10  ? 438  PRO B O   1 
ATOM   10505 C CB  . PRO F  1  410 ? 209.303 181.148 222.738 1.00 33.07  ? 438  PRO B CB  1 
ATOM   10506 C CG  . PRO F  1  410 ? 208.478 182.259 223.238 1.00 32.08  ? 438  PRO B CG  1 
ATOM   10507 C CD  . PRO F  1  410 ? 208.499 183.355 222.197 1.00 32.46  ? 438  PRO B CD  1 
ATOM   10508 N N   . ILE F  1  411 ? 208.115 179.136 220.695 1.00 42.64  ? 439  ILE B N   1 
ATOM   10509 C CA  . ILE F  1  411 ? 207.130 178.213 220.146 1.00 38.99  ? 439  ILE B CA  1 
ATOM   10510 C C   . ILE F  1  411 ? 206.863 177.121 221.174 1.00 42.53  ? 439  ILE B C   1 
ATOM   10511 O O   . ILE F  1  411 ? 207.802 176.585 221.772 1.00 46.83  ? 439  ILE B O   1 
ATOM   10512 C CB  . ILE F  1  411 ? 207.628 177.605 218.816 1.00 34.49  ? 439  ILE B CB  1 
ATOM   10513 C CG1 . ILE F  1  411 ? 207.728 178.676 217.743 1.00 35.00  ? 439  ILE B CG1 1 
ATOM   10514 C CG2 . ILE F  1  411 ? 206.708 176.514 218.301 1.00 39.48  ? 439  ILE B CG2 1 
ATOM   10515 C CD1 . ILE F  1  411 ? 208.731 178.337 216.718 1.00 43.08  ? 439  ILE B CD1 1 
ATOM   10516 N N   . ALA F  1  412 ? 205.588 176.798 221.387 1.00 39.83  ? 440  ALA B N   1 
ATOM   10517 C CA  . ALA F  1  412 ? 205.230 175.723 222.299 1.00 41.96  ? 440  ALA B CA  1 
ATOM   10518 C C   . ALA F  1  412 ? 205.588 174.366 221.693 1.00 42.68  ? 440  ALA B C   1 
ATOM   10519 O O   . ALA F  1  412 ? 205.698 174.212 220.474 1.00 44.66  ? 440  ALA B O   1 
ATOM   10520 C CB  . ALA F  1  412 ? 203.742 175.777 222.635 1.00 44.08  ? 440  ALA B CB  1 
ATOM   10521 N N   . GLY F  1  413 ? 205.752 173.367 222.562 1.00 42.60  ? 441  GLY B N   1 
ATOM   10522 C CA  . GLY F  1  413 ? 206.155 172.057 222.078 1.00 46.29  ? 441  GLY B CA  1 
ATOM   10523 C C   . GLY F  1  413 ? 207.616 172.039 221.650 1.00 48.20  ? 441  GLY B C   1 
ATOM   10524 O O   . GLY F  1  413 ? 208.401 172.932 221.971 1.00 48.44  ? 441  GLY B O   1 
ATOM   10525 N N   . ASN F  1  414 ? 207.976 171.001 220.899 1.00 49.19  ? 442  ASN B N   1 
ATOM   10526 C CA  . ASN F  1  414 ? 209.307 170.930 220.318 1.00 47.20  ? 442  ASN B CA  1 
ATOM   10527 C C   . ASN F  1  414 ? 209.238 171.285 218.837 1.00 47.76  ? 442  ASN B C   1 
ATOM   10528 O O   . ASN F  1  414 ? 208.163 171.464 218.263 1.00 52.30  ? 442  ASN B O   1 
ATOM   10529 C CB  . ASN F  1  414 ? 209.940 169.542 220.503 1.00 47.91  ? 442  ASN B CB  1 
ATOM   10530 C CG  . ASN F  1  414 ? 208.998 168.391 220.167 1.00 57.20  ? 442  ASN B CG  1 
ATOM   10531 O OD1 . ASN F  1  414 ? 208.369 168.372 219.109 1.00 60.13  ? 442  ASN B OD1 1 
ATOM   10532 N ND2 . ASN F  1  414 ? 208.923 167.405 221.055 1.00 64.53  ? 442  ASN B ND2 1 
ATOM   10533 N N   . ILE F  1  415 ? 210.416 171.397 218.215 1.00 42.71  ? 443  ILE B N   1 
ATOM   10534 C CA  . ILE F  1  415 ? 210.540 171.570 216.771 1.00 45.93  ? 443  ILE B CA  1 
ATOM   10535 C C   . ILE F  1  415 ? 211.636 170.643 216.259 1.00 48.17  ? 443  ILE B C   1 
ATOM   10536 O O   . ILE F  1  415 ? 212.433 170.102 217.026 1.00 48.98  ? 443  ILE B O   1 
ATOM   10537 C CB  . ILE F  1  415 ? 210.865 173.038 216.344 1.00 42.01  ? 443  ILE B CB  1 
ATOM   10538 C CG1 . ILE F  1  415 ? 212.365 173.338 216.454 1.00 42.31  ? 443  ILE B CG1 1 
ATOM   10539 C CG2 . ILE F  1  415 ? 210.047 174.095 217.095 1.00 39.95  ? 443  ILE B CG2 1 
ATOM   10540 C CD1 . ILE F  1  415 ? 212.770 174.654 215.837 1.00 45.58  ? 443  ILE B CD1 1 
ATOM   10541 N N   . THR F  1  416 ? 211.653 170.449 214.939 1.00 47.71  ? 444  THR B N   1 
ATOM   10542 C CA  . THR F  1  416 ? 212.645 169.603 214.292 1.00 46.77  ? 444  THR B CA  1 
ATOM   10543 C C   . THR F  1  416 ? 213.103 170.365 213.053 1.00 48.90  ? 444  THR B C   1 
ATOM   10544 O O   . THR F  1  416 ? 212.362 171.186 212.508 1.00 50.56  ? 444  THR B O   1 
ATOM   10545 C CB  . THR F  1  416 ? 212.053 168.221 213.950 1.00 49.49  ? 444  THR B CB  1 
ATOM   10546 O OG1 . THR F  1  416 ? 211.343 167.720 215.089 1.00 49.76  ? 444  THR B OG1 1 
ATOM   10547 C CG2 . THR F  1  416 ? 213.140 167.205 213.609 1.00 50.17  ? 444  THR B CG2 1 
ATOM   10548 N N   . CYS F  1  417 ? 214.339 170.094 212.598 1.00 51.20  ? 445  CYS B N   1 
ATOM   10549 C CA  . CYS F  1  417 ? 214.979 170.952 211.603 1.00 54.91  ? 445  CYS B CA  1 
ATOM   10550 C C   . CYS F  1  417 ? 215.672 170.125 210.519 1.00 55.60  ? 445  CYS B C   1 
ATOM   10551 O O   . CYS F  1  417 ? 216.898 170.036 210.478 1.00 59.77  ? 445  CYS B O   1 
ATOM   10552 C CB  . CYS F  1  417 ? 215.993 171.872 212.288 1.00 63.02  ? 445  CYS B CB  1 
ATOM   10553 S SG  . CYS F  1  417 ? 215.241 172.986 213.473 1.00 77.77  ? 445  CYS B SG  1 
ATOM   10554 N N   . SER F  1  418 ? 214.923 169.501 209.617 1.00 49.47  ? 446  SER B N   1 
ATOM   10555 C CA  . SER F  1  418 ? 215.580 168.642 208.644 1.00 48.81  ? 446  SER B CA  1 
ATOM   10556 C C   . SER F  1  418 ? 215.913 169.478 207.418 1.00 50.35  ? 446  SER B C   1 
ATOM   10557 O O   . SER F  1  418 ? 215.036 170.127 206.844 1.00 56.99  ? 446  SER B O   1 
ATOM   10558 C CB  . SER F  1  418 ? 214.688 167.463 208.263 1.00 50.24  ? 446  SER B CB  1 
ATOM   10559 O OG  . SER F  1  418 ? 215.271 166.704 207.218 1.00 54.92  ? 446  SER B OG  1 
ATOM   10560 N N   . SER F  1  419 ? 217.186 169.469 207.031 1.00 46.38  ? 447  SER B N   1 
ATOM   10561 C CA  . SER F  1  419 ? 217.667 170.256 205.906 1.00 48.41  ? 447  SER B CA  1 
ATOM   10562 C C   . SER F  1  419 ? 218.707 169.461 205.126 1.00 49.08  ? 447  SER B C   1 
ATOM   10563 O O   . SER F  1  419 ? 219.081 168.348 205.499 1.00 51.85  ? 447  SER B O   1 
ATOM   10564 C CB  . SER F  1  419 ? 218.217 171.613 206.365 1.00 48.15  ? 447  SER B CB  1 
ATOM   10565 O OG  . SER F  1  419 ? 219.546 171.517 206.829 1.00 43.61  ? 447  SER B OG  1 
ATOM   10566 N N   . ASN F  1  420 ? 219.088 170.005 203.976 1.00 48.67  ? 448  ASN B N   1 
ATOM   10567 C CA  . ASN F  1  420 ? 220.025 169.386 203.038 1.00 49.00  ? 448  ASN B CA  1 
ATOM   10568 C C   . ASN F  1  420 ? 221.241 170.298 202.895 1.00 47.43  ? 448  ASN B C   1 
ATOM   10569 O O   . ASN F  1  420 ? 221.130 171.375 202.305 1.00 52.93  ? 448  ASN B O   1 
ATOM   10570 C CB  . ASN F  1  420 ? 219.387 169.110 201.681 1.00 58.29  ? 448  ASN B CB  1 
ATOM   10571 C CG  . ASN F  1  420 ? 218.428 167.946 201.712 1.00 66.33  ? 448  ASN B CG  1 
ATOM   10572 O OD1 . ASN F  1  420 ? 218.180 167.352 202.761 1.00 69.83  ? 448  ASN B OD1 1 
ATOM   10573 N ND2 . ASN F  1  420 ? 217.898 167.596 200.547 1.00 72.81  ? 448  ASN B ND2 1 
ATOM   10574 N N   . ILE F  1  421 ? 222.374 169.922 203.495 1.00 42.30  ? 449  ILE B N   1 
ATOM   10575 C CA  . ILE F  1  421 ? 223.629 170.624 203.231 1.00 43.55  ? 449  ILE B CA  1 
ATOM   10576 C C   . ILE F  1  421 ? 224.008 170.453 201.765 1.00 51.11  ? 449  ILE B C   1 
ATOM   10577 O O   . ILE F  1  421 ? 224.275 169.334 201.311 1.00 58.82  ? 449  ILE B O   1 
ATOM   10578 C CB  . ILE F  1  421 ? 224.785 170.138 204.127 1.00 43.77  ? 449  ILE B CB  1 
ATOM   10579 C CG1 . ILE F  1  421 ? 224.551 170.477 205.592 1.00 40.92  ? 449  ILE B CG1 1 
ATOM   10580 C CG2 . ILE F  1  421 ? 226.095 170.757 203.689 1.00 44.70  ? 449  ILE B CG2 1 
ATOM   10581 C CD1 . ILE F  1  421 ? 225.239 169.520 206.533 1.00 45.02  ? 449  ILE B CD1 1 
ATOM   10582 N N   . THR F  1  422 ? 224.012 171.552 201.007 1.00 47.35  ? 450  THR B N   1 
ATOM   10583 C CA  . THR F  1  422 ? 224.447 171.527 199.614 1.00 46.35  ? 450  THR B CA  1 
ATOM   10584 C C   . THR F  1  422 ? 225.697 172.364 199.377 1.00 46.68  ? 450  THR B C   1 
ATOM   10585 O O   . THR F  1  422 ? 226.100 172.536 198.222 1.00 53.46  ? 450  THR B O   1 
ATOM   10586 C CB  . THR F  1  422 ? 223.345 172.018 198.666 1.00 49.14  ? 450  THR B CB  1 
ATOM   10587 O OG1 . THR F  1  422 ? 223.440 173.440 198.522 1.00 53.45  ? 450  THR B OG1 1 
ATOM   10588 C CG2 . THR F  1  422 ? 221.963 171.649 199.168 1.00 45.87  ? 450  THR B CG2 1 
ATOM   10589 N N   . GLY F  1  423 ? 226.318 172.891 200.428 1.00 40.70  ? 451  GLY B N   1 
ATOM   10590 C CA  . GLY F  1  423 ? 227.464 173.757 200.235 1.00 38.53  ? 451  GLY B CA  1 
ATOM   10591 C C   . GLY F  1  423 ? 228.347 173.775 201.462 1.00 40.07  ? 451  GLY B C   1 
ATOM   10592 O O   . GLY F  1  423 ? 228.043 173.157 202.483 1.00 47.78  ? 451  GLY B O   1 
ATOM   10593 N N   . LEU F  1  424 ? 229.444 174.523 201.352 1.00 34.66  ? 452  LEU B N   1 
ATOM   10594 C CA  . LEU F  1  424 ? 230.436 174.605 202.417 1.00 35.07  ? 452  LEU B CA  1 
ATOM   10595 C C   . LEU F  1  424 ? 231.322 175.816 202.169 1.00 38.01  ? 452  LEU B C   1 
ATOM   10596 O O   . LEU F  1  424 ? 231.907 175.944 201.091 1.00 43.00  ? 452  LEU B O   1 
ATOM   10597 C CB  . LEU F  1  424 ? 231.281 173.326 202.472 1.00 39.10  ? 452  LEU B CB  1 
ATOM   10598 C CG  . LEU F  1  424 ? 232.468 173.269 203.429 1.00 42.78  ? 452  LEU B CG  1 
ATOM   10599 C CD1 . LEU F  1  424 ? 232.006 173.399 204.865 1.00 45.15  ? 452  LEU B CD1 1 
ATOM   10600 C CD2 . LEU F  1  424 ? 233.239 171.975 203.232 1.00 43.60  ? 452  LEU B CD2 1 
ATOM   10601 N N   . LEU F  1  425 ? 231.412 176.697 203.161 1.00 38.06  ? 453  LEU B N   1 
ATOM   10602 C CA  . LEU F  1  425 ? 232.260 177.881 203.093 1.00 38.23  ? 453  LEU B CA  1 
ATOM   10603 C C   . LEU F  1  425 ? 233.529 177.648 203.902 1.00 41.71  ? 453  LEU B C   1 
ATOM   10604 O O   . LEU F  1  425 ? 233.465 177.180 205.043 1.00 46.82  ? 453  LEU B O   1 
ATOM   10605 C CB  . LEU F  1  425 ? 231.524 179.114 203.618 1.00 38.16  ? 453  LEU B CB  1 
ATOM   10606 C CG  . LEU F  1  425 ? 230.143 179.402 203.031 1.00 40.53  ? 453  LEU B CG  1 
ATOM   10607 C CD1 . LEU F  1  425 ? 229.504 180.591 203.729 1.00 41.77  ? 453  LEU B CD1 1 
ATOM   10608 C CD2 . LEU F  1  425 ? 230.230 179.639 201.536 1.00 43.69  ? 453  LEU B CD2 1 
ATOM   10609 N N   . LEU F  1  426 ? 234.677 177.980 203.313 1.00 42.08  ? 454  LEU B N   1 
ATOM   10610 C CA  . LEU F  1  426 ? 235.971 177.727 203.930 1.00 43.58  ? 454  LEU B CA  1 
ATOM   10611 C C   . LEU F  1  426 ? 236.855 178.957 203.795 1.00 48.10  ? 454  LEU B C   1 
ATOM   10612 O O   . LEU F  1  426 ? 236.510 179.936 203.129 1.00 55.09  ? 454  LEU B O   1 
ATOM   10613 C CB  . LEU F  1  426 ? 236.678 176.511 203.314 1.00 42.03  ? 454  LEU B CB  1 
ATOM   10614 C CG  . LEU F  1  426 ? 235.939 175.179 203.217 1.00 42.98  ? 454  LEU B CG  1 
ATOM   10615 C CD1 . LEU F  1  426 ? 236.710 174.204 202.350 1.00 51.25  ? 454  LEU B CD1 1 
ATOM   10616 C CD2 . LEU F  1  426 ? 235.746 174.613 204.610 1.00 44.83  ? 454  LEU B CD2 1 
ATOM   10617 N N   . THR F  1  427 ? 238.010 178.889 204.450 1.00 48.81  ? 455  THR B N   1 
ATOM   10618 C CA  . THR F  1  427 ? 239.074 179.870 204.307 1.00 54.50  ? 455  THR B CA  1 
ATOM   10619 C C   . THR F  1  427 ? 240.393 179.155 204.558 1.00 65.83  ? 455  THR B C   1 
ATOM   10620 O O   . THR F  1  427 ? 240.418 178.003 204.994 1.00 70.92  ? 455  THR B O   1 
ATOM   10621 C CB  . THR F  1  427 ? 238.888 181.055 205.261 1.00 53.74  ? 455  THR B CB  1 
ATOM   10622 O OG1 . THR F  1  427 ? 239.807 182.097 204.915 1.00 62.32  ? 455  THR B OG1 1 
ATOM   10623 C CG2 . THR F  1  427 ? 239.130 180.630 206.700 1.00 58.41  ? 455  THR B CG2 1 
ATOM   10624 N N   . ARG F  1  428 ? 241.498 179.836 204.270 1.00 70.36  ? 456  ARG B N   1 
ATOM   10625 C CA  . ARG F  1  428 ? 242.819 179.227 204.339 1.00 76.24  ? 456  ARG B CA  1 
ATOM   10626 C C   . ARG F  1  428 ? 243.702 180.014 205.293 1.00 83.04  ? 456  ARG B C   1 
ATOM   10627 O O   . ARG F  1  428 ? 243.830 181.237 205.162 1.00 85.19  ? 456  ARG B O   1 
ATOM   10628 C CB  . ARG F  1  428 ? 243.489 179.153 202.965 1.00 79.65  ? 456  ARG B CB  1 
ATOM   10629 C CG  . ARG F  1  428 ? 244.799 178.371 202.996 1.00 86.66  ? 456  ARG B CG  1 
ATOM   10630 C CD  . ARG F  1  428 ? 245.358 178.109 201.606 1.00 90.93  ? 456  ARG B CD  1 
ATOM   10631 N NE  . ARG F  1  428 ? 245.981 179.284 201.007 1.00 89.84  ? 456  ARG B NE  1 
ATOM   10632 C CZ  . ARG F  1  428 ? 247.213 179.697 201.275 1.00 93.97  ? 456  ARG B CZ  1 
ATOM   10633 N NH1 . ARG F  1  428 ? 247.989 179.051 202.131 1.00 99.87  ? 456  ARG B NH1 1 
ATOM   10634 N NH2 . ARG F  1  428 ? 247.677 180.788 200.674 1.00 95.09  ? 456  ARG B NH2 1 
ATOM   10635 N N   . ASP F  1  429 ? 244.290 179.316 206.260 1.00 86.95  ? 457  ASP B N   1 
ATOM   10636 C CA  . ASP F  1  429 ? 245.311 179.919 207.098 1.00 92.68  ? 457  ASP B CA  1 
ATOM   10637 C C   . ASP F  1  429 ? 246.564 180.179 206.267 1.00 94.18  ? 457  ASP B C   1 
ATOM   10638 O O   . ASP F  1  429 ? 246.903 179.411 205.362 1.00 94.00  ? 457  ASP B O   1 
ATOM   10639 C CB  . ASP F  1  429 ? 245.650 178.995 208.267 1.00 99.70  ? 457  ASP B CB  1 
ATOM   10640 C CG  . ASP F  1  429 ? 244.480 178.779 209.208 1.00 97.45  ? 457  ASP B CG  1 
ATOM   10641 O OD1 . ASP F  1  429 ? 243.578 179.637 209.260 1.00 97.51  ? 457  ASP B OD1 1 
ATOM   10642 O OD2 . ASP F  1  429 ? 244.465 177.740 209.900 1.00 95.79  ? 457  ASP B OD2 1 
ATOM   10643 N N   . GLY F  1  430 ? 247.259 181.262 206.579 1.00 97.72  ? 458  GLY B N   1 
ATOM   10644 C CA  . GLY F  1  430 ? 248.486 181.602 205.871 1.00 107.84 ? 458  GLY B CA  1 
ATOM   10645 C C   . GLY F  1  430 ? 249.744 181.270 206.645 1.00 112.79 ? 458  GLY B C   1 
ATOM   10646 O O   . GLY F  1  430 ? 249.853 180.208 207.268 1.00 113.89 ? 458  GLY B O   1 
ATOM   10647 N N   . GLY F  1  431 ? 250.704 182.192 206.603 1.00 116.50 ? 459  GLY B N   1 
ATOM   10648 C CA  . GLY F  1  431 ? 251.986 182.020 207.255 1.00 120.46 ? 459  GLY B CA  1 
ATOM   10649 C C   . GLY F  1  431 ? 252.934 181.080 206.525 1.00 121.49 ? 459  GLY B C   1 
ATOM   10650 O O   . GLY F  1  431 ? 252.565 180.339 205.613 1.00 119.80 ? 459  GLY B O   1 
ATOM   10651 N N   . ARG F  1  432 ? 254.199 181.128 206.948 1.00 122.77 ? 460  ARG B N   1 
ATOM   10652 C CA  . ARG F  1  432 ? 255.236 180.215 206.458 1.00 129.19 ? 460  ARG B CA  1 
ATOM   10653 C C   . ARG F  1  432 ? 255.289 178.992 207.373 1.00 130.33 ? 460  ARG B C   1 
ATOM   10654 O O   . ARG F  1  432 ? 256.241 178.761 208.121 1.00 130.70 ? 460  ARG B O   1 
ATOM   10655 C CB  . ARG F  1  432 ? 256.585 180.920 206.400 1.00 133.09 ? 460  ARG B CB  1 
ATOM   10656 C CG  . ARG F  1  432 ? 256.722 181.985 205.326 1.00 135.44 ? 460  ARG B CG  1 
ATOM   10657 C CD  . ARG F  1  432 ? 258.194 182.230 205.021 1.00 137.41 ? 460  ARG B CD  1 
ATOM   10658 N NE  . ARG F  1  432 ? 258.398 183.257 204.007 1.00 142.83 ? 460  ARG B NE  1 
ATOM   10659 C CZ  . ARG F  1  432 ? 258.480 184.555 204.263 1.00 143.97 ? 460  ARG B CZ  1 
ATOM   10660 N NH1 . ARG F  1  432 ? 258.356 185.026 205.493 1.00 143.70 ? 460  ARG B NH1 1 
ATOM   10661 N NH2 . ARG F  1  432 ? 258.696 185.401 203.260 1.00 143.58 ? 460  ARG B NH2 1 
ATOM   10662 N N   . GLY F  1  433 ? 254.225 178.198 207.301 1.00 126.69 ? 461  GLY B N   1 
ATOM   10663 C CA  . GLY F  1  433 ? 254.079 177.049 208.172 1.00 126.23 ? 461  GLY B CA  1 
ATOM   10664 C C   . GLY F  1  433 ? 254.798 175.781 207.787 1.00 128.86 ? 461  GLY B C   1 
ATOM   10665 O O   . GLY F  1  433 ? 254.830 174.873 208.623 1.00 128.44 ? 461  GLY B O   1 
ATOM   10666 N N   . THR F  1  434 ? 255.333 175.690 206.570 1.00 130.76 ? 462  THR B N   1 
ATOM   10667 C CA  . THR F  1  434 ? 256.075 174.576 205.939 1.00 130.87 ? 462  THR B CA  1 
ATOM   10668 C C   . THR F  1  434 ? 255.285 173.267 206.139 1.00 130.26 ? 462  THR B C   1 
ATOM   10669 O O   . THR F  1  434 ? 254.049 173.299 206.159 1.00 126.15 ? 462  THR B O   1 
ATOM   10670 C CB  . THR F  1  434 ? 257.569 174.554 206.373 1.00 131.04 ? 462  THR B CB  1 
ATOM   10671 O OG1 . THR F  1  434 ? 258.309 173.692 205.498 1.00 132.46 ? 462  THR B OG1 1 
ATOM   10672 C CG2 . THR F  1  434 ? 257.852 174.160 207.849 1.00 131.03 ? 462  THR B CG2 1 
ATOM   10673 N N   . ASN F  1  435 ? 255.962 172.103 206.159 1.00 131.64 ? 463  ASN B N   1 
ATOM   10674 C CA  . ASN F  1  435 ? 255.391 170.773 206.422 1.00 130.34 ? 463  ASN B CA  1 
ATOM   10675 C C   . ASN F  1  435 ? 254.423 170.259 205.352 1.00 128.79 ? 463  ASN B C   1 
ATOM   10676 O O   . ASN F  1  435 ? 254.022 169.091 205.406 1.00 128.40 ? 463  ASN B O   1 
ATOM   10677 C CB  . ASN F  1  435 ? 254.719 170.697 207.804 1.00 129.90 ? 463  ASN B CB  1 
ATOM   10678 C CG  . ASN F  1  435 ? 255.547 171.341 208.898 1.00 130.28 ? 463  ASN B CG  1 
ATOM   10679 O OD1 . ASN F  1  435 ? 255.059 172.186 209.647 1.00 128.51 ? 463  ASN B OD1 1 
ATOM   10680 N ND2 . ASN F  1  435 ? 256.811 170.944 208.995 1.00 129.53 ? 463  ASN B ND2 1 
ATOM   10681 N N   . GLY F  1  436 ? 254.072 171.092 204.376 1.00 127.84 ? 464  GLY B N   1 
ATOM   10682 C CA  . GLY F  1  436 ? 253.228 170.699 203.257 1.00 123.97 ? 464  GLY B CA  1 
ATOM   10683 C C   . GLY F  1  436 ? 251.837 170.229 203.625 1.00 119.08 ? 464  GLY B C   1 
ATOM   10684 O O   . GLY F  1  436 ? 251.349 169.239 203.066 1.00 115.08 ? 464  GLY B O   1 
ATOM   10685 N N   . THR F  1  437 ? 251.221 170.867 204.618 1.00 118.43 ? 465  THR B N   1 
ATOM   10686 C CA  . THR F  1  437 ? 249.822 170.632 204.948 1.00 114.55 ? 465  THR B CA  1 
ATOM   10687 C C   . THR F  1  437 ? 249.085 171.965 204.982 1.00 112.51 ? 465  THR B C   1 
ATOM   10688 O O   . THR F  1  437 ? 249.580 172.941 205.556 1.00 109.27 ? 465  THR B O   1 
ATOM   10689 C CB  . THR F  1  437 ? 249.675 169.875 206.281 1.00 118.89 ? 465  THR B CB  1 
ATOM   10690 O OG1 . THR F  1  437 ? 248.304 169.893 206.702 1.00 116.34 ? 465  THR B OG1 1 
ATOM   10691 C CG2 . THR F  1  437 ? 250.575 170.456 207.375 1.00 123.37 ? 465  THR B CG2 1 
ATOM   10692 N N   . GLU F  1  438 ? 247.926 172.024 204.326 1.00 110.72 ? 466  GLU B N   1 
ATOM   10693 C CA  . GLU F  1  438 ? 247.145 173.252 204.234 1.00 105.66 ? 466  GLU B CA  1 
ATOM   10694 C C   . GLU F  1  438 ? 245.948 173.138 205.167 1.00 98.56  ? 466  GLU B C   1 
ATOM   10695 O O   . GLU F  1  438 ? 245.147 172.208 205.037 1.00 91.60  ? 466  GLU B O   1 
ATOM   10696 C CB  . GLU F  1  438 ? 246.687 173.512 202.799 1.00 100.39 ? 466  GLU B CB  1 
ATOM   10697 C CG  . GLU F  1  438 ? 247.670 174.308 201.951 1.00 102.94 ? 466  GLU B CG  1 
ATOM   10698 C CD  . GLU F  1  438 ? 248.433 175.351 202.745 1.00 103.86 ? 466  GLU B CD  1 
ATOM   10699 O OE1 . GLU F  1  438 ? 247.849 176.410 203.054 1.00 102.60 ? 466  GLU B OE1 1 
ATOM   10700 O OE2 . GLU F  1  438 ? 249.624 175.122 203.047 1.00 108.26 ? 466  GLU B OE2 1 
ATOM   10701 N N   . THR F  1  439 ? 245.823 174.084 206.094 1.00 97.65  ? 467  THR B N   1 
ATOM   10702 C CA  . THR F  1  439 ? 244.789 174.053 207.124 1.00 91.34  ? 467  THR B CA  1 
ATOM   10703 C C   . THR F  1  439 ? 243.600 174.905 206.694 1.00 83.02  ? 467  THR B C   1 
ATOM   10704 O O   . THR F  1  439 ? 243.713 176.131 206.602 1.00 81.71  ? 467  THR B O   1 
ATOM   10705 C CB  . THR F  1  439 ? 245.338 174.548 208.459 1.00 92.77  ? 467  THR B CB  1 
ATOM   10706 O OG1 . THR F  1  439 ? 246.268 175.609 208.225 1.00 96.48  ? 467  THR B OG1 1 
ATOM   10707 C CG2 . THR F  1  439 ? 246.052 173.420 209.184 1.00 92.62  ? 467  THR B CG2 1 
ATOM   10708 N N   . PHE F  1  440 ? 242.461 174.266 206.441 1.00 79.32  ? 468  PHE B N   1 
ATOM   10709 C CA  . PHE F  1  440 ? 241.254 174.974 206.034 1.00 72.83  ? 468  PHE B CA  1 
ATOM   10710 C C   . PHE F  1  440 ? 240.282 174.989 207.205 1.00 67.18  ? 468  PHE B C   1 
ATOM   10711 O O   . PHE F  1  440 ? 239.881 173.930 207.699 1.00 67.96  ? 468  PHE B O   1 
ATOM   10712 C CB  . PHE F  1  440 ? 240.593 174.332 204.815 1.00 71.55  ? 468  PHE B CB  1 
ATOM   10713 C CG  . PHE F  1  440 ? 241.392 174.436 203.551 1.00 74.55  ? 468  PHE B CG  1 
ATOM   10714 C CD1 . PHE F  1  440 ? 241.844 175.667 203.104 1.00 70.75  ? 468  PHE B CD1 1 
ATOM   10715 C CD2 . PHE F  1  440 ? 241.659 173.310 202.792 1.00 79.92  ? 468  PHE B CD2 1 
ATOM   10716 C CE1 . PHE F  1  440 ? 242.566 175.769 201.931 1.00 74.83  ? 468  PHE B CE1 1 
ATOM   10717 C CE2 . PHE F  1  440 ? 242.382 173.406 201.620 1.00 82.73  ? 468  PHE B CE2 1 
ATOM   10718 C CZ  . PHE F  1  440 ? 242.836 174.637 201.189 1.00 81.73  ? 468  PHE B CZ  1 
ATOM   10719 N N   . ARG F  1  441 ? 239.904 176.174 207.629 1.00 60.17  ? 469  ARG B N   1 
ATOM   10720 C CA  . ARG F  1  441 ? 238.907 176.451 208.644 1.00 57.40  ? 469  ARG B CA  1 
ATOM   10721 C C   . ARG F  1  441 ? 237.615 176.940 208.005 1.00 54.72  ? 469  ARG B C   1 
ATOM   10722 O O   . ARG F  1  441 ? 237.644 177.576 206.948 1.00 59.27  ? 469  ARG B O   1 
ATOM   10723 C CB  . ARG F  1  441 ? 239.421 177.509 209.626 1.00 60.51  ? 469  ARG B CB  1 
ATOM   10724 C CG  . ARG F  1  441 ? 240.903 177.422 209.902 1.00 68.74  ? 469  ARG B CG  1 
ATOM   10725 C CD  . ARG F  1  441 ? 241.278 178.191 211.154 1.00 73.68  ? 469  ARG B CD  1 
ATOM   10726 N NE  . ARG F  1  441 ? 242.570 177.761 211.669 1.00 84.11  ? 469  ARG B NE  1 
ATOM   10727 C CZ  . ARG F  1  441 ? 242.727 176.865 212.634 1.00 84.02  ? 469  ARG B CZ  1 
ATOM   10728 N NH1 . ARG F  1  441 ? 241.691 176.357 213.280 1.00 76.68  ? 469  ARG B NH1 1 
ATOM   10729 N NH2 . ARG F  1  441 ? 243.954 176.479 212.968 1.00 87.64  ? 469  ARG B NH2 1 
ATOM   10730 N N   . PRO F  1  442 ? 236.461 176.635 208.597 1.00 52.51  ? 470  PRO B N   1 
ATOM   10731 C CA  . PRO F  1  442 ? 235.219 177.253 208.129 1.00 50.91  ? 470  PRO B CA  1 
ATOM   10732 C C   . PRO F  1  442 ? 235.210 178.742 208.433 1.00 54.14  ? 470  PRO B C   1 
ATOM   10733 O O   . PRO F  1  442 ? 235.784 179.203 209.423 1.00 56.85  ? 470  PRO B O   1 
ATOM   10734 C CB  . PRO F  1  442 ? 234.140 176.506 208.913 1.00 52.05  ? 470  PRO B CB  1 
ATOM   10735 C CG  . PRO F  1  442 ? 234.825 176.138 210.181 1.00 53.83  ? 470  PRO B CG  1 
ATOM   10736 C CD  . PRO F  1  442 ? 236.221 175.760 209.758 1.00 57.63  ? 470  PRO B CD  1 
ATOM   10737 N N   . ALA F  1  443 ? 234.555 179.499 207.562 1.00 52.01  ? 471  ALA B N   1 
ATOM   10738 C CA  . ALA F  1  443 ? 234.517 180.948 207.673 1.00 54.57  ? 471  ALA B CA  1 
ATOM   10739 C C   . ALA F  1  443 ? 233.081 181.435 207.614 1.00 55.51  ? 471  ALA B C   1 
ATOM   10740 O O   . ALA F  1  443 ? 232.252 180.869 206.895 1.00 56.32  ? 471  ALA B O   1 
ATOM   10741 C CB  . ALA F  1  443 ? 235.336 181.611 206.563 1.00 57.35  ? 471  ALA B CB  1 
ATOM   10742 N N   . GLY F  1  444 ? 232.792 182.490 208.368 1.00 58.08  ? 472  GLY B N   1 
ATOM   10743 C CA  . GLY F  1  444 ? 231.441 183.002 208.426 1.00 62.31  ? 472  GLY B CA  1 
ATOM   10744 C C   . GLY F  1  444 ? 231.398 184.498 208.210 1.00 69.96  ? 472  GLY B C   1 
ATOM   10745 O O   . GLY F  1  444 ? 232.417 185.107 207.872 1.00 72.51  ? 472  GLY B O   1 
ATOM   10746 N N   . GLY F  1  445 ? 230.231 185.106 208.407 1.00 72.11  ? 473  GLY B N   1 
ATOM   10747 C CA  . GLY F  1  445 ? 230.055 186.515 208.109 1.00 73.22  ? 473  GLY B CA  1 
ATOM   10748 C C   . GLY F  1  445 ? 230.061 186.752 206.606 1.00 72.80  ? 473  GLY B C   1 
ATOM   10749 O O   . GLY F  1  445 ? 230.164 185.822 205.800 1.00 71.41  ? 473  GLY B O   1 
ATOM   10750 N N   . ASN F  1  446 ? 229.958 188.036 206.238 1.00 73.11  ? 474  ASN B N   1 
ATOM   10751 C CA  . ASN F  1  446 ? 229.919 188.510 204.847 1.00 71.52  ? 474  ASN B CA  1 
ATOM   10752 C C   . ASN F  1  446 ? 228.819 187.790 204.060 1.00 64.48  ? 474  ASN B C   1 
ATOM   10753 O O   . ASN F  1  446 ? 229.077 186.961 203.186 1.00 62.22  ? 474  ASN B O   1 
ATOM   10754 C CB  . ASN F  1  446 ? 231.294 188.369 204.179 1.00 72.79  ? 474  ASN B CB  1 
ATOM   10755 C CG  . ASN F  1  446 ? 231.348 189.006 202.804 1.00 73.80  ? 474  ASN B CG  1 
ATOM   10756 O OD1 . ASN F  1  446 ? 230.712 190.030 202.555 1.00 77.85  ? 474  ASN B OD1 1 
ATOM   10757 N ND2 . ASN F  1  446 ? 232.106 188.398 201.900 1.00 71.01  ? 474  ASN B ND2 1 
ATOM   10758 N N   . MET F  1  447 ? 227.579 188.098 204.466 1.00 59.02  ? 475  MET B N   1 
ATOM   10759 C CA  . MET F  1  447 ? 226.392 187.290 204.174 1.00 53.06  ? 475  MET B CA  1 
ATOM   10760 C C   . MET F  1  447 ? 226.145 187.098 202.675 1.00 53.37  ? 475  MET B C   1 
ATOM   10761 O O   . MET F  1  447 ? 225.524 186.100 202.288 1.00 54.24  ? 475  MET B O   1 
ATOM   10762 C CB  . MET F  1  447 ? 225.185 187.945 204.859 1.00 52.65  ? 475  MET B CB  1 
ATOM   10763 C CG  . MET F  1  447 ? 223.856 187.222 204.734 1.00 55.62  ? 475  MET B CG  1 
ATOM   10764 S SD  . MET F  1  447 ? 224.028 185.460 205.074 1.00 67.13  ? 475  MET B SD  1 
ATOM   10765 C CE  . MET F  1  447 ? 223.549 185.418 206.796 1.00 62.37  ? 475  MET B CE  1 
ATOM   10766 N N   . LYS F  1  448 ? 226.654 188.012 201.832 1.00 56.57  ? 476  LYS B N   1 
ATOM   10767 C CA  . LYS F  1  448 ? 226.453 187.966 200.381 1.00 54.49  ? 476  LYS B CA  1 
ATOM   10768 C C   . LYS F  1  448 ? 226.952 186.662 199.760 1.00 51.79  ? 476  LYS B C   1 
ATOM   10769 O O   . LYS F  1  448 ? 226.456 186.259 198.700 1.00 50.02  ? 476  LYS B O   1 
ATOM   10770 C CB  . LYS F  1  448 ? 227.154 189.156 199.727 1.00 51.74  ? 476  LYS B CB  1 
ATOM   10771 C CG  . LYS F  1  448 ? 226.294 190.399 199.618 1.00 51.08  ? 476  LYS B CG  1 
ATOM   10772 C CD  . LYS F  1  448 ? 227.151 191.642 199.465 1.00 53.53  ? 476  LYS B CD  1 
ATOM   10773 C CE  . LYS F  1  448 ? 227.267 192.398 200.777 1.00 61.09  ? 476  LYS B CE  1 
ATOM   10774 N NZ  . LYS F  1  448 ? 228.064 193.647 200.629 1.00 63.39  ? 476  LYS B NZ  1 
ATOM   10775 N N   . ASP F  1  449 ? 227.951 186.023 200.387 1.00 49.91  ? 477  ASP B N   1 
ATOM   10776 C CA  . ASP F  1  449 ? 228.477 184.735 199.933 1.00 48.77  ? 477  ASP B CA  1 
ATOM   10777 C C   . ASP F  1  449 ? 227.387 183.670 199.867 1.00 48.66  ? 477  ASP B C   1 
ATOM   10778 O O   . ASP F  1  449 ? 227.407 182.810 198.978 1.00 51.04  ? 477  ASP B O   1 
ATOM   10779 C CB  . ASP F  1  449 ? 229.605 184.278 200.857 1.00 50.49  ? 477  ASP B CB  1 
ATOM   10780 C CG  . ASP F  1  449 ? 230.859 185.109 200.698 1.00 58.81  ? 477  ASP B CG  1 
ATOM   10781 O OD1 . ASP F  1  449 ? 230.962 185.844 199.696 1.00 65.93  ? 477  ASP B OD1 1 
ATOM   10782 O OD2 . ASP F  1  449 ? 231.740 185.029 201.579 1.00 60.99  ? 477  ASP B OD2 1 
ATOM   10783 N N   . ASN F  1  450 ? 226.454 183.687 200.826 1.00 49.20  ? 478  ASN B N   1 
ATOM   10784 C CA  . ASN F  1  450 ? 225.355 182.725 200.854 1.00 49.07  ? 478  ASN B CA  1 
ATOM   10785 C C   . ASN F  1  450 ? 224.428 182.849 199.648 1.00 54.20  ? 478  ASN B C   1 
ATOM   10786 O O   . ASN F  1  450 ? 223.729 181.887 199.317 1.00 57.35  ? 478  ASN B O   1 
ATOM   10787 C CB  . ASN F  1  450 ? 224.535 182.904 202.134 1.00 45.95  ? 478  ASN B CB  1 
ATOM   10788 C CG  . ASN F  1  450 ? 225.248 182.387 203.364 1.00 50.73  ? 478  ASN B CG  1 
ATOM   10789 O OD1 . ASN F  1  450 ? 226.381 181.918 203.288 1.00 54.02  ? 478  ASN B OD1 1 
ATOM   10790 N ND2 . ASN F  1  450 ? 224.588 182.475 204.510 1.00 54.16  ? 478  ASN B ND2 1 
ATOM   10791 N N   . TRP F  1  451 ? 224.406 184.008 198.989 1.00 53.05  ? 479  TRP B N   1 
ATOM   10792 C CA  . TRP F  1  451 ? 223.653 184.208 197.760 1.00 46.97  ? 479  TRP B CA  1 
ATOM   10793 C C   . TRP F  1  451 ? 224.537 184.277 196.525 1.00 48.89  ? 479  TRP B C   1 
ATOM   10794 O O   . TRP F  1  451 ? 224.015 184.373 195.411 1.00 56.23  ? 479  TRP B O   1 
ATOM   10795 C CB  . TRP F  1  451 ? 222.802 185.474 197.875 1.00 44.67  ? 479  TRP B CB  1 
ATOM   10796 C CG  . TRP F  1  451 ? 221.963 185.475 199.108 1.00 48.91  ? 479  TRP B CG  1 
ATOM   10797 C CD1 . TRP F  1  451 ? 221.130 184.481 199.530 1.00 53.81  ? 479  TRP B CD1 1 
ATOM   10798 C CD2 . TRP F  1  451 ? 221.890 186.505 200.097 1.00 44.22  ? 479  TRP B CD2 1 
ATOM   10799 N NE1 . TRP F  1  451 ? 220.532 184.833 200.714 1.00 48.49  ? 479  TRP B NE1 1 
ATOM   10800 C CE2 . TRP F  1  451 ? 220.983 186.072 201.084 1.00 45.00  ? 479  TRP B CE2 1 
ATOM   10801 C CE3 . TRP F  1  451 ? 222.500 187.752 200.241 1.00 44.93  ? 479  TRP B CE3 1 
ATOM   10802 C CZ2 . TRP F  1  451 ? 220.672 186.841 202.198 1.00 50.76  ? 479  TRP B CZ2 1 
ATOM   10803 C CZ3 . TRP F  1  451 ? 222.189 188.514 201.348 1.00 51.08  ? 479  TRP B CZ3 1 
ATOM   10804 C CH2 . TRP F  1  451 ? 221.283 188.057 202.311 1.00 55.80  ? 479  TRP B CH2 1 
ATOM   10805 N N   . ARG F  1  452 ? 225.859 184.235 196.692 1.00 47.61  ? 480  ARG B N   1 
ATOM   10806 C CA  . ARG F  1  452 ? 226.735 183.990 195.551 1.00 45.72  ? 480  ARG B CA  1 
ATOM   10807 C C   . ARG F  1  452 ? 226.666 182.537 195.109 1.00 47.92  ? 480  ARG B C   1 
ATOM   10808 O O   . ARG F  1  452 ? 226.868 182.240 193.927 1.00 51.89  ? 480  ARG B O   1 
ATOM   10809 C CB  . ARG F  1  452 ? 228.173 184.369 195.890 1.00 44.56  ? 480  ARG B CB  1 
ATOM   10810 C CG  . ARG F  1  452 ? 228.392 185.847 196.119 1.00 46.91  ? 480  ARG B CG  1 
ATOM   10811 C CD  . ARG F  1  452 ? 229.851 186.112 196.370 1.00 48.73  ? 480  ARG B CD  1 
ATOM   10812 N NE  . ARG F  1  452 ? 230.108 187.364 197.071 1.00 52.81  ? 480  ARG B NE  1 
ATOM   10813 C CZ  . ARG F  1  452 ? 230.150 188.556 196.491 1.00 60.51  ? 480  ARG B CZ  1 
ATOM   10814 N NH1 . ARG F  1  452 ? 229.941 188.702 195.193 1.00 59.79  ? 480  ARG B NH1 1 
ATOM   10815 N NH2 . ARG F  1  452 ? 230.405 189.629 197.234 1.00 63.11  ? 480  ARG B NH2 1 
ATOM   10816 N N   . SER F  1  453 ? 226.403 181.621 196.044 1.00 46.13  ? 481  SER B N   1 
ATOM   10817 C CA  . SER F  1  453 ? 226.279 180.206 195.719 1.00 49.39  ? 481  SER B CA  1 
ATOM   10818 C C   . SER F  1  453 ? 225.045 179.904 194.878 1.00 53.29  ? 481  SER B C   1 
ATOM   10819 O O   . SER F  1  453 ? 224.988 178.847 194.245 1.00 56.68  ? 481  SER B O   1 
ATOM   10820 C CB  . SER F  1  453 ? 226.241 179.373 196.996 1.00 50.60  ? 481  SER B CB  1 
ATOM   10821 O OG  . SER F  1  453 ? 225.085 179.665 197.761 1.00 51.36  ? 481  SER B OG  1 
ATOM   10822 N N   . GLU F  1  454 ? 224.040 180.781 194.896 1.00 51.37  ? 482  GLU B N   1 
ATOM   10823 C CA  . GLU F  1  454 ? 222.822 180.578 194.129 1.00 51.01  ? 482  GLU B CA  1 
ATOM   10824 C C   . GLU F  1  454 ? 222.718 181.477 192.904 1.00 50.50  ? 482  GLU B C   1 
ATOM   10825 O O   . GLU F  1  454 ? 221.911 181.189 192.017 1.00 53.46  ? 482  GLU B O   1 
ATOM   10826 C CB  . GLU F  1  454 ? 221.590 180.797 195.019 1.00 55.74  ? 482  GLU B CB  1 
ATOM   10827 C CG  . GLU F  1  454 ? 221.163 179.558 195.789 1.00 63.72  ? 482  GLU B CG  1 
ATOM   10828 C CD  . GLU F  1  454 ? 220.589 179.883 197.156 1.00 69.21  ? 482  GLU B CD  1 
ATOM   10829 O OE1 . GLU F  1  454 ? 221.138 180.774 197.837 1.00 63.58  ? 482  GLU B OE1 1 
ATOM   10830 O OE2 . GLU F  1  454 ? 219.592 179.244 197.552 1.00 67.13  ? 482  GLU B OE2 1 
ATOM   10831 N N   . LEU F  1  455 ? 223.511 182.545 192.835 1.00 47.42  ? 483  LEU B N   1 
ATOM   10832 C CA  . LEU F  1  455 ? 223.525 183.478 191.715 1.00 44.17  ? 483  LEU B CA  1 
ATOM   10833 C C   . LEU F  1  455 ? 224.876 183.479 191.014 1.00 47.59  ? 483  LEU B C   1 
ATOM   10834 O O   . LEU F  1  455 ? 225.410 184.532 190.661 1.00 50.38  ? 483  LEU B O   1 
ATOM   10835 C CB  . LEU F  1  455 ? 223.181 184.893 192.174 1.00 40.05  ? 483  LEU B CB  1 
ATOM   10836 C CG  . LEU F  1  455 ? 221.791 185.177 192.727 1.00 39.59  ? 483  LEU B CG  1 
ATOM   10837 C CD1 . LEU F  1  455 ? 221.821 186.457 193.533 1.00 42.07  ? 483  LEU B CD1 1 
ATOM   10838 C CD2 . LEU F  1  455 ? 220.816 185.301 191.579 1.00 43.16  ? 483  LEU B CD2 1 
ATOM   10839 N N   . TYR F  1  456 ? 225.457 182.298 190.808 1.00 48.80  ? 484  TYR B N   1 
ATOM   10840 C CA  . TYR F  1  456 ? 226.740 182.219 190.126 1.00 49.77  ? 484  TYR B CA  1 
ATOM   10841 C C   . TYR F  1  456 ? 226.628 181.792 188.673 1.00 51.13  ? 484  TYR B C   1 
ATOM   10842 O O   . TYR F  1  456 ? 227.520 182.113 187.879 1.00 52.46  ? 484  TYR B O   1 
ATOM   10843 C CB  . TYR F  1  456 ? 227.677 181.252 190.853 1.00 54.90  ? 484  TYR B CB  1 
ATOM   10844 C CG  . TYR F  1  456 ? 227.366 179.778 190.713 1.00 54.50  ? 484  TYR B CG  1 
ATOM   10845 C CD1 . TYR F  1  456 ? 226.310 179.198 191.400 1.00 54.48  ? 484  TYR B CD1 1 
ATOM   10846 C CD2 . TYR F  1  456 ? 228.167 178.955 189.929 1.00 55.03  ? 484  TYR B CD2 1 
ATOM   10847 C CE1 . TYR F  1  456 ? 226.037 177.847 191.286 1.00 55.22  ? 484  TYR B CE1 1 
ATOM   10848 C CE2 . TYR F  1  456 ? 227.904 177.603 189.808 1.00 55.05  ? 484  TYR B CE2 1 
ATOM   10849 C CZ  . TYR F  1  456 ? 226.838 177.056 190.489 1.00 58.32  ? 484  TYR B CZ  1 
ATOM   10850 O OH  . TYR F  1  456 ? 226.569 175.712 190.374 1.00 64.28  ? 484  TYR B OH  1 
ATOM   10851 N N   . LYS F  1  457 ? 225.566 181.079 188.307 1.00 53.06  ? 485  LYS B N   1 
ATOM   10852 C CA  . LYS F  1  457 ? 225.344 180.734 186.913 1.00 56.19  ? 485  LYS B CA  1 
ATOM   10853 C C   . LYS F  1  457 ? 224.750 181.885 186.117 1.00 57.20  ? 485  LYS B C   1 
ATOM   10854 O O   . LYS F  1  457 ? 224.801 181.857 184.884 1.00 58.72  ? 485  LYS B O   1 
ATOM   10855 C CB  . LYS F  1  457 ? 224.423 179.517 186.817 1.00 56.71  ? 485  LYS B CB  1 
ATOM   10856 C CG  . LYS F  1  457 ? 225.059 178.217 187.271 1.00 60.89  ? 485  LYS B CG  1 
ATOM   10857 C CD  . LYS F  1  457 ? 224.205 177.024 186.883 1.00 65.72  ? 485  LYS B CD  1 
ATOM   10858 C CE  . LYS F  1  457 ? 224.954 175.720 187.080 1.00 69.73  ? 485  LYS B CE  1 
ATOM   10859 N NZ  . LYS F  1  457 ? 224.126 174.546 186.691 1.00 76.36  ? 485  LYS B NZ  1 
ATOM   10860 N N   . TYR F  1  458 ? 224.217 182.901 186.787 1.00 54.05  ? 486  TYR B N   1 
ATOM   10861 C CA  . TYR F  1  458 ? 223.419 183.928 186.141 1.00 51.33  ? 486  TYR B CA  1 
ATOM   10862 C C   . TYR F  1  458 ? 224.257 185.176 185.882 1.00 52.87  ? 486  TYR B C   1 
ATOM   10863 O O   . TYR F  1  458 ? 225.224 185.455 186.593 1.00 54.84  ? 486  TYR B O   1 
ATOM   10864 C CB  . TYR F  1  458 ? 222.216 184.283 187.014 1.00 47.95  ? 486  TYR B CB  1 
ATOM   10865 C CG  . TYR F  1  458 ? 221.265 183.134 187.239 1.00 51.70  ? 486  TYR B CG  1 
ATOM   10866 C CD1 . TYR F  1  458 ? 220.484 182.635 186.208 1.00 56.98  ? 486  TYR B CD1 1 
ATOM   10867 C CD2 . TYR F  1  458 ? 221.151 182.546 188.493 1.00 52.04  ? 486  TYR B CD2 1 
ATOM   10868 C CE1 . TYR F  1  458 ? 219.617 181.579 186.420 1.00 57.51  ? 486  TYR B CE1 1 
ATOM   10869 C CE2 . TYR F  1  458 ? 220.285 181.492 188.714 1.00 53.72  ? 486  TYR B CE2 1 
ATOM   10870 C CZ  . TYR F  1  458 ? 219.521 181.014 187.673 1.00 56.46  ? 486  TYR B CZ  1 
ATOM   10871 O OH  . TYR F  1  458 ? 218.657 179.965 187.883 1.00 58.54  ? 486  TYR B OH  1 
ATOM   10872 N N   . LYS F  1  459 ? 223.872 185.928 184.850 1.00 53.06  ? 487  LYS B N   1 
ATOM   10873 C CA  . LYS F  1  459 ? 224.521 187.188 184.514 1.00 51.56  ? 487  LYS B CA  1 
ATOM   10874 C C   . LYS F  1  459 ? 223.505 188.088 183.827 1.00 54.28  ? 487  LYS B C   1 
ATOM   10875 O O   . LYS F  1  459 ? 222.712 187.618 183.010 1.00 56.54  ? 487  LYS B O   1 
ATOM   10876 C CB  . LYS F  1  459 ? 225.736 186.967 183.608 1.00 52.43  ? 487  LYS B CB  1 
ATOM   10877 C CG  . LYS F  1  459 ? 226.591 188.193 183.364 1.00 50.55  ? 487  LYS B CG  1 
ATOM   10878 C CD  . LYS F  1  459 ? 227.713 187.873 182.394 1.00 57.16  ? 487  LYS B CD  1 
ATOM   10879 C CE  . LYS F  1  459 ? 228.688 189.026 182.280 1.00 65.17  ? 487  LYS B CE  1 
ATOM   10880 N NZ  . LYS F  1  459 ? 229.690 188.790 181.207 1.00 71.03  ? 487  LYS B NZ  1 
ATOM   10881 N N   . VAL F  1  460 ? 223.543 189.379 184.150 1.00 52.35  ? 488  VAL B N   1 
ATOM   10882 C CA  . VAL F  1  460 ? 222.590 190.354 183.632 1.00 49.99  ? 488  VAL B CA  1 
ATOM   10883 C C   . VAL F  1  460 ? 223.246 191.146 182.508 1.00 51.92  ? 488  VAL B C   1 
ATOM   10884 O O   . VAL F  1  460 ? 224.361 191.657 182.669 1.00 55.57  ? 488  VAL B O   1 
ATOM   10885 C CB  . VAL F  1  460 ? 222.095 191.285 184.750 1.00 46.74  ? 488  VAL B CB  1 
ATOM   10886 C CG1 . VAL F  1  460 ? 221.115 192.278 184.202 1.00 45.80  ? 488  VAL B CG1 1 
ATOM   10887 C CG2 . VAL F  1  460 ? 221.458 190.480 185.863 1.00 52.75  ? 488  VAL B CG2 1 
ATOM   10888 N N   . VAL F  1  461 ? 222.553 191.260 181.372 1.00 50.67  ? 489  VAL B N   1 
ATOM   10889 C CA  . VAL F  1  461 ? 223.083 191.894 180.169 1.00 53.58  ? 489  VAL B CA  1 
ATOM   10890 C C   . VAL F  1  461 ? 222.069 192.899 179.633 1.00 56.51  ? 489  VAL B C   1 
ATOM   10891 O O   . VAL F  1  461 ? 220.854 192.690 179.724 1.00 56.39  ? 489  VAL B O   1 
ATOM   10892 C CB  . VAL F  1  461 ? 223.461 190.860 179.085 1.00 55.16  ? 489  VAL B CB  1 
ATOM   10893 C CG1 . VAL F  1  461 ? 224.689 190.070 179.509 1.00 57.04  ? 489  VAL B CG1 1 
ATOM   10894 C CG2 . VAL F  1  461 ? 222.305 189.912 178.809 1.00 57.69  ? 489  VAL B CG2 1 
ATOM   10895 N N   . GLU F  1  462 ? 222.579 194.014 179.108 1.00 57.24  ? 490  GLU B N   1 
ATOM   10896 C CA  . GLU F  1  462 ? 221.774 195.083 178.530 1.00 53.90  ? 490  GLU B CA  1 
ATOM   10897 C C   . GLU F  1  462 ? 221.731 194.941 177.017 1.00 59.16  ? 490  GLU B C   1 
ATOM   10898 O O   . GLU F  1  462 ? 222.773 195.014 176.363 1.00 65.94  ? 490  GLU B O   1 
ATOM   10899 C CB  . GLU F  1  462 ? 222.361 196.444 178.896 1.00 54.38  ? 490  GLU B CB  1 
ATOM   10900 C CG  . GLU F  1  462 ? 221.565 197.624 178.389 1.00 60.71  ? 490  GLU B CG  1 
ATOM   10901 C CD  . GLU F  1  462 ? 222.287 198.942 178.587 1.00 68.37  ? 490  GLU B CD  1 
ATOM   10902 O OE1 . GLU F  1  462 ? 223.412 198.929 179.126 1.00 67.82  ? 490  GLU B OE1 1 
ATOM   10903 O OE2 . GLU F  1  462 ? 221.727 199.992 178.207 1.00 71.41  ? 490  GLU B OE2 1 
ATOM   10904 N N   . ILE F  1  463 ? 220.530 194.807 176.459 1.00 55.48  ? 491  ILE B N   1 
ATOM   10905 C CA  . ILE F  1  463 ? 220.383 194.610 175.019 1.00 58.27  ? 491  ILE B CA  1 
ATOM   10906 C C   . ILE F  1  463 ? 220.582 195.945 174.312 1.00 64.54  ? 491  ILE B C   1 
ATOM   10907 O O   . ILE F  1  463 ? 219.983 196.959 174.687 1.00 65.74  ? 491  ILE B O   1 
ATOM   10908 C CB  . ILE F  1  463 ? 219.012 193.997 174.683 1.00 53.57  ? 491  ILE B CB  1 
ATOM   10909 C CG1 . ILE F  1  463 ? 218.696 192.780 175.563 1.00 55.88  ? 491  ILE B CG1 1 
ATOM   10910 C CG2 . ILE F  1  463 ? 218.961 193.582 173.222 1.00 53.02  ? 491  ILE B CG2 1 
ATOM   10911 C CD1 . ILE F  1  463 ? 219.779 191.703 175.598 1.00 58.06  ? 491  ILE B CD1 1 
ATOM   10912 N N   . LYS F  1  464 ? 221.429 195.943 173.284 1.00 61.26  ? 492  LYS B N   1 
ATOM   10913 C CA  . LYS F  1  464 ? 221.850 197.159 172.587 1.00 55.64  ? 492  LYS B CA  1 
ATOM   10914 C C   . LYS F  1  464 ? 221.555 197.084 171.096 1.00 55.59  ? 492  LYS B C   1 
ATOM   10915 O O   . LYS F  1  464 ? 222.320 196.457 170.344 1.00 61.69  ? 492  LYS B O   1 
ATOM   10916 C CB  . LYS F  1  464 ? 223.339 197.411 172.817 1.00 52.64  ? 492  LYS B CB  1 
ATOM   10917 C CG  . LYS F  1  464 ? 223.628 198.268 174.029 1.00 57.60  ? 492  LYS B CG  1 
ATOM   10918 C CD  . LYS F  1  464 ? 223.303 199.724 173.755 1.00 67.01  ? 492  LYS B CD  1 
ATOM   10919 C CE  . LYS F  1  464 ? 222.517 200.333 174.902 1.00 72.26  ? 492  LYS B CE  1 
ATOM   10920 N NZ  . LYS F  1  464 ? 221.880 201.623 174.518 1.00 70.85  ? 492  LYS B NZ  1 
ATOM   10921 N N   . PRO F  1  465 ? 220.484 197.713 170.605 1.00 52.02  ? 493  PRO B N   1 
ATOM   10922 C CA  . PRO F  1  465 ? 220.274 197.784 169.150 1.00 52.59  ? 493  PRO B CA  1 
ATOM   10923 C C   . PRO F  1  465 ? 221.240 198.714 168.424 1.00 53.38  ? 493  PRO B C   1 
ATOM   10924 O O   . PRO F  1  465 ? 222.249 199.146 168.995 1.00 53.76  ? 493  PRO B O   1 
ATOM   10925 C CB  . PRO F  1  465 ? 218.837 198.306 169.030 1.00 55.70  ? 493  PRO B CB  1 
ATOM   10926 C CG  . PRO F  1  465 ? 218.203 197.943 170.293 1.00 53.00  ? 493  PRO B CG  1 
ATOM   10927 C CD  . PRO F  1  465 ? 219.265 198.072 171.343 1.00 52.74  ? 493  PRO B CD  1 
ATOM   10928 N N   . LEU F  1  466 ? 220.951 198.958 167.137 1.00 52.70  ? 494  LEU B N   1 
ATOM   10929 C CA  . LEU F  1  466 ? 221.690 199.846 166.235 1.00 49.72  ? 494  LEU B CA  1 
ATOM   10930 C C   . LEU F  1  466 ? 223.068 199.260 165.950 1.00 54.13  ? 494  LEU B C   1 
ATOM   10931 O O   . LEU F  1  466 ? 224.093 199.913 166.168 1.00 60.12  ? 494  LEU B O   1 
ATOM   10932 C CB  . LEU F  1  466 ? 221.781 201.291 166.756 1.00 48.69  ? 494  LEU B CB  1 
ATOM   10933 C CG  . LEU F  1  466 ? 220.494 201.939 167.276 1.00 46.06  ? 494  LEU B CG  1 
ATOM   10934 C CD1 . LEU F  1  466 ? 220.751 203.359 167.747 1.00 50.98  ? 494  LEU B CD1 1 
ATOM   10935 C CD2 . LEU F  1  466 ? 219.429 201.918 166.200 1.00 50.24  ? 494  LEU B CD2 1 
ATOM   10936 N N   . GLY F  1  467 ? 223.087 198.024 165.459 1.00 56.35  ? 495  GLY B N   1 
ATOM   10937 C CA  . GLY F  1  467 ? 224.308 197.360 165.045 1.00 64.47  ? 495  GLY B CA  1 
ATOM   10938 C C   . GLY F  1  467 ? 224.753 197.753 163.652 1.00 69.27  ? 495  GLY B C   1 
ATOM   10939 O O   . GLY F  1  467 ? 224.511 197.028 162.682 1.00 71.63  ? 495  GLY B O   1 
ATOM   10940 N N   . ILE F  1  468 ? 225.363 198.937 163.557 1.00 63.62  ? 496  ILE B N   1 
ATOM   10941 C CA  . ILE F  1  468 ? 225.712 199.562 162.284 1.00 62.23  ? 496  ILE B CA  1 
ATOM   10942 C C   . ILE F  1  468 ? 226.743 198.722 161.544 1.00 69.85  ? 496  ILE B C   1 
ATOM   10943 O O   . ILE F  1  468 ? 227.845 198.483 162.049 1.00 78.69  ? 496  ILE B O   1 
ATOM   10944 C CB  . ILE F  1  468 ? 226.229 200.982 162.521 1.00 59.32  ? 496  ILE B CB  1 
ATOM   10945 C CG1 . ILE F  1  468 ? 225.220 201.783 163.352 1.00 55.65  ? 496  ILE B CG1 1 
ATOM   10946 C CG2 . ILE F  1  468 ? 226.573 201.639 161.206 1.00 70.33  ? 496  ILE B CG2 1 
ATOM   10947 C CD1 . ILE F  1  468 ? 225.478 203.275 163.383 1.00 59.98  ? 496  ILE B CD1 1 
ATOM   10948 N N   . ALA F  1  469 ? 226.390 198.276 160.345 1.00 69.39  ? 497  ALA B N   1 
ATOM   10949 C CA  . ALA F  1  469 ? 227.219 197.426 159.507 1.00 74.08  ? 497  ALA B CA  1 
ATOM   10950 C C   . ALA F  1  469 ? 227.144 197.946 158.079 1.00 79.99  ? 497  ALA B C   1 
ATOM   10951 O O   . ALA F  1  469 ? 226.217 198.687 157.742 1.00 83.85  ? 497  ALA B O   1 
ATOM   10952 C CB  . ALA F  1  469 ? 226.730 195.970 159.585 1.00 72.83  ? 497  ALA B CB  1 
ATOM   10953 N N   . PRO F  1  470 ? 228.128 197.626 157.228 1.00 83.49  ? 498  PRO B N   1 
ATOM   10954 C CA  . PRO F  1  470 ? 228.044 198.077 155.830 1.00 83.17  ? 498  PRO B CA  1 
ATOM   10955 C C   . PRO F  1  470 ? 227.347 197.088 154.903 1.00 84.55  ? 498  PRO B C   1 
ATOM   10956 O O   . PRO F  1  470 ? 227.482 195.871 155.032 1.00 86.44  ? 498  PRO B O   1 
ATOM   10957 C CB  . PRO F  1  470 ? 229.516 198.254 155.441 1.00 84.75  ? 498  PRO B CB  1 
ATOM   10958 C CG  . PRO F  1  470 ? 230.236 197.250 156.241 1.00 83.69  ? 498  PRO B CG  1 
ATOM   10959 C CD  . PRO F  1  470 ? 229.457 197.053 157.524 1.00 83.91  ? 498  PRO B CD  1 
ATOM   10960 N N   . THR F  1  471 ? 226.595 197.631 153.936 1.00 82.20  ? 499  THR B N   1 
ATOM   10961 C CA  . THR F  1  471 ? 225.963 196.843 152.875 1.00 85.19  ? 499  THR B CA  1 
ATOM   10962 C C   . THR F  1  471 ? 226.096 197.578 151.546 1.00 91.65  ? 499  THR B C   1 
ATOM   10963 O O   . THR F  1  471 ? 226.679 198.663 151.459 1.00 93.03  ? 499  THR B O   1 
ATOM   10964 C CB  . THR F  1  471 ? 224.466 196.548 153.105 1.00 82.13  ? 499  THR B CB  1 
ATOM   10965 O OG1 . THR F  1  471 ? 223.693 197.739 152.897 1.00 88.91  ? 499  THR B OG1 1 
ATOM   10966 C CG2 . THR F  1  471 ? 224.154 195.919 154.458 1.00 79.93  ? 499  THR B CG2 1 
ATOM   10967 N N   . LYS F  1  472 ? 225.540 196.958 150.500 1.00 94.64  ? 500  LYS B N   1 
ATOM   10968 C CA  . LYS F  1  472 ? 225.558 197.540 149.160 1.00 96.47  ? 500  LYS B CA  1 
ATOM   10969 C C   . LYS F  1  472 ? 224.571 198.692 149.009 1.00 93.21  ? 500  LYS B C   1 
ATOM   10970 O O   . LYS F  1  472 ? 224.880 199.692 148.349 1.00 90.05  ? 500  LYS B O   1 
ATOM   10971 C CB  . LYS F  1  472 ? 225.257 196.456 148.125 1.00 96.54  ? 500  LYS B CB  1 
ATOM   10972 C CG  . LYS F  1  472 ? 226.435 195.562 147.783 1.00 96.76  ? 500  LYS B CG  1 
ATOM   10973 C CD  . LYS F  1  472 ? 226.108 194.660 146.604 1.00 97.02  ? 500  LYS B CD  1 
ATOM   10974 C CE  . LYS F  1  472 ? 227.312 193.833 146.189 1.00 103.75 ? 500  LYS B CE  1 
ATOM   10975 N NZ  . LYS F  1  472 ? 227.313 192.494 146.841 1.00 109.56 ? 500  LYS B NZ  1 
ATOM   10976 N N   . CYS F  1  473 ? 223.376 198.560 149.586 1.00 91.22  ? 501  CYS B N   1 
ATOM   10977 C CA  . CYS F  1  473 ? 222.276 199.478 149.313 1.00 94.27  ? 501  CYS B CA  1 
ATOM   10978 C C   . CYS F  1  473 ? 222.528 200.872 149.886 1.00 96.17  ? 501  CYS B C   1 
ATOM   10979 O O   . CYS F  1  473 ? 223.325 201.068 150.807 1.00 91.99  ? 501  CYS B O   1 
ATOM   10980 C CB  . CYS F  1  473 ? 220.968 198.910 149.868 1.00 93.36  ? 501  CYS B CB  1 
ATOM   10981 S SG  . CYS F  1  473 ? 220.889 198.786 151.671 1.00 98.71  ? 501  CYS B SG  1 
ATOM   10982 N N   . ARG F  1  474 ? 221.820 201.850 149.318 1.00 99.02  ? 502  ARG B N   1 
ATOM   10983 C CA  . ARG F  1  474 ? 221.911 203.243 149.732 1.00 92.40  ? 502  ARG B CA  1 
ATOM   10984 C C   . ARG F  1  474 ? 220.599 203.944 149.395 1.00 86.32  ? 502  ARG B C   1 
ATOM   10985 O O   . ARG F  1  474 ? 219.697 203.361 148.788 1.00 85.99  ? 502  ARG B O   1 
ATOM   10986 C CB  . ARG F  1  474 ? 223.092 203.946 149.057 1.00 90.04  ? 502  ARG B CB  1 
ATOM   10987 C CG  . ARG F  1  474 ? 222.997 203.974 147.541 1.00 86.33  ? 502  ARG B CG  1 
ATOM   10988 C CD  . ARG F  1  474 ? 224.105 204.823 146.932 1.00 85.03  ? 502  ARG B CD  1 
ATOM   10989 N NE  . ARG F  1  474 ? 224.067 206.209 147.388 1.00 86.61  ? 502  ARG B NE  1 
ATOM   10990 C CZ  . ARG F  1  474 ? 223.217 207.132 146.957 1.00 87.54  ? 502  ARG B CZ  1 
ATOM   10991 N NH1 . ARG F  1  474 ? 222.298 206.859 146.044 1.00 85.06  ? 502  ARG B NH1 1 
ATOM   10992 N NH2 . ARG F  1  474 ? 223.289 208.363 147.456 1.00 87.44  ? 502  ARG B NH2 1 
ATOM   10993 N N   . ARG F  1  475 ? 220.499 205.206 149.800 1.00 82.50  ? 503  ARG B N   1 
ATOM   10994 C CA  . ARG F  1  475 ? 219.379 206.059 149.410 1.00 83.98  ? 503  ARG B CA  1 
ATOM   10995 C C   . ARG F  1  475 ? 219.834 207.509 149.293 1.00 86.61  ? 503  ARG B C   1 
ATOM   10996 O O   . ARG F  1  475 ? 221.028 207.789 149.190 1.00 89.77  ? 503  ARG B O   1 
ATOM   10997 C CB  . ARG F  1  475 ? 218.220 205.960 150.404 1.00 73.51  ? 503  ARG B CB  1 
ATOM   10998 C CG  . ARG F  1  475 ? 218.506 206.562 151.769 1.00 68.47  ? 503  ARG B CG  1 
ATOM   10999 C CD  . ARG F  1  475 ? 217.305 206.420 152.694 1.00 68.43  ? 503  ARG B CD  1 
ATOM   11000 N NE  . ARG F  1  475 ? 217.613 206.814 154.064 1.00 64.74  ? 503  ARG B NE  1 
ATOM   11001 C CZ  . ARG F  1  475 ? 217.604 208.062 154.514 1.00 65.06  ? 503  ARG B CZ  1 
ATOM   11002 N NH1 . ARG F  1  475 ? 217.314 209.082 153.722 1.00 70.91  ? 503  ARG B NH1 1 
ATOM   11003 N NH2 . ARG F  1  475 ? 217.895 208.293 155.791 1.00 59.83  ? 503  ARG B NH2 1 
ATOM   11004 N N   . PHE F  1  503 ? 213.664 185.366 172.212 1.00 76.96  ? 522  PHE B N   1 
ATOM   11005 C CA  . PHE F  1  503 ? 214.579 186.420 172.622 1.00 77.64  ? 522  PHE B CA  1 
ATOM   11006 C C   . PHE F  1  503 ? 216.023 185.930 172.587 1.00 77.60  ? 522  PHE B C   1 
ATOM   11007 O O   . PHE F  1  503 ? 216.372 184.991 173.307 1.00 82.29  ? 522  PHE B O   1 
ATOM   11008 C CB  . PHE F  1  503 ? 214.225 186.925 174.020 1.00 76.14  ? 522  PHE B CB  1 
ATOM   11009 C CG  . PHE F  1  503 ? 214.638 188.344 174.271 1.00 73.12  ? 522  PHE B CG  1 
ATOM   11010 C CD1 . PHE F  1  503 ? 213.944 189.392 173.688 1.00 74.99  ? 522  PHE B CD1 1 
ATOM   11011 C CD2 . PHE F  1  503 ? 215.722 188.629 175.086 1.00 68.56  ? 522  PHE B CD2 1 
ATOM   11012 C CE1 . PHE F  1  503 ? 214.322 190.702 173.915 1.00 75.61  ? 522  PHE B CE1 1 
ATOM   11013 C CE2 . PHE F  1  503 ? 216.106 189.936 175.317 1.00 67.35  ? 522  PHE B CE2 1 
ATOM   11014 C CZ  . PHE F  1  503 ? 215.405 190.974 174.731 1.00 71.49  ? 522  PHE B CZ  1 
ATOM   11015 N N   . LEU F  1  504 ? 216.827 186.560 171.719 1.00 72.93  ? 523  LEU B N   1 
ATOM   11016 C CA  . LEU F  1  504 ? 218.252 186.260 171.521 1.00 72.69  ? 523  LEU B CA  1 
ATOM   11017 C C   . LEU F  1  504 ? 218.488 184.817 171.080 1.00 75.96  ? 523  LEU B C   1 
ATOM   11018 O O   . LEU F  1  504 ? 219.526 184.229 171.391 1.00 75.71  ? 523  LEU B O   1 
ATOM   11019 C CB  . LEU F  1  504 ? 219.080 186.569 172.776 1.00 70.11  ? 523  LEU B CB  1 
ATOM   11020 C CG  . LEU F  1  504 ? 219.027 187.972 173.378 1.00 69.39  ? 523  LEU B CG  1 
ATOM   11021 C CD1 . LEU F  1  504 ? 219.824 188.013 174.670 1.00 72.68  ? 523  LEU B CD1 1 
ATOM   11022 C CD2 . LEU F  1  504 ? 219.564 188.990 172.398 1.00 66.18  ? 523  LEU B CD2 1 
ATOM   11023 N N   . GLY F  1  505 ? 217.535 184.238 170.345 1.00 77.50  ? 524  GLY B N   1 
ATOM   11024 C CA  . GLY F  1  505 ? 217.710 182.884 169.843 1.00 77.65  ? 524  GLY B CA  1 
ATOM   11025 C C   . GLY F  1  505 ? 218.776 182.758 168.774 1.00 77.63  ? 524  GLY B C   1 
ATOM   11026 O O   . GLY F  1  505 ? 219.366 181.687 168.608 1.00 78.46  ? 524  GLY B O   1 
ATOM   11027 N N   . ALA F  1  506 ? 219.039 183.836 168.038 1.00 75.60  ? 525  ALA B N   1 
ATOM   11028 C CA  . ALA F  1  506 ? 220.045 183.848 166.984 1.00 78.78  ? 525  ALA B CA  1 
ATOM   11029 C C   . ALA F  1  506 ? 221.303 184.600 167.406 1.00 80.64  ? 525  ALA B C   1 
ATOM   11030 O O   . ALA F  1  506 ? 221.937 185.264 166.583 1.00 86.87  ? 525  ALA B O   1 
ATOM   11031 C CB  . ALA F  1  506 ? 219.468 184.450 165.704 1.00 83.31  ? 525  ALA B CB  1 
ATOM   11032 N N   . ALA F  1  507 ? 221.645 184.531 168.697 1.00 77.60  ? 526  ALA B N   1 
ATOM   11033 C CA  . ALA F  1  507 ? 222.801 185.256 169.221 1.00 75.12  ? 526  ALA B CA  1 
ATOM   11034 C C   . ALA F  1  507 ? 224.109 184.730 168.640 1.00 77.67  ? 526  ALA B C   1 
ATOM   11035 O O   . ALA F  1  507 ? 224.962 185.509 168.200 1.00 78.20  ? 526  ALA B O   1 
ATOM   11036 C CB  . ALA F  1  507 ? 222.820 185.171 170.746 1.00 73.59  ? 526  ALA B CB  1 
ATOM   11037 N N   . GLY F  1  508 ? 224.286 183.412 168.631 1.00 80.83  ? 527  GLY B N   1 
ATOM   11038 C CA  . GLY F  1  508 ? 225.479 182.817 168.072 1.00 85.00  ? 527  GLY B CA  1 
ATOM   11039 C C   . GLY F  1  508 ? 225.440 182.567 166.589 1.00 90.22  ? 527  GLY B C   1 
ATOM   11040 O O   . GLY F  1  508 ? 226.441 182.128 166.015 1.00 92.95  ? 527  GLY B O   1 
ATOM   11041 N N   . SER F  1  509 ? 224.306 182.827 165.948 1.00 90.49  ? 528  SER B N   1 
ATOM   11042 C CA  . SER F  1  509 ? 224.188 182.627 164.515 1.00 92.93  ? 528  SER B CA  1 
ATOM   11043 C C   . SER F  1  509 ? 224.956 183.705 163.762 1.00 91.70  ? 528  SER B C   1 
ATOM   11044 O O   . SER F  1  509 ? 225.104 184.838 164.231 1.00 90.61  ? 528  SER B O   1 
ATOM   11045 C CB  . SER F  1  509 ? 222.721 182.639 164.089 1.00 92.97  ? 528  SER B CB  1 
ATOM   11046 O OG  . SER F  1  509 ? 222.091 181.408 164.393 1.00 96.94  ? 528  SER B OG  1 
ATOM   11047 N N   . THR F  1  510 ? 225.465 183.334 162.591 1.00 94.47  ? 529  THR B N   1 
ATOM   11048 C CA  . THR F  1  510 ? 226.064 184.306 161.692 1.00 96.29  ? 529  THR B CA  1 
ATOM   11049 C C   . THR F  1  510 ? 225.002 185.263 161.155 1.00 94.71  ? 529  THR B C   1 
ATOM   11050 O O   . THR F  1  510 ? 223.796 185.004 161.232 1.00 96.11  ? 529  THR B O   1 
ATOM   11051 C CB  . THR F  1  510 ? 226.775 183.605 160.534 1.00 98.65  ? 529  THR B CB  1 
ATOM   11052 O OG1 . THR F  1  510 ? 225.854 182.738 159.860 1.00 98.86  ? 529  THR B OG1 1 
ATOM   11053 C CG2 . THR F  1  510 ? 227.949 182.785 161.048 1.00 98.04  ? 529  THR B CG2 1 
ATOM   11054 N N   . MET F  1  511 ? 225.477 186.399 160.632 1.00 88.39  ? 530  MET B N   1 
ATOM   11055 C CA  . MET F  1  511 ? 224.585 187.435 160.117 1.00 83.76  ? 530  MET B CA  1 
ATOM   11056 C C   . MET F  1  511 ? 223.755 186.936 158.939 1.00 88.19  ? 530  MET B C   1 
ATOM   11057 O O   . MET F  1  511 ? 222.563 187.252 158.835 1.00 86.99  ? 530  MET B O   1 
ATOM   11058 C CB  . MET F  1  511 ? 225.394 188.661 159.708 1.00 80.54  ? 530  MET B CB  1 
ATOM   11059 C CG  . MET F  1  511 ? 226.301 189.219 160.780 1.00 79.12  ? 530  MET B CG  1 
ATOM   11060 S SD  . MET F  1  511 ? 226.294 191.019 160.733 1.00 79.71  ? 530  MET B SD  1 
ATOM   11061 C CE  . MET F  1  511 ? 227.982 191.374 161.193 1.00 82.33  ? 530  MET B CE  1 
ATOM   11062 N N   . GLY F  1  512 ? 224.376 186.190 158.030 1.00 89.93  ? 531  GLY B N   1 
ATOM   11063 C CA  . GLY F  1  512 ? 223.635 185.590 156.934 1.00 93.84  ? 531  GLY B CA  1 
ATOM   11064 C C   . GLY F  1  512 ? 222.657 184.535 157.426 1.00 94.23  ? 531  GLY B C   1 
ATOM   11065 O O   . GLY F  1  512 ? 222.918 183.825 158.400 1.00 93.59  ? 531  GLY B O   1 
ATOM   11066 N N   . ALA F  1  513 ? 221.504 184.472 156.753 1.00 96.01  ? 532  ALA B N   1 
ATOM   11067 C CA  . ALA F  1  513 ? 220.401 183.532 157.015 1.00 97.59  ? 532  ALA B CA  1 
ATOM   11068 C C   . ALA F  1  513 ? 219.858 183.652 158.437 1.00 94.73  ? 532  ALA B C   1 
ATOM   11069 O O   . ALA F  1  513 ? 219.009 184.499 158.717 1.00 90.52  ? 532  ALA B O   1 
ATOM   11070 C CB  . ALA F  1  513 ? 220.826 182.083 156.718 1.00 93.64  ? 532  ALA B CB  1 
ATOM   11071 N N   . VAL F  1  520 ? 216.004 187.039 162.434 1.00 78.08  ? 539  VAL B N   1 
ATOM   11072 C CA  . VAL F  1  520 ? 214.699 187.641 162.684 1.00 82.14  ? 539  VAL B CA  1 
ATOM   11073 C C   . VAL F  1  520 ? 214.809 188.714 163.779 1.00 80.13  ? 539  VAL B C   1 
ATOM   11074 O O   . VAL F  1  520 ? 215.492 188.545 164.793 1.00 83.76  ? 539  VAL B O   1 
ATOM   11075 C CB  . VAL F  1  520 ? 213.616 186.549 162.979 1.00 86.30  ? 539  VAL B CB  1 
ATOM   11076 C CG1 . VAL F  1  520 ? 213.730 185.938 164.375 1.00 84.63  ? 539  VAL B CG1 1 
ATOM   11077 C CG2 . VAL F  1  520 ? 212.228 187.119 162.750 1.00 81.94  ? 539  VAL B CG2 1 
ATOM   11078 N N   . GLN F  1  521 ? 214.229 189.877 163.497 1.00 76.55  ? 540  GLN B N   1 
ATOM   11079 C CA  . GLN F  1  521 ? 214.319 191.038 164.374 1.00 73.46  ? 540  GLN B CA  1 
ATOM   11080 C C   . GLN F  1  521 ? 212.966 191.518 164.871 1.00 79.74  ? 540  GLN B C   1 
ATOM   11081 O O   . GLN F  1  521 ? 212.800 191.751 166.075 1.00 78.42  ? 540  GLN B O   1 
ATOM   11082 C CB  . GLN F  1  521 ? 215.041 192.185 163.651 1.00 67.32  ? 540  GLN B CB  1 
ATOM   11083 C CG  . GLN F  1  521 ? 216.547 192.026 163.602 1.00 71.74  ? 540  GLN B CG  1 
ATOM   11084 C CD  . GLN F  1  521 ? 217.139 192.530 162.304 1.00 76.89  ? 540  GLN B CD  1 
ATOM   11085 O OE1 . GLN F  1  521 ? 216.707 193.548 161.767 1.00 74.79  ? 540  GLN B OE1 1 
ATOM   11086 N NE2 . GLN F  1  521 ? 218.131 191.814 161.790 1.00 81.37  ? 540  GLN B NE2 1 
ATOM   11087 N N   . THR F  1  522 ? 211.996 191.689 163.972 1.00 86.06  ? 541  THR B N   1 
ATOM   11088 C CA  . THR F  1  522 ? 210.694 192.224 164.359 1.00 83.36  ? 541  THR B CA  1 
ATOM   11089 C C   . THR F  1  522 ? 209.877 191.216 165.158 1.00 77.48  ? 541  THR B C   1 
ATOM   11090 O O   . THR F  1  522 ? 209.259 191.570 166.169 1.00 72.32  ? 541  THR B O   1 
ATOM   11091 C CB  . THR F  1  522 ? 209.923 192.649 163.108 1.00 82.17  ? 541  THR B CB  1 
ATOM   11092 O OG1 . THR F  1  522 ? 209.732 191.514 162.255 1.00 79.74  ? 541  THR B OG1 1 
ATOM   11093 C CG2 . THR F  1  522 ? 210.690 193.722 162.348 1.00 81.88  ? 541  THR B CG2 1 
ATOM   11094 N N   . ARG F  1  523 ? 209.840 189.961 164.699 1.00 77.35  ? 542  ARG B N   1 
ATOM   11095 C CA  . ARG F  1  523 ? 208.972 188.948 165.299 1.00 80.96  ? 542  ARG B CA  1 
ATOM   11096 C C   . ARG F  1  523 ? 209.378 188.599 166.728 1.00 86.87  ? 542  ARG B C   1 
ATOM   11097 O O   . ARG F  1  523 ? 208.515 188.421 167.596 1.00 84.95  ? 542  ARG B O   1 
ATOM   11098 C CB  . ARG F  1  523 ? 208.975 187.689 164.434 1.00 85.02  ? 542  ARG B CB  1 
ATOM   11099 C CG  . ARG F  1  523 ? 207.851 186.718 164.739 1.00 88.28  ? 542  ARG B CG  1 
ATOM   11100 C CD  . ARG F  1  523 ? 208.196 185.310 164.274 1.00 90.97  ? 542  ARG B CD  1 
ATOM   11101 N NE  . ARG F  1  523 ? 209.477 184.857 164.803 1.00 92.65  ? 542  ARG B NE  1 
ATOM   11102 C CZ  . ARG F  1  523 ? 210.161 183.823 164.331 1.00 89.51  ? 542  ARG B CZ  1 
ATOM   11103 N NH1 . ARG F  1  523 ? 209.700 183.088 163.332 1.00 89.47  ? 542  ARG B NH1 1 
ATOM   11104 N NH2 . ARG F  1  523 ? 211.328 183.511 164.884 1.00 86.14  ? 542  ARG B NH2 1 
ATOM   11105 N N   . GLN F  1  524 ? 210.679 188.490 166.995 1.00 87.57  ? 543  GLN B N   1 
ATOM   11106 C CA  . GLN F  1  524 ? 211.165 187.851 168.212 1.00 85.46  ? 543  GLN B CA  1 
ATOM   11107 C C   . GLN F  1  524 ? 211.820 188.806 169.199 1.00 80.91  ? 543  GLN B C   1 
ATOM   11108 O O   . GLN F  1  524 ? 211.501 188.772 170.391 1.00 80.80  ? 543  GLN B O   1 
ATOM   11109 C CB  . GLN F  1  524 ? 212.146 186.729 167.840 1.00 87.06  ? 543  GLN B CB  1 
ATOM   11110 C CG  . GLN F  1  524 ? 212.620 185.884 169.012 1.00 93.97  ? 543  GLN B CG  1 
ATOM   11111 C CD  . GLN F  1  524 ? 213.447 184.688 168.571 1.00 96.40  ? 543  GLN B CD  1 
ATOM   11112 O OE1 . GLN F  1  524 ? 213.597 184.431 167.377 1.00 103.71 ? 543  GLN B OE1 1 
ATOM   11113 N NE2 . GLN F  1  524 ? 213.982 183.949 169.534 1.00 88.13  ? 543  GLN B NE2 1 
ATOM   11114 N N   . LEU F  1  525 ? 212.731 189.662 168.741 1.00 76.64  ? 544  LEU B N   1 
ATOM   11115 C CA  . LEU F  1  525 ? 213.580 190.419 169.654 1.00 77.67  ? 544  LEU B CA  1 
ATOM   11116 C C   . LEU F  1  525 ? 213.039 191.801 170.002 1.00 77.30  ? 544  LEU B C   1 
ATOM   11117 O O   . LEU F  1  525 ? 213.199 192.254 171.141 1.00 75.47  ? 544  LEU B O   1 
ATOM   11118 C CB  . LEU F  1  525 ? 214.979 190.567 169.058 1.00 72.44  ? 544  LEU B CB  1 
ATOM   11119 C CG  . LEU F  1  525 ? 215.940 189.405 169.287 1.00 73.69  ? 544  LEU B CG  1 
ATOM   11120 C CD1 . LEU F  1  525 ? 215.971 188.478 168.089 1.00 75.98  ? 544  LEU B CD1 1 
ATOM   11121 C CD2 . LEU F  1  525 ? 217.316 189.953 169.571 1.00 67.11  ? 544  LEU B CD2 1 
ATOM   11122 N N   . LEU F  1  526 ? 212.418 192.490 169.045 1.00 76.72  ? 545  LEU B N   1 
ATOM   11123 C CA  . LEU F  1  526 ? 212.086 193.896 169.240 1.00 69.46  ? 545  LEU B CA  1 
ATOM   11124 C C   . LEU F  1  526 ? 210.869 194.077 170.147 1.00 70.62  ? 545  LEU B C   1 
ATOM   11125 O O   . LEU F  1  526 ? 210.816 195.035 170.928 1.00 65.15  ? 545  LEU B O   1 
ATOM   11126 C CB  . LEU F  1  526 ? 211.878 194.563 167.879 1.00 65.32  ? 545  LEU B CB  1 
ATOM   11127 C CG  . LEU F  1  526 ? 211.510 196.041 167.791 1.00 61.65  ? 545  LEU B CG  1 
ATOM   11128 C CD1 . LEU F  1  526 ? 212.383 196.851 168.719 1.00 58.84  ? 545  LEU B CD1 1 
ATOM   11129 C CD2 . LEU F  1  526 ? 211.704 196.515 166.371 1.00 66.40  ? 545  LEU B CD2 1 
ATOM   11130 N N   . SER F  1  527 ? 209.889 193.170 170.067 1.00 74.42  ? 546  SER B N   1 
ATOM   11131 C CA  . SER F  1  527 ? 208.692 193.253 170.905 1.00 65.73  ? 546  SER B CA  1 
ATOM   11132 C C   . SER F  1  527 ? 208.985 193.085 172.394 1.00 62.86  ? 546  SER B C   1 
ATOM   11133 O O   . SER F  1  527 ? 208.148 193.457 173.223 1.00 67.34  ? 546  SER B O   1 
ATOM   11134 C CB  . SER F  1  527 ? 207.668 192.206 170.461 1.00 68.65  ? 546  SER B CB  1 
ATOM   11135 O OG  . SER F  1  527 ? 208.166 190.895 170.655 1.00 73.62  ? 546  SER B OG  1 
ATOM   11136 N N   . GLY F  1  528 ? 210.147 192.541 172.749 1.00 62.62  ? 547  GLY B N   1 
ATOM   11137 C CA  . GLY F  1  528 ? 210.628 192.363 174.101 1.00 62.60  ? 547  GLY B CA  1 
ATOM   11138 C C   . GLY F  1  528 ? 211.285 193.567 174.735 1.00 62.52  ? 547  GLY B C   1 
ATOM   11139 O O   . GLY F  1  528 ? 211.945 193.415 175.766 1.00 64.17  ? 547  GLY B O   1 
ATOM   11140 N N   . PHE F  1  529 ? 211.144 194.760 174.154 1.00 59.26  ? 548  PHE B N   1 
ATOM   11141 C CA  . PHE F  1  529 ? 211.721 195.961 174.747 1.00 55.94  ? 548  PHE B CA  1 
ATOM   11142 C C   . PHE F  1  529 ? 210.762 196.738 175.635 1.00 55.03  ? 548  PHE B C   1 
ATOM   11143 O O   . PHE F  1  529 ? 211.214 197.609 176.385 1.00 53.04  ? 548  PHE B O   1 
ATOM   11144 C CB  . PHE F  1  529 ? 212.273 196.893 173.667 1.00 52.96  ? 548  PHE B CB  1 
ATOM   11145 C CG  . PHE F  1  529 ? 213.689 196.593 173.286 1.00 57.99  ? 548  PHE B CG  1 
ATOM   11146 C CD1 . PHE F  1  529 ? 214.081 195.307 172.947 1.00 66.41  ? 548  PHE B CD1 1 
ATOM   11147 C CD2 . PHE F  1  529 ? 214.642 197.596 173.313 1.00 56.31  ? 548  PHE B CD2 1 
ATOM   11148 C CE1 . PHE F  1  529 ? 215.390 195.032 172.616 1.00 66.72  ? 548  PHE B CE1 1 
ATOM   11149 C CE2 . PHE F  1  529 ? 215.949 197.329 172.987 1.00 61.05  ? 548  PHE B CE2 1 
ATOM   11150 C CZ  . PHE F  1  529 ? 216.325 196.043 172.638 1.00 63.13  ? 548  PHE B CZ  1 
ATOM   11151 N N   . VAL F  1  530 ? 209.459 196.502 175.530 1.00 58.38  ? 549  VAL B N   1 
ATOM   11152 C CA  . VAL F  1  530 ? 208.514 197.033 176.504 1.00 59.24  ? 549  VAL B CA  1 
ATOM   11153 C C   . VAL F  1  530 ? 207.798 195.934 177.272 1.00 65.52  ? 549  VAL B C   1 
ATOM   11154 O O   . VAL F  1  530 ? 207.285 196.200 178.372 1.00 72.04  ? 549  VAL B O   1 
ATOM   11155 C CB  . VAL F  1  530 ? 207.487 197.975 175.846 1.00 52.12  ? 549  VAL B CB  1 
ATOM   11156 C CG1 . VAL F  1  530 ? 208.118 199.326 175.539 1.00 46.32  ? 549  VAL B CG1 1 
ATOM   11157 C CG2 . VAL F  1  530 ? 206.907 197.339 174.617 1.00 55.16  ? 549  VAL B CG2 1 
ATOM   11158 N N   . GLN F  1  531 ? 207.743 194.717 176.742 1.00 62.03  ? 550  GLN B N   1 
ATOM   11159 C CA  . GLN F  1  531 ? 207.210 193.563 177.449 1.00 64.02  ? 550  GLN B CA  1 
ATOM   11160 C C   . GLN F  1  531 ? 208.320 192.831 178.196 1.00 61.60  ? 550  GLN B C   1 
ATOM   11161 O O   . GLN F  1  531 ? 208.863 193.339 179.177 1.00 60.45  ? 550  GLN B O   1 
ATOM   11162 C CB  . GLN F  1  531 ? 206.511 192.622 176.460 1.00 64.49  ? 550  GLN B CB  1 
ATOM   11163 C CG  . GLN F  1  531 ? 206.702 191.137 176.729 1.00 70.50  ? 550  GLN B CG  1 
ATOM   11164 C CD  . GLN F  1  531 ? 205.995 190.265 175.710 1.00 75.35  ? 550  GLN B CD  1 
ATOM   11165 O OE1 . GLN F  1  531 ? 204.830 190.494 175.382 1.00 80.72  ? 550  GLN B OE1 1 
ATOM   11166 N NE2 . GLN F  1  531 ? 206.697 189.262 175.199 1.00 71.72  ? 550  GLN B NE2 1 
ATOM   11167 N N   . GLY F  1  553 ? 207.426 198.158 193.763 1.00 61.81  ? 572  GLY B N   1 
ATOM   11168 C CA  . GLY F  1  553 ? 207.118 199.484 194.265 1.00 71.01  ? 572  GLY B CA  1 
ATOM   11169 C C   . GLY F  1  553 ? 207.764 200.591 193.459 1.00 72.02  ? 572  GLY B C   1 
ATOM   11170 O O   . GLY F  1  553 ? 207.669 200.605 192.232 1.00 69.60  ? 572  GLY B O   1 
ATOM   11171 N N   . ILE F  1  554 ? 208.402 201.534 194.161 1.00 74.35  ? 573  ILE B N   1 
ATOM   11172 C CA  . ILE F  1  554 ? 209.104 202.635 193.505 1.00 72.08  ? 573  ILE B CA  1 
ATOM   11173 C C   . ILE F  1  554 ? 210.302 202.114 192.717 1.00 69.03  ? 573  ILE B C   1 
ATOM   11174 O O   . ILE F  1  554 ? 210.658 202.666 191.668 1.00 69.37  ? 573  ILE B O   1 
ATOM   11175 C CB  . ILE F  1  554 ? 209.515 203.676 194.569 1.00 76.83  ? 573  ILE B CB  1 
ATOM   11176 C CG1 . ILE F  1  554 ? 208.289 204.151 195.352 1.00 78.64  ? 573  ILE B CG1 1 
ATOM   11177 C CG2 . ILE F  1  554 ? 210.197 204.889 193.948 1.00 74.01  ? 573  ILE B CG2 1 
ATOM   11178 C CD1 . ILE F  1  554 ? 207.157 204.654 194.484 1.00 74.73  ? 573  ILE B CD1 1 
ATOM   11179 N N   . LYS F  1  555 ? 210.919 201.034 193.201 1.00 69.31  ? 574  LYS B N   1 
ATOM   11180 C CA  . LYS F  1  555 ? 212.050 200.399 192.529 1.00 71.53  ? 574  LYS B CA  1 
ATOM   11181 C C   . LYS F  1  555 ? 211.643 199.862 191.154 1.00 70.02  ? 574  LYS B C   1 
ATOM   11182 O O   . LYS F  1  555 ? 212.253 200.195 190.122 1.00 71.58  ? 574  LYS B O   1 
ATOM   11183 C CB  . LYS F  1  555 ? 212.582 199.289 193.438 1.00 77.17  ? 574  LYS B CB  1 
ATOM   11184 C CG  . LYS F  1  555 ? 214.004 198.869 193.197 1.00 77.64  ? 574  LYS B CG  1 
ATOM   11185 C CD  . LYS F  1  555 ? 214.613 198.247 194.441 1.00 81.64  ? 574  LYS B CD  1 
ATOM   11186 C CE  . LYS F  1  555 ? 214.088 196.836 194.660 1.00 77.80  ? 574  LYS B CE  1 
ATOM   11187 N NZ  . LYS F  1  555 ? 214.942 195.816 193.994 1.00 66.24  ? 574  LYS B NZ  1 
ATOM   11188 N N   . GLN F  1  556 ? 210.576 199.062 191.120 1.00 66.31  ? 575  GLN B N   1 
ATOM   11189 C CA  . GLN F  1  556 ? 210.092 198.432 189.900 1.00 65.06  ? 575  GLN B CA  1 
ATOM   11190 C C   . GLN F  1  556 ? 209.300 199.403 189.029 1.00 64.02  ? 575  GLN B C   1 
ATOM   11191 O O   . GLN F  1  556 ? 209.024 199.097 187.865 1.00 62.01  ? 575  GLN B O   1 
ATOM   11192 C CB  . GLN F  1  556 ? 209.247 197.206 190.284 1.00 64.64  ? 575  GLN B CB  1 
ATOM   11193 C CG  . GLN F  1  556 ? 208.991 196.172 189.193 1.00 67.65  ? 575  GLN B CG  1 
ATOM   11194 C CD  . GLN F  1  556 ? 207.631 196.330 188.539 1.00 68.35  ? 575  GLN B CD  1 
ATOM   11195 O OE1 . GLN F  1  556 ? 206.934 197.321 188.752 1.00 67.22  ? 575  GLN B OE1 1 
ATOM   11196 N NE2 . GLN F  1  556 ? 207.244 195.345 187.736 1.00 67.43  ? 575  GLN B NE2 1 
ATOM   11197 N N   . LEU F  1  557 ? 208.995 200.594 189.539 1.00 64.54  ? 576  LEU B N   1 
ATOM   11198 C CA  . LEU F  1  557 ? 208.450 201.664 188.716 1.00 62.56  ? 576  LEU B CA  1 
ATOM   11199 C C   . LEU F  1  557 ? 209.558 202.475 188.061 1.00 59.35  ? 576  LEU B C   1 
ATOM   11200 O O   . LEU F  1  557 ? 209.419 202.890 186.903 1.00 58.29  ? 576  LEU B O   1 
ATOM   11201 C CB  . LEU F  1  557 ? 207.559 202.583 189.554 1.00 60.69  ? 576  LEU B CB  1 
ATOM   11202 C CG  . LEU F  1  557 ? 206.389 203.233 188.818 1.00 58.03  ? 576  LEU B CG  1 
ATOM   11203 C CD1 . LEU F  1  557 ? 205.398 202.177 188.368 1.00 61.06  ? 576  LEU B CD1 1 
ATOM   11204 C CD2 . LEU F  1  557 ? 205.714 204.266 189.704 1.00 62.46  ? 576  LEU B CD2 1 
ATOM   11205 N N   . GLN F  1  558 ? 210.655 202.697 188.794 1.00 59.57  ? 577  GLN B N   1 
ATOM   11206 C CA  . GLN F  1  558 ? 211.831 203.346 188.227 1.00 58.51  ? 577  GLN B CA  1 
ATOM   11207 C C   . GLN F  1  558 ? 212.411 202.530 187.083 1.00 57.47  ? 577  GLN B C   1 
ATOM   11208 O O   . GLN F  1  558 ? 212.781 203.091 186.044 1.00 59.04  ? 577  GLN B O   1 
ATOM   11209 C CB  . GLN F  1  558 ? 212.889 203.557 189.309 1.00 60.44  ? 577  GLN B CB  1 
ATOM   11210 C CG  . GLN F  1  558 ? 212.718 204.821 190.126 1.00 63.28  ? 577  GLN B CG  1 
ATOM   11211 C CD  . GLN F  1  558 ? 213.516 204.785 191.412 1.00 70.52  ? 577  GLN B CD  1 
ATOM   11212 O OE1 . GLN F  1  558 ? 213.979 203.728 191.837 1.00 73.69  ? 577  GLN B OE1 1 
ATOM   11213 N NE2 . GLN F  1  558 ? 213.686 205.944 192.036 1.00 70.98  ? 577  GLN B NE2 1 
ATOM   11214 N N   . THR F  1  559 ? 212.505 201.204 187.256 1.00 54.97  ? 578  THR B N   1 
ATOM   11215 C CA  . THR F  1  559 ? 213.065 200.384 186.181 1.00 56.02  ? 578  THR B CA  1 
ATOM   11216 C C   . THR F  1  559 ? 212.158 200.327 184.947 1.00 58.72  ? 578  THR B C   1 
ATOM   11217 O O   . THR F  1  559 ? 212.667 200.226 183.822 1.00 62.14  ? 578  THR B O   1 
ATOM   11218 C CB  . THR F  1  559 ? 213.393 198.973 186.693 1.00 58.72  ? 578  THR B CB  1 
ATOM   11219 O OG1 . THR F  1  559 ? 214.393 198.382 185.853 1.00 64.04  ? 578  THR B OG1 1 
ATOM   11220 C CG2 . THR F  1  559 ? 212.168 198.064 186.737 1.00 59.77  ? 578  THR B CG2 1 
ATOM   11221 N N   . ARG F  1  560 ? 210.863 200.605 185.101 1.00 57.20  ? 579  ARG B N   1 
ATOM   11222 C CA  . ARG F  1  560 ? 209.966 200.576 183.955 1.00 54.54  ? 579  ARG B CA  1 
ATOM   11223 C C   . ARG F  1  560 ? 209.943 201.918 183.245 1.00 50.35  ? 579  ARG B C   1 
ATOM   11224 O O   . ARG F  1  560 ? 209.883 201.963 182.008 1.00 51.27  ? 579  ARG B O   1 
ATOM   11225 C CB  . ARG F  1  560 ? 208.557 200.190 184.408 1.00 54.48  ? 579  ARG B CB  1 
ATOM   11226 C CG  . ARG F  1  560 ? 208.378 198.699 184.632 1.00 62.02  ? 579  ARG B CG  1 
ATOM   11227 C CD  . ARG F  1  560 ? 206.922 198.297 184.545 1.00 63.76  ? 579  ARG B CD  1 
ATOM   11228 N NE  . ARG F  1  560 ? 206.090 199.004 185.511 1.00 62.74  ? 579  ARG B NE  1 
ATOM   11229 C CZ  . ARG F  1  560 ? 204.794 198.782 185.684 1.00 64.65  ? 579  ARG B CZ  1 
ATOM   11230 N NH1 . ARG F  1  560 ? 204.145 197.884 184.962 1.00 63.19  ? 579  ARG B NH1 1 
ATOM   11231 N NH2 . ARG F  1  560 ? 204.133 199.483 186.599 1.00 63.86  ? 579  ARG B NH2 1 
ATOM   11232 N N   . VAL F  1  561 ? 210.011 203.010 184.014 1.00 48.24  ? 580  VAL B N   1 
ATOM   11233 C CA  . VAL F  1  561 ? 210.193 204.333 183.423 1.00 45.55  ? 580  VAL B CA  1 
ATOM   11234 C C   . VAL F  1  561 ? 211.513 204.389 182.660 1.00 47.08  ? 580  VAL B C   1 
ATOM   11235 O O   . VAL F  1  561 ? 211.574 204.921 181.545 1.00 47.23  ? 580  VAL B O   1 
ATOM   11236 C CB  . VAL F  1  561 ? 210.094 205.426 184.508 1.00 44.48  ? 580  VAL B CB  1 
ATOM   11237 C CG1 . VAL F  1  561 ? 210.448 206.791 183.952 1.00 45.31  ? 580  VAL B CG1 1 
ATOM   11238 C CG2 . VAL F  1  561 ? 208.683 205.482 185.059 1.00 48.19  ? 580  VAL B CG2 1 
ATOM   11239 N N   . LEU F  1  562 ? 212.573 203.787 183.223 1.00 47.77  ? 581  LEU B N   1 
ATOM   11240 C CA  . LEU F  1  562 ? 213.864 203.702 182.540 1.00 47.73  ? 581  LEU B CA  1 
ATOM   11241 C C   . LEU F  1  562 ? 213.774 202.874 181.258 1.00 46.90  ? 581  LEU B C   1 
ATOM   11242 O O   . LEU F  1  562 ? 214.432 203.199 180.258 1.00 50.79  ? 581  LEU B O   1 
ATOM   11243 C CB  . LEU F  1  562 ? 214.911 203.118 183.490 1.00 48.30  ? 581  LEU B CB  1 
ATOM   11244 C CG  . LEU F  1  562 ? 216.352 202.917 183.009 1.00 52.82  ? 581  LEU B CG  1 
ATOM   11245 C CD1 . LEU F  1  562 ? 216.890 204.163 182.313 1.00 52.08  ? 581  LEU B CD1 1 
ATOM   11246 C CD2 . LEU F  1  562 ? 217.251 202.516 184.167 1.00 58.33  ? 581  LEU B CD2 1 
ATOM   11247 N N   . ALA F  1  563 ? 212.977 201.796 181.272 1.00 44.24  ? 582  ALA B N   1 
ATOM   11248 C CA  . ALA F  1  563 ? 212.741 201.034 180.044 1.00 45.51  ? 582  ALA B CA  1 
ATOM   11249 C C   . ALA F  1  563 ? 212.052 201.890 178.982 1.00 43.98  ? 582  ALA B C   1 
ATOM   11250 O O   . ALA F  1  563 ? 212.399 201.821 177.793 1.00 44.23  ? 582  ALA B O   1 
ATOM   11251 C CB  . ALA F  1  563 ? 211.912 199.789 180.348 1.00 48.72  ? 582  ALA B CB  1 
ATOM   11252 N N   . ILE F  1  564 ? 211.087 202.718 179.405 1.00 43.35  ? 583  ILE B N   1 
ATOM   11253 C CA  . ILE F  1  564 ? 210.405 203.628 178.481 1.00 39.87  ? 583  ILE B CA  1 
ATOM   11254 C C   . ILE F  1  564 ? 211.384 204.659 177.919 1.00 38.69  ? 583  ILE B C   1 
ATOM   11255 O O   . ILE F  1  564 ? 211.355 204.966 176.718 1.00 39.08  ? 583  ILE B O   1 
ATOM   11256 C CB  . ILE F  1  564 ? 209.195 204.295 179.170 1.00 41.37  ? 583  ILE B CB  1 
ATOM   11257 C CG1 . ILE F  1  564 ? 208.111 203.265 179.484 1.00 40.60  ? 583  ILE B CG1 1 
ATOM   11258 C CG2 . ILE F  1  564 ? 208.587 205.395 178.313 1.00 39.89  ? 583  ILE B CG2 1 
ATOM   11259 C CD1 . ILE F  1  564 ? 207.322 203.575 180.738 1.00 42.51  ? 583  ILE B CD1 1 
ATOM   11260 N N   . GLU F  1  565 ? 212.264 205.207 178.773 1.00 38.73  ? 584  GLU B N   1 
ATOM   11261 C CA  . GLU F  1  565 ? 213.264 206.166 178.298 1.00 39.34  ? 584  GLU B CA  1 
ATOM   11262 C C   . GLU F  1  565 ? 214.224 205.543 177.295 1.00 41.87  ? 584  GLU B C   1 
ATOM   11263 O O   . GLU F  1  565 ? 214.605 206.196 176.323 1.00 44.61  ? 584  GLU B O   1 
ATOM   11264 C CB  . GLU F  1  565 ? 214.086 206.803 179.422 1.00 43.73  ? 584  GLU B CB  1 
ATOM   11265 C CG  . GLU F  1  565 ? 213.453 207.995 180.117 1.00 53.57  ? 584  GLU B CG  1 
ATOM   11266 C CD  . GLU F  1  565 ? 213.628 207.976 181.619 1.00 62.92  ? 584  GLU B CD  1 
ATOM   11267 O OE1 . GLU F  1  565 ? 213.301 206.981 182.280 1.00 61.19  ? 584  GLU B OE1 1 
ATOM   11268 O OE2 . GLU F  1  565 ? 214.131 208.984 182.142 1.00 66.79  ? 584  GLU B OE2 1 
ATOM   11269 N N   . ARG F  1  566 ? 214.663 204.302 177.529 1.00 44.21  ? 585  ARG B N   1 
ATOM   11270 C CA  . ARG F  1  566 ? 215.569 203.686 176.560 1.00 39.66  ? 585  ARG B CA  1 
ATOM   11271 C C   . ARG F  1  566 ? 214.868 203.350 175.248 1.00 35.75  ? 585  ARG B C   1 
ATOM   11272 O O   . ARG F  1  566 ? 215.464 203.514 174.171 1.00 37.98  ? 585  ARG B O   1 
ATOM   11273 C CB  . ARG F  1  566 ? 216.202 202.422 177.133 1.00 45.24  ? 585  ARG B CB  1 
ATOM   11274 C CG  . ARG F  1  566 ? 217.320 202.650 178.132 1.00 53.62  ? 585  ARG B CG  1 
ATOM   11275 C CD  . ARG F  1  566 ? 217.811 201.371 178.847 1.00 55.97  ? 585  ARG B CD  1 
ATOM   11276 N NE  . ARG F  1  566 ? 218.745 200.570 178.054 1.00 60.35  ? 585  ARG B NE  1 
ATOM   11277 C CZ  . ARG F  1  566 ? 218.421 199.694 177.107 1.00 63.07  ? 585  ARG B CZ  1 
ATOM   11278 N NH1 . ARG F  1  566 ? 217.171 199.316 176.902 1.00 65.23  ? 585  ARG B NH1 1 
ATOM   11279 N NH2 . ARG F  1  566 ? 219.386 199.162 176.363 1.00 59.12  ? 585  ARG B NH2 1 
ATOM   11280 N N   . TYR F  1  567 ? 213.581 202.983 175.307 1.00 36.04  ? 586  TYR B N   1 
ATOM   11281 C CA  . TYR F  1  567 ? 212.839 202.754 174.070 1.00 37.50  ? 586  TYR B CA  1 
ATOM   11282 C C   . TYR F  1  567 ? 212.620 204.047 173.298 1.00 39.13  ? 586  TYR B C   1 
ATOM   11283 O O   . TYR F  1  567 ? 212.720 204.063 172.065 1.00 41.60  ? 586  TYR B O   1 
ATOM   11284 C CB  . TYR F  1  567 ? 211.499 202.088 174.368 1.00 35.21  ? 586  TYR B CB  1 
ATOM   11285 C CG  . TYR F  1  567 ? 210.758 201.695 173.116 1.00 34.70  ? 586  TYR B CG  1 
ATOM   11286 C CD1 . TYR F  1  567 ? 211.306 200.791 172.217 1.00 39.99  ? 586  TYR B CD1 1 
ATOM   11287 C CD2 . TYR F  1  567 ? 209.520 202.249 172.820 1.00 36.98  ? 586  TYR B CD2 1 
ATOM   11288 C CE1 . TYR F  1  567 ? 210.636 200.437 171.065 1.00 43.21  ? 586  TYR B CE1 1 
ATOM   11289 C CE2 . TYR F  1  567 ? 208.841 201.903 171.672 1.00 41.05  ? 586  TYR B CE2 1 
ATOM   11290 C CZ  . TYR F  1  567 ? 209.404 200.996 170.799 1.00 46.39  ? 586  TYR B CZ  1 
ATOM   11291 O OH  . TYR F  1  567 ? 208.729 200.653 169.654 1.00 53.42  ? 586  TYR B OH  1 
ATOM   11292 N N   . LEU F  1  568 ? 212.412 205.156 174.005 1.00 38.35  ? 587  LEU B N   1 
ATOM   11293 C CA  . LEU F  1  568 ? 212.266 206.426 173.310 1.00 35.10  ? 587  LEU B CA  1 
ATOM   11294 C C   . LEU F  1  568 ? 213.604 206.967 172.830 1.00 36.56  ? 587  LEU B C   1 
ATOM   11295 O O   . LEU F  1  568 ? 213.666 207.569 171.757 1.00 38.07  ? 587  LEU B O   1 
ATOM   11296 C CB  . LEU F  1  568 ? 211.574 207.442 174.216 1.00 34.80  ? 587  LEU B CB  1 
ATOM   11297 C CG  . LEU F  1  568 ? 210.077 207.199 174.406 1.00 35.32  ? 587  LEU B CG  1 
ATOM   11298 C CD1 . LEU F  1  568 ? 209.536 208.029 175.557 1.00 35.30  ? 587  LEU B CD1 1 
ATOM   11299 C CD2 . LEU F  1  568 ? 209.321 207.492 173.121 1.00 36.14  ? 587  LEU B CD2 1 
ATOM   11300 N N   . GLU F  1  569 ? 214.691 206.696 173.555 1.00 38.23  ? 588  GLU B N   1 
ATOM   11301 C CA  . GLU F  1  569 ? 216.017 207.153 173.159 1.00 37.57  ? 588  GLU B CA  1 
ATOM   11302 C C   . GLU F  1  569 ? 216.627 206.301 172.060 1.00 37.82  ? 588  GLU B C   1 
ATOM   11303 O O   . GLU F  1  569 ? 217.701 206.648 171.557 1.00 41.03  ? 588  GLU B O   1 
ATOM   11304 C CB  . GLU F  1  569 ? 216.956 207.171 174.367 1.00 41.37  ? 588  GLU B CB  1 
ATOM   11305 C CG  . GLU F  1  569 ? 216.881 208.444 175.193 1.00 48.06  ? 588  GLU B CG  1 
ATOM   11306 C CD  . GLU F  1  569 ? 217.283 208.228 176.638 1.00 50.85  ? 588  GLU B CD  1 
ATOM   11307 O OE1 . GLU F  1  569 ? 218.471 207.937 176.889 1.00 55.42  ? 588  GLU B OE1 1 
ATOM   11308 O OE2 . GLU F  1  569 ? 216.411 208.349 177.522 1.00 48.86  ? 588  GLU B OE2 1 
ATOM   11309 N N   . VAL F  1  570 ? 215.987 205.198 171.688 1.00 35.51  ? 589  VAL B N   1 
ATOM   11310 C CA  . VAL F  1  570 ? 216.389 204.445 170.508 1.00 34.11  ? 589  VAL B CA  1 
ATOM   11311 C C   . VAL F  1  570 ? 215.456 204.724 169.332 1.00 40.94  ? 589  VAL B C   1 
ATOM   11312 O O   . VAL F  1  570 ? 215.914 204.921 168.201 1.00 49.05  ? 589  VAL B O   1 
ATOM   11313 C CB  . VAL F  1  570 ? 216.463 202.937 170.837 1.00 32.98  ? 589  VAL B CB  1 
ATOM   11314 C CG1 . VAL F  1  570 ? 216.666 202.111 169.588 1.00 37.51  ? 589  VAL B CG1 1 
ATOM   11315 C CG2 . VAL F  1  570 ? 217.598 202.672 171.807 1.00 39.25  ? 589  VAL B CG2 1 
ATOM   11316 N N   . GLN F  1  571 ? 214.145 204.802 169.600 1.00 40.65  ? 590  GLN B N   1 
ATOM   11317 C CA  . GLN F  1  571 ? 213.176 205.121 168.556 1.00 42.55  ? 590  GLN B CA  1 
ATOM   11318 C C   . GLN F  1  571 ? 213.361 206.539 168.021 1.00 46.58  ? 590  GLN B C   1 
ATOM   11319 O O   . GLN F  1  571 ? 213.184 206.771 166.820 1.00 49.23  ? 590  GLN B O   1 
ATOM   11320 C CB  . GLN F  1  571 ? 211.757 204.925 169.083 1.00 43.43  ? 590  GLN B CB  1 
ATOM   11321 C CG  . GLN F  1  571 ? 210.699 204.870 167.999 1.00 49.73  ? 590  GLN B CG  1 
ATOM   11322 C CD  . GLN F  1  571 ? 210.835 203.643 167.120 1.00 58.10  ? 590  GLN B CD  1 
ATOM   11323 O OE1 . GLN F  1  571 ? 211.094 202.544 167.607 1.00 58.30  ? 590  GLN B OE1 1 
ATOM   11324 N NE2 . GLN F  1  571 ? 210.660 203.825 165.816 1.00 61.25  ? 590  GLN B NE2 1 
ATOM   11325 N N   . GLN F  1  572 ? 213.695 207.503 168.890 1.00 44.97  ? 591  GLN B N   1 
ATOM   11326 C CA  . GLN F  1  572 ? 213.982 208.858 168.426 1.00 43.00  ? 591  GLN B CA  1 
ATOM   11327 C C   . GLN F  1  572 ? 215.222 208.893 167.545 1.00 44.39  ? 591  GLN B C   1 
ATOM   11328 O O   . GLN F  1  572 ? 215.248 209.613 166.543 1.00 49.43  ? 591  GLN B O   1 
ATOM   11329 C CB  . GLN F  1  572 ? 214.164 209.809 169.608 1.00 44.99  ? 591  GLN B CB  1 
ATOM   11330 C CG  . GLN F  1  572 ? 214.356 211.257 169.173 1.00 48.52  ? 591  GLN B CG  1 
ATOM   11331 C CD  . GLN F  1  572 ? 214.546 212.200 170.327 1.00 54.76  ? 591  GLN B CD  1 
ATOM   11332 O OE1 . GLN F  1  572 ? 214.972 211.793 171.399 1.00 51.80  ? 591  GLN B OE1 1 
ATOM   11333 N NE2 . GLN F  1  572 ? 214.230 213.472 170.117 1.00 58.61  ? 591  GLN B NE2 1 
ATOM   11334 N N   . PHE F  1  573 ? 216.261 208.133 167.914 1.00 40.73  ? 592  PHE B N   1 
ATOM   11335 C CA  . PHE F  1  573 ? 217.472 208.053 167.097 1.00 41.68  ? 592  PHE B CA  1 
ATOM   11336 C C   . PHE F  1  573 ? 217.156 207.502 165.714 1.00 46.17  ? 592  PHE B C   1 
ATOM   11337 O O   . PHE F  1  573 ? 217.623 208.038 164.700 1.00 54.23  ? 592  PHE B O   1 
ATOM   11338 C CB  . PHE F  1  573 ? 218.525 207.180 167.780 1.00 39.78  ? 592  PHE B CB  1 
ATOM   11339 C CG  . PHE F  1  573 ? 219.398 207.912 168.767 1.00 43.26  ? 592  PHE B CG  1 
ATOM   11340 C CD1 . PHE F  1  573 ? 218.888 208.911 169.583 1.00 48.11  ? 592  PHE B CD1 1 
ATOM   11341 C CD2 . PHE F  1  573 ? 220.740 207.585 168.878 1.00 45.72  ? 592  PHE B CD2 1 
ATOM   11342 C CE1 . PHE F  1  573 ? 219.700 209.571 170.486 1.00 49.29  ? 592  PHE B CE1 1 
ATOM   11343 C CE2 . PHE F  1  573 ? 221.558 208.241 169.778 1.00 47.30  ? 592  PHE B CE2 1 
ATOM   11344 C CZ  . PHE F  1  573 ? 221.037 209.235 170.583 1.00 48.65  ? 592  PHE B CZ  1 
ATOM   11345 N N   . LEU F  1  574 ? 216.344 206.446 165.662 1.00 44.04  ? 593  LEU B N   1 
ATOM   11346 C CA  . LEU F  1  574 ? 215.947 205.875 164.379 1.00 47.70  ? 593  LEU B CA  1 
ATOM   11347 C C   . LEU F  1  574 ? 215.096 206.852 163.572 1.00 51.63  ? 593  LEU B C   1 
ATOM   11348 O O   . LEU F  1  574 ? 215.266 206.962 162.353 1.00 54.42  ? 593  LEU B O   1 
ATOM   11349 C CB  . LEU F  1  574 ? 215.216 204.561 164.614 1.00 45.79  ? 593  LEU B CB  1 
ATOM   11350 C CG  . LEU F  1  574 ? 216.240 203.480 164.935 1.00 45.25  ? 593  LEU B CG  1 
ATOM   11351 C CD1 . LEU F  1  574 ? 215.632 202.434 165.820 1.00 49.44  ? 593  LEU B CD1 1 
ATOM   11352 C CD2 . LEU F  1  574 ? 216.749 202.860 163.655 1.00 44.67  ? 593  LEU B CD2 1 
ATOM   11353 N N   . GLY F  1  575 ? 214.179 207.566 164.232 1.00 51.20  ? 594  GLY B N   1 
ATOM   11354 C CA  . GLY F  1  575 ? 213.368 208.552 163.532 1.00 50.98  ? 594  GLY B CA  1 
ATOM   11355 C C   . GLY F  1  575 ? 214.187 209.710 162.991 1.00 49.54  ? 594  GLY B C   1 
ATOM   11356 O O   . GLY F  1  575 ? 213.895 210.242 161.918 1.00 52.79  ? 594  GLY B O   1 
ATOM   11357 N N   . LEU F  1  576 ? 215.220 210.119 163.730 1.00 48.26  ? 595  LEU B N   1 
ATOM   11358 C CA  . LEU F  1  576 ? 216.145 211.139 163.256 1.00 49.88  ? 595  LEU B CA  1 
ATOM   11359 C C   . LEU F  1  576 ? 217.122 210.613 162.217 1.00 49.74  ? 595  LEU B C   1 
ATOM   11360 O O   . LEU F  1  576 ? 217.827 211.416 161.599 1.00 52.92  ? 595  LEU B O   1 
ATOM   11361 C CB  . LEU F  1  576 ? 216.916 211.761 164.421 1.00 49.76  ? 595  LEU B CB  1 
ATOM   11362 C CG  . LEU F  1  576 ? 216.062 212.539 165.420 1.00 51.56  ? 595  LEU B CG  1 
ATOM   11363 C CD1 . LEU F  1  576 ? 216.780 212.727 166.747 1.00 46.97  ? 595  LEU B CD1 1 
ATOM   11364 C CD2 . LEU F  1  576 ? 215.643 213.854 164.830 1.00 58.53  ? 595  LEU B CD2 1 
ATOM   11365 N N   . TRP F  1  577 ? 217.219 209.297 162.037 1.00 45.04  ? 596  TRP B N   1 
ATOM   11366 C CA  . TRP F  1  577 ? 218.011 208.743 160.947 1.00 45.40  ? 596  TRP B CA  1 
ATOM   11367 C C   . TRP F  1  577 ? 217.128 208.249 159.806 1.00 54.98  ? 596  TRP B C   1 
ATOM   11368 O O   . TRP F  1  577 ? 217.571 207.423 159.001 1.00 55.55  ? 596  TRP B O   1 
ATOM   11369 C CB  . TRP F  1  577 ? 218.911 207.608 161.440 1.00 47.73  ? 596  TRP B CB  1 
ATOM   11370 C CG  . TRP F  1  577 ? 219.841 207.953 162.571 1.00 51.08  ? 596  TRP B CG  1 
ATOM   11371 C CD1 . TRP F  1  577 ? 220.190 209.198 163.009 1.00 51.50  ? 596  TRP B CD1 1 
ATOM   11372 C CD2 . TRP F  1  577 ? 220.525 207.026 163.420 1.00 51.30  ? 596  TRP B CD2 1 
ATOM   11373 N NE1 . TRP F  1  577 ? 221.054 209.102 164.071 1.00 51.54  ? 596  TRP B NE1 1 
ATOM   11374 C CE2 . TRP F  1  577 ? 221.274 207.778 164.343 1.00 50.07  ? 596  TRP B CE2 1 
ATOM   11375 C CE3 . TRP F  1  577 ? 220.579 205.631 163.486 1.00 51.56  ? 596  TRP B CE3 1 
ATOM   11376 C CZ2 . TRP F  1  577 ? 222.068 207.183 165.319 1.00 52.59  ? 596  TRP B CZ2 1 
ATOM   11377 C CZ3 . TRP F  1  577 ? 221.365 205.042 164.454 1.00 50.77  ? 596  TRP B CZ3 1 
ATOM   11378 C CH2 . TRP F  1  577 ? 222.099 205.818 165.358 1.00 52.93  ? 596  TRP B CH2 1 
ATOM   11379 N N   . GLY F  1  578 ? 215.905 208.765 159.710 1.00 59.13  ? 597  GLY B N   1 
ATOM   11380 C CA  . GLY F  1  578 ? 214.971 208.392 158.655 1.00 58.03  ? 597  GLY B CA  1 
ATOM   11381 C C   . GLY F  1  578 ? 214.536 206.942 158.676 1.00 57.83  ? 597  GLY B C   1 
ATOM   11382 O O   . GLY F  1  578 ? 214.509 206.292 157.625 1.00 60.64  ? 597  GLY B O   1 
ATOM   11383 N N   . CYS F  1  579 ? 214.197 206.416 159.854 1.00 61.01  ? 598  CYS B N   1 
ATOM   11384 C CA  . CYS F  1  579 ? 213.900 204.995 160.023 1.00 62.27  ? 598  CYS B CA  1 
ATOM   11385 C C   . CYS F  1  579 ? 212.712 204.824 160.956 1.00 65.74  ? 598  CYS B C   1 
ATOM   11386 O O   . CYS F  1  579 ? 212.746 204.005 161.881 1.00 64.18  ? 598  CYS B O   1 
ATOM   11387 C CB  . CYS F  1  579 ? 215.110 204.243 160.578 1.00 58.28  ? 598  CYS B CB  1 
ATOM   11388 S SG  . CYS F  1  579 ? 216.567 204.365 159.544 1.00 57.52  ? 598  CYS B SG  1 
ATOM   11389 N N   . SER F  1  580 ? 211.669 205.637 160.746 1.00 73.16  ? 599  SER B N   1 
ATOM   11390 C CA  . SER F  1  580 ? 210.539 205.702 161.673 1.00 77.14  ? 599  SER B CA  1 
ATOM   11391 C C   . SER F  1  580 ? 209.774 204.385 161.754 1.00 84.25  ? 599  SER B C   1 
ATOM   11392 O O   . SER F  1  580 ? 209.440 203.922 162.851 1.00 82.98  ? 599  SER B O   1 
ATOM   11393 C CB  . SER F  1  580 ? 209.598 206.832 161.263 1.00 76.11  ? 599  SER B CB  1 
ATOM   11394 O OG  . SER F  1  580 ? 209.094 206.626 159.955 1.00 76.74  ? 599  SER B OG  1 
ATOM   11395 N N   . GLY F  1  581 ? 209.492 203.763 160.612 1.00 85.15  ? 600  GLY B N   1 
ATOM   11396 C CA  . GLY F  1  581 ? 208.630 202.598 160.618 1.00 81.52  ? 600  GLY B CA  1 
ATOM   11397 C C   . GLY F  1  581 ? 209.307 201.320 160.173 1.00 79.84  ? 600  GLY B C   1 
ATOM   11398 O O   . GLY F  1  581 ? 208.691 200.251 160.180 1.00 78.16  ? 600  GLY B O   1 
ATOM   11399 N N   . LYS F  1  582 ? 210.575 201.416 159.789 1.00 76.70  ? 601  LYS B N   1 
ATOM   11400 C CA  . LYS F  1  582 ? 211.311 200.288 159.244 1.00 75.89  ? 601  LYS B CA  1 
ATOM   11401 C C   . LYS F  1  582 ? 212.454 199.926 160.182 1.00 72.03  ? 601  LYS B C   1 
ATOM   11402 O O   . LYS F  1  582 ? 212.986 200.778 160.900 1.00 71.05  ? 601  LYS B O   1 
ATOM   11403 C CB  . LYS F  1  582 ? 211.815 200.594 157.826 1.00 78.08  ? 601  LYS B CB  1 
ATOM   11404 C CG  . LYS F  1  582 ? 212.778 201.753 157.719 1.00 76.93  ? 601  LYS B CG  1 
ATOM   11405 C CD  . LYS F  1  582 ? 213.203 201.964 156.273 1.00 79.68  ? 601  LYS B CD  1 
ATOM   11406 C CE  . LYS F  1  582 ? 212.043 202.457 155.425 1.00 87.51  ? 601  LYS B CE  1 
ATOM   11407 N NZ  . LYS F  1  582 ? 212.440 202.672 154.006 1.00 92.61  ? 601  LYS B NZ  1 
ATOM   11408 N N   . ALA F  1  583 ? 212.821 198.646 160.176 1.00 71.27  ? 602  ALA B N   1 
ATOM   11409 C CA  . ALA F  1  583 ? 213.888 198.150 161.036 1.00 71.05  ? 602  ALA B CA  1 
ATOM   11410 C C   . ALA F  1  583 ? 215.255 198.160 160.370 1.00 70.59  ? 602  ALA B C   1 
ATOM   11411 O O   . ALA F  1  583 ? 216.267 198.324 161.060 1.00 71.51  ? 602  ALA B O   1 
ATOM   11412 C CB  . ALA F  1  583 ? 213.566 196.729 161.507 1.00 71.67  ? 602  ALA B CB  1 
ATOM   11413 N N   . ILE F  1  584 ? 215.319 197.988 159.054 1.00 68.01  ? 603  ILE B N   1 
ATOM   11414 C CA  . ILE F  1  584 ? 216.578 197.997 158.320 1.00 65.81  ? 603  ILE B CA  1 
ATOM   11415 C C   . ILE F  1  584 ? 216.587 199.209 157.402 1.00 65.66  ? 603  ILE B C   1 
ATOM   11416 O O   . ILE F  1  584 ? 215.645 199.420 156.628 1.00 68.63  ? 603  ILE B O   1 
ATOM   11417 C CB  . ILE F  1  584 ? 216.774 196.694 157.527 1.00 65.45  ? 603  ILE B CB  1 
ATOM   11418 C CG1 . ILE F  1  584 ? 216.752 195.492 158.471 1.00 65.07  ? 603  ILE B CG1 1 
ATOM   11419 C CG2 . ILE F  1  584 ? 218.089 196.723 156.776 1.00 65.24  ? 603  ILE B CG2 1 
ATOM   11420 C CD1 . ILE F  1  584 ? 216.662 194.162 157.761 1.00 70.70  ? 603  ILE B CD1 1 
ATOM   11421 N N   . CYS F  1  585 ? 217.646 200.008 157.494 1.00 61.34  ? 604  CYS B N   1 
ATOM   11422 C CA  . CYS F  1  585 ? 217.779 201.242 156.733 1.00 62.87  ? 604  CYS B CA  1 
ATOM   11423 C C   . CYS F  1  585 ? 219.097 201.270 155.987 1.00 67.35  ? 604  CYS B C   1 
ATOM   11424 O O   . CYS F  1  585 ? 220.155 201.135 156.600 1.00 71.42  ? 604  CYS B O   1 
ATOM   11425 C CB  . CYS F  1  585 ? 217.735 202.462 157.643 1.00 61.59  ? 604  CYS B CB  1 
ATOM   11426 S SG  . CYS F  1  585 ? 216.155 203.188 157.955 1.00 72.53  ? 604  CYS B SG  1 
ATOM   11427 N N   . CYS F  1  586 ? 219.035 201.545 154.692 1.00 69.05  ? 605  CYS B N   1 
ATOM   11428 C CA  . CYS F  1  586 ? 220.196 202.004 153.952 1.00 71.75  ? 605  CYS B CA  1 
ATOM   11429 C C   . CYS F  1  586 ? 220.269 203.517 154.087 1.00 72.67  ? 605  CYS B C   1 
ATOM   11430 O O   . CYS F  1  586 ? 219.248 204.201 154.014 1.00 75.78  ? 605  CYS B O   1 
ATOM   11431 C CB  . CYS F  1  586 ? 220.099 201.599 152.482 1.00 79.37  ? 605  CYS B CB  1 
ATOM   11432 S SG  . CYS F  1  586 ? 219.338 199.990 152.190 1.00 85.54  ? 605  CYS B SG  1 
ATOM   11433 N N   . THR F  1  587 ? 221.468 204.035 154.321 1.00 71.70  ? 606  THR B N   1 
ATOM   11434 C CA  . THR F  1  587 ? 221.641 205.447 154.625 1.00 73.15  ? 606  THR B CA  1 
ATOM   11435 C C   . THR F  1  587 ? 222.619 206.097 153.653 1.00 76.40  ? 606  THR B C   1 
ATOM   11436 O O   . THR F  1  587 ? 223.362 205.427 152.931 1.00 80.32  ? 606  THR B O   1 
ATOM   11437 C CB  . THR F  1  587 ? 222.116 205.646 156.068 1.00 71.03  ? 606  THR B CB  1 
ATOM   11438 O OG1 . THR F  1  587 ? 223.181 204.732 156.350 1.00 76.15  ? 606  THR B OG1 1 
ATOM   11439 C CG2 . THR F  1  587 ? 220.975 205.400 157.042 1.00 69.88  ? 606  THR B CG2 1 
ATOM   11440 N N   . ALA F  1  588 ? 222.607 207.429 153.653 1.00 72.51  ? 607  ALA B N   1 
ATOM   11441 C CA  . ALA F  1  588 ? 223.359 208.235 152.701 1.00 71.37  ? 607  ALA B CA  1 
ATOM   11442 C C   . ALA F  1  588 ? 224.781 208.526 153.162 1.00 76.16  ? 607  ALA B C   1 
ATOM   11443 O O   . ALA F  1  588 ? 225.459 209.357 152.550 1.00 80.58  ? 607  ALA B O   1 
ATOM   11444 C CB  . ALA F  1  588 ? 222.623 209.549 152.429 1.00 65.09  ? 607  ALA B CB  1 
ATOM   11445 N N   . VAL F  1  589 ? 225.236 207.882 154.228 1.00 78.35  ? 608  VAL B N   1 
ATOM   11446 C CA  . VAL F  1  589 ? 226.591 208.052 154.748 1.00 82.91  ? 608  VAL B CA  1 
ATOM   11447 C C   . VAL F  1  589 ? 227.455 206.939 154.165 1.00 85.69  ? 608  VAL B C   1 
ATOM   11448 O O   . VAL F  1  589 ? 227.134 205.760 154.365 1.00 84.28  ? 608  VAL B O   1 
ATOM   11449 C CB  . VAL F  1  589 ? 226.617 208.020 156.283 1.00 73.62  ? 608  VAL B CB  1 
ATOM   11450 C CG1 . VAL F  1  589 ? 228.045 208.125 156.789 1.00 71.87  ? 608  VAL B CG1 1 
ATOM   11451 C CG2 . VAL F  1  589 ? 225.763 209.141 156.851 1.00 68.19  ? 608  VAL B CG2 1 
ATOM   11452 N N   . PRO F  1  590 ? 228.490 207.252 153.391 1.00 86.48  ? 609  PRO B N   1 
ATOM   11453 C CA  . PRO F  1  590 ? 229.372 206.195 152.889 1.00 85.65  ? 609  PRO B CA  1 
ATOM   11454 C C   . PRO F  1  590 ? 230.228 205.610 154.003 1.00 90.69  ? 609  PRO B C   1 
ATOM   11455 O O   . PRO F  1  590 ? 230.463 206.233 155.040 1.00 91.05  ? 609  PRO B O   1 
ATOM   11456 C CB  . PRO F  1  590 ? 230.231 206.916 151.848 1.00 85.49  ? 609  PRO B CB  1 
ATOM   11457 C CG  . PRO F  1  590 ? 230.278 208.325 152.336 1.00 84.67  ? 609  PRO B CG  1 
ATOM   11458 C CD  . PRO F  1  590 ? 228.932 208.590 152.960 1.00 85.59  ? 609  PRO B CD  1 
ATOM   11459 N N   . TRP F  1  591 ? 230.698 204.387 153.770 1.00 95.72  ? 610  TRP B N   1 
ATOM   11460 C CA  . TRP F  1  591 ? 231.512 203.664 154.743 1.00 98.53  ? 610  TRP B CA  1 
ATOM   11461 C C   . TRP F  1  591 ? 232.976 204.039 154.539 1.00 103.70 ? 610  TRP B C   1 
ATOM   11462 O O   . TRP F  1  591 ? 233.575 203.684 153.518 1.00 102.19 ? 610  TRP B O   1 
ATOM   11463 C CB  . TRP F  1  591 ? 231.306 202.156 154.620 1.00 95.26  ? 610  TRP B CB  1 
ATOM   11464 C CG  . TRP F  1  591 ? 231.845 201.378 155.789 1.00 97.78  ? 610  TRP B CG  1 
ATOM   11465 C CD1 . TRP F  1  591 ? 233.103 200.868 155.917 1.00 100.54 ? 610  TRP B CD1 1 
ATOM   11466 C CD2 . TRP F  1  591 ? 231.148 201.028 156.992 1.00 93.71  ? 610  TRP B CD2 1 
ATOM   11467 N NE1 . TRP F  1  591 ? 233.233 200.220 157.121 1.00 97.39  ? 610  TRP B NE1 1 
ATOM   11468 C CE2 . TRP F  1  591 ? 232.046 200.304 157.799 1.00 91.32  ? 610  TRP B CE2 1 
ATOM   11469 C CE3 . TRP F  1  591 ? 229.852 201.253 157.462 1.00 91.40  ? 610  TRP B CE3 1 
ATOM   11470 C CZ2 . TRP F  1  591 ? 231.689 199.807 159.049 1.00 88.01  ? 610  TRP B CZ2 1 
ATOM   11471 C CZ3 . TRP F  1  591 ? 229.500 200.757 158.705 1.00 83.97  ? 610  TRP B CZ3 1 
ATOM   11472 C CH2 . TRP F  1  591 ? 230.414 200.043 159.483 1.00 79.92  ? 610  TRP B CH2 1 
ATOM   11473 N N   . ASN F  1  592 ? 233.526 204.801 155.487 1.00 105.11 ? 611  ASN B N   1 
ATOM   11474 C CA  . ASN F  1  592 ? 234.930 205.198 155.470 1.00 106.64 ? 611  ASN B CA  1 
ATOM   11475 C C   . ASN F  1  592 ? 235.857 203.984 155.474 1.00 109.07 ? 611  ASN B C   1 
ATOM   11476 O O   . ASN F  1  592 ? 235.505 202.902 155.951 1.00 110.28 ? 611  ASN B O   1 
ATOM   11477 C CB  . ASN F  1  592 ? 235.240 206.093 156.672 1.00 105.78 ? 611  ASN B CB  1 
ATOM   11478 C CG  . ASN F  1  592 ? 236.363 207.076 156.399 1.00 107.46 ? 611  ASN B CG  1 
ATOM   11479 O OD1 . ASN F  1  592 ? 237.428 206.688 155.920 1.00 110.05 ? 611  ASN B OD1 1 
ATOM   11480 N ND2 . ASN F  1  592 ? 236.122 208.360 156.711 1.00 106.50 ? 611  ASN B ND2 1 
ATOM   11481 N N   . THR F  1  593 ? 237.066 204.181 154.950 1.00 111.61 ? 612  THR B N   1 
ATOM   11482 C CA  . THR F  1  593 ? 238.094 203.152 155.030 1.00 114.40 ? 612  THR B CA  1 
ATOM   11483 C C   . THR F  1  593 ? 238.710 203.045 156.418 1.00 114.02 ? 612  THR B C   1 
ATOM   11484 O O   . THR F  1  593 ? 239.337 202.026 156.725 1.00 112.48 ? 612  THR B O   1 
ATOM   11485 C CB  . THR F  1  593 ? 239.195 203.423 154.003 1.00 116.70 ? 612  THR B CB  1 
ATOM   11486 O OG1 . THR F  1  593 ? 239.802 204.693 154.274 1.00 116.63 ? 612  THR B OG1 1 
ATOM   11487 C CG2 . THR F  1  593 ? 238.617 203.435 152.597 1.00 115.72 ? 612  THR B CG2 1 
ATOM   11488 N N   . THR F  1  594 ? 238.543 204.063 157.260 1.00 112.46 ? 613  THR B N   1 
ATOM   11489 C CA  . THR F  1  594 ? 239.155 204.077 158.580 1.00 112.28 ? 613  THR B CA  1 
ATOM   11490 C C   . THR F  1  594 ? 238.308 203.387 159.641 1.00 110.87 ? 613  THR B C   1 
ATOM   11491 O O   . THR F  1  594 ? 238.789 203.200 160.764 1.00 109.96 ? 613  THR B O   1 
ATOM   11492 C CB  . THR F  1  594 ? 239.436 205.517 159.021 1.00 112.34 ? 613  THR B CB  1 
ATOM   11493 O OG1 . THR F  1  594 ? 238.206 206.251 159.072 1.00 111.94 ? 613  THR B OG1 1 
ATOM   11494 C CG2 . THR F  1  594 ? 240.383 206.197 158.046 1.00 110.56 ? 613  THR B CG2 1 
ATOM   11495 N N   . TRP F  1  595 ? 237.073 203.008 159.325 1.00 110.29 ? 614  TRP B N   1 
ATOM   11496 C CA  . TRP F  1  595 ? 236.214 202.329 160.297 1.00 109.56 ? 614  TRP B CA  1 
ATOM   11497 C C   . TRP F  1  595 ? 236.358 200.813 160.212 1.00 111.07 ? 614  TRP B C   1 
ATOM   11498 O O   . TRP F  1  595 ? 235.354 200.104 160.124 1.00 110.62 ? 614  TRP B O   1 
ATOM   11499 C CB  . TRP F  1  595 ? 234.761 202.736 160.084 1.00 106.93 ? 614  TRP B CB  1 
ATOM   11500 C CG  . TRP F  1  595 ? 234.484 204.200 160.207 1.00 108.04 ? 614  TRP B CG  1 
ATOM   11501 C CD1 . TRP F  1  595 ? 235.139 205.099 160.994 1.00 110.51 ? 614  TRP B CD1 1 
ATOM   11502 C CD2 . TRP F  1  595 ? 233.454 204.932 159.534 1.00 103.52 ? 614  TRP B CD2 1 
ATOM   11503 N NE1 . TRP F  1  595 ? 234.588 206.350 160.844 1.00 107.19 ? 614  TRP B NE1 1 
ATOM   11504 C CE2 . TRP F  1  595 ? 233.551 206.272 159.952 1.00 102.76 ? 614  TRP B CE2 1 
ATOM   11505 C CE3 . TRP F  1  595 ? 232.462 204.583 158.613 1.00 96.15  ? 614  TRP B CE3 1 
ATOM   11506 C CZ2 . TRP F  1  595 ? 232.695 207.264 159.482 1.00 96.93  ? 614  TRP B CZ2 1 
ATOM   11507 C CZ3 . TRP F  1  595 ? 231.614 205.568 158.147 1.00 94.24  ? 614  TRP B CZ3 1 
ATOM   11508 C CH2 . TRP F  1  595 ? 231.735 206.893 158.582 1.00 93.86  ? 614  TRP B CH2 1 
ATOM   11509 N N   . SER F  1  596 ? 237.602 200.324 160.305 1.00 113.89 ? 615  SER B N   1 
ATOM   11510 C CA  . SER F  1  596 ? 237.968 198.902 160.219 1.00 112.74 ? 615  SER B CA  1 
ATOM   11511 C C   . SER F  1  596 ? 237.366 198.234 158.979 1.00 112.34 ? 615  SER B C   1 
ATOM   11512 O O   . SER F  1  596 ? 236.502 197.359 159.071 1.00 108.54 ? 615  SER B O   1 
ATOM   11513 C CB  . SER F  1  596 ? 237.569 198.152 161.494 1.00 111.04 ? 615  SER B CB  1 
ATOM   11514 O OG  . SER F  1  596 ? 236.165 197.987 161.574 1.00 110.10 ? 615  SER B OG  1 
ATOM   11515 N N   . ASN F  1  597 ? 237.815 198.707 157.811 1.00 114.46 ? 616  ASN B N   1 
ATOM   11516 C CA  . ASN F  1  597 ? 237.245 198.301 156.527 1.00 118.98 ? 616  ASN B CA  1 
ATOM   11517 C C   . ASN F  1  597 ? 237.451 196.811 156.271 1.00 119.40 ? 616  ASN B C   1 
ATOM   11518 O O   . ASN F  1  597 ? 238.587 196.336 156.174 1.00 116.19 ? 616  ASN B O   1 
ATOM   11519 C CB  . ASN F  1  597 ? 237.870 199.128 155.404 1.00 121.33 ? 616  ASN B CB  1 
ATOM   11520 C CG  . ASN F  1  597 ? 237.130 198.981 154.087 1.00 116.32 ? 616  ASN B CG  1 
ATOM   11521 O OD1 . ASN F  1  597 ? 237.345 198.024 153.342 1.00 112.65 ? 616  ASN B OD1 1 
ATOM   11522 N ND2 . ASN F  1  597 ? 236.252 199.933 153.792 1.00 109.51 ? 616  ASN B ND2 1 
ATOM   11523 N N   . LYS F  1  598 ? 236.342 196.081 156.163 1.00 117.04 ? 617  LYS B N   1 
ATOM   11524 C CA  . LYS F  1  598 ? 236.344 194.653 155.888 1.00 112.13 ? 617  LYS B CA  1 
ATOM   11525 C C   . LYS F  1  598 ? 235.371 194.342 154.759 1.00 110.55 ? 617  LYS B C   1 
ATOM   11526 O O   . LYS F  1  598 ? 234.359 195.026 154.583 1.00 109.38 ? 617  LYS B O   1 
ATOM   11527 C CB  . LYS F  1  598 ? 235.968 193.838 157.135 1.00 110.58 ? 617  LYS B CB  1 
ATOM   11528 C CG  . LYS F  1  598 ? 236.980 193.908 158.267 1.00 113.20 ? 617  LYS B CG  1 
ATOM   11529 C CD  . LYS F  1  598 ? 236.498 193.132 159.481 1.00 110.45 ? 617  LYS B CD  1 
ATOM   11530 C CE  . LYS F  1  598 ? 237.516 193.172 160.607 1.00 105.30 ? 617  LYS B CE  1 
ATOM   11531 N NZ  . LYS F  1  598 ? 238.797 192.528 160.213 1.00 100.32 ? 617  LYS B NZ  1 
ATOM   11532 N N   . SER F  1  599 ? 235.696 193.305 153.989 1.00 112.27 ? 618  SER B N   1 
ATOM   11533 C CA  . SER F  1  599 ? 234.894 192.912 152.840 1.00 113.62 ? 618  SER B CA  1 
ATOM   11534 C C   . SER F  1  599 ? 233.560 192.311 153.282 1.00 110.29 ? 618  SER B C   1 
ATOM   11535 O O   . SER F  1  599 ? 233.372 191.932 154.441 1.00 109.86 ? 618  SER B O   1 
ATOM   11536 C CB  . SER F  1  599 ? 235.655 191.912 151.971 1.00 110.89 ? 618  SER B CB  1 
ATOM   11537 O OG  . SER F  1  599 ? 235.772 190.659 152.622 1.00 110.89 ? 618  SER B OG  1 
ATOM   11538 N N   . GLU F  1  600 ? 232.619 192.255 152.330 1.00 107.61 ? 619  GLU B N   1 
ATOM   11539 C CA  . GLU F  1  600 ? 231.294 191.690 152.591 1.00 107.44 ? 619  GLU B CA  1 
ATOM   11540 C C   . GLU F  1  600 ? 231.370 190.208 152.948 1.00 106.42 ? 619  GLU B C   1 
ATOM   11541 O O   . GLU F  1  600 ? 230.606 189.727 153.799 1.00 106.64 ? 619  GLU B O   1 
ATOM   11542 C CB  . GLU F  1  600 ? 230.404 191.899 151.364 1.00 107.57 ? 619  GLU B CB  1 
ATOM   11543 C CG  . GLU F  1  600 ? 228.933 191.590 151.572 1.00 101.96 ? 619  GLU B CG  1 
ATOM   11544 C CD  . GLU F  1  600 ? 228.131 191.645 150.286 1.00 98.36  ? 619  GLU B CD  1 
ATOM   11545 O OE1 . GLU F  1  600 ? 228.682 192.092 149.258 1.00 100.67 ? 619  GLU B OE1 1 
ATOM   11546 O OE2 . GLU F  1  600 ? 226.950 191.244 150.304 1.00 91.41  ? 619  GLU B OE2 1 
ATOM   11547 N N   . GLN F  1  601 ? 232.293 189.478 152.307 1.00 107.40 ? 620  GLN B N   1 
ATOM   11548 C CA  . GLN F  1  601 ? 232.483 188.056 152.586 1.00 112.26 ? 620  GLN B CA  1 
ATOM   11549 C C   . GLN F  1  601 ? 232.947 187.829 154.020 1.00 109.90 ? 620  GLN B C   1 
ATOM   11550 O O   . GLN F  1  601 ? 232.496 186.890 154.686 1.00 106.05 ? 620  GLN B O   1 
ATOM   11551 C CB  . GLN F  1  601 ? 233.485 187.461 151.594 1.00 114.95 ? 620  GLN B CB  1 
ATOM   11552 C CG  . GLN F  1  601 ? 233.690 185.959 151.729 1.00 117.20 ? 620  GLN B CG  1 
ATOM   11553 C CD  . GLN F  1  601 ? 232.417 185.168 151.497 1.00 116.17 ? 620  GLN B CD  1 
ATOM   11554 O OE1 . GLN F  1  601 ? 231.630 185.482 150.605 1.00 112.04 ? 620  GLN B OE1 1 
ATOM   11555 N NE2 . GLN F  1  601 ? 232.211 184.134 152.304 1.00 114.46 ? 620  GLN B NE2 1 
ATOM   11556 N N   . GLU F  1  602 ? 233.862 188.674 154.502 1.00 111.24 ? 621  GLU B N   1 
ATOM   11557 C CA  . GLU F  1  602 ? 234.399 188.519 155.848 1.00 110.10 ? 621  GLU B CA  1 
ATOM   11558 C C   . GLU F  1  602 ? 233.346 188.829 156.903 1.00 105.03 ? 621  GLU B C   1 
ATOM   11559 O O   . GLU F  1  602 ? 233.347 188.225 157.981 1.00 105.93 ? 621  GLU B O   1 
ATOM   11560 C CB  . GLU F  1  602 ? 235.614 189.430 156.026 1.00 111.56 ? 621  GLU B CB  1 
ATOM   11561 C CG  . GLU F  1  602 ? 236.445 189.158 157.265 1.00 115.32 ? 621  GLU B CG  1 
ATOM   11562 C CD  . GLU F  1  602 ? 237.655 190.066 157.359 1.00 119.55 ? 621  GLU B CD  1 
ATOM   11563 O OE1 . GLU F  1  602 ? 237.837 190.909 156.457 1.00 114.32 ? 621  GLU B OE1 1 
ATOM   11564 O OE2 . GLU F  1  602 ? 238.424 189.938 158.336 1.00 124.73 ? 621  GLU B OE2 1 
ATOM   11565 N N   . ILE F  1  603 ? 232.440 189.755 156.604 1.00 102.12 ? 622  ILE B N   1 
ATOM   11566 C CA  . ILE F  1  603 ? 231.530 190.291 157.608 1.00 100.01 ? 622  ILE B CA  1 
ATOM   11567 C C   . ILE F  1  603 ? 230.252 189.470 157.692 1.00 98.95  ? 622  ILE B C   1 
ATOM   11568 O O   . ILE F  1  603 ? 229.852 189.028 158.773 1.00 95.43  ? 622  ILE B O   1 
ATOM   11569 C CB  . ILE F  1  603 ? 231.234 191.773 157.301 1.00 100.11 ? 622  ILE B CB  1 
ATOM   11570 C CG1 . ILE F  1  603 ? 232.492 192.603 157.558 1.00 103.84 ? 622  ILE B CG1 1 
ATOM   11571 C CG2 . ILE F  1  603 ? 230.041 192.277 158.113 1.00 94.69  ? 622  ILE B CG2 1 
ATOM   11572 C CD1 . ILE F  1  603 ? 232.760 192.886 159.000 1.00 99.56  ? 622  ILE B CD1 1 
ATOM   11573 N N   . TRP F  1  604 ? 229.598 189.238 156.555 1.00 100.54 ? 623  TRP B N   1 
ATOM   11574 C CA  . TRP F  1  604 ? 228.297 188.583 156.535 1.00 97.50  ? 623  TRP B CA  1 
ATOM   11575 C C   . TRP F  1  604 ? 228.390 187.065 156.463 1.00 102.18 ? 623  TRP B C   1 
ATOM   11576 O O   . TRP F  1  604 ? 227.356 186.399 156.369 1.00 101.74 ? 623  TRP B O   1 
ATOM   11577 C CB  . TRP F  1  604 ? 227.460 189.147 155.383 1.00 89.62  ? 623  TRP B CB  1 
ATOM   11578 C CG  . TRP F  1  604 ? 227.333 190.634 155.505 1.00 85.99  ? 623  TRP B CG  1 
ATOM   11579 C CD1 . TRP F  1  604 ? 228.138 191.579 154.946 1.00 88.87  ? 623  TRP B CD1 1 
ATOM   11580 C CD2 . TRP F  1  604 ? 226.341 191.345 156.249 1.00 80.55  ? 623  TRP B CD2 1 
ATOM   11581 N NE1 . TRP F  1  604 ? 227.712 192.835 155.297 1.00 84.17  ? 623  TRP B NE1 1 
ATOM   11582 C CE2 . TRP F  1  604 ? 226.606 192.717 156.097 1.00 82.04  ? 623  TRP B CE2 1 
ATOM   11583 C CE3 . TRP F  1  604 ? 225.248 190.953 157.026 1.00 77.12  ? 623  TRP B CE3 1 
ATOM   11584 C CZ2 . TRP F  1  604 ? 225.825 193.697 156.699 1.00 78.46  ? 623  TRP B CZ2 1 
ATOM   11585 C CZ3 . TRP F  1  604 ? 224.475 191.927 157.622 1.00 73.12  ? 623  TRP B CZ3 1 
ATOM   11586 C CH2 . TRP F  1  604 ? 224.763 193.283 157.452 1.00 72.75  ? 623  TRP B CH2 1 
ATOM   11587 N N   . ASN F  1  605 ? 229.599 186.513 156.527 1.00 104.05 ? 624  ASN B N   1 
ATOM   11588 C CA  . ASN F  1  605 ? 229.834 185.082 156.638 1.00 104.26 ? 624  ASN B CA  1 
ATOM   11589 C C   . ASN F  1  605 ? 230.888 184.853 157.710 1.00 106.96 ? 624  ASN B C   1 
ATOM   11590 O O   . ASN F  1  605 ? 231.739 185.715 157.940 1.00 107.44 ? 624  ASN B O   1 
ATOM   11591 C CB  . ASN F  1  605 ? 230.296 184.464 155.308 1.00 105.18 ? 624  ASN B CB  1 
ATOM   11592 C CG  . ASN F  1  605 ? 229.157 183.849 154.517 1.00 108.36 ? 624  ASN B CG  1 
ATOM   11593 O OD1 . ASN F  1  605 ? 227.985 184.069 154.813 1.00 106.06 ? 624  ASN B OD1 1 
ATOM   11594 N ND2 . ASN F  1  605 ? 229.503 183.066 153.501 1.00 113.83 ? 624  ASN B ND2 1 
ATOM   11595 N N   . ASN F  1  606 ? 230.773 183.696 158.384 1.00 107.55 ? 625  ASN B N   1 
ATOM   11596 C CA  . ASN F  1  606 ? 231.669 183.182 159.446 1.00 108.41 ? 625  ASN B CA  1 
ATOM   11597 C C   . ASN F  1  606 ? 232.041 184.222 160.514 1.00 106.27 ? 625  ASN B C   1 
ATOM   11598 O O   . ASN F  1  606 ? 233.136 184.206 161.081 1.00 105.96 ? 625  ASN B O   1 
ATOM   11599 C CB  . ASN F  1  606 ? 232.893 182.442 158.836 1.00 109.61 ? 625  ASN B CB  1 
ATOM   11600 C CG  . ASN F  1  606 ? 234.006 183.341 158.206 1.00 110.75 ? 625  ASN B CG  1 
ATOM   11601 O OD1 . ASN F  1  606 ? 234.177 184.526 158.476 1.00 109.60 ? 625  ASN B OD1 1 
ATOM   11602 N ND2 . ASN F  1  606 ? 234.778 182.709 157.329 1.00 108.27 ? 625  ASN B ND2 1 
ATOM   11603 N N   . MET F  1  607 ? 231.085 185.088 160.847 1.00 102.37 ? 626  MET B N   1 
ATOM   11604 C CA  . MET F  1  607 ? 231.297 186.121 161.856 1.00 98.93  ? 626  MET B CA  1 
ATOM   11605 C C   . MET F  1  607 ? 229.959 186.469 162.487 1.00 97.96  ? 626  MET B C   1 
ATOM   11606 O O   . MET F  1  607 ? 229.012 186.820 161.779 1.00 101.35 ? 626  MET B O   1 
ATOM   11607 C CB  . MET F  1  607 ? 231.938 187.364 161.238 1.00 97.38  ? 626  MET B CB  1 
ATOM   11608 C CG  . MET F  1  607 ? 232.196 188.493 162.221 1.00 98.21  ? 626  MET B CG  1 
ATOM   11609 S SD  . MET F  1  607 ? 233.813 189.250 161.979 1.00 116.79 ? 626  MET B SD  1 
ATOM   11610 C CE  . MET F  1  607 ? 233.802 190.496 163.264 1.00 93.62  ? 626  MET B CE  1 
ATOM   11611 N N   . THR F  1  608 ? 229.888 186.373 163.810 1.00 94.99  ? 627  THR B N   1 
ATOM   11612 C CA  . THR F  1  608 ? 228.661 186.643 164.540 1.00 92.75  ? 627  THR B CA  1 
ATOM   11613 C C   . THR F  1  608 ? 228.538 188.130 164.857 1.00 91.12  ? 627  THR B C   1 
ATOM   11614 O O   . THR F  1  608 ? 229.494 188.900 164.731 1.00 90.99  ? 627  THR B O   1 
ATOM   11615 C CB  . THR F  1  608 ? 228.597 185.825 165.830 1.00 96.01  ? 627  THR B CB  1 
ATOM   11616 O OG1 . THR F  1  608 ? 227.364 186.100 166.509 1.00 97.34  ? 627  THR B OG1 1 
ATOM   11617 C CG2 . THR F  1  608 ? 229.755 186.178 166.740 1.00 93.26  ? 627  THR B CG2 1 
ATOM   11618 N N   . TRP F  1  609 ? 227.315 188.526 165.230 1.00 91.00  ? 628  TRP B N   1 
ATOM   11619 C CA  . TRP F  1  609 ? 227.003 189.916 165.555 1.00 88.86  ? 628  TRP B CA  1 
ATOM   11620 C C   . TRP F  1  609 ? 227.824 190.448 166.730 1.00 92.10  ? 628  TRP B C   1 
ATOM   11621 O O   . TRP F  1  609 ? 228.130 191.647 166.776 1.00 90.69  ? 628  TRP B O   1 
ATOM   11622 C CB  . TRP F  1  609 ? 225.511 190.045 165.864 1.00 81.31  ? 628  TRP B CB  1 
ATOM   11623 C CG  . TRP F  1  609 ? 224.649 190.442 164.703 1.00 81.36  ? 628  TRP B CG  1 
ATOM   11624 C CD1 . TRP F  1  609 ? 223.705 189.674 164.088 1.00 80.85  ? 628  TRP B CD1 1 
ATOM   11625 C CD2 . TRP F  1  609 ? 224.653 191.698 164.014 1.00 80.40  ? 628  TRP B CD2 1 
ATOM   11626 N NE1 . TRP F  1  609 ? 223.114 190.374 163.066 1.00 78.44  ? 628  TRP B NE1 1 
ATOM   11627 C CE2 . TRP F  1  609 ? 223.678 191.621 163.000 1.00 76.34  ? 628  TRP B CE2 1 
ATOM   11628 C CE3 . TRP F  1  609 ? 225.382 192.884 164.158 1.00 81.40  ? 628  TRP B CE3 1 
ATOM   11629 C CZ2 . TRP F  1  609 ? 223.416 192.679 162.135 1.00 73.49  ? 628  TRP B CZ2 1 
ATOM   11630 C CZ3 . TRP F  1  609 ? 225.117 193.932 163.300 1.00 76.86  ? 628  TRP B CZ3 1 
ATOM   11631 C CH2 . TRP F  1  609 ? 224.145 193.823 162.301 1.00 75.08  ? 628  TRP B CH2 1 
ATOM   11632 N N   . MET F  1  610 ? 228.172 189.581 167.689 1.00 94.66  ? 629  MET B N   1 
ATOM   11633 C CA  . MET F  1  610 ? 228.886 190.006 168.894 1.00 93.44  ? 629  MET B CA  1 
ATOM   11634 C C   . MET F  1  610 ? 230.297 190.486 168.572 1.00 96.13  ? 629  MET B C   1 
ATOM   11635 O O   . MET F  1  610 ? 230.738 191.530 169.072 1.00 97.30  ? 629  MET B O   1 
ATOM   11636 C CB  . MET F  1  610 ? 228.933 188.853 169.903 1.00 90.91  ? 629  MET B CB  1 
ATOM   11637 C CG  . MET F  1  610 ? 227.737 188.740 170.857 1.00 82.56  ? 629  MET B CG  1 
ATOM   11638 S SD  . MET F  1  610 ? 227.248 190.157 171.879 1.00 81.14  ? 629  MET B SD  1 
ATOM   11639 C CE  . MET F  1  610 ? 228.811 190.853 172.432 1.00 80.31  ? 629  MET B CE  1 
ATOM   11640 N N   . GLN F  1  611 ? 231.031 189.709 167.769 1.00 95.30  ? 630  GLN B N   1 
ATOM   11641 C CA  . GLN F  1  611 ? 232.387 190.085 167.377 1.00 95.78  ? 630  GLN B CA  1 
ATOM   11642 C C   . GLN F  1  611 ? 232.389 191.367 166.555 1.00 94.97  ? 630  GLN B C   1 
ATOM   11643 O O   . GLN F  1  611 ? 233.307 192.187 166.674 1.00 95.20  ? 630  GLN B O   1 
ATOM   11644 C CB  . GLN F  1  611 ? 233.042 188.946 166.599 1.00 95.39  ? 630  GLN B CB  1 
ATOM   11645 C CG  . GLN F  1  611 ? 233.109 187.638 167.363 1.00 99.07  ? 630  GLN B CG  1 
ATOM   11646 C CD  . GLN F  1  611 ? 233.696 186.512 166.539 1.00 104.58 ? 630  GLN B CD  1 
ATOM   11647 O OE1 . GLN F  1  611 ? 233.059 185.478 166.338 1.00 104.50 ? 630  GLN B OE1 1 
ATOM   11648 N NE2 . GLN F  1  611 ? 234.918 186.707 166.056 1.00 104.63 ? 630  GLN B NE2 1 
ATOM   11649 N N   . TRP F  1  612 ? 231.375 191.545 165.702 1.00 94.22  ? 631  TRP B N   1 
ATOM   11650 C CA  . TRP F  1  612 ? 231.230 192.794 164.961 1.00 95.56  ? 631  TRP B CA  1 
ATOM   11651 C C   . TRP F  1  612 ? 230.962 193.973 165.890 1.00 94.62  ? 631  TRP B C   1 
ATOM   11652 O O   . TRP F  1  612 ? 231.448 195.082 165.641 1.00 97.88  ? 631  TRP B O   1 
ATOM   11653 C CB  . TRP F  1  612 ? 230.125 192.665 163.917 1.00 92.37  ? 631  TRP B CB  1 
ATOM   11654 C CG  . TRP F  1  612 ? 229.773 193.960 163.247 1.00 88.70  ? 631  TRP B CG  1 
ATOM   11655 C CD1 . TRP F  1  612 ? 228.574 194.604 163.290 1.00 84.05  ? 631  TRP B CD1 1 
ATOM   11656 C CD2 . TRP F  1  612 ? 230.637 194.776 162.440 1.00 91.69  ? 631  TRP B CD2 1 
ATOM   11657 N NE1 . TRP F  1  612 ? 228.632 195.764 162.556 1.00 85.97  ? 631  TRP B NE1 1 
ATOM   11658 C CE2 . TRP F  1  612 ? 229.889 195.891 162.026 1.00 90.72  ? 631  TRP B CE2 1 
ATOM   11659 C CE3 . TRP F  1  612 ? 231.969 194.668 162.026 1.00 93.82  ? 631  TRP B CE3 1 
ATOM   11660 C CZ2 . TRP F  1  612 ? 230.428 196.891 161.219 1.00 91.27  ? 631  TRP B CZ2 1 
ATOM   11661 C CZ3 . TRP F  1  612 ? 232.500 195.665 161.230 1.00 91.46  ? 631  TRP B CZ3 1 
ATOM   11662 C CH2 . TRP F  1  612 ? 231.729 196.755 160.829 1.00 91.66  ? 631  TRP B CH2 1 
ATOM   11663 N N   . ASP F  1  613 ? 230.142 193.763 166.930 1.00 90.08  ? 632  ASP B N   1 
ATOM   11664 C CA  . ASP F  1  613 ? 229.914 194.803 167.933 1.00 92.76  ? 632  ASP B CA  1 
ATOM   11665 C C   . ASP F  1  613 ? 231.220 195.178 168.626 1.00 97.39  ? 632  ASP B C   1 
ATOM   11666 O O   . ASP F  1  613 ? 231.490 196.363 168.859 1.00 98.83  ? 632  ASP B O   1 
ATOM   11667 C CB  . ASP F  1  613 ? 228.859 194.331 168.943 1.00 96.48  ? 632  ASP B CB  1 
ATOM   11668 C CG  . ASP F  1  613 ? 228.311 195.462 169.835 1.00 100.55 ? 632  ASP B CG  1 
ATOM   11669 O OD1 . ASP F  1  613 ? 229.076 196.238 170.446 1.00 105.61 ? 632  ASP B OD1 1 
ATOM   11670 O OD2 . ASP F  1  613 ? 227.074 195.580 169.917 1.00 93.72  ? 632  ASP B OD2 1 
ATOM   11671 N N   . ARG F  1  614 ? 232.037 194.178 168.967 1.00 98.91  ? 633  ARG B N   1 
ATOM   11672 C CA  . ARG F  1  614 ? 233.343 194.460 169.561 1.00 100.65 ? 633  ARG B CA  1 
ATOM   11673 C C   . ARG F  1  614 ? 234.286 195.143 168.573 1.00 101.83 ? 633  ARG B C   1 
ATOM   11674 O O   . ARG F  1  614 ? 235.201 195.861 168.995 1.00 102.26 ? 633  ARG B O   1 
ATOM   11675 C CB  . ARG F  1  614 ? 233.977 193.176 170.099 1.00 98.84  ? 633  ARG B CB  1 
ATOM   11676 C CG  . ARG F  1  614 ? 233.131 192.446 171.127 1.00 97.92  ? 633  ARG B CG  1 
ATOM   11677 C CD  . ARG F  1  614 ? 232.954 193.291 172.378 1.00 98.77  ? 633  ARG B CD  1 
ATOM   11678 N NE  . ARG F  1  614 ? 231.939 192.748 173.274 1.00 103.65 ? 633  ARG B NE  1 
ATOM   11679 C CZ  . ARG F  1  614 ? 231.153 193.485 174.047 1.00 105.69 ? 633  ARG B CZ  1 
ATOM   11680 N NH1 . ARG F  1  614 ? 231.248 194.804 174.071 1.00 104.42 ? 633  ARG B NH1 1 
ATOM   11681 N NH2 . ARG F  1  614 ? 230.257 192.882 174.822 1.00 100.72 ? 633  ARG B NH2 1 
ATOM   11682 N N   . GLU F  1  615 ? 234.094 194.916 167.269 1.00 100.04 ? 634  GLU B N   1 
ATOM   11683 C CA  . GLU F  1  615 ? 234.995 195.469 166.260 1.00 100.10 ? 634  GLU B CA  1 
ATOM   11684 C C   . GLU F  1  615 ? 234.871 196.987 166.157 1.00 101.17 ? 634  GLU B C   1 
ATOM   11685 O O   . GLU F  1  615 ? 235.879 197.702 166.152 1.00 103.63 ? 634  GLU B O   1 
ATOM   11686 C CB  . GLU F  1  615 ? 234.724 194.820 164.902 1.00 96.74  ? 634  GLU B CB  1 
ATOM   11687 C CG  . GLU F  1  615 ? 235.535 193.564 164.637 1.00 99.72  ? 634  GLU B CG  1 
ATOM   11688 C CD  . GLU F  1  615 ? 237.002 193.861 164.408 1.00 101.97 ? 634  GLU B CD  1 
ATOM   11689 O OE1 . GLU F  1  615 ? 237.308 194.870 163.741 1.00 99.72  ? 634  GLU B OE1 1 
ATOM   11690 O OE2 . GLU F  1  615 ? 237.849 193.082 164.893 1.00 107.05 ? 634  GLU B OE2 1 
ATOM   11691 N N   . VAL F  1  616 ? 233.643 197.499 166.072 1.00 101.51 ? 635  VAL B N   1 
ATOM   11692 C CA  . VAL F  1  616 ? 233.427 198.914 165.781 1.00 102.98 ? 635  VAL B CA  1 
ATOM   11693 C C   . VAL F  1  616 ? 232.790 199.626 166.966 1.00 102.20 ? 635  VAL B C   1 
ATOM   11694 O O   . VAL F  1  616 ? 232.029 200.585 166.794 1.00 101.96 ? 635  VAL B O   1 
ATOM   11695 C CB  . VAL F  1  616 ? 232.581 199.099 164.509 1.00 95.75  ? 635  VAL B CB  1 
ATOM   11696 C CG1 . VAL F  1  616 ? 233.402 198.747 163.290 1.00 95.61  ? 635  VAL B CG1 1 
ATOM   11697 C CG2 . VAL F  1  616 ? 231.324 198.243 164.568 1.00 89.27  ? 635  VAL B CG2 1 
ATOM   11698 N N   . GLY F  1  617 ? 233.108 199.173 168.180 1.00 100.82 ? 636  GLY B N   1 
ATOM   11699 C CA  . GLY F  1  617 ? 232.691 199.897 169.368 1.00 104.04 ? 636  GLY B CA  1 
ATOM   11700 C C   . GLY F  1  617 ? 233.385 201.229 169.556 1.00 104.88 ? 636  GLY B C   1 
ATOM   11701 O O   . GLY F  1  617 ? 232.868 202.089 170.276 1.00 102.07 ? 636  GLY B O   1 
ATOM   11702 N N   . ASN F  1  618 ? 234.547 201.419 168.924 1.00 104.51 ? 637  ASN B N   1 
ATOM   11703 C CA  . ASN F  1  618 ? 235.290 202.666 169.059 1.00 105.81 ? 637  ASN B CA  1 
ATOM   11704 C C   . ASN F  1  618 ? 234.633 203.824 168.318 1.00 102.11 ? 637  ASN B C   1 
ATOM   11705 O O   . ASN F  1  618 ? 234.874 204.984 168.670 1.00 99.87  ? 637  ASN B O   1 
ATOM   11706 C CB  . ASN F  1  618 ? 236.722 202.479 168.554 1.00 106.66 ? 637  ASN B CB  1 
ATOM   11707 C CG  . ASN F  1  618 ? 237.524 201.522 169.414 1.00 106.85 ? 637  ASN B CG  1 
ATOM   11708 O OD1 . ASN F  1  618 ? 237.305 201.421 170.621 1.00 106.97 ? 637  ASN B OD1 1 
ATOM   11709 N ND2 . ASN F  1  618 ? 238.459 200.813 168.793 1.00 102.64 ? 637  ASN B ND2 1 
ATOM   11710 N N   . TYR F  1  619 ? 233.812 203.543 167.306 1.00 99.72  ? 638  TYR B N   1 
ATOM   11711 C CA  . TYR F  1  619 ? 233.250 204.572 166.442 1.00 96.74  ? 638  TYR B CA  1 
ATOM   11712 C C   . TYR F  1  619 ? 231.818 204.940 166.815 1.00 92.95  ? 638  TYR B C   1 
ATOM   11713 O O   . TYR F  1  619 ? 231.069 205.430 165.963 1.00 88.55  ? 638  TYR B O   1 
ATOM   11714 C CB  . TYR F  1  619 ? 233.325 204.134 164.979 1.00 96.34  ? 638  TYR B CB  1 
ATOM   11715 C CG  . TYR F  1  619 ? 234.700 203.676 164.556 1.00 102.54 ? 638  TYR B CG  1 
ATOM   11716 C CD1 . TYR F  1  619 ? 235.719 204.594 164.332 1.00 100.71 ? 638  TYR B CD1 1 
ATOM   11717 C CD2 . TYR F  1  619 ? 234.981 202.326 164.376 1.00 104.90 ? 638  TYR B CD2 1 
ATOM   11718 C CE1 . TYR F  1  619 ? 236.981 204.183 163.943 1.00 103.26 ? 638  TYR B CE1 1 
ATOM   11719 C CE2 . TYR F  1  619 ? 236.240 201.904 163.986 1.00 106.87 ? 638  TYR B CE2 1 
ATOM   11720 C CZ  . TYR F  1  619 ? 237.235 202.837 163.772 1.00 108.72 ? 638  TYR B CZ  1 
ATOM   11721 O OH  . TYR F  1  619 ? 238.489 202.423 163.385 1.00 112.48 ? 638  TYR B OH  1 
ATOM   11722 N N   . THR F  1  620 ? 231.417 204.693 168.060 1.00 95.32  ? 639  THR B N   1 
ATOM   11723 C CA  . THR F  1  620 ? 230.168 205.247 168.564 1.00 91.49  ? 639  THR B CA  1 
ATOM   11724 C C   . THR F  1  620 ? 230.303 206.765 168.673 1.00 87.91  ? 639  THR B C   1 
ATOM   11725 O O   . THR F  1  620 ? 231.382 207.277 168.991 1.00 90.51  ? 639  THR B O   1 
ATOM   11726 C CB  . THR F  1  620 ? 229.839 204.620 169.925 1.00 91.13  ? 639  THR B CB  1 
ATOM   11727 O OG1 . THR F  1  620 ? 229.856 203.192 169.802 1.00 93.30  ? 639  THR B OG1 1 
ATOM   11728 C CG2 . THR F  1  620 ? 228.458 205.032 170.429 1.00 83.71  ? 639  THR B CG2 1 
ATOM   11729 N N   . ASP F  1  621 ? 229.208 207.476 168.350 1.00 81.28  ? 640  ASP B N   1 
ATOM   11730 C CA  . ASP F  1  621 ? 229.120 208.945 168.302 1.00 83.31  ? 640  ASP B CA  1 
ATOM   11731 C C   . ASP F  1  621 ? 230.091 209.504 167.251 1.00 82.53  ? 640  ASP B C   1 
ATOM   11732 O O   . ASP F  1  621 ? 230.627 210.608 167.381 1.00 82.37  ? 640  ASP B O   1 
ATOM   11733 C CB  . ASP F  1  621 ? 229.337 209.578 169.691 1.00 90.78  ? 640  ASP B CB  1 
ATOM   11734 C CG  . ASP F  1  621 ? 228.773 211.002 169.817 1.00 93.02  ? 640  ASP B CG  1 
ATOM   11735 O OD1 . ASP F  1  621 ? 228.486 211.674 168.804 1.00 87.12  ? 640  ASP B OD1 1 
ATOM   11736 O OD2 . ASP F  1  621 ? 228.619 211.455 170.970 1.00 92.95  ? 640  ASP B OD2 1 
ATOM   11737 N N   . THR F  1  622 ? 230.383 208.706 166.227 1.00 82.43  ? 641  THR B N   1 
ATOM   11738 C CA  . THR F  1  622 ? 231.121 209.148 165.051 1.00 83.02  ? 641  THR B CA  1 
ATOM   11739 C C   . THR F  1  622 ? 230.289 209.041 163.784 1.00 74.42  ? 641  THR B C   1 
ATOM   11740 O O   . THR F  1  622 ? 230.168 210.020 163.037 1.00 72.19  ? 641  THR B O   1 
ATOM   11741 C CB  . THR F  1  622 ? 232.414 208.333 164.900 1.00 86.03  ? 641  THR B CB  1 
ATOM   11742 O OG1 . THR F  1  622 ? 233.172 208.401 166.115 1.00 85.53  ? 641  THR B OG1 1 
ATOM   11743 C CG2 . THR F  1  622 ? 233.254 208.869 163.755 1.00 90.46  ? 641  THR B CG2 1 
ATOM   11744 N N   . ILE F  1  623 ? 229.704 207.869 163.526 1.00 69.07  ? 642  ILE B N   1 
ATOM   11745 C CA  . ILE F  1  623 ? 228.764 207.711 162.426 1.00 64.64  ? 642  ILE B CA  1 
ATOM   11746 C C   . ILE F  1  623 ? 227.438 208.402 162.742 1.00 63.25  ? 642  ILE B C   1 
ATOM   11747 O O   . ILE F  1  623 ? 226.748 208.864 161.821 1.00 67.62  ? 642  ILE B O   1 
ATOM   11748 C CB  . ILE F  1  623 ? 228.619 206.196 162.146 1.00 64.42  ? 642  ILE B CB  1 
ATOM   11749 C CG1 . ILE F  1  623 ? 229.937 205.631 161.616 1.00 69.74  ? 642  ILE B CG1 1 
ATOM   11750 C CG2 . ILE F  1  623 ? 227.533 205.866 161.129 1.00 65.55  ? 642  ILE B CG2 1 
ATOM   11751 C CD1 . ILE F  1  623 ? 230.112 204.153 161.878 1.00 72.28  ? 642  ILE B CD1 1 
ATOM   11752 N N   . TYR F  1  624 ? 227.120 208.562 164.035 1.00 64.25  ? 643  TYR B N   1 
ATOM   11753 C CA  . TYR F  1  624 ? 225.831 209.110 164.466 1.00 65.05  ? 643  TYR B CA  1 
ATOM   11754 C C   . TYR F  1  624 ? 225.650 210.555 164.013 1.00 62.28  ? 643  TYR B C   1 
ATOM   11755 O O   . TYR F  1  624 ? 224.582 210.926 163.510 1.00 62.74  ? 643  TYR B O   1 
ATOM   11756 C CB  . TYR F  1  624 ? 225.692 209.027 165.992 1.00 66.60  ? 643  TYR B CB  1 
ATOM   11757 C CG  . TYR F  1  624 ? 225.443 207.655 166.607 1.00 64.71  ? 643  TYR B CG  1 
ATOM   11758 C CD1 . TYR F  1  624 ? 225.628 206.478 165.887 1.00 62.24  ? 643  TYR B CD1 1 
ATOM   11759 C CD2 . TYR F  1  624 ? 225.013 207.549 167.926 1.00 60.60  ? 643  TYR B CD2 1 
ATOM   11760 C CE1 . TYR F  1  624 ? 225.400 205.242 166.462 1.00 57.50  ? 643  TYR B CE1 1 
ATOM   11761 C CE2 . TYR F  1  624 ? 224.779 206.317 168.508 1.00 58.48  ? 643  TYR B CE2 1 
ATOM   11762 C CZ  . TYR F  1  624 ? 224.973 205.169 167.771 1.00 59.60  ? 643  TYR B CZ  1 
ATOM   11763 O OH  . TYR F  1  624 ? 224.744 203.941 168.347 1.00 63.52  ? 643  TYR B OH  1 
ATOM   11764 N N   . LYS F  1  625 ? 226.690 211.380 164.187 1.00 63.22  ? 644  LYS B N   1 
ATOM   11765 C CA  . LYS F  1  625 ? 226.636 212.785 163.787 1.00 65.65  ? 644  LYS B CA  1 
ATOM   11766 C C   . LYS F  1  625 ? 226.454 212.917 162.281 1.00 67.61  ? 644  LYS B C   1 
ATOM   11767 O O   . LYS F  1  625 ? 225.696 213.780 161.809 1.00 71.51  ? 644  LYS B O   1 
ATOM   11768 C CB  . LYS F  1  625 ? 227.913 213.499 164.238 1.00 70.79  ? 644  LYS B CB  1 
ATOM   11769 C CG  . LYS F  1  625 ? 227.945 214.999 163.976 1.00 70.52  ? 644  LYS B CG  1 
ATOM   11770 C CD  . LYS F  1  625 ? 226.806 215.743 164.661 1.00 72.24  ? 644  LYS B CD  1 
ATOM   11771 C CE  . LYS F  1  625 ? 226.832 215.562 166.179 1.00 74.94  ? 644  LYS B CE  1 
ATOM   11772 N NZ  . LYS F  1  625 ? 226.054 216.620 166.880 1.00 75.34  ? 644  LYS B NZ  1 
ATOM   11773 N N   . LEU F  1  626 ? 227.152 212.069 161.519 1.00 64.97  ? 645  LEU B N   1 
ATOM   11774 C CA  . LEU F  1  626 ? 226.996 212.034 160.070 1.00 64.70  ? 645  LEU B CA  1 
ATOM   11775 C C   . LEU F  1  626 ? 225.574 211.651 159.683 1.00 64.72  ? 645  LEU B C   1 
ATOM   11776 O O   . LEU F  1  626 ? 225.019 212.208 158.732 1.00 69.44  ? 645  LEU B O   1 
ATOM   11777 C CB  . LEU F  1  626 ? 228.002 211.063 159.454 1.00 65.82  ? 645  LEU B CB  1 
ATOM   11778 C CG  . LEU F  1  626 ? 229.475 211.379 159.714 1.00 70.62  ? 645  LEU B CG  1 
ATOM   11779 C CD1 . LEU F  1  626 ? 230.360 210.259 159.196 1.00 75.55  ? 645  LEU B CD1 1 
ATOM   11780 C CD2 . LEU F  1  626 ? 229.857 212.707 159.083 1.00 71.44  ? 645  LEU B CD2 1 
ATOM   11781 N N   . LEU F  1  627 ? 224.975 210.698 160.407 1.00 60.09  ? 646  LEU B N   1 
ATOM   11782 C CA  . LEU F  1  627 ? 223.600 210.290 160.127 1.00 54.89  ? 646  LEU B CA  1 
ATOM   11783 C C   . LEU F  1  627 ? 222.615 211.425 160.387 1.00 58.30  ? 646  LEU B C   1 
ATOM   11784 O O   . LEU F  1  627 ? 221.700 211.652 159.579 1.00 63.05  ? 646  LEU B O   1 
ATOM   11785 C CB  . LEU F  1  627 ? 223.231 209.065 160.962 1.00 56.44  ? 646  LEU B CB  1 
ATOM   11786 C CG  . LEU F  1  627 ? 223.904 207.754 160.560 1.00 57.44  ? 646  LEU B CG  1 
ATOM   11787 C CD1 . LEU F  1  627 ? 223.722 206.702 161.643 1.00 53.12  ? 646  LEU B CD1 1 
ATOM   11788 C CD2 . LEU F  1  627 ? 223.367 207.268 159.235 1.00 59.61  ? 646  LEU B CD2 1 
ATOM   11789 N N   . PHE F  1  628 ? 222.780 212.132 161.520 1.00 57.94  ? 647  PHE B N   1 
ATOM   11790 C CA  . PHE F  1  628 ? 221.935 213.288 161.834 1.00 57.10  ? 647  PHE B CA  1 
ATOM   11791 C C   . PHE F  1  628 ? 222.032 214.350 160.745 1.00 62.12  ? 647  PHE B C   1 
ATOM   11792 O O   . PHE F  1  628 ? 221.009 214.821 160.225 1.00 66.75  ? 647  PHE B O   1 
ATOM   11793 C CB  . PHE F  1  628 ? 222.308 213.920 163.182 1.00 57.77  ? 647  PHE B CB  1 
ATOM   11794 C CG  . PHE F  1  628 ? 221.906 213.118 164.388 1.00 56.98  ? 647  PHE B CG  1 
ATOM   11795 C CD1 . PHE F  1  628 ? 220.573 212.862 164.655 1.00 56.60  ? 647  PHE B CD1 1 
ATOM   11796 C CD2 . PHE F  1  628 ? 222.852 212.731 165.324 1.00 59.93  ? 647  PHE B CD2 1 
ATOM   11797 C CE1 . PHE F  1  628 ? 220.205 212.148 165.782 1.00 52.96  ? 647  PHE B CE1 1 
ATOM   11798 C CE2 . PHE F  1  628 ? 222.490 212.020 166.451 1.00 58.76  ? 647  PHE B CE2 1 
ATOM   11799 C CZ  . PHE F  1  628 ? 221.164 211.733 166.682 1.00 52.26  ? 647  PHE B CZ  1 
ATOM   11800 N N   . VAL F  1  629 ? 223.263 214.738 160.393 1.00 60.64  ? 648  VAL B N   1 
ATOM   11801 C CA  . VAL F  1  629 ? 223.446 215.817 159.428 1.00 59.56  ? 648  VAL B CA  1 
ATOM   11802 C C   . VAL F  1  629 ? 223.018 215.377 158.025 1.00 68.39  ? 648  VAL B C   1 
ATOM   11803 O O   . VAL F  1  629 ? 222.521 216.198 157.248 1.00 73.88  ? 648  VAL B O   1 
ATOM   11804 C CB  . VAL F  1  629 ? 224.892 216.361 159.492 1.00 61.22  ? 648  VAL B CB  1 
ATOM   11805 C CG1 . VAL F  1  629 ? 225.909 215.457 158.795 1.00 67.44  ? 648  VAL B CG1 1 
ATOM   11806 C CG2 . VAL F  1  629 ? 224.952 217.777 158.931 1.00 69.55  ? 648  VAL B CG2 1 
ATOM   11807 N N   . ALA F  1  630 ? 223.149 214.086 157.691 1.00 67.07  ? 649  ALA B N   1 
ATOM   11808 C CA  . ALA F  1  630 ? 222.714 213.596 156.386 1.00 66.06  ? 649  ALA B CA  1 
ATOM   11809 C C   . ALA F  1  630 ? 221.197 213.604 156.262 1.00 65.89  ? 649  ALA B C   1 
ATOM   11810 O O   . ALA F  1  630 ? 220.661 213.992 155.216 1.00 72.81  ? 649  ALA B O   1 
ATOM   11811 C CB  . ALA F  1  630 ? 223.264 212.192 156.141 1.00 64.43  ? 649  ALA B CB  1 
ATOM   11812 N N   . GLN F  1  631 ? 220.491 213.159 157.312 1.00 61.54  ? 650  GLN B N   1 
ATOM   11813 C CA  . GLN F  1  631 ? 219.031 213.234 157.310 1.00 66.15  ? 650  GLN B CA  1 
ATOM   11814 C C   . GLN F  1  631 ? 218.547 214.677 157.238 1.00 68.68  ? 650  GLN B C   1 
ATOM   11815 O O   . GLN F  1  631 ? 217.583 214.980 156.518 1.00 70.52  ? 650  GLN B O   1 
ATOM   11816 C CB  . GLN F  1  631 ? 218.458 212.539 158.547 1.00 63.28  ? 650  GLN B CB  1 
ATOM   11817 C CG  . GLN F  1  631 ? 216.921 212.573 158.677 1.00 59.87  ? 650  GLN B CG  1 
ATOM   11818 C CD  . GLN F  1  631 ? 216.155 211.922 157.525 1.00 60.89  ? 650  GLN B CD  1 
ATOM   11819 O OE1 . GLN F  1  631 ? 216.682 211.091 156.783 1.00 60.84  ? 650  GLN B OE1 1 
ATOM   11820 N NE2 . GLN F  1  631 ? 214.891 212.303 157.381 1.00 60.24  ? 650  GLN B NE2 1 
ATOM   11821 N N   . PHE F  1  632 ? 219.198 215.580 157.984 1.00 67.05  ? 651  PHE B N   1 
ATOM   11822 C CA  . PHE F  1  632 ? 218.808 216.988 157.943 1.00 68.71  ? 651  PHE B CA  1 
ATOM   11823 C C   . PHE F  1  632 ? 219.071 217.601 156.570 1.00 72.83  ? 651  PHE B C   1 
ATOM   11824 O O   . PHE F  1  632 ? 218.266 218.403 156.085 1.00 80.75  ? 651  PHE B O   1 
ATOM   11825 C CB  . PHE F  1  632 ? 219.533 217.775 159.032 1.00 72.45  ? 651  PHE B CB  1 
ATOM   11826 C CG  . PHE F  1  632 ? 219.075 219.200 159.147 1.00 73.08  ? 651  PHE B CG  1 
ATOM   11827 C CD1 . PHE F  1  632 ? 217.785 219.492 159.563 1.00 69.18  ? 651  PHE B CD1 1 
ATOM   11828 C CD2 . PHE F  1  632 ? 219.932 220.245 158.843 1.00 76.26  ? 651  PHE B CD2 1 
ATOM   11829 C CE1 . PHE F  1  632 ? 217.355 220.802 159.671 1.00 71.94  ? 651  PHE B CE1 1 
ATOM   11830 C CE2 . PHE F  1  632 ? 219.509 221.559 158.950 1.00 78.55  ? 651  PHE B CE2 1 
ATOM   11831 C CZ  . PHE F  1  632 ? 218.219 221.836 159.364 1.00 78.90  ? 651  PHE B CZ  1 
ATOM   11832 N N   . GLN F  1  633 ? 220.193 217.235 155.937 1.00 70.38  ? 652  GLN B N   1 
ATOM   11833 C CA  . GLN F  1  633 ? 220.495 217.704 154.586 1.00 74.17  ? 652  GLN B CA  1 
ATOM   11834 C C   . GLN F  1  633 ? 219.467 217.203 153.582 1.00 78.60  ? 652  GLN B C   1 
ATOM   11835 O O   . GLN F  1  633 ? 219.034 217.959 152.705 1.00 80.60  ? 652  GLN B O   1 
ATOM   11836 C CB  . GLN F  1  633 ? 221.898 217.260 154.169 1.00 73.09  ? 652  GLN B CB  1 
ATOM   11837 C CG  . GLN F  1  633 ? 223.013 218.168 154.647 1.00 74.38  ? 652  GLN B CG  1 
ATOM   11838 C CD  . GLN F  1  633 ? 224.383 217.643 154.268 1.00 76.63  ? 652  GLN B CD  1 
ATOM   11839 O OE1 . GLN F  1  633 ? 224.505 216.576 153.667 1.00 74.59  ? 652  GLN B OE1 1 
ATOM   11840 N NE2 . GLN F  1  633 ? 225.423 218.389 154.622 1.00 75.32  ? 652  GLN B NE2 1 
ATOM   11841 N N   . GLN F  1  634 ? 219.079 215.925 153.691 1.00 76.99  ? 653  GLN B N   1 
ATOM   11842 C CA  . GLN F  1  634 ? 218.071 215.355 152.797 1.00 74.82  ? 653  GLN B CA  1 
ATOM   11843 C C   . GLN F  1  634 ? 216.730 216.062 152.963 1.00 77.37  ? 653  GLN B C   1 
ATOM   11844 O O   . GLN F  1  634 ? 216.070 216.397 151.970 1.00 80.81  ? 653  GLN B O   1 
ATOM   11845 C CB  . GLN F  1  634 ? 217.958 213.845 153.052 1.00 69.12  ? 653  GLN B CB  1 
ATOM   11846 C CG  . GLN F  1  634 ? 217.115 213.027 152.057 1.00 72.92  ? 653  GLN B CG  1 
ATOM   11847 C CD  . GLN F  1  634 ? 215.615 213.058 152.316 1.00 76.70  ? 653  GLN B CD  1 
ATOM   11848 O OE1 . GLN F  1  634 ? 215.165 213.434 153.398 1.00 76.49  ? 653  GLN B OE1 1 
ATOM   11849 N NE2 . GLN F  1  634 ? 214.836 212.659 151.318 1.00 78.25  ? 653  GLN B NE2 1 
ATOM   11850 N N   . GLU F  1  635 ? 216.317 216.307 154.212 1.00 76.43  ? 654  GLU B N   1 
ATOM   11851 C CA  . GLU F  1  635 ? 215.030 216.957 154.451 1.00 78.25  ? 654  GLU B CA  1 
ATOM   11852 C C   . GLU F  1  635 ? 215.046 218.413 153.991 1.00 77.38  ? 654  GLU B C   1 
ATOM   11853 O O   . GLU F  1  635 ? 214.064 218.895 153.411 1.00 80.32  ? 654  GLU B O   1 
ATOM   11854 C CB  . GLU F  1  635 ? 214.651 216.862 155.930 1.00 76.49  ? 654  GLU B CB  1 
ATOM   11855 C CG  . GLU F  1  635 ? 213.264 217.415 156.266 1.00 78.78  ? 654  GLU B CG  1 
ATOM   11856 C CD  . GLU F  1  635 ? 212.127 216.762 155.482 1.00 83.05  ? 654  GLU B CD  1 
ATOM   11857 O OE1 . GLU F  1  635 ? 212.203 215.554 155.168 1.00 83.66  ? 654  GLU B OE1 1 
ATOM   11858 O OE2 . GLU F  1  635 ? 211.151 217.472 155.163 1.00 79.84  ? 654  GLU B OE2 1 
ATOM   11859 N N   . ILE F  1  636 ? 216.145 219.131 154.244 1.00 73.65  ? 655  ILE B N   1 
ATOM   11860 C CA  . ILE F  1  636 ? 216.232 220.523 153.826 1.00 76.44  ? 655  ILE B CA  1 
ATOM   11861 C C   . ILE F  1  636 ? 216.390 220.642 152.310 1.00 83.41  ? 655  ILE B C   1 
ATOM   11862 O O   . ILE F  1  636 ? 216.034 221.679 151.738 1.00 86.24  ? 655  ILE B O   1 
ATOM   11863 C CB  . ILE F  1  636 ? 217.353 221.246 154.610 1.00 77.80  ? 655  ILE B CB  1 
ATOM   11864 C CG1 . ILE F  1  636 ? 217.010 222.727 154.788 1.00 78.30  ? 655  ILE B CG1 1 
ATOM   11865 C CG2 . ILE F  1  636 ? 218.728 221.077 153.965 1.00 78.85  ? 655  ILE B CG2 1 
ATOM   11866 C CD1 . ILE F  1  636 ? 217.988 223.480 155.665 1.00 70.78  ? 655  ILE B CD1 1 
ATOM   11867 N N   . ASN F  1  637 ? 216.916 219.608 151.639 1.00 84.24  ? 656  ASN B N   1 
ATOM   11868 C CA  . ASN F  1  637 ? 216.870 219.571 150.181 1.00 85.69  ? 656  ASN B CA  1 
ATOM   11869 C C   . ASN F  1  637 ? 215.451 219.327 149.688 1.00 85.41  ? 656  ASN B C   1 
ATOM   11870 O O   . ASN F  1  637 ? 215.044 219.881 148.659 1.00 85.17  ? 656  ASN B O   1 
ATOM   11871 C CB  . ASN F  1  637 ? 217.816 218.497 149.645 1.00 80.85  ? 656  ASN B CB  1 
ATOM   11872 C CG  . ASN F  1  637 ? 219.268 218.923 149.695 1.00 83.24  ? 656  ASN B CG  1 
ATOM   11873 O OD1 . ASN F  1  637 ? 219.575 220.099 149.889 1.00 85.96  ? 656  ASN B OD1 1 
ATOM   11874 N ND2 . ASN F  1  637 ? 220.172 217.968 149.515 1.00 83.79  ? 656  ASN B ND2 1 
ATOM   11875 N N   . GLU F  1  638 ? 214.706 218.460 150.385 1.00 83.49  ? 657  GLU B N   1 
ATOM   11876 C CA  . GLU F  1  638 ? 213.330 218.161 149.994 1.00 84.43  ? 657  GLU B CA  1 
ATOM   11877 C C   . GLU F  1  638 ? 212.439 219.393 150.124 1.00 86.33  ? 657  GLU B C   1 
ATOM   11878 O O   . GLU F  1  638 ? 211.605 219.656 149.249 1.00 90.31  ? 657  GLU B O   1 
ATOM   11879 C CB  . GLU F  1  638 ? 212.794 216.998 150.835 1.00 86.06  ? 657  GLU B CB  1 
ATOM   11880 C CG  . GLU F  1  638 ? 211.670 216.176 150.192 1.00 92.01  ? 657  GLU B CG  1 
ATOM   11881 C CD  . GLU F  1  638 ? 210.304 216.844 150.240 1.00 95.54  ? 657  GLU B CD  1 
ATOM   11882 O OE1 . GLU F  1  638 ? 210.077 217.696 151.123 1.00 93.77  ? 657  GLU B OE1 1 
ATOM   11883 O OE2 . GLU F  1  638 ? 209.453 216.511 149.388 1.00 94.76  ? 657  GLU B OE2 1 
ATOM   11884 N N   . VAL F  1  639 ? 212.583 220.142 151.222 1.00 85.18  ? 658  VAL B N   1 
ATOM   11885 C CA  . VAL F  1  639 ? 211.753 221.329 151.430 1.00 86.04  ? 658  VAL B CA  1 
ATOM   11886 C C   . VAL F  1  639 ? 212.113 222.441 150.442 1.00 85.63  ? 658  VAL B C   1 
ATOM   11887 O O   . VAL F  1  639 ? 211.254 223.251 150.073 1.00 79.35  ? 658  VAL B O   1 
ATOM   11888 C CB  . VAL F  1  639 ? 211.812 221.786 152.908 1.00 86.55  ? 658  VAL B CB  1 
ATOM   11889 C CG1 . VAL F  1  639 ? 213.076 222.579 153.244 1.00 83.61  ? 658  VAL B CG1 1 
ATOM   11890 C CG2 . VAL F  1  639 ? 210.571 222.598 153.254 1.00 82.87  ? 658  VAL B CG2 1 
ATOM   11891 N N   . ASP F  1  640 ? 213.365 222.502 149.991 1.00 89.51  ? 659  ASP B N   1 
ATOM   11892 C CA  . ASP F  1  640 ? 213.789 223.538 149.058 1.00 91.70  ? 659  ASP B CA  1 
ATOM   11893 C C   . ASP F  1  640 ? 213.586 223.094 147.614 1.00 89.73  ? 659  ASP B C   1 
ATOM   11894 O O   . ASP F  1  640 ? 213.230 223.897 146.752 1.00 90.17  ? 659  ASP B O   1 
ATOM   11895 C CB  . ASP F  1  640 ? 215.255 223.904 149.298 1.00 95.06  ? 659  ASP B CB  1 
ATOM   11896 C CG  . ASP F  1  640 ? 215.715 225.059 148.434 1.00 101.11 ? 659  ASP B CG  1 
ATOM   11897 O OD1 . ASP F  1  640 ? 215.366 226.215 148.752 1.00 101.66 ? 659  ASP B OD1 1 
ATOM   11898 O OD2 . ASP F  1  640 ? 216.426 224.811 147.438 1.00 100.07 ? 659  ASP B OD2 1 
ATOM   11899 N N   . VAL G  2  2   ? 217.543 141.339 238.261 1.00 109.14 ? 2    VAL J N   1 
ATOM   11900 C CA  . VAL G  2  2   ? 218.970 141.225 237.998 1.00 112.90 ? 2    VAL J CA  1 
ATOM   11901 C C   . VAL G  2  2   ? 219.639 140.649 239.246 1.00 113.78 ? 2    VAL J C   1 
ATOM   11902 O O   . VAL G  2  2   ? 219.339 141.075 240.360 1.00 111.57 ? 2    VAL J O   1 
ATOM   11903 C CB  . VAL G  2  2   ? 219.559 142.609 237.599 1.00 108.53 ? 2    VAL J CB  1 
ATOM   11904 C CG1 . VAL G  2  2   ? 221.085 142.603 237.562 1.00 106.90 ? 2    VAL J CG1 1 
ATOM   11905 C CG2 . VAL G  2  2   ? 218.991 143.066 236.264 1.00 109.71 ? 2    VAL J CG2 1 
ATOM   11906 N N   . GLN G  2  3   ? 220.568 139.709 239.059 1.00 116.89 ? 3    GLN J N   1 
ATOM   11907 C CA  . GLN G  2  3   ? 221.333 139.125 240.151 1.00 116.40 ? 3    GLN J CA  1 
ATOM   11908 C C   . GLN G  2  3   ? 222.817 139.260 239.852 1.00 118.65 ? 3    GLN J C   1 
ATOM   11909 O O   . GLN G  2  3   ? 223.240 139.160 238.696 1.00 119.46 ? 3    GLN J O   1 
ATOM   11910 C CB  . GLN G  2  3   ? 220.990 137.632 240.360 1.00 117.08 ? 3    GLN J CB  1 
ATOM   11911 C CG  . GLN G  2  3   ? 219.544 137.247 240.766 1.00 117.97 ? 3    GLN J CG  1 
ATOM   11912 C CD  . GLN G  2  3   ? 218.764 138.288 241.568 1.00 121.22 ? 3    GLN J CD  1 
ATOM   11913 O OE1 . GLN G  2  3   ? 219.245 138.833 242.567 1.00 125.23 ? 3    GLN J OE1 1 
ATOM   11914 N NE2 . GLN G  2  3   ? 217.545 138.568 241.124 1.00 118.72 ? 3    GLN J NE2 1 
ATOM   11915 N N   . LEU G  2  4   ? 223.604 139.488 240.900 1.00 117.90 ? 4    LEU J N   1 
ATOM   11916 C CA  . LEU G  2  4   ? 225.058 139.513 240.821 1.00 117.49 ? 4    LEU J CA  1 
ATOM   11917 C C   . LEU G  2  4   ? 225.620 138.453 241.757 1.00 126.03 ? 4    LEU J C   1 
ATOM   11918 O O   . LEU G  2  4   ? 225.281 138.428 242.945 1.00 128.86 ? 4    LEU J O   1 
ATOM   11919 C CB  . LEU G  2  4   ? 225.609 140.898 241.179 1.00 110.99 ? 4    LEU J CB  1 
ATOM   11920 C CG  . LEU G  2  4   ? 224.772 142.126 240.802 1.00 110.94 ? 4    LEU J CG  1 
ATOM   11921 C CD1 . LEU G  2  4   ? 225.388 143.386 241.373 1.00 105.48 ? 4    LEU J CD1 1 
ATOM   11922 C CD2 . LEU G  2  4   ? 224.655 142.259 239.289 1.00 108.87 ? 4    LEU J CD2 1 
ATOM   11923 N N   . ARG G  2  5   ? 226.471 137.579 241.224 1.00 129.57 ? 5    ARG J N   1 
ATOM   11924 C CA  . ARG G  2  5   ? 227.055 136.488 241.994 1.00 130.99 ? 5    ARG J CA  1 
ATOM   11925 C C   . ARG G  2  5   ? 228.568 136.513 241.853 1.00 129.98 ? 5    ARG J C   1 
ATOM   11926 O O   . ARG G  2  5   ? 229.092 136.519 240.735 1.00 128.02 ? 5    ARG J O   1 
ATOM   11927 C CB  . ARG G  2  5   ? 226.503 135.130 241.541 1.00 130.77 ? 5    ARG J CB  1 
ATOM   11928 C CG  . ARG G  2  5   ? 225.356 134.591 242.394 1.00 130.47 ? 5    ARG J CG  1 
ATOM   11929 C CD  . ARG G  2  5   ? 225.747 134.356 243.855 1.00 131.09 ? 5    ARG J CD  1 
ATOM   11930 N NE  . ARG G  2  5   ? 227.095 133.819 244.011 1.00 137.15 ? 5    ARG J NE  1 
ATOM   11931 C CZ  . ARG G  2  5   ? 227.398 132.529 243.972 1.00 140.13 ? 5    ARG J CZ  1 
ATOM   11932 N NH1 . ARG G  2  5   ? 226.476 131.608 243.742 1.00 140.51 ? 5    ARG J NH1 1 
ATOM   11933 N NH2 . ARG G  2  5   ? 228.661 132.154 244.155 1.00 138.83 ? 5    ARG J NH2 1 
ATOM   11934 N N   . GLU G  2  6   ? 229.261 136.533 242.986 1.00 131.76 ? 6    GLU J N   1 
ATOM   11935 C CA  . GLU G  2  6   ? 230.706 136.686 243.035 1.00 132.20 ? 6    GLU J CA  1 
ATOM   11936 C C   . GLU G  2  6   ? 231.398 135.355 243.307 1.00 137.06 ? 6    GLU J C   1 
ATOM   11937 O O   . GLU G  2  6   ? 230.784 134.381 243.748 1.00 137.94 ? 6    GLU J O   1 
ATOM   11938 C CB  . GLU G  2  6   ? 231.105 137.706 244.101 1.00 131.66 ? 6    GLU J CB  1 
ATOM   11939 C CG  . GLU G  2  6   ? 230.336 138.994 244.002 1.00 128.40 ? 6    GLU J CG  1 
ATOM   11940 C CD  . GLU G  2  6   ? 229.283 139.150 245.071 1.00 130.32 ? 6    GLU J CD  1 
ATOM   11941 O OE1 . GLU G  2  6   ? 228.485 138.213 245.275 1.00 129.29 ? 6    GLU J OE1 1 
ATOM   11942 O OE2 . GLU G  2  6   ? 229.240 140.235 245.686 1.00 129.83 ? 6    GLU J OE2 1 
ATOM   11943 N N   . SER G  2  7   ? 232.701 135.335 243.035 1.00 138.58 ? 7    SER J N   1 
ATOM   11944 C CA  . SER G  2  7   ? 233.513 134.136 243.207 1.00 145.09 ? 7    SER J CA  1 
ATOM   11945 C C   . SER G  2  7   ? 234.953 134.565 243.441 1.00 147.43 ? 7    SER J C   1 
ATOM   11946 O O   . SER G  2  7   ? 235.521 135.297 242.625 1.00 144.41 ? 7    SER J O   1 
ATOM   11947 C CB  . SER G  2  7   ? 233.413 133.221 241.985 1.00 145.63 ? 7    SER J CB  1 
ATOM   11948 O OG  . SER G  2  7   ? 234.271 132.101 242.114 1.00 149.57 ? 7    SER J OG  1 
ATOM   11949 N N   . GLY G  2  8   ? 235.536 134.114 244.548 1.00 151.22 ? 8    GLY J N   1 
ATOM   11950 C CA  . GLY G  2  8   ? 236.918 134.398 244.848 1.00 153.94 ? 8    GLY J CA  1 
ATOM   11951 C C   . GLY G  2  8   ? 237.493 133.448 245.878 1.00 160.34 ? 8    GLY J C   1 
ATOM   11952 O O   . GLY G  2  8   ? 236.788 132.588 246.417 1.00 161.40 ? 8    GLY J O   1 
ATOM   11953 N N   . PRO G  2  9   ? 238.809 133.550 246.120 1.00 162.48 ? 9    PRO J N   1 
ATOM   11954 C CA  . PRO G  2  9   ? 239.448 132.695 247.141 1.00 164.78 ? 9    PRO J CA  1 
ATOM   11955 C C   . PRO G  2  9   ? 238.891 132.864 248.547 1.00 164.89 ? 9    PRO J C   1 
ATOM   11956 O O   . PRO G  2  9   ? 238.737 131.872 249.268 1.00 163.28 ? 9    PRO J O   1 
ATOM   11957 C CB  . PRO G  2  9   ? 240.925 133.112 247.069 1.00 165.12 ? 9    PRO J CB  1 
ATOM   11958 C CG  . PRO G  2  9   ? 241.094 133.719 245.721 1.00 163.48 ? 9    PRO J CG  1 
ATOM   11959 C CD  . PRO G  2  9   ? 239.789 134.371 245.390 1.00 159.04 ? 9    PRO J CD  1 
ATOM   11960 N N   . GLY G  2  10  ? 238.585 134.094 248.959 1.00 165.67 ? 10   GLY J N   1 
ATOM   11961 C CA  . GLY G  2  10  ? 238.107 134.331 250.308 1.00 167.29 ? 10   GLY J CA  1 
ATOM   11962 C C   . GLY G  2  10  ? 239.230 134.471 251.315 1.00 168.87 ? 10   GLY J C   1 
ATOM   11963 O O   . GLY G  2  10  ? 239.382 135.518 251.952 1.00 167.84 ? 10   GLY J O   1 
ATOM   11964 N N   . LEU G  2  11  ? 240.026 133.413 251.467 1.00 168.91 ? 11   LEU J N   1 
ATOM   11965 C CA  . LEU G  2  11  ? 241.159 133.389 252.391 1.00 168.50 ? 11   LEU J CA  1 
ATOM   11966 C C   . LEU G  2  11  ? 242.357 134.002 251.677 1.00 168.34 ? 11   LEU J C   1 
ATOM   11967 O O   . LEU G  2  11  ? 243.095 133.325 250.960 1.00 166.62 ? 11   LEU J O   1 
ATOM   11968 C CB  . LEU G  2  11  ? 241.443 131.968 252.860 1.00 167.29 ? 11   LEU J CB  1 
ATOM   11969 C CG  . LEU G  2  11  ? 240.296 131.236 253.561 1.00 166.63 ? 11   LEU J CG  1 
ATOM   11970 C CD1 . LEU G  2  11  ? 240.624 129.761 253.731 1.00 165.58 ? 11   LEU J CD1 1 
ATOM   11971 C CD2 . LEU G  2  11  ? 239.987 131.878 254.905 1.00 163.26 ? 11   LEU J CD2 1 
ATOM   11972 N N   . VAL G  2  12  ? 242.550 135.303 251.876 1.00 169.48 ? 12   VAL J N   1 
ATOM   11973 C CA  . VAL G  2  12  ? 243.639 136.052 251.259 1.00 168.28 ? 12   VAL J CA  1 
ATOM   11974 C C   . VAL G  2  12  ? 244.558 136.556 252.362 1.00 166.42 ? 12   VAL J C   1 
ATOM   11975 O O   . VAL G  2  12  ? 244.098 137.176 253.328 1.00 166.48 ? 12   VAL J O   1 
ATOM   11976 C CB  . VAL G  2  12  ? 243.115 137.224 250.407 1.00 166.82 ? 12   VAL J CB  1 
ATOM   11977 C CG1 . VAL G  2  12  ? 244.254 137.869 249.629 1.00 164.78 ? 12   VAL J CG1 1 
ATOM   11978 C CG2 . VAL G  2  12  ? 242.019 136.755 249.461 1.00 163.88 ? 12   VAL J CG2 1 
ATOM   11979 N N   . LYS G  2  13  ? 245.847 136.290 252.213 1.00 164.89 ? 13   LYS J N   1 
ATOM   11980 C CA  . LYS G  2  13  ? 246.861 136.640 253.196 1.00 164.29 ? 13   LYS J CA  1 
ATOM   11981 C C   . LYS G  2  13  ? 247.474 137.993 252.843 1.00 166.93 ? 13   LYS J C   1 
ATOM   11982 O O   . LYS G  2  13  ? 247.208 138.527 251.762 1.00 167.83 ? 13   LYS J O   1 
ATOM   11983 C CB  . LYS G  2  13  ? 247.909 135.520 253.221 1.00 162.04 ? 13   LYS J CB  1 
ATOM   11984 C CG  . LYS G  2  13  ? 247.541 134.342 254.114 1.00 158.56 ? 13   LYS J CG  1 
ATOM   11985 C CD  . LYS G  2  13  ? 247.150 134.799 255.513 1.00 155.56 ? 13   LYS J CD  1 
ATOM   11986 C CE  . LYS G  2  13  ? 247.075 133.626 256.479 1.00 141.38 ? 13   LYS J CE  1 
ATOM   11987 N NZ  . LYS G  2  13  ? 248.360 133.419 257.202 1.00 127.04 ? 13   LYS J NZ  1 
ATOM   11988 N N   . PRO G  2  14  ? 248.251 138.618 253.751 1.00 168.42 ? 14   PRO J N   1 
ATOM   11989 C CA  . PRO G  2  14  ? 248.905 139.890 253.396 1.00 170.27 ? 14   PRO J CA  1 
ATOM   11990 C C   . PRO G  2  14  ? 249.919 139.734 252.271 1.00 169.74 ? 14   PRO J C   1 
ATOM   11991 O O   . PRO G  2  14  ? 250.489 138.658 252.069 1.00 168.38 ? 14   PRO J O   1 
ATOM   11992 C CB  . PRO G  2  14  ? 249.578 140.331 254.702 1.00 169.69 ? 14   PRO J CB  1 
ATOM   11993 C CG  . PRO G  2  14  ? 248.828 139.665 255.756 1.00 168.38 ? 14   PRO J CG  1 
ATOM   11994 C CD  . PRO G  2  14  ? 248.355 138.370 255.206 1.00 168.11 ? 14   PRO J CD  1 
ATOM   11995 N N   . SER G  2  15  ? 250.112 140.838 251.533 1.00 170.46 ? 15   SER J N   1 
ATOM   11996 C CA  . SER G  2  15  ? 251.039 140.940 250.397 1.00 170.16 ? 15   SER J CA  1 
ATOM   11997 C C   . SER G  2  15  ? 250.688 139.929 249.304 1.00 169.95 ? 15   SER J C   1 
ATOM   11998 O O   . SER G  2  15  ? 251.545 139.212 248.784 1.00 167.78 ? 15   SER J O   1 
ATOM   11999 C CB  . SER G  2  15  ? 252.501 140.802 250.840 1.00 169.57 ? 15   SER J CB  1 
ATOM   12000 O OG  . SER G  2  15  ? 252.838 141.793 251.795 1.00 167.60 ? 15   SER J OG  1 
ATOM   12001 N N   . GLU G  2  16  ? 249.403 139.884 248.958 1.00 170.69 ? 16   GLU J N   1 
ATOM   12002 C CA  . GLU G  2  16  ? 248.895 139.037 247.889 1.00 167.57 ? 16   GLU J CA  1 
ATOM   12003 C C   . GLU G  2  16  ? 247.837 139.808 247.113 1.00 167.38 ? 16   GLU J C   1 
ATOM   12004 O O   . GLU G  2  16  ? 247.211 140.737 247.629 1.00 168.04 ? 16   GLU J O   1 
ATOM   12005 C CB  . GLU G  2  16  ? 248.298 137.725 248.423 1.00 165.75 ? 16   GLU J CB  1 
ATOM   12006 C CG  . GLU G  2  16  ? 249.312 136.728 248.963 1.00 164.25 ? 16   GLU J CG  1 
ATOM   12007 C CD  . GLU G  2  16  ? 248.753 135.323 249.054 1.00 161.41 ? 16   GLU J CD  1 
ATOM   12008 O OE1 . GLU G  2  16  ? 247.514 135.174 249.071 1.00 160.75 ? 16   GLU J OE1 1 
ATOM   12009 O OE2 . GLU G  2  16  ? 249.555 134.366 249.109 1.00 158.20 ? 16   GLU J OE2 1 
ATOM   12010 N N   . THR G  2  17  ? 247.645 139.409 245.858 1.00 165.05 ? 17   THR J N   1 
ATOM   12011 C CA  . THR G  2  17  ? 246.722 140.088 244.954 1.00 162.11 ? 17   THR J CA  1 
ATOM   12012 C C   . THR G  2  17  ? 245.356 139.418 245.044 1.00 159.41 ? 17   THR J C   1 
ATOM   12013 O O   . THR G  2  17  ? 245.189 138.271 244.615 1.00 155.16 ? 17   THR J O   1 
ATOM   12014 C CB  . THR G  2  17  ? 247.249 140.063 243.522 1.00 160.17 ? 17   THR J CB  1 
ATOM   12015 O OG1 . THR G  2  17  ? 248.546 140.672 243.478 1.00 161.04 ? 17   THR J OG1 1 
ATOM   12016 C CG2 . THR G  2  17  ? 246.307 140.813 242.594 1.00 157.09 ? 17   THR J CG2 1 
ATOM   12017 N N   . LEU G  2  18  ? 244.387 140.127 245.621 1.00 158.37 ? 18   LEU J N   1 
ATOM   12018 C CA  . LEU G  2  18  ? 243.012 139.651 245.661 1.00 155.89 ? 18   LEU J CA  1 
ATOM   12019 C C   . LEU G  2  18  ? 242.421 139.626 244.253 1.00 153.24 ? 18   LEU J C   1 
ATOM   12020 O O   . LEU G  2  18  ? 242.764 140.444 243.396 1.00 151.91 ? 18   LEU J O   1 
ATOM   12021 C CB  . LEU G  2  18  ? 242.184 140.555 246.585 1.00 153.32 ? 18   LEU J CB  1 
ATOM   12022 C CG  . LEU G  2  18  ? 240.652 140.617 246.555 1.00 148.91 ? 18   LEU J CG  1 
ATOM   12023 C CD1 . LEU G  2  18  ? 240.056 139.296 247.022 1.00 150.68 ? 18   LEU J CD1 1 
ATOM   12024 C CD2 . LEU G  2  18  ? 240.118 141.781 247.375 1.00 148.74 ? 18   LEU J CD2 1 
ATOM   12025 N N   . SER G  2  19  ? 241.520 138.672 244.017 1.00 150.65 ? 19   SER J N   1 
ATOM   12026 C CA  . SER G  2  19  ? 240.807 138.571 242.751 1.00 147.12 ? 19   SER J CA  1 
ATOM   12027 C C   . SER G  2  19  ? 239.371 138.153 243.026 1.00 143.79 ? 19   SER J C   1 
ATOM   12028 O O   . SER G  2  19  ? 239.135 137.146 243.701 1.00 145.76 ? 19   SER J O   1 
ATOM   12029 C CB  . SER G  2  19  ? 241.479 137.565 241.807 1.00 149.89 ? 19   SER J CB  1 
ATOM   12030 O OG  . SER G  2  19  ? 242.892 137.653 241.872 1.00 151.59 ? 19   SER J OG  1 
ATOM   12031 N N   . LEU G  2  20  ? 238.419 138.924 242.506 1.00 138.92 ? 20   LEU J N   1 
ATOM   12032 C CA  . LEU G  2  20  ? 236.995 138.683 242.741 1.00 138.36 ? 20   LEU J CA  1 
ATOM   12033 C C   . LEU G  2  20  ? 236.256 138.989 241.444 1.00 137.00 ? 20   LEU J C   1 
ATOM   12034 O O   . LEU G  2  20  ? 236.068 140.157 241.100 1.00 136.79 ? 20   LEU J O   1 
ATOM   12035 C CB  . LEU G  2  20  ? 236.466 139.538 243.886 1.00 138.18 ? 20   LEU J CB  1 
ATOM   12036 C CG  . LEU G  2  20  ? 236.643 139.045 245.321 1.00 142.15 ? 20   LEU J CG  1 
ATOM   12037 C CD1 . LEU G  2  20  ? 236.478 140.207 246.286 1.00 139.00 ? 20   LEU J CD1 1 
ATOM   12038 C CD2 . LEU G  2  20  ? 235.655 137.934 245.638 1.00 142.23 ? 20   LEU J CD2 1 
ATOM   12039 N N   . SER G  2  21  ? 235.834 137.949 240.735 1.00 135.31 ? 21   SER J N   1 
ATOM   12040 C CA  . SER G  2  21  ? 235.015 138.121 239.545 1.00 131.54 ? 21   SER J CA  1 
ATOM   12041 C C   . SER G  2  21  ? 233.541 138.225 239.926 1.00 131.86 ? 21   SER J C   1 
ATOM   12042 O O   . SER G  2  21  ? 233.121 137.790 241.000 1.00 132.99 ? 21   SER J O   1 
ATOM   12043 C CB  . SER G  2  21  ? 235.231 136.963 238.572 1.00 130.56 ? 21   SER J CB  1 
ATOM   12044 O OG  . SER G  2  21  ? 234.433 135.847 238.924 1.00 132.73 ? 21   SER J OG  1 
ATOM   12045 N N   . CYS G  2  22  ? 232.752 138.816 239.027 1.00 127.17 ? 22   CYS J N   1 
ATOM   12046 C CA  . CYS G  2  22  ? 231.336 139.064 239.291 1.00 124.85 ? 22   CYS J CA  1 
ATOM   12047 C C   . CYS G  2  22  ? 230.553 138.746 238.025 1.00 118.16 ? 22   CYS J C   1 
ATOM   12048 O O   . CYS G  2  22  ? 230.634 139.485 237.039 1.00 115.56 ? 22   CYS J O   1 
ATOM   12049 C CB  . CYS G  2  22  ? 231.099 140.506 239.739 1.00 124.35 ? 22   CYS J CB  1 
ATOM   12050 S SG  . CYS G  2  22  ? 229.698 140.699 240.855 1.00 129.54 ? 22   CYS J SG  1 
ATOM   12051 N N   . THR G  2  23  ? 229.796 137.654 238.059 1.00 118.44 ? 23   THR J N   1 
ATOM   12052 C CA  . THR G  2  23  ? 228.853 137.332 236.998 1.00 118.70 ? 23   THR J CA  1 
ATOM   12053 C C   . THR G  2  23  ? 227.575 138.145 237.168 1.00 119.89 ? 23   THR J C   1 
ATOM   12054 O O   . THR G  2  23  ? 227.105 138.358 238.289 1.00 121.84 ? 23   THR J O   1 
ATOM   12055 C CB  . THR G  2  23  ? 228.540 135.831 237.019 1.00 121.28 ? 23   THR J CB  1 
ATOM   12056 O OG1 . THR G  2  23  ? 229.765 135.094 237.120 1.00 121.74 ? 23   THR J OG1 1 
ATOM   12057 C CG2 . THR G  2  23  ? 227.821 135.391 235.748 1.00 120.30 ? 23   THR J CG2 1 
ATOM   12058 N N   . VAL G  2  24  ? 227.012 138.598 236.049 1.00 118.37 ? 24   VAL J N   1 
ATOM   12059 C CA  . VAL G  2  24  ? 225.757 139.338 236.034 1.00 117.30 ? 24   VAL J CA  1 
ATOM   12060 C C   . VAL G  2  24  ? 224.740 138.526 235.248 1.00 117.84 ? 24   VAL J C   1 
ATOM   12061 O O   . VAL G  2  24  ? 225.012 138.104 234.118 1.00 120.26 ? 24   VAL J O   1 
ATOM   12062 C CB  . VAL G  2  24  ? 225.930 140.738 235.413 1.00 112.13 ? 24   VAL J CB  1 
ATOM   12063 C CG1 . VAL G  2  24  ? 224.639 141.535 235.519 1.00 110.67 ? 24   VAL J CG1 1 
ATOM   12064 C CG2 . VAL G  2  24  ? 227.081 141.485 236.073 1.00 108.68 ? 24   VAL J CG2 1 
ATOM   12065 N N   . SER G  2  25  ? 223.570 138.310 235.847 1.00 116.12 ? 25   SER J N   1 
ATOM   12066 C CA  . SER G  2  25  ? 222.549 137.426 235.304 1.00 120.01 ? 25   SER J CA  1 
ATOM   12067 C C   . SER G  2  25  ? 221.215 138.154 235.242 1.00 118.95 ? 25   SER J C   1 
ATOM   12068 O O   . SER G  2  25  ? 220.922 138.987 236.107 1.00 115.80 ? 25   SER J O   1 
ATOM   12069 C CB  . SER G  2  25  ? 222.411 136.153 236.148 1.00 122.09 ? 25   SER J CB  1 
ATOM   12070 O OG  . SER G  2  25  ? 221.391 135.311 235.640 1.00 125.15 ? 25   SER J OG  1 
ATOM   12071 N N   . ASN G  2  26  ? 220.462 137.887 234.163 1.00 122.31 ? 26   ASN J N   1 
ATOM   12072 C CA  . ASN G  2  26  ? 219.085 138.363 233.953 1.00 124.71 ? 26   ASN J CA  1 
ATOM   12073 C C   . ASN G  2  26  ? 219.044 139.877 233.754 1.00 121.97 ? 26   ASN J C   1 
ATOM   12074 O O   . ASN G  2  26  ? 218.140 140.559 234.240 1.00 121.86 ? 26   ASN J O   1 
ATOM   12075 C CB  . ASN G  2  26  ? 218.139 137.924 235.081 1.00 125.74 ? 26   ASN J CB  1 
ATOM   12076 C CG  . ASN G  2  26  ? 216.700 137.802 234.628 1.00 128.35 ? 26   ASN J CG  1 
ATOM   12077 O OD1 . ASN G  2  26  ? 216.417 137.662 233.439 1.00 132.39 ? 26   ASN J OD1 1 
ATOM   12078 N ND2 . ASN G  2  26  ? 215.778 137.853 235.584 1.00 127.47 ? 26   ASN J ND2 1 
ATOM   12079 N N   . ASP G  2  27  ? 220.023 140.405 233.027 1.00 120.14 ? 27   ASP J N   1 
ATOM   12080 C CA  . ASP G  2  27  ? 220.139 141.834 232.764 1.00 116.84 ? 27   ASP J CA  1 
ATOM   12081 C C   . ASP G  2  27  ? 220.063 142.034 231.257 1.00 113.64 ? 27   ASP J C   1 
ATOM   12082 O O   . ASP G  2  27  ? 220.921 141.540 230.518 1.00 115.53 ? 27   ASP J O   1 
ATOM   12083 C CB  . ASP G  2  27  ? 221.444 142.384 233.347 1.00 113.65 ? 27   ASP J CB  1 
ATOM   12084 C CG  . ASP G  2  27  ? 221.661 143.859 233.050 1.00 105.22 ? 27   ASP J CG  1 
ATOM   12085 O OD1 . ASP G  2  27  ? 220.689 144.592 232.767 1.00 106.20 ? 27   ASP J OD1 1 
ATOM   12086 O OD2 . ASP G  2  27  ? 222.826 144.291 233.123 1.00 101.15 ? 27   ASP J OD2 1 
ATOM   12087 N N   . SER G  2  28  ? 219.031 142.753 230.807 1.00 110.01 ? 28   SER J N   1 
ATOM   12088 C CA  . SER G  2  28  ? 218.770 142.878 229.375 1.00 108.87 ? 28   SER J CA  1 
ATOM   12089 C C   . SER G  2  28  ? 219.772 143.801 228.690 1.00 106.35 ? 28   SER J C   1 
ATOM   12090 O O   . SER G  2  28  ? 220.232 143.507 227.581 1.00 107.72 ? 28   SER J O   1 
ATOM   12091 C CB  . SER G  2  28  ? 217.343 143.377 229.148 1.00 105.22 ? 28   SER J CB  1 
ATOM   12092 O OG  . SER G  2  28  ? 217.179 144.692 229.647 1.00 104.20 ? 28   SER J OG  1 
ATOM   12093 N N   . ARG G  2  29  ? 220.124 144.918 229.325 1.00 102.41 ? 29   ARG J N   1 
ATOM   12094 C CA  . ARG G  2  29  ? 221.000 145.929 228.727 1.00 99.66  ? 29   ARG J CA  1 
ATOM   12095 C C   . ARG G  2  29  ? 222.125 146.294 229.688 1.00 99.37  ? 29   ARG J C   1 
ATOM   12096 O O   . ARG G  2  29  ? 222.051 147.328 230.366 1.00 97.33  ? 29   ARG J O   1 
ATOM   12097 C CB  . ARG G  2  29  ? 220.209 147.182 228.349 1.00 95.38  ? 29   ARG J CB  1 
ATOM   12098 C CG  . ARG G  2  29  ? 219.167 146.986 227.262 1.00 96.46  ? 29   ARG J CG  1 
ATOM   12099 C CD  . ARG G  2  29  ? 218.319 148.243 227.091 1.00 93.62  ? 29   ARG J CD  1 
ATOM   12100 N NE  . ARG G  2  29  ? 219.084 149.385 226.602 1.00 91.42  ? 29   ARG J NE  1 
ATOM   12101 C CZ  . ARG G  2  29  ? 219.435 149.578 225.337 1.00 93.22  ? 29   ARG J CZ  1 
ATOM   12102 N NH1 . ARG G  2  29  ? 219.114 148.713 224.388 1.00 95.47  ? 29   ARG J NH1 1 
ATOM   12103 N NH2 . ARG G  2  29  ? 220.126 150.668 225.015 1.00 93.89  ? 29   ARG J NH2 1 
ATOM   12104 N N   . PRO G  2  30  ? 223.174 145.465 229.788 1.00 96.15  ? 30   PRO J N   1 
ATOM   12105 C CA  . PRO G  2  30  ? 224.320 145.830 230.646 1.00 87.44  ? 30   PRO J CA  1 
ATOM   12106 C C   . PRO G  2  30  ? 225.077 147.073 230.203 1.00 83.98  ? 30   PRO J C   1 
ATOM   12107 O O   . PRO G  2  30  ? 225.816 147.641 231.017 1.00 82.72  ? 30   PRO J O   1 
ATOM   12108 C CB  . PRO G  2  30  ? 225.225 144.592 230.577 1.00 92.42  ? 30   PRO J CB  1 
ATOM   12109 C CG  . PRO G  2  30  ? 224.356 143.484 230.129 1.00 98.40  ? 30   PRO J CG  1 
ATOM   12110 C CD  . PRO G  2  30  ? 223.303 144.095 229.260 1.00 100.45 ? 30   PRO J CD  1 
ATOM   12111 N N   . SER G  2  31  ? 224.950 147.483 228.937 1.00 89.07  ? 31   SER J N   1 
ATOM   12112 C CA  . SER G  2  31  ? 225.693 148.634 228.428 1.00 92.24  ? 31   SER J CA  1 
ATOM   12113 C C   . SER G  2  31  ? 225.268 149.941 229.092 1.00 89.85  ? 31   SER J C   1 
ATOM   12114 O O   . SER G  2  31  ? 226.095 150.844 229.256 1.00 86.69  ? 31   SER J O   1 
ATOM   12115 C CB  . SER G  2  31  ? 225.523 148.733 226.913 1.00 90.27  ? 31   SER J CB  1 
ATOM   12116 O OG  . SER G  2  31  ? 224.151 148.753 226.555 1.00 91.29  ? 31   SER J OG  1 
ATOM   12117 N N   . ASP G  2  32  ? 223.998 150.059 229.481 1.00 87.06  ? 32   ASP J N   1 
ATOM   12118 C CA  . ASP G  2  32  ? 223.459 151.298 230.031 1.00 77.31  ? 32   ASP J CA  1 
ATOM   12119 C C   . ASP G  2  32  ? 223.508 151.356 231.553 1.00 73.06  ? 32   ASP J C   1 
ATOM   12120 O O   . ASP G  2  32  ? 222.637 151.987 232.163 1.00 72.52  ? 32   ASP J O   1 
ATOM   12121 C CB  . ASP G  2  32  ? 222.025 151.506 229.542 1.00 81.45  ? 32   ASP J CB  1 
ATOM   12122 C CG  . ASP G  2  32  ? 221.928 151.557 228.030 1.00 91.29  ? 32   ASP J CG  1 
ATOM   12123 O OD1 . ASP G  2  32  ? 222.980 151.664 227.367 1.00 90.49  ? 32   ASP J OD1 1 
ATOM   12124 O OD2 . ASP G  2  32  ? 220.796 151.490 227.504 1.00 93.72  ? 32   ASP J OD2 1 
ATOM   12125 N N   . HIS G  2  33  ? 224.465 150.685 232.193 1.00 75.09  ? 33   HIS J N   1 
ATOM   12126 C CA  . HIS G  2  33  ? 224.654 150.795 233.638 1.00 70.00  ? 33   HIS J CA  1 
ATOM   12127 C C   . HIS G  2  33  ? 226.139 150.771 233.959 1.00 68.14  ? 33   HIS J C   1 
ATOM   12128 O O   . HIS G  2  33  ? 226.871 149.917 233.454 1.00 76.15  ? 33   HIS J O   1 
ATOM   12129 C CB  . HIS G  2  33  ? 223.949 149.678 234.428 1.00 68.77  ? 33   HIS J CB  1 
ATOM   12130 C CG  . HIS G  2  33  ? 222.602 149.301 233.898 1.00 72.70  ? 33   HIS J CG  1 
ATOM   12131 N ND1 . HIS G  2  33  ? 221.513 150.142 233.970 1.00 71.14  ? 33   HIS J ND1 1 
ATOM   12132 C CD2 . HIS G  2  33  ? 222.159 148.163 233.316 1.00 81.88  ? 33   HIS J CD2 1 
ATOM   12133 C CE1 . HIS G  2  33  ? 220.464 149.548 233.433 1.00 73.45  ? 33   HIS J CE1 1 
ATOM   12134 N NE2 . HIS G  2  33  ? 220.828 148.345 233.030 1.00 81.34  ? 33   HIS J NE2 1 
ATOM   12135 N N   . SER G  2  34  ? 226.575 151.709 234.794 1.00 63.31  ? 34   SER J N   1 
ATOM   12136 C CA  . SER G  2  34  ? 227.936 151.689 235.305 1.00 69.77  ? 34   SER J CA  1 
ATOM   12137 C C   . SER G  2  34  ? 228.068 150.624 236.386 1.00 75.37  ? 34   SER J C   1 
ATOM   12138 O O   . SER G  2  34  ? 227.214 150.505 237.269 1.00 79.26  ? 34   SER J O   1 
ATOM   12139 C CB  . SER G  2  34  ? 228.321 153.059 235.863 1.00 70.15  ? 34   SER J CB  1 
ATOM   12140 O OG  . SER G  2  34  ? 229.399 152.951 236.775 1.00 74.23  ? 34   SER J OG  1 
ATOM   12141 N N   . TRP G  2  35  ? 229.147 149.851 236.315 1.00 78.23  ? 35   TRP J N   1 
ATOM   12142 C CA  . TRP G  2  35  ? 229.382 148.726 237.209 1.00 81.20  ? 35   TRP J CA  1 
ATOM   12143 C C   . TRP G  2  35  ? 230.498 149.086 238.175 1.00 86.42  ? 35   TRP J C   1 
ATOM   12144 O O   . TRP G  2  35  ? 231.597 149.440 237.742 1.00 88.30  ? 35   TRP J O   1 
ATOM   12145 C CB  . TRP G  2  35  ? 229.760 147.480 236.409 1.00 81.37  ? 35   TRP J CB  1 
ATOM   12146 C CG  . TRP G  2  35  ? 228.764 147.144 235.359 1.00 75.57  ? 35   TRP J CG  1 
ATOM   12147 C CD1 . TRP G  2  35  ? 228.856 147.418 234.028 1.00 76.86  ? 35   TRP J CD1 1 
ATOM   12148 C CD2 . TRP G  2  35  ? 227.521 146.464 235.545 1.00 76.30  ? 35   TRP J CD2 1 
ATOM   12149 N NE1 . TRP G  2  35  ? 227.742 146.956 233.373 1.00 81.69  ? 35   TRP J NE1 1 
ATOM   12150 C CE2 . TRP G  2  35  ? 226.908 146.363 234.284 1.00 76.39  ? 35   TRP J CE2 1 
ATOM   12151 C CE3 . TRP G  2  35  ? 226.866 145.930 236.658 1.00 82.21  ? 35   TRP J CE3 1 
ATOM   12152 C CZ2 . TRP G  2  35  ? 225.673 145.752 234.104 1.00 80.78  ? 35   TRP J CZ2 1 
ATOM   12153 C CZ3 . TRP G  2  35  ? 225.642 145.323 236.477 1.00 84.41  ? 35   TRP J CZ3 1 
ATOM   12154 C CH2 . TRP G  2  35  ? 225.058 145.239 235.211 1.00 83.07  ? 35   TRP J CH2 1 
ATOM   12155 N N   . THR G  2  36  A 230.234 148.953 239.475 1.00 86.79  ? 35   THR J N   1 
ATOM   12156 C CA  . THR G  2  36  A 231.143 149.471 240.487 1.00 91.09  ? 35   THR J CA  1 
ATOM   12157 C C   . THR G  2  36  A 231.324 148.470 241.620 1.00 95.85  ? 35   THR J C   1 
ATOM   12158 O O   . THR G  2  36  A 230.504 147.573 241.833 1.00 94.21  ? 35   THR J O   1 
ATOM   12159 C CB  . THR G  2  36  A 230.652 150.814 241.054 1.00 95.68  ? 35   THR J CB  1 
ATOM   12160 O OG1 . THR G  2  36  A 231.647 151.359 241.931 1.00 100.89 ? 35   THR J OG1 1 
ATOM   12161 C CG2 . THR G  2  36  A 229.346 150.647 241.816 1.00 93.01  ? 35   THR J CG2 1 
ATOM   12162 N N   . TRP G  2  37  ? 232.440 148.631 242.327 1.00 103.06 ? 36   TRP J N   1 
ATOM   12163 C CA  . TRP G  2  37  ? 232.749 147.885 243.537 1.00 106.74 ? 36   TRP J CA  1 
ATOM   12164 C C   . TRP G  2  37  ? 232.796 148.822 244.735 1.00 107.89 ? 36   TRP J C   1 
ATOM   12165 O O   . TRP G  2  37  ? 233.353 149.921 244.654 1.00 107.06 ? 36   TRP J O   1 
ATOM   12166 C CB  . TRP G  2  37  ? 234.097 147.165 243.428 1.00 108.56 ? 36   TRP J CB  1 
ATOM   12167 C CG  . TRP G  2  37  ? 234.103 145.947 242.575 1.00 112.97 ? 36   TRP J CG  1 
ATOM   12168 C CD1 . TRP G  2  37  ? 234.278 145.889 241.227 1.00 114.03 ? 36   TRP J CD1 1 
ATOM   12169 C CD2 . TRP G  2  37  ? 233.955 144.595 243.021 1.00 115.03 ? 36   TRP J CD2 1 
ATOM   12170 N NE1 . TRP G  2  37  ? 234.243 144.583 240.802 1.00 118.06 ? 36   TRP J NE1 1 
ATOM   12171 C CE2 . TRP G  2  37  ? 234.041 143.770 241.885 1.00 119.19 ? 36   TRP J CE2 1 
ATOM   12172 C CE3 . TRP G  2  37  ? 233.753 144.003 244.271 1.00 117.79 ? 36   TRP J CE3 1 
ATOM   12173 C CZ2 . TRP G  2  37  ? 233.929 142.386 241.960 1.00 122.93 ? 36   TRP J CZ2 1 
ATOM   12174 C CZ3 . TRP G  2  37  ? 233.643 142.628 244.343 1.00 121.32 ? 36   TRP J CZ3 1 
ATOM   12175 C CH2 . TRP G  2  37  ? 233.733 141.835 243.196 1.00 122.69 ? 36   TRP J CH2 1 
ATOM   12176 N N   . VAL G  2  38  ? 232.203 148.382 245.845 1.00 108.96 ? 37   VAL J N   1 
ATOM   12177 C CA  . VAL G  2  38  ? 232.311 149.054 247.133 1.00 107.59 ? 37   VAL J CA  1 
ATOM   12178 C C   . VAL G  2  38  ? 232.637 147.994 248.178 1.00 113.53 ? 37   VAL J C   1 
ATOM   12179 O O   . VAL G  2  38  ? 232.565 146.792 247.920 1.00 115.12 ? 37   VAL J O   1 
ATOM   12180 C CB  . VAL G  2  38  ? 231.033 149.823 247.535 1.00 104.78 ? 37   VAL J CB  1 
ATOM   12181 C CG1 . VAL G  2  38  ? 230.656 150.885 246.505 1.00 103.33 ? 37   VAL J CG1 1 
ATOM   12182 C CG2 . VAL G  2  38  ? 229.902 148.856 247.738 1.00 106.24 ? 37   VAL J CG2 1 
ATOM   12183 N N   . ARG G  2  39  ? 232.999 148.455 249.372 1.00 118.88 ? 38   ARG J N   1 
ATOM   12184 C CA  . ARG G  2  39  ? 233.435 147.567 250.439 1.00 125.77 ? 38   ARG J CA  1 
ATOM   12185 C C   . ARG G  2  39  ? 232.887 148.113 251.750 1.00 126.74 ? 38   ARG J C   1 
ATOM   12186 O O   . ARG G  2  39  ? 232.673 149.319 251.887 1.00 124.84 ? 38   ARG J O   1 
ATOM   12187 C CB  . ARG G  2  39  ? 234.987 147.451 250.410 1.00 129.40 ? 38   ARG J CB  1 
ATOM   12188 C CG  . ARG G  2  39  ? 235.733 146.901 251.639 1.00 132.00 ? 38   ARG J CG  1 
ATOM   12189 C CD  . ARG G  2  39  ? 236.224 147.999 252.598 1.00 131.67 ? 38   ARG J CD  1 
ATOM   12190 N NE  . ARG G  2  39  ? 237.097 148.985 251.964 1.00 132.86 ? 38   ARG J NE  1 
ATOM   12191 C CZ  . ARG G  2  39  ? 238.349 148.772 251.577 1.00 135.59 ? 38   ARG J CZ  1 
ATOM   12192 N NH1 . ARG G  2  39  ? 238.946 147.603 251.756 1.00 138.87 ? 38   ARG J NH1 1 
ATOM   12193 N NH2 . ARG G  2  39  ? 239.025 149.762 251.001 1.00 132.79 ? 38   ARG J NH2 1 
ATOM   12194 N N   . GLN G  2  40  ? 232.677 147.224 252.721 1.00 130.41 ? 39   GLN J N   1 
ATOM   12195 C CA  . GLN G  2  40  ? 232.348 147.631 254.084 1.00 133.56 ? 39   GLN J CA  1 
ATOM   12196 C C   . GLN G  2  40  ? 233.069 146.715 255.062 1.00 141.42 ? 39   GLN J C   1 
ATOM   12197 O O   . GLN G  2  40  ? 232.770 145.519 255.130 1.00 141.80 ? 39   GLN J O   1 
ATOM   12198 C CB  . GLN G  2  40  ? 230.840 147.593 254.319 1.00 131.14 ? 39   GLN J CB  1 
ATOM   12199 C CG  . GLN G  2  40  ? 230.349 148.591 255.349 1.00 129.38 ? 39   GLN J CG  1 
ATOM   12200 C CD  . GLN G  2  40  ? 229.073 148.141 256.031 1.00 129.89 ? 39   GLN J CD  1 
ATOM   12201 O OE1 . GLN G  2  40  ? 228.546 147.067 255.742 1.00 132.16 ? 39   GLN J OE1 1 
ATOM   12202 N NE2 . GLN G  2  40  ? 228.568 148.963 256.943 1.00 128.34 ? 39   GLN J NE2 1 
ATOM   12203 N N   . SER G  2  41  ? 234.011 147.272 255.813 1.00 145.47 ? 40   SER J N   1 
ATOM   12204 C CA  . SER G  2  41  ? 234.653 146.547 256.894 1.00 147.11 ? 40   SER J CA  1 
ATOM   12205 C C   . SER G  2  41  ? 233.763 146.623 258.137 1.00 148.40 ? 40   SER J C   1 
ATOM   12206 O O   . SER G  2  41  ? 232.856 147.459 258.189 1.00 147.08 ? 40   SER J O   1 
ATOM   12207 C CB  . SER G  2  41  ? 236.038 147.151 257.149 1.00 146.16 ? 40   SER J CB  1 
ATOM   12208 O OG  . SER G  2  41  ? 235.964 148.282 257.989 1.00 144.07 ? 40   SER J OG  1 
ATOM   12209 N N   . PRO G  2  42  ? 233.945 145.724 259.116 1.00 152.05 ? 41   PRO J N   1 
ATOM   12210 C CA  . PRO G  2  42  ? 233.104 145.779 260.331 1.00 154.13 ? 41   PRO J CA  1 
ATOM   12211 C C   . PRO G  2  42  ? 233.294 147.069 261.118 1.00 151.99 ? 41   PRO J C   1 
ATOM   12212 O O   . PRO G  2  42  ? 234.402 147.408 261.541 1.00 149.58 ? 41   PRO J O   1 
ATOM   12213 C CB  . PRO G  2  42  ? 233.544 144.546 261.130 1.00 154.55 ? 41   PRO J CB  1 
ATOM   12214 C CG  . PRO G  2  42  ? 234.143 143.640 260.135 1.00 154.85 ? 41   PRO J CG  1 
ATOM   12215 C CD  . PRO G  2  42  ? 234.773 144.500 259.103 1.00 150.86 ? 41   PRO J CD  1 
ATOM   12216 N N   . GLY G  2  43  ? 232.189 147.787 261.310 1.00 149.78 ? 42   GLY J N   1 
ATOM   12217 C CA  . GLY G  2  43  ? 232.165 149.005 262.092 1.00 149.45 ? 42   GLY J CA  1 
ATOM   12218 C C   . GLY G  2  43  ? 232.555 150.259 261.344 1.00 149.55 ? 42   GLY J C   1 
ATOM   12219 O O   . GLY G  2  43  ? 232.683 151.318 261.968 1.00 148.52 ? 42   GLY J O   1 
ATOM   12220 N N   . LYS G  2  44  ? 232.751 150.178 260.030 1.00 149.20 ? 43   LYS J N   1 
ATOM   12221 C CA  . LYS G  2  44  ? 233.148 151.314 259.213 1.00 144.96 ? 43   LYS J CA  1 
ATOM   12222 C C   . LYS G  2  44  ? 232.110 151.543 258.123 1.00 140.09 ? 43   LYS J C   1 
ATOM   12223 O O   . LYS G  2  44  ? 231.357 150.638 257.751 1.00 137.78 ? 43   LYS J O   1 
ATOM   12224 C CB  . LYS G  2  44  ? 234.531 151.127 258.565 1.00 142.79 ? 43   LYS J CB  1 
ATOM   12225 C CG  . LYS G  2  44  ? 235.752 151.494 259.423 1.00 141.12 ? 43   LYS J CG  1 
ATOM   12226 C CD  . LYS G  2  44  ? 235.997 150.538 260.583 1.00 144.27 ? 43   LYS J CD  1 
ATOM   12227 C CE  . LYS G  2  44  ? 237.450 150.569 261.024 1.00 145.34 ? 43   LYS J CE  1 
ATOM   12228 N NZ  . LYS G  2  44  ? 237.818 149.354 261.800 1.00 142.79 ? 43   LYS J NZ  1 
ATOM   12229 N N   . ALA G  2  45  ? 232.072 152.773 257.620 1.00 136.18 ? 44   ALA J N   1 
ATOM   12230 C CA  . ALA G  2  45  ? 231.182 153.123 256.526 1.00 128.60 ? 44   ALA J CA  1 
ATOM   12231 C C   . ALA G  2  45  ? 231.673 152.524 255.205 1.00 126.90 ? 44   ALA J C   1 
ATOM   12232 O O   . ALA G  2  45  ? 232.799 152.032 255.087 1.00 127.66 ? 44   ALA J O   1 
ATOM   12233 C CB  . ALA G  2  45  ? 231.061 154.638 256.410 1.00 125.91 ? 44   ALA J CB  1 
ATOM   12234 N N   . LEU G  2  46  ? 230.787 152.559 254.207 1.00 125.43 ? 45   LEU J N   1 
ATOM   12235 C CA  . LEU G  2  46  ? 231.086 152.024 252.882 1.00 120.13 ? 45   LEU J CA  1 
ATOM   12236 C C   . LEU G  2  46  ? 232.166 152.843 252.181 1.00 117.48 ? 45   LEU J C   1 
ATOM   12237 O O   . LEU G  2  46  ? 232.117 154.077 252.173 1.00 116.94 ? 45   LEU J O   1 
ATOM   12238 C CB  . LEU G  2  46  ? 229.816 151.989 252.034 1.00 113.73 ? 45   LEU J CB  1 
ATOM   12239 C CG  . LEU G  2  46  ? 228.808 150.889 252.377 1.00 113.37 ? 45   LEU J CG  1 
ATOM   12240 C CD1 . LEU G  2  46  ? 227.384 151.402 252.243 1.00 109.50 ? 45   LEU J CD1 1 
ATOM   12241 C CD2 . LEU G  2  46  ? 229.025 149.670 251.497 1.00 114.46 ? 45   LEU J CD2 1 
ATOM   12242 N N   . GLU G  2  47  ? 233.144 152.156 251.592 1.00 116.39 ? 46   GLU J N   1 
ATOM   12243 C CA  . GLU G  2  47  ? 234.199 152.791 250.812 1.00 116.56 ? 46   GLU J CA  1 
ATOM   12244 C C   . GLU G  2  47  ? 234.096 152.385 249.346 1.00 114.40 ? 46   GLU J C   1 
ATOM   12245 O O   . GLU G  2  47  ? 234.038 151.192 249.029 1.00 116.33 ? 46   GLU J O   1 
ATOM   12246 C CB  . GLU G  2  47  ? 235.578 152.425 251.363 1.00 119.90 ? 46   GLU J CB  1 
ATOM   12247 C CG  . GLU G  2  47  ? 235.989 153.233 252.584 1.00 119.04 ? 46   GLU J CG  1 
ATOM   12248 C CD  . GLU G  2  47  ? 237.224 152.676 253.265 1.00 120.91 ? 46   GLU J CD  1 
ATOM   12249 O OE1 . GLU G  2  47  ? 237.537 151.486 253.052 1.00 127.36 ? 46   GLU J OE1 1 
ATOM   12250 O OE2 . GLU G  2  47  ? 237.883 153.429 254.013 1.00 117.43 ? 46   GLU J OE2 1 
ATOM   12251 N N   . TRP G  2  48  ? 234.079 153.381 248.463 1.00 109.10 ? 47   TRP J N   1 
ATOM   12252 C CA  . TRP G  2  48  ? 233.951 153.172 247.024 1.00 107.19 ? 47   TRP J CA  1 
ATOM   12253 C C   . TRP G  2  48  ? 235.301 152.764 246.440 1.00 108.21 ? 47   TRP J C   1 
ATOM   12254 O O   . TRP G  2  48  ? 236.283 153.503 246.577 1.00 107.69 ? 47   TRP J O   1 
ATOM   12255 C CB  . TRP G  2  48  ? 233.438 154.450 246.367 1.00 105.48 ? 47   TRP J CB  1 
ATOM   12256 C CG  . TRP G  2  48  ? 232.982 154.311 244.945 1.00 104.47 ? 47   TRP J CG  1 
ATOM   12257 C CD1 . TRP G  2  48  ? 231.849 153.692 244.508 1.00 102.93 ? 47   TRP J CD1 1 
ATOM   12258 C CD2 . TRP G  2  48  ? 233.633 154.824 243.777 1.00 103.15 ? 47   TRP J CD2 1 
ATOM   12259 N NE1 . TRP G  2  48  ? 231.758 153.781 243.141 1.00 102.39 ? 47   TRP J NE1 1 
ATOM   12260 C CE2 . TRP G  2  48  ? 232.842 154.470 242.669 1.00 101.50 ? 47   TRP J CE2 1 
ATOM   12261 C CE3 . TRP G  2  48  ? 234.815 155.539 243.559 1.00 105.26 ? 47   TRP J CE3 1 
ATOM   12262 C CZ2 . TRP G  2  48  ? 233.191 154.812 241.367 1.00 100.21 ? 47   TRP J CZ2 1 
ATOM   12263 C CZ3 . TRP G  2  48  ? 235.157 155.877 242.266 1.00 103.65 ? 47   TRP J CZ3 1 
ATOM   12264 C CH2 . TRP G  2  48  ? 234.346 155.520 241.186 1.00 101.92 ? 47   TRP J CH2 1 
ATOM   12265 N N   . ILE G  2  49  ? 235.365 151.598 245.794 1.00 108.32 ? 48   ILE J N   1 
ATOM   12266 C CA  . ILE G  2  49  ? 236.578 151.233 245.061 1.00 110.88 ? 48   ILE J CA  1 
ATOM   12267 C C   . ILE G  2  49  ? 236.650 151.962 243.724 1.00 108.90 ? 48   ILE J C   1 
ATOM   12268 O O   . ILE G  2  49  ? 237.552 152.776 243.494 1.00 109.76 ? 48   ILE J O   1 
ATOM   12269 C CB  . ILE G  2  49  ? 236.689 149.705 244.883 1.00 113.21 ? 48   ILE J CB  1 
ATOM   12270 C CG1 . ILE G  2  49  ? 236.938 149.019 246.227 1.00 116.37 ? 48   ILE J CG1 1 
ATOM   12271 C CG2 . ILE G  2  49  ? 237.832 149.350 243.940 1.00 117.01 ? 48   ILE J CG2 1 
ATOM   12272 C CD1 . ILE G  2  49  ? 235.852 148.091 246.662 1.00 117.71 ? 48   ILE J CD1 1 
ATOM   12273 N N   . GLY G  2  50  ? 235.709 151.694 242.827 1.00 107.67 ? 49   GLY J N   1 
ATOM   12274 C CA  . GLY G  2  50  ? 235.774 152.295 241.509 1.00 108.12 ? 49   GLY J CA  1 
ATOM   12275 C C   . GLY G  2  50  ? 234.817 151.622 240.555 1.00 104.39 ? 49   GLY J C   1 
ATOM   12276 O O   . GLY G  2  50  ? 234.303 150.530 240.810 1.00 105.58 ? 49   GLY J O   1 
ATOM   12277 N N   . ASP G  2  51  ? 234.590 152.298 239.429 1.00 100.41 ? 50   ASP J N   1 
ATOM   12278 C CA  . ASP G  2  51  ? 233.551 151.908 238.488 1.00 95.61  ? 50   ASP J CA  1 
ATOM   12279 C C   . ASP G  2  51  ? 234.113 151.828 237.078 1.00 95.35  ? 50   ASP J C   1 
ATOM   12280 O O   . ASP G  2  51  ? 235.126 152.448 236.750 1.00 96.93  ? 50   ASP J O   1 
ATOM   12281 C CB  . ASP G  2  51  ? 232.362 152.880 238.499 1.00 98.91  ? 50   ASP J CB  1 
ATOM   12282 C CG  . ASP G  2  51  ? 232.638 154.153 237.724 1.00 104.08 ? 50   ASP J CG  1 
ATOM   12283 O OD1 . ASP G  2  51  ? 233.687 154.784 237.972 1.00 104.94 ? 50   ASP J OD1 1 
ATOM   12284 O OD2 . ASP G  2  51  ? 231.810 154.522 236.865 1.00 101.80 ? 50   ASP J OD2 1 
ATOM   12285 N N   . ILE G  2  52  ? 233.418 151.056 236.238 1.00 92.94  ? 51   ILE J N   1 
ATOM   12286 C CA  . ILE G  2  52  ? 233.754 150.921 234.829 1.00 93.90  ? 51   ILE J CA  1 
ATOM   12287 C C   . ILE G  2  52  ? 232.438 150.932 234.053 1.00 92.11  ? 51   ILE J C   1 
ATOM   12288 O O   . ILE G  2  52  ? 231.357 150.768 234.622 1.00 96.05  ? 51   ILE J O   1 
ATOM   12289 C CB  . ILE G  2  52  ? 234.569 149.620 234.585 1.00 95.53  ? 51   ILE J CB  1 
ATOM   12290 C CG1 . ILE G  2  52  ? 235.336 149.633 233.256 1.00 100.81 ? 51   ILE J CG1 1 
ATOM   12291 C CG2 . ILE G  2  52  ? 233.660 148.397 234.657 1.00 91.75  ? 51   ILE J CG2 1 
ATOM   12292 C CD1 . ILE G  2  52  ? 236.608 148.843 233.290 1.00 107.89 ? 51   ILE J CD1 1 
ATOM   12293 N N   . HIS G  2  53  ? 232.536 151.141 232.743 1.00 87.16  ? 52   HIS J N   1 
ATOM   12294 C CA  . HIS G  2  53  ? 231.389 151.195 231.853 1.00 86.55  ? 52   HIS J CA  1 
ATOM   12295 C C   . HIS G  2  53  ? 231.676 150.322 230.639 1.00 92.49  ? 52   HIS J C   1 
ATOM   12296 O O   . HIS G  2  53  ? 232.818 149.931 230.386 1.00 93.83  ? 52   HIS J O   1 
ATOM   12297 C CB  . HIS G  2  53  ? 231.091 152.642 231.435 1.00 90.17  ? 52   HIS J CB  1 
ATOM   12298 C CG  . HIS G  2  53  ? 229.692 152.860 230.947 1.00 90.12  ? 52   HIS J CG  1 
ATOM   12299 N ND1 . HIS G  2  53  ? 229.403 153.149 229.631 1.00 90.77  ? 52   HIS J ND1 1 
ATOM   12300 C CD2 . HIS G  2  53  ? 228.506 152.829 231.596 1.00 86.57  ? 52   HIS J CD2 1 
ATOM   12301 C CE1 . HIS G  2  53  ? 228.098 153.290 229.491 1.00 91.62  ? 52   HIS J CE1 1 
ATOM   12302 N NE2 . HIS G  2  53  ? 227.530 153.099 230.668 1.00 88.07  ? 52   HIS J NE2 1 
ATOM   12303 N N   . TYR G  2  54  ? 230.624 150.011 229.881 1.00 94.51  ? 53   TYR J N   1 
ATOM   12304 C CA  . TYR G  2  54  ? 230.777 149.194 228.683 1.00 94.87  ? 53   TYR J CA  1 
ATOM   12305 C C   . TYR G  2  54  ? 231.345 149.975 227.506 1.00 95.45  ? 53   TYR J C   1 
ATOM   12306 O O   . TYR G  2  54  ? 231.732 149.359 226.507 1.00 95.19  ? 53   TYR J O   1 
ATOM   12307 C CB  . TYR G  2  54  ? 229.435 148.578 228.286 1.00 91.55  ? 53   TYR J CB  1 
ATOM   12308 C CG  . TYR G  2  54  ? 229.190 147.204 228.864 1.00 88.62  ? 53   TYR J CG  1 
ATOM   12309 C CD1 . TYR G  2  54  ? 229.563 146.897 230.168 1.00 87.70  ? 53   TYR J CD1 1 
ATOM   12310 C CD2 . TYR G  2  54  ? 228.585 146.210 228.104 1.00 92.07  ? 53   TYR J CD2 1 
ATOM   12311 C CE1 . TYR G  2  54  ? 229.341 145.640 230.698 1.00 89.65  ? 53   TYR J CE1 1 
ATOM   12312 C CE2 . TYR G  2  54  ? 228.357 144.949 228.626 1.00 96.56  ? 53   TYR J CE2 1 
ATOM   12313 C CZ  . TYR G  2  54  ? 228.738 144.671 229.923 1.00 93.97  ? 53   TYR J CZ  1 
ATOM   12314 O OH  . TYR G  2  54  ? 228.513 143.419 230.445 1.00 95.00  ? 53   TYR J OH  1 
ATOM   12315 N N   . ASN G  2  55  ? 231.401 151.304 227.599 1.00 96.35  ? 54   ASN J N   1 
ATOM   12316 C CA  . ASN G  2  55  ? 232.122 152.089 226.607 1.00 98.77  ? 54   ASN J CA  1 
ATOM   12317 C C   . ASN G  2  55  ? 233.626 151.898 226.789 1.00 100.92 ? 54   ASN J C   1 
ATOM   12318 O O   . ASN G  2  55  ? 234.372 151.852 225.805 1.00 102.84 ? 54   ASN J O   1 
ATOM   12319 C CB  . ASN G  2  55  ? 231.680 153.561 226.743 1.00 98.17  ? 54   ASN J CB  1 
ATOM   12320 C CG  . ASN G  2  55  ? 232.230 154.507 225.651 1.00 107.14 ? 54   ASN J CG  1 
ATOM   12321 O OD1 . ASN G  2  55  ? 233.337 154.374 225.134 1.00 106.44 ? 54   ASN J OD1 1 
ATOM   12322 N ND2 . ASN G  2  55  ? 231.408 155.489 225.301 1.00 110.20 ? 54   ASN J ND2 1 
ATOM   12323 N N   . GLY G  2  56  ? 234.074 151.704 228.025 1.00 98.32  ? 55   GLY J N   1 
ATOM   12324 C CA  . GLY G  2  56  ? 235.489 151.618 228.338 1.00 98.00  ? 55   GLY J CA  1 
ATOM   12325 C C   . GLY G  2  56  ? 235.985 152.658 229.318 1.00 98.41  ? 55   GLY J C   1 
ATOM   12326 O O   . GLY G  2  56  ? 237.123 152.536 229.797 1.00 98.28  ? 55   GLY J O   1 
ATOM   12327 N N   . ALA G  2  57  ? 235.197 153.695 229.605 1.00 97.18  ? 56   ALA J N   1 
ATOM   12328 C CA  . ALA G  2  57  ? 235.573 154.695 230.596 1.00 93.31  ? 56   ALA J CA  1 
ATOM   12329 C C   . ALA G  2  57  ? 235.665 154.075 231.985 1.00 95.62  ? 56   ALA J C   1 
ATOM   12330 O O   . ALA G  2  57  ? 234.772 153.337 232.411 1.00 94.27  ? 56   ALA J O   1 
ATOM   12331 C CB  . ALA G  2  57  ? 234.564 155.842 230.596 1.00 90.05  ? 56   ALA J CB  1 
ATOM   12332 N N   . THR G  2  58  ? 236.754 154.376 232.688 1.00 100.25 ? 57   THR J N   1 
ATOM   12333 C CA  . THR G  2  58  ? 236.999 153.836 234.016 1.00 100.78 ? 57   THR J CA  1 
ATOM   12334 C C   . THR G  2  58  ? 237.475 154.964 234.919 1.00 100.59 ? 57   THR J C   1 
ATOM   12335 O O   . THR G  2  58  ? 238.223 155.840 234.479 1.00 100.97 ? 57   THR J O   1 
ATOM   12336 C CB  . THR G  2  58  ? 238.052 152.718 233.962 1.00 101.83 ? 57   THR J CB  1 
ATOM   12337 O OG1 . THR G  2  58  ? 237.821 151.903 232.807 1.00 103.50 ? 57   THR J OG1 1 
ATOM   12338 C CG2 . THR G  2  58  ? 237.979 151.836 235.194 1.00 103.78 ? 57   THR J CG2 1 
ATOM   12339 N N   . THR G  2  59  ? 237.070 154.915 236.192 1.00 99.26  ? 58   THR J N   1 
ATOM   12340 C CA  . THR G  2  59  ? 237.423 155.914 237.199 1.00 104.23 ? 58   THR J CA  1 
ATOM   12341 C C   . THR G  2  59  ? 237.505 155.226 238.552 1.00 108.00 ? 58   THR J C   1 
ATOM   12342 O O   . THR G  2  59  ? 236.558 154.550 238.965 1.00 106.14 ? 58   THR J O   1 
ATOM   12343 C CB  . THR G  2  59  ? 236.397 157.067 237.300 1.00 105.26 ? 58   THR J CB  1 
ATOM   12344 O OG1 . THR G  2  59  ? 235.097 156.543 237.597 1.00 101.78 ? 58   THR J OG1 1 
ATOM   12345 C CG2 . THR G  2  59  ? 236.351 157.988 236.070 1.00 109.23 ? 58   THR J CG2 1 
ATOM   12346 N N   . TYR G  2  60  ? 238.635 155.398 239.230 1.00 111.78 ? 59   TYR J N   1 
ATOM   12347 C CA  . TYR G  2  60  ? 238.903 154.801 240.531 1.00 111.06 ? 59   TYR J CA  1 
ATOM   12348 C C   . TYR G  2  60  ? 238.928 155.872 241.614 1.00 111.51 ? 59   TYR J C   1 
ATOM   12349 O O   . TYR G  2  60  ? 238.958 157.074 241.337 1.00 111.71 ? 59   TYR J O   1 
ATOM   12350 C CB  . TYR G  2  60  ? 240.234 154.042 240.528 1.00 113.89 ? 59   TYR J CB  1 
ATOM   12351 C CG  . TYR G  2  60  ? 240.440 153.108 239.361 1.00 118.26 ? 59   TYR J CG  1 
ATOM   12352 C CD1 . TYR G  2  60  ? 239.852 151.850 239.340 1.00 118.15 ? 59   TYR J CD1 1 
ATOM   12353 C CD2 . TYR G  2  60  ? 241.243 153.477 238.287 1.00 120.87 ? 59   TYR J CD2 1 
ATOM   12354 C CE1 . TYR G  2  60  ? 240.048 150.989 238.276 1.00 120.53 ? 59   TYR J CE1 1 
ATOM   12355 C CE2 . TYR G  2  60  ? 241.446 152.622 237.219 1.00 120.90 ? 59   TYR J CE2 1 
ATOM   12356 C CZ  . TYR G  2  60  ? 240.846 151.380 237.220 1.00 120.91 ? 59   TYR J CZ  1 
ATOM   12357 O OH  . TYR G  2  60  ? 241.042 150.526 236.160 1.00 118.39 ? 59   TYR J OH  1 
ATOM   12358 N N   . ASN G  2  61  ? 238.891 155.412 242.863 1.00 110.70 ? 60   ASN J N   1 
ATOM   12359 C CA  . ASN G  2  61  ? 238.977 156.312 244.004 1.00 112.01 ? 60   ASN J CA  1 
ATOM   12360 C C   . ASN G  2  61  ? 240.388 156.900 244.066 1.00 119.75 ? 60   ASN J C   1 
ATOM   12361 O O   . ASN G  2  61  ? 241.357 156.194 243.767 1.00 124.36 ? 60   ASN J O   1 
ATOM   12362 C CB  . ASN G  2  61  ? 238.641 155.532 245.286 1.00 112.61 ? 60   ASN J CB  1 
ATOM   12363 C CG  . ASN G  2  61  ? 238.688 156.380 246.549 1.00 114.37 ? 60   ASN J CG  1 
ATOM   12364 O OD1 . ASN G  2  61  ? 239.759 156.701 247.066 1.00 117.58 ? 60   ASN J OD1 1 
ATOM   12365 N ND2 . ASN G  2  61  ? 237.516 156.746 247.053 1.00 112.03 ? 60   ASN J ND2 1 
ATOM   12366 N N   . PRO G  2  62  ? 240.529 158.197 244.387 1.00 120.11 ? 61   PRO J N   1 
ATOM   12367 C CA  . PRO G  2  62  ? 241.855 158.848 244.302 1.00 121.38 ? 61   PRO J CA  1 
ATOM   12368 C C   . PRO G  2  62  ? 242.921 158.278 245.229 1.00 122.30 ? 61   PRO J C   1 
ATOM   12369 O O   . PRO G  2  62  ? 244.109 158.336 244.891 1.00 123.24 ? 61   PRO J O   1 
ATOM   12370 C CB  . PRO G  2  62  ? 241.543 160.315 244.637 1.00 119.80 ? 61   PRO J CB  1 
ATOM   12371 C CG  . PRO G  2  62  ? 240.253 160.268 245.385 1.00 117.17 ? 61   PRO J CG  1 
ATOM   12372 C CD  . PRO G  2  62  ? 239.480 159.177 244.716 1.00 117.68 ? 61   PRO J CD  1 
ATOM   12373 N N   . SER G  2  63  ? 242.542 157.727 246.381 1.00 121.92 ? 62   SER J N   1 
ATOM   12374 C CA  . SER G  2  63  ? 243.512 157.195 247.332 1.00 122.22 ? 62   SER J CA  1 
ATOM   12375 C C   . SER G  2  63  ? 243.331 155.693 247.514 1.00 121.09 ? 62   SER J C   1 
ATOM   12376 O O   . SER G  2  63  ? 243.570 155.154 248.596 1.00 124.13 ? 62   SER J O   1 
ATOM   12377 C CB  . SER G  2  63  ? 243.405 157.918 248.675 1.00 124.78 ? 62   SER J CB  1 
ATOM   12378 O OG  . SER G  2  63  ? 243.427 159.324 248.501 1.00 121.46 ? 62   SER J OG  1 
ATOM   12379 N N   . LEU G  2  64  ? 242.900 155.011 246.455 1.00 119.91 ? 63   LEU J N   1 
ATOM   12380 C CA  . LEU G  2  64  ? 242.936 153.557 246.391 1.00 124.59 ? 63   LEU J CA  1 
ATOM   12381 C C   . LEU G  2  64  ? 243.429 153.035 245.044 1.00 131.28 ? 63   LEU J C   1 
ATOM   12382 O O   . LEU G  2  64  ? 243.795 151.858 244.962 1.00 134.86 ? 63   LEU J O   1 
ATOM   12383 C CB  . LEU G  2  64  ? 241.542 152.993 246.731 1.00 122.34 ? 63   LEU J CB  1 
ATOM   12384 C CG  . LEU G  2  64  ? 241.141 151.517 246.719 1.00 122.84 ? 63   LEU J CG  1 
ATOM   12385 C CD1 . LEU G  2  64  ? 241.945 150.753 247.744 1.00 132.21 ? 63   LEU J CD1 1 
ATOM   12386 C CD2 . LEU G  2  64  ? 239.682 151.407 247.055 1.00 121.02 ? 63   LEU J CD2 1 
ATOM   12387 N N   . ARG G  2  65  ? 243.504 153.894 244.012 1.00 130.48 ? 64   ARG J N   1 
ATOM   12388 C CA  . ARG G  2  65  ? 243.716 153.491 242.618 1.00 130.83 ? 64   ARG J CA  1 
ATOM   12389 C C   . ARG G  2  65  ? 245.019 152.723 242.404 1.00 136.42 ? 64   ARG J C   1 
ATOM   12390 O O   . ARG G  2  65  ? 245.079 151.860 241.518 1.00 137.03 ? 64   ARG J O   1 
ATOM   12391 C CB  . ARG G  2  65  ? 243.660 154.724 241.708 1.00 125.69 ? 64   ARG J CB  1 
ATOM   12392 C CG  . ARG G  2  65  ? 244.646 155.837 242.044 1.00 127.46 ? 64   ARG J CG  1 
ATOM   12393 C CD  . ARG G  2  65  ? 244.347 157.105 241.259 1.00 128.70 ? 64   ARG J CD  1 
ATOM   12394 N NE  . ARG G  2  65  ? 243.826 156.815 239.929 1.00 131.98 ? 64   ARG J NE  1 
ATOM   12395 C CZ  . ARG G  2  65  ? 243.310 157.724 239.113 1.00 131.80 ? 64   ARG J CZ  1 
ATOM   12396 N NH1 . ARG G  2  65  ? 243.225 158.997 239.461 1.00 132.43 ? 64   ARG J NH1 1 
ATOM   12397 N NH2 . ARG G  2  65  ? 242.865 157.345 237.918 1.00 126.85 ? 64   ARG J NH2 1 
ATOM   12398 N N   . SER G  2  66  ? 246.077 153.065 243.153 1.00 138.06 ? 65   SER J N   1 
ATOM   12399 C CA  . SER G  2  66  ? 247.385 152.428 243.000 1.00 137.87 ? 65   SER J CA  1 
ATOM   12400 C C   . SER G  2  66  ? 247.335 150.924 243.261 1.00 139.82 ? 65   SER J C   1 
ATOM   12401 O O   . SER G  2  66  ? 248.125 150.168 242.684 1.00 140.37 ? 65   SER J O   1 
ATOM   12402 C CB  . SER G  2  66  ? 248.399 153.090 243.933 1.00 134.60 ? 65   SER J CB  1 
ATOM   12403 O OG  . SER G  2  66  ? 247.821 153.368 245.195 1.00 134.46 ? 65   SER J OG  1 
ATOM   12404 N N   . ARG G  2  67  ? 246.420 150.475 244.120 1.00 140.56 ? 66   ARG J N   1 
ATOM   12405 C CA  . ARG G  2  67  ? 246.248 149.056 244.405 1.00 143.63 ? 66   ARG J CA  1 
ATOM   12406 C C   . ARG G  2  67  ? 245.310 148.361 243.422 1.00 146.34 ? 66   ARG J C   1 
ATOM   12407 O O   . ARG G  2  67  ? 245.595 147.237 242.995 1.00 148.76 ? 66   ARG J O   1 
ATOM   12408 C CB  . ARG G  2  67  ? 245.738 148.863 245.837 1.00 143.39 ? 66   ARG J CB  1 
ATOM   12409 C CG  . ARG G  2  67  ? 246.714 149.332 246.907 1.00 144.33 ? 66   ARG J CG  1 
ATOM   12410 C CD  . ARG G  2  67  ? 246.017 150.052 248.052 1.00 142.47 ? 66   ARG J CD  1 
ATOM   12411 N NE  . ARG G  2  67  ? 245.688 149.138 249.141 1.00 146.56 ? 66   ARG J NE  1 
ATOM   12412 C CZ  . ARG G  2  67  ? 244.857 149.419 250.135 1.00 144.12 ? 66   ARG J CZ  1 
ATOM   12413 N NH1 . ARG G  2  67  ? 244.263 150.597 250.227 1.00 138.78 ? 66   ARG J NH1 1 
ATOM   12414 N NH2 . ARG G  2  67  ? 244.619 148.495 251.062 1.00 150.39 ? 66   ARG J NH2 1 
ATOM   12415 N N   . VAL G  2  68  ? 244.197 148.995 243.049 1.00 142.81 ? 67   VAL J N   1 
ATOM   12416 C CA  . VAL G  2  68  ? 243.089 148.291 242.414 1.00 140.52 ? 67   VAL J CA  1 
ATOM   12417 C C   . VAL G  2  68  ? 243.096 148.559 240.914 1.00 136.71 ? 67   VAL J C   1 
ATOM   12418 O O   . VAL G  2  68  ? 243.465 149.644 240.456 1.00 135.38 ? 67   VAL J O   1 
ATOM   12419 C CB  . VAL G  2  68  ? 241.739 148.701 243.045 1.00 139.66 ? 67   VAL J CB  1 
ATOM   12420 C CG1 . VAL G  2  68  ? 241.623 148.147 244.450 1.00 139.88 ? 67   VAL J CG1 1 
ATOM   12421 C CG2 . VAL G  2  68  ? 241.581 150.214 243.065 1.00 134.60 ? 67   VAL J CG2 1 
ATOM   12422 N N   . ARG G  2  69  ? 242.658 147.555 240.150 1.00 134.98 ? 68   ARG J N   1 
ATOM   12423 C CA  . ARG G  2  69  ? 242.291 147.665 238.741 1.00 131.81 ? 68   ARG J CA  1 
ATOM   12424 C C   . ARG G  2  69  ? 241.059 146.810 238.485 1.00 130.36 ? 68   ARG J C   1 
ATOM   12425 O O   . ARG G  2  69  ? 240.739 145.900 239.253 1.00 128.11 ? 68   ARG J O   1 
ATOM   12426 C CB  . ARG G  2  69  ? 243.414 147.206 237.785 1.00 132.64 ? 68   ARG J CB  1 
ATOM   12427 C CG  . ARG G  2  69  ? 244.757 147.926 237.862 1.00 132.37 ? 68   ARG J CG  1 
ATOM   12428 C CD  . ARG G  2  69  ? 244.629 149.399 237.497 1.00 128.56 ? 68   ARG J CD  1 
ATOM   12429 N NE  . ARG G  2  69  ? 245.622 150.220 238.178 1.00 132.01 ? 68   ARG J NE  1 
ATOM   12430 C CZ  . ARG G  2  69  ? 245.835 151.504 237.923 1.00 131.14 ? 68   ARG J CZ  1 
ATOM   12431 N NH1 . ARG G  2  69  ? 245.118 152.158 237.025 1.00 129.06 ? 68   ARG J NH1 1 
ATOM   12432 N NH2 . ARG G  2  69  ? 246.782 152.150 238.597 1.00 131.35 ? 68   ARG J NH2 1 
ATOM   12433 N N   . ILE G  2  70  ? 240.366 147.114 237.388 1.00 129.20 ? 69   ILE J N   1 
ATOM   12434 C CA  . ILE G  2  70  ? 239.036 146.582 237.120 1.00 126.36 ? 69   ILE J CA  1 
ATOM   12435 C C   . ILE G  2  70  ? 239.075 145.914 235.744 1.00 122.92 ? 69   ILE J C   1 
ATOM   12436 O O   . ILE G  2  70  ? 239.747 146.406 234.832 1.00 119.05 ? 69   ILE J O   1 
ATOM   12437 C CB  . ILE G  2  70  ? 237.984 147.720 237.201 1.00 120.42 ? 69   ILE J CB  1 
ATOM   12438 C CG1 . ILE G  2  70  ? 237.817 148.186 238.653 1.00 117.82 ? 69   ILE J CG1 1 
ATOM   12439 C CG2 . ILE G  2  70  ? 236.611 147.305 236.690 1.00 116.35 ? 69   ILE J CG2 1 
ATOM   12440 C CD1 . ILE G  2  70  ? 237.110 147.213 239.567 1.00 120.85 ? 69   ILE J CD1 1 
ATOM   12441 N N   . GLU G  2  71  ? 238.354 144.799 235.593 1.00 123.53 ? 70   GLU J N   1 
ATOM   12442 C CA  . GLU G  2  71  ? 238.384 143.973 234.395 1.00 123.77 ? 70   GLU J CA  1 
ATOM   12443 C C   . GLU G  2  71  ? 237.206 144.368 233.493 1.00 119.41 ? 70   GLU J C   1 
ATOM   12444 O O   . GLU G  2  71  ? 236.396 145.231 233.838 1.00 113.88 ? 70   GLU J O   1 
ATOM   12445 C CB  . GLU G  2  71  ? 238.366 142.491 234.800 1.00 124.69 ? 70   GLU J CB  1 
ATOM   12446 C CG  . GLU G  2  71  ? 238.904 141.458 233.791 1.00 125.62 ? 70   GLU J CG  1 
ATOM   12447 C CD  . GLU G  2  71  ? 240.229 141.859 233.166 1.00 131.55 ? 70   GLU J CD  1 
ATOM   12448 O OE1 . GLU G  2  71  ? 241.283 141.518 233.742 1.00 131.34 ? 70   GLU J OE1 1 
ATOM   12449 O OE2 . GLU G  2  71  ? 240.222 142.492 232.087 1.00 132.55 ? 70   GLU J OE2 1 
ATOM   12450 N N   . LEU G  2  72  ? 237.101 143.730 232.327 1.00 121.11 ? 71   LEU J N   1 
ATOM   12451 C CA  . LEU G  2  72  ? 236.183 144.138 231.271 1.00 120.06 ? 71   LEU J CA  1 
ATOM   12452 C C   . LEU G  2  72  ? 235.184 143.017 230.974 1.00 121.05 ? 71   LEU J C   1 
ATOM   12453 O O   . LEU G  2  72  ? 235.123 142.003 231.676 1.00 120.87 ? 71   LEU J O   1 
ATOM   12454 C CB  . LEU G  2  72  ? 236.955 144.507 230.000 1.00 120.98 ? 71   LEU J CB  1 
ATOM   12455 C CG  . LEU G  2  72  ? 238.281 145.270 230.056 1.00 118.46 ? 71   LEU J CG  1 
ATOM   12456 C CD1 . LEU G  2  72  ? 238.788 145.527 228.647 1.00 115.27 ? 71   LEU J CD1 1 
ATOM   12457 C CD2 . LEU G  2  72  ? 238.138 146.580 230.795 1.00 116.49 ? 71   LEU J CD2 1 
ATOM   12458 N N   . ASP G  2  73  ? 234.390 143.221 229.922 1.00 121.44 ? 72   ASP J N   1 
ATOM   12459 C CA  . ASP G  2  73  ? 233.355 142.272 229.532 1.00 120.82 ? 72   ASP J CA  1 
ATOM   12460 C C   . ASP G  2  73  ? 233.976 140.995 228.972 1.00 122.61 ? 72   ASP J C   1 
ATOM   12461 O O   . ASP G  2  73  ? 234.993 141.033 228.273 1.00 120.98 ? 72   ASP J O   1 
ATOM   12462 C CB  . ASP G  2  73  ? 232.421 142.917 228.502 1.00 116.58 ? 72   ASP J CB  1 
ATOM   12463 C CG  . ASP G  2  73  ? 231.422 141.938 227.908 1.00 118.83 ? 72   ASP J CG  1 
ATOM   12464 O OD1 . ASP G  2  73  ? 230.873 141.107 228.664 1.00 118.74 ? 72   ASP J OD1 1 
ATOM   12465 O OD2 . ASP G  2  73  ? 231.183 142.001 226.684 1.00 116.53 ? 72   ASP J OD2 1 
ATOM   12466 N N   . GLN G  2  74  ? 233.355 139.858 229.283 1.00 124.98 ? 73   GLN J N   1 
ATOM   12467 C CA  . GLN G  2  74  ? 233.813 138.530 228.876 1.00 128.28 ? 73   GLN J CA  1 
ATOM   12468 C C   . GLN G  2  74  ? 232.646 137.696 228.355 1.00 130.11 ? 73   GLN J C   1 
ATOM   12469 O O   . GLN G  2  74  ? 232.378 136.598 228.850 1.00 133.80 ? 73   GLN J O   1 
ATOM   12470 C CB  . GLN G  2  74  ? 234.518 137.804 230.022 1.00 126.82 ? 73   GLN J CB  1 
ATOM   12471 C CG  . GLN G  2  74  ? 235.820 138.450 230.481 1.00 124.46 ? 73   GLN J CG  1 
ATOM   12472 C CD  . GLN G  2  74  ? 236.251 137.990 231.858 1.00 124.97 ? 73   GLN J CD  1 
ATOM   12473 O OE1 . GLN G  2  74  ? 236.401 136.795 232.107 1.00 125.62 ? 73   GLN J OE1 1 
ATOM   12474 N NE2 . GLN G  2  74  ? 236.455 138.941 232.762 1.00 125.51 ? 73   GLN J NE2 1 
ATOM   12475 N N   . SER G  2  75  ? 231.887 138.277 227.410 1.00 126.68 ? 74   SER J N   1 
ATOM   12476 C CA  . SER G  2  75  ? 230.747 137.689 226.693 1.00 127.65 ? 74   SER J CA  1 
ATOM   12477 C C   . SER G  2  75  ? 229.560 137.535 227.635 1.00 126.89 ? 74   SER J C   1 
ATOM   12478 O O   . SER G  2  75  ? 228.587 138.291 227.535 1.00 128.00 ? 74   SER J O   1 
ATOM   12479 C CB  . SER G  2  75  ? 231.095 136.358 226.007 1.00 130.26 ? 74   SER J CB  1 
ATOM   12480 O OG  . SER G  2  75  ? 232.412 136.379 225.483 1.00 127.61 ? 74   SER J OG  1 
ATOM   12481 N N   . ILE G  2  76  ? 229.609 136.535 228.512 1.00 127.38 ? 75   ILE J N   1 
ATOM   12482 C CA  . ILE G  2  76  ? 228.758 136.498 229.701 1.00 126.67 ? 75   ILE J CA  1 
ATOM   12483 C C   . ILE G  2  76  ? 229.133 137.751 230.490 1.00 124.65 ? 75   ILE J C   1 
ATOM   12484 O O   . ILE G  2  76  ? 230.332 138.019 230.670 1.00 124.13 ? 75   ILE J O   1 
ATOM   12485 C CB  . ILE G  2  76  ? 228.915 135.171 230.480 1.00 127.76 ? 75   ILE J CB  1 
ATOM   12486 C CG1 . ILE G  2  76  ? 227.948 135.078 231.669 1.00 123.82 ? 75   ILE J CG1 1 
ATOM   12487 C CG2 . ILE G  2  76  ? 230.374 134.844 230.861 1.00 125.09 ? 75   ILE J CG2 1 
ATOM   12488 C CD1 . ILE G  2  76  ? 226.492 134.931 231.276 1.00 119.46 ? 75   ILE J CD1 1 
ATOM   12489 N N   . PRO G  2  77  ? 228.158 138.629 230.841 1.00 121.09 ? 76   PRO J N   1 
ATOM   12490 C CA  . PRO G  2  77  ? 228.511 139.925 231.447 1.00 118.90 ? 76   PRO J CA  1 
ATOM   12491 C C   . PRO G  2  77  ? 229.249 139.815 232.771 1.00 120.31 ? 76   PRO J C   1 
ATOM   12492 O O   . PRO G  2  77  ? 228.687 139.440 233.805 1.00 119.94 ? 76   PRO J O   1 
ATOM   12493 C CB  . PRO G  2  77  ? 227.147 140.606 231.627 1.00 115.15 ? 76   PRO J CB  1 
ATOM   12494 C CG  . PRO G  2  77  ? 226.268 139.951 230.617 1.00 115.14 ? 76   PRO J CG  1 
ATOM   12495 C CD  . PRO G  2  77  ? 226.711 138.524 230.597 1.00 119.46 ? 76   PRO J CD  1 
ATOM   12496 N N   . ARG G  2  78  ? 230.533 140.156 232.717 1.00 119.58 ? 77   ARG J N   1 
ATOM   12497 C CA  . ARG G  2  78  ? 231.472 139.887 233.790 1.00 117.67 ? 77   ARG J CA  1 
ATOM   12498 C C   . ARG G  2  78  ? 232.300 141.141 234.024 1.00 114.27 ? 77   ARG J C   1 
ATOM   12499 O O   . ARG G  2  78  ? 232.543 141.918 233.096 1.00 115.18 ? 77   ARG J O   1 
ATOM   12500 C CB  . ARG G  2  78  ? 232.370 138.681 233.438 1.00 121.59 ? 77   ARG J CB  1 
ATOM   12501 C CG  . ARG G  2  78  ? 233.180 138.100 234.590 1.00 123.86 ? 77   ARG J CG  1 
ATOM   12502 C CD  . ARG G  2  78  ? 233.800 136.756 234.204 1.00 122.85 ? 77   ARG J CD  1 
ATOM   12503 N NE  . ARG G  2  78  ? 232.878 135.628 234.320 1.00 125.37 ? 77   ARG J NE  1 
ATOM   12504 C CZ  . ARG G  2  78  ? 232.462 135.079 235.456 1.00 122.21 ? 77   ARG J CZ  1 
ATOM   12505 N NH1 . ARG G  2  78  ? 232.840 135.544 236.636 1.00 122.14 ? 77   ARG J NH1 1 
ATOM   12506 N NH2 . ARG G  2  78  ? 231.633 134.040 235.406 1.00 118.42 ? 77   ARG J NH2 1 
ATOM   12507 N N   . PHE G  2  79  ? 232.756 141.309 235.262 1.00 114.99 ? 78   PHE J N   1 
ATOM   12508 C CA  . PHE G  2  79  ? 233.666 142.377 235.650 1.00 118.24 ? 78   PHE J CA  1 
ATOM   12509 C C   . PHE G  2  79  ? 234.271 142.008 236.995 1.00 120.68 ? 78   PHE J C   1 
ATOM   12510 O O   . PHE G  2  79  ? 233.602 141.410 237.839 1.00 118.26 ? 78   PHE J O   1 
ATOM   12511 C CB  . PHE G  2  79  ? 232.955 143.745 235.696 1.00 115.27 ? 78   PHE J CB  1 
ATOM   12512 C CG  . PHE G  2  79  ? 232.057 143.947 236.891 1.00 111.42 ? 78   PHE J CG  1 
ATOM   12513 C CD1 . PHE G  2  79  ? 230.816 143.327 236.949 1.00 109.54 ? 78   PHE J CD1 1 
ATOM   12514 C CD2 . PHE G  2  79  ? 232.426 144.795 237.923 1.00 105.09 ? 78   PHE J CD2 1 
ATOM   12515 C CE1 . PHE G  2  79  ? 229.975 143.520 238.030 1.00 103.42 ? 78   PHE J CE1 1 
ATOM   12516 C CE2 . PHE G  2  79  ? 231.584 144.995 239.006 1.00 99.89  ? 78   PHE J CE2 1 
ATOM   12517 C CZ  . PHE G  2  79  ? 230.361 144.355 239.059 1.00 97.02  ? 78   PHE J CZ  1 
ATOM   12518 N N   . SER G  2  80  ? 235.547 142.341 237.175 1.00 122.21 ? 79   SER J N   1 
ATOM   12519 C CA  . SER G  2  80  ? 236.332 141.782 238.263 1.00 122.42 ? 79   SER J CA  1 
ATOM   12520 C C   . SER G  2  80  ? 237.140 142.891 238.922 1.00 125.51 ? 79   SER J C   1 
ATOM   12521 O O   . SER G  2  80  ? 237.058 144.060 238.538 1.00 123.04 ? 79   SER J O   1 
ATOM   12522 C CB  . SER G  2  80  ? 237.237 140.647 237.772 1.00 125.64 ? 79   SER J CB  1 
ATOM   12523 O OG  . SER G  2  80  ? 237.802 139.947 238.864 1.00 130.06 ? 79   SER J OG  1 
ATOM   12524 N N   . LEU G  2  81  ? 237.933 142.510 239.920 1.00 131.67 ? 80   LEU J N   1 
ATOM   12525 C CA  . LEU G  2  81  ? 238.650 143.477 240.747 1.00 134.01 ? 80   LEU J CA  1 
ATOM   12526 C C   . LEU G  2  81  ? 239.953 142.830 241.201 1.00 140.82 ? 80   LEU J C   1 
ATOM   12527 O O   . LEU G  2  81  ? 239.934 141.883 241.993 1.00 141.86 ? 80   LEU J O   1 
ATOM   12528 C CB  . LEU G  2  81  ? 237.794 143.913 241.938 1.00 131.01 ? 80   LEU J CB  1 
ATOM   12529 C CG  . LEU G  2  81  ? 238.403 144.603 243.165 1.00 132.72 ? 80   LEU J CG  1 
ATOM   12530 C CD1 . LEU G  2  81  ? 239.216 145.836 242.781 1.00 134.90 ? 80   LEU J CD1 1 
ATOM   12531 C CD2 . LEU G  2  81  ? 237.322 144.967 244.169 1.00 125.24 ? 80   LEU J CD2 1 
ATOM   12532 N N   . LYS G  2  82  ? 241.073 143.332 240.686 1.00 143.83 ? 81   LYS J N   1 
ATOM   12533 C CA  . LYS G  2  82  ? 242.404 142.863 241.060 1.00 146.75 ? 81   LYS J CA  1 
ATOM   12534 C C   . LYS G  2  82  ? 243.013 143.883 242.014 1.00 149.34 ? 81   LYS J C   1 
ATOM   12535 O O   . LYS G  2  82  ? 243.310 145.015 241.616 1.00 146.21 ? 81   LYS J O   1 
ATOM   12536 C CB  . LYS G  2  82  ? 243.292 142.673 239.831 1.00 142.85 ? 81   LYS J CB  1 
ATOM   12537 C CG  . LYS G  2  82  ? 242.658 141.898 238.690 1.00 141.58 ? 81   LYS J CG  1 
ATOM   12538 C CD  . LYS G  2  82  ? 242.318 140.480 239.112 1.00 140.13 ? 81   LYS J CD  1 
ATOM   12539 C CE  . LYS G  2  82  ? 241.064 139.985 238.420 1.00 137.15 ? 81   LYS J CE  1 
ATOM   12540 N NZ  . LYS G  2  82  ? 240.924 138.506 238.512 1.00 135.11 ? 81   LYS J NZ  1 
ATOM   12541 N N   . MET G  2  83  ? 243.200 143.484 243.268 1.00 152.75 ? 82   MET J N   1 
ATOM   12542 C CA  . MET G  2  83  ? 243.708 144.364 244.318 1.00 155.41 ? 82   MET J CA  1 
ATOM   12543 C C   . MET G  2  83  ? 245.090 143.875 244.742 1.00 160.21 ? 82   MET J C   1 
ATOM   12544 O O   . MET G  2  83  ? 245.221 143.028 245.628 1.00 160.64 ? 82   MET J O   1 
ATOM   12545 C CB  . MET G  2  83  ? 242.745 144.401 245.505 1.00 154.99 ? 82   MET J CB  1 
ATOM   12546 C CG  . MET G  2  83  ? 243.073 145.462 246.544 1.00 158.56 ? 82   MET J CG  1 
ATOM   12547 S SD  . MET G  2  83  ? 241.637 145.929 247.531 1.00 168.61 ? 82   MET J SD  1 
ATOM   12548 C CE  . MET G  2  83  ? 242.429 146.625 248.978 1.00 153.46 ? 82   MET J CE  1 
ATOM   12549 N N   . THR G  2  84  A 246.119 144.409 244.088 1.00 161.04 ? 82   THR J N   1 
ATOM   12550 C CA  . THR G  2  84  A 247.495 144.088 244.434 1.00 163.64 ? 82   THR J CA  1 
ATOM   12551 C C   . THR G  2  84  A 247.851 144.664 245.801 1.00 165.23 ? 82   THR J C   1 
ATOM   12552 O O   . THR G  2  84  A 247.331 145.709 246.206 1.00 162.42 ? 82   THR J O   1 
ATOM   12553 C CB  . THR G  2  84  A 248.456 144.634 243.377 1.00 162.18 ? 82   THR J CB  1 
ATOM   12554 O OG1 . THR G  2  84  A 248.386 146.066 243.360 1.00 157.01 ? 82   THR J OG1 1 
ATOM   12555 C CG2 . THR G  2  84  A 248.092 144.101 241.999 1.00 161.42 ? 82   THR J CG2 1 
ATOM   12556 N N   . SER G  2  85  B 248.749 143.956 246.505 1.00 168.78 ? 82   SER J N   1 
ATOM   12557 C CA  . SER G  2  85  B 249.373 144.412 247.758 1.00 170.35 ? 82   SER J CA  1 
ATOM   12558 C C   . SER G  2  85  B 248.338 144.686 248.850 1.00 170.78 ? 82   SER J C   1 
ATOM   12559 O O   . SER G  2  85  B 248.446 145.656 249.602 1.00 168.06 ? 82   SER J O   1 
ATOM   12560 C CB  . SER G  2  85  B 250.261 145.639 247.528 1.00 168.72 ? 82   SER J CB  1 
ATOM   12561 O OG  . SER G  2  85  B 251.279 145.362 246.583 1.00 167.84 ? 82   SER J OG  1 
ATOM   12562 N N   . MET G  2  86  C 247.326 143.827 248.935 1.00 171.12 ? 82   MET J N   1 
ATOM   12563 C CA  . MET G  2  86  C 246.343 143.947 250.000 1.00 172.17 ? 82   MET J CA  1 
ATOM   12564 C C   . MET G  2  86  C 246.934 143.475 251.323 1.00 175.79 ? 82   MET J C   1 
ATOM   12565 O O   . MET G  2  86  C 247.679 142.493 251.378 1.00 175.28 ? 82   MET J O   1 
ATOM   12566 C CB  . MET G  2  86  C 245.097 143.128 249.648 1.00 171.07 ? 82   MET J CB  1 
ATOM   12567 C CG  . MET G  2  86  C 243.942 143.231 250.634 1.00 172.76 ? 82   MET J CG  1 
ATOM   12568 S SD  . MET G  2  86  C 242.530 142.229 250.136 1.00 171.05 ? 82   MET J SD  1 
ATOM   12569 C CE  . MET G  2  86  C 241.312 142.718 251.353 1.00 160.08 ? 82   MET J CE  1 
ATOM   12570 N N   . THR G  2  87  ? 246.595 144.188 252.394 1.00 177.54 ? 83   THR J N   1 
ATOM   12571 C CA  . THR G  2  87  ? 247.045 143.889 253.743 1.00 179.19 ? 83   THR J CA  1 
ATOM   12572 C C   . THR G  2  87  ? 245.881 143.390 254.589 1.00 178.08 ? 83   THR J C   1 
ATOM   12573 O O   . THR G  2  87  ? 244.720 143.725 254.337 1.00 176.65 ? 83   THR J O   1 
ATOM   12574 C CB  . THR G  2  87  ? 247.669 145.120 254.411 1.00 178.61 ? 83   THR J CB  1 
ATOM   12575 O OG1 . THR G  2  87  ? 246.640 145.906 255.026 1.00 177.24 ? 83   THR J OG1 1 
ATOM   12576 C CG2 . THR G  2  87  ? 248.411 145.974 253.391 1.00 176.76 ? 83   THR J CG2 1 
ATOM   12577 N N   . ALA G  2  88  ? 246.204 142.582 255.602 1.00 179.13 ? 84   ALA J N   1 
ATOM   12578 C CA  . ALA G  2  88  ? 245.198 142.117 256.552 1.00 178.71 ? 84   ALA J CA  1 
ATOM   12579 C C   . ALA G  2  88  ? 244.737 143.207 257.513 1.00 178.61 ? 84   ALA J C   1 
ATOM   12580 O O   . ALA G  2  88  ? 243.813 142.966 258.295 1.00 176.78 ? 84   ALA J O   1 
ATOM   12581 C CB  . ALA G  2  88  ? 245.729 140.927 257.350 1.00 176.03 ? 84   ALA J CB  1 
ATOM   12582 N N   . ALA G  2  89  ? 245.383 144.374 257.515 1.00 179.60 ? 85   ALA J N   1 
ATOM   12583 C CA  . ALA G  2  89  ? 244.878 145.507 258.275 1.00 178.28 ? 85   ALA J CA  1 
ATOM   12584 C C   . ALA G  2  89  ? 243.682 146.173 257.606 1.00 176.25 ? 85   ALA J C   1 
ATOM   12585 O O   . ALA G  2  89  ? 242.955 146.919 258.270 1.00 174.04 ? 85   ALA J O   1 
ATOM   12586 C CB  . ALA G  2  89  ? 245.988 146.539 258.488 1.00 178.95 ? 85   ALA J CB  1 
ATOM   12587 N N   . ASP G  2  90  ? 243.462 145.924 256.312 1.00 176.05 ? 86   ASP J N   1 
ATOM   12588 C CA  . ASP G  2  90  ? 242.333 146.491 255.569 1.00 172.01 ? 86   ASP J CA  1 
ATOM   12589 C C   . ASP G  2  90  ? 241.560 145.370 254.875 1.00 167.16 ? 86   ASP J C   1 
ATOM   12590 O O   . ASP G  2  90  ? 241.797 145.075 253.701 1.00 164.96 ? 86   ASP J O   1 
ATOM   12591 C CB  . ASP G  2  90  ? 242.815 147.536 254.561 1.00 170.48 ? 86   ASP J CB  1 
ATOM   12592 C CG  . ASP G  2  90  ? 243.684 148.606 255.194 1.00 171.68 ? 86   ASP J CG  1 
ATOM   12593 O OD1 . ASP G  2  90  ? 244.825 148.293 255.593 1.00 173.74 ? 86   ASP J OD1 1 
ATOM   12594 O OD2 . ASP G  2  90  ? 243.224 149.762 255.294 1.00 171.45 ? 86   ASP J OD2 1 
ATOM   12595 N N   . THR G  2  91  ? 240.637 144.754 255.605 1.00 164.39 ? 87   THR J N   1 
ATOM   12596 C CA  . THR G  2  91  ? 239.746 143.716 255.101 1.00 161.13 ? 87   THR J CA  1 
ATOM   12597 C C   . THR G  2  91  ? 238.335 144.283 255.011 1.00 157.65 ? 87   THR J C   1 
ATOM   12598 O O   . THR G  2  91  ? 238.106 145.475 255.229 1.00 156.36 ? 87   THR J O   1 
ATOM   12599 C CB  . THR G  2  91  ? 239.765 142.470 255.989 1.00 162.49 ? 87   THR J CB  1 
ATOM   12600 O OG1 . THR G  2  91  ? 238.796 142.610 257.036 1.00 158.75 ? 87   THR J OG1 1 
ATOM   12601 C CG2 . THR G  2  91  ? 241.131 142.253 256.591 1.00 165.76 ? 87   THR J CG2 1 
ATOM   12602 N N   . GLY G  2  92  ? 237.386 143.424 254.672 1.00 158.08 ? 88   GLY J N   1 
ATOM   12603 C CA  . GLY G  2  92  ? 235.997 143.824 254.715 1.00 152.10 ? 88   GLY J CA  1 
ATOM   12604 C C   . GLY G  2  92  ? 235.113 142.915 253.885 1.00 149.35 ? 88   GLY J C   1 
ATOM   12605 O O   . GLY G  2  92  ? 235.512 141.829 253.466 1.00 150.76 ? 88   GLY J O   1 
ATOM   12606 N N   . MET G  2  93  ? 233.895 143.400 253.667 1.00 145.46 ? 89   MET J N   1 
ATOM   12607 C CA  . MET G  2  93  ? 232.830 142.673 252.988 1.00 141.91 ? 89   MET J CA  1 
ATOM   12608 C C   . MET G  2  93  ? 232.604 143.369 251.650 1.00 138.49 ? 89   MET J C   1 
ATOM   12609 O O   . MET G  2  93  ? 232.160 144.523 251.613 1.00 135.61 ? 89   MET J O   1 
ATOM   12610 C CB  . MET G  2  93  ? 231.581 142.670 253.868 1.00 136.72 ? 89   MET J CB  1 
ATOM   12611 C CG  . MET G  2  93  ? 230.260 142.314 253.222 1.00 132.30 ? 89   MET J CG  1 
ATOM   12612 S SD  . MET G  2  93  ? 230.240 140.711 252.412 1.00 139.87 ? 89   MET J SD  1 
ATOM   12613 C CE  . MET G  2  93  ? 228.480 140.383 252.454 1.00 131.11 ? 89   MET J CE  1 
ATOM   12614 N N   . TYR G  2  94  ? 232.915 142.678 250.556 1.00 135.35 ? 90   TYR J N   1 
ATOM   12615 C CA  . TYR G  2  94  ? 232.939 143.289 249.233 1.00 129.89 ? 90   TYR J CA  1 
ATOM   12616 C C   . TYR G  2  94  ? 231.620 143.059 248.507 1.00 128.02 ? 90   TYR J C   1 
ATOM   12617 O O   . TYR G  2  94  ? 231.079 141.949 248.510 1.00 127.94 ? 90   TYR J O   1 
ATOM   12618 C CB  . TYR G  2  94  ? 234.091 142.735 248.388 1.00 130.31 ? 90   TYR J CB  1 
ATOM   12619 C CG  . TYR G  2  94  ? 235.446 143.369 248.647 1.00 132.77 ? 90   TYR J CG  1 
ATOM   12620 C CD1 . TYR G  2  94  ? 235.991 143.417 249.928 1.00 137.02 ? 90   TYR J CD1 1 
ATOM   12621 C CD2 . TYR G  2  94  ? 236.179 143.927 247.605 1.00 134.18 ? 90   TYR J CD2 1 
ATOM   12622 C CE1 . TYR G  2  94  ? 237.227 143.995 250.160 1.00 139.79 ? 90   TYR J CE1 1 
ATOM   12623 C CE2 . TYR G  2  94  ? 237.416 144.511 247.829 1.00 134.62 ? 90   TYR J CE2 1 
ATOM   12624 C CZ  . TYR G  2  94  ? 237.932 144.542 249.108 1.00 137.00 ? 90   TYR J CZ  1 
ATOM   12625 O OH  . TYR G  2  94  ? 239.160 145.119 249.336 1.00 137.63 ? 90   TYR J OH  1 
ATOM   12626 N N   . TYR G  2  95  ? 231.115 144.118 247.878 1.00 122.11 ? 91   TYR J N   1 
ATOM   12627 C CA  . TYR G  2  95  ? 229.840 144.099 247.176 1.00 116.95 ? 91   TYR J CA  1 
ATOM   12628 C C   . TYR G  2  95  ? 230.036 144.508 245.725 1.00 111.53 ? 91   TYR J C   1 
ATOM   12629 O O   . TYR G  2  95  ? 230.741 145.483 245.440 1.00 108.80 ? 91   TYR J O   1 
ATOM   12630 C CB  . TYR G  2  95  ? 228.826 145.044 247.832 1.00 112.28 ? 91   TYR J CB  1 
ATOM   12631 C CG  . TYR G  2  95  ? 228.333 144.608 249.190 1.00 115.92 ? 91   TYR J CG  1 
ATOM   12632 C CD1 . TYR G  2  95  ? 227.421 143.567 249.317 1.00 119.28 ? 91   TYR J CD1 1 
ATOM   12633 C CD2 . TYR G  2  95  ? 228.757 145.256 250.344 1.00 119.03 ? 91   TYR J CD2 1 
ATOM   12634 C CE1 . TYR G  2  95  ? 226.958 143.170 250.559 1.00 121.93 ? 91   TYR J CE1 1 
ATOM   12635 C CE2 . TYR G  2  95  ? 228.297 144.870 251.590 1.00 120.46 ? 91   TYR J CE2 1 
ATOM   12636 C CZ  . TYR G  2  95  ? 227.399 143.826 251.690 1.00 120.99 ? 91   TYR J CZ  1 
ATOM   12637 O OH  . TYR G  2  95  ? 226.941 143.434 252.926 1.00 121.07 ? 91   TYR J OH  1 
ATOM   12638 N N   . CYS G  2  96  ? 229.419 143.763 244.813 1.00 107.80 ? 92   CYS J N   1 
ATOM   12639 C CA  . CYS G  2  96  ? 229.175 144.276 243.476 1.00 102.40 ? 92   CYS J CA  1 
ATOM   12640 C C   . CYS G  2  96  ? 227.962 145.192 243.517 1.00 97.32  ? 92   CYS J C   1 
ATOM   12641 O O   . CYS G  2  96  ? 227.082 145.048 244.371 1.00 96.50  ? 92   CYS J O   1 
ATOM   12642 C CB  . CYS G  2  96  ? 228.928 143.143 242.482 1.00 110.80 ? 92   CYS J CB  1 
ATOM   12643 S SG  . CYS G  2  96  ? 230.347 142.095 242.183 1.00 117.42 ? 92   CYS J SG  1 
ATOM   12644 N N   . ALA G  2  97  ? 227.903 146.126 242.572 1.00 95.52  ? 93   ALA J N   1 
ATOM   12645 C CA  . ALA G  2  97  ? 226.771 147.037 242.527 1.00 91.65  ? 93   ALA J CA  1 
ATOM   12646 C C   . ALA G  2  97  ? 226.580 147.551 241.111 1.00 82.56  ? 93   ALA J C   1 
ATOM   12647 O O   . ALA G  2  97  ? 227.532 147.665 240.337 1.00 82.29  ? 93   ALA J O   1 
ATOM   12648 C CB  . ALA G  2  97  ? 226.962 148.211 243.490 1.00 92.76  ? 93   ALA J CB  1 
ATOM   12649 N N   . ARG G  2  98  ? 225.331 147.868 240.796 1.00 75.10  ? 94   ARG J N   1 
ATOM   12650 C CA  . ARG G  2  98  ? 224.910 148.294 239.467 1.00 69.69  ? 94   ARG J CA  1 
ATOM   12651 C C   . ARG G  2  98  ? 224.438 149.740 239.586 1.00 69.40  ? 94   ARG J C   1 
ATOM   12652 O O   . ARG G  2  98  ? 223.281 150.007 239.912 1.00 75.90  ? 94   ARG J O   1 
ATOM   12653 C CB  . ARG G  2  98  ? 223.808 147.382 238.924 1.00 74.71  ? 94   ARG J CB  1 
ATOM   12654 C CG  . ARG G  2  98  ? 223.240 147.790 237.567 1.00 71.68  ? 94   ARG J CG  1 
ATOM   12655 C CD  . ARG G  2  98  ? 222.300 146.731 237.020 1.00 75.19  ? 94   ARG J CD  1 
ATOM   12656 N NE  . ARG G  2  98  ? 221.015 146.733 237.708 1.00 76.93  ? 94   ARG J NE  1 
ATOM   12657 C CZ  . ARG G  2  98  ? 220.005 147.540 237.412 1.00 76.50  ? 94   ARG J CZ  1 
ATOM   12658 N NH1 . ARG G  2  98  ? 220.094 148.429 236.437 1.00 76.02  ? 94   ARG J NH1 1 
ATOM   12659 N NH2 . ARG G  2  98  ? 218.878 147.452 238.111 1.00 78.82  ? 94   ARG J NH2 1 
ATOM   12660 N N   . ASN G  2  99  ? 225.361 150.676 239.386 1.00 65.22  ? 95   ASN J N   1 
ATOM   12661 C CA  . ASN G  2  99  ? 224.971 152.076 239.262 1.00 64.82  ? 95   ASN J CA  1 
ATOM   12662 C C   . ASN G  2  99  ? 224.229 152.221 237.944 1.00 62.40  ? 95   ASN J C   1 
ATOM   12663 O O   . ASN G  2  99  ? 224.845 152.331 236.882 1.00 68.65  ? 95   ASN J O   1 
ATOM   12664 C CB  . ASN G  2  99  ? 226.189 152.989 239.314 1.00 68.89  ? 95   ASN J CB  1 
ATOM   12665 C CG  . ASN G  2  99  ? 226.352 153.669 240.658 1.00 72.14  ? 95   ASN J CG  1 
ATOM   12666 O OD1 . ASN G  2  99  ? 225.400 154.221 241.208 1.00 68.31  ? 95   ASN J OD1 1 
ATOM   12667 N ND2 . ASN G  2  99  ? 227.568 153.640 241.190 1.00 80.00  ? 95   ASN J ND2 1 
ATOM   12668 N N   . ALA G  2  100 ? 222.898 152.192 238.004 1.00 58.98  ? 96   ALA J N   1 
ATOM   12669 C CA  . ALA G  2  100 ? 222.091 152.291 236.800 1.00 54.62  ? 96   ALA J CA  1 
ATOM   12670 C C   . ALA G  2  100 ? 222.190 153.688 236.203 1.00 53.56  ? 96   ALA J C   1 
ATOM   12671 O O   . ALA G  2  100 ? 222.622 154.642 236.852 1.00 56.99  ? 96   ALA J O   1 
ATOM   12672 C CB  . ALA G  2  100 ? 220.632 151.950 237.097 1.00 57.65  ? 96   ALA J CB  1 
ATOM   12673 N N   . ILE G  2  101 ? 221.783 153.802 234.943 1.00 51.40  ? 97   ILE J N   1 
ATOM   12674 C CA  . ILE G  2  101 ? 221.811 155.066 234.217 1.00 48.29  ? 97   ILE J CA  1 
ATOM   12675 C C   . ILE G  2  101 ? 220.451 155.257 233.571 1.00 48.65  ? 97   ILE J C   1 
ATOM   12676 O O   . ILE G  2  101 ? 220.028 154.430 232.754 1.00 55.49  ? 97   ILE J O   1 
ATOM   12677 C CB  . ILE G  2  101 ? 222.916 155.122 233.145 1.00 47.19  ? 97   ILE J CB  1 
ATOM   12678 C CG1 . ILE G  2  101 ? 224.303 154.818 233.737 1.00 53.72  ? 97   ILE J CG1 1 
ATOM   12679 C CG2 . ILE G  2  101 ? 222.865 156.459 232.421 1.00 46.11  ? 97   ILE J CG2 1 
ATOM   12680 C CD1 . ILE G  2  101 ? 225.484 155.324 232.921 1.00 57.30  ? 97   ILE J CD1 1 
ATOM   12681 N N   . ARG G  2  102 ? 219.766 156.334 233.933 1.00 48.15  ? 98   ARG J N   1 
ATOM   12682 C CA  . ARG G  2  102 ? 218.611 156.786 233.176 1.00 47.75  ? 98   ARG J CA  1 
ATOM   12683 C C   . ARG G  2  102 ? 219.095 157.799 232.151 1.00 47.43  ? 98   ARG J C   1 
ATOM   12684 O O   . ARG G  2  102 ? 219.670 158.831 232.511 1.00 53.52  ? 98   ARG J O   1 
ATOM   12685 C CB  . ARG G  2  102 ? 217.544 157.389 234.088 1.00 46.97  ? 98   ARG J CB  1 
ATOM   12686 C CG  . ARG G  2  102 ? 217.093 156.467 235.201 1.00 50.58  ? 98   ARG J CG  1 
ATOM   12687 C CD  . ARG G  2  102 ? 216.447 155.221 234.618 1.00 55.68  ? 98   ARG J CD  1 
ATOM   12688 N NE  . ARG G  2  102 ? 216.038 154.264 235.639 1.00 66.03  ? 98   ARG J NE  1 
ATOM   12689 C CZ  . ARG G  2  102 ? 214.892 154.321 236.304 1.00 69.79  ? 98   ARG J CZ  1 
ATOM   12690 N NH1 . ARG G  2  102 ? 214.021 155.297 236.100 1.00 69.30  ? 98   ARG J NH1 1 
ATOM   12691 N NH2 . ARG G  2  102 ? 214.611 153.375 237.195 1.00 68.58  ? 98   ARG J NH2 1 
ATOM   12692 N N   . ILE G  2  103 ? 218.876 157.494 230.879 1.00 40.29  ? 99   ILE J N   1 
ATOM   12693 C CA  . ILE G  2  103 ? 219.220 158.385 229.781 1.00 37.58  ? 99   ILE J CA  1 
ATOM   12694 C C   . ILE G  2  103 ? 217.967 159.154 229.390 1.00 41.01  ? 99   ILE J C   1 
ATOM   12695 O O   . ILE G  2  103 ? 216.910 158.556 229.161 1.00 48.86  ? 99   ILE J O   1 
ATOM   12696 C CB  . ILE G  2  103 ? 219.794 157.586 228.599 1.00 39.83  ? 99   ILE J CB  1 
ATOM   12697 C CG1 . ILE G  2  103 ? 221.115 156.927 228.997 1.00 42.56  ? 99   ILE J CG1 1 
ATOM   12698 C CG2 . ILE G  2  103 ? 220.015 158.465 227.412 1.00 41.02  ? 99   ILE J CG2 1 
ATOM   12699 C CD1 . ILE G  2  103 ? 221.469 155.723 228.157 1.00 50.27  ? 99   ILE J CD1 1 
ATOM   12700 N N   . TYR G  2  104 ? 218.078 160.483 229.321 1.00 38.87  ? 100  TYR J N   1 
ATOM   12701 C CA  . TYR G  2  104 ? 216.963 161.329 228.919 1.00 39.67  ? 100  TYR J CA  1 
ATOM   12702 C C   . TYR G  2  104 ? 217.180 162.058 227.600 1.00 41.63  ? 100  TYR J C   1 
ATOM   12703 O O   . TYR G  2  104 ? 216.218 162.608 227.053 1.00 44.93  ? 100  TYR J O   1 
ATOM   12704 C CB  . TYR G  2  104 ? 216.663 162.355 230.024 1.00 36.85  ? 100  TYR J CB  1 
ATOM   12705 C CG  . TYR G  2  104 ? 217.751 163.383 230.272 1.00 36.20  ? 100  TYR J CG  1 
ATOM   12706 C CD1 . TYR G  2  104 ? 218.809 163.112 231.122 1.00 37.96  ? 100  TYR J CD1 1 
ATOM   12707 C CD2 . TYR G  2  104 ? 217.681 164.647 229.707 1.00 38.03  ? 100  TYR J CD2 1 
ATOM   12708 C CE1 . TYR G  2  104 ? 219.790 164.052 231.369 1.00 40.86  ? 100  TYR J CE1 1 
ATOM   12709 C CE2 . TYR G  2  104 ? 218.658 165.594 229.941 1.00 38.82  ? 100  TYR J CE2 1 
ATOM   12710 C CZ  . TYR G  2  104 ? 219.709 165.291 230.774 1.00 43.28  ? 100  TYR J CZ  1 
ATOM   12711 O OH  . TYR G  2  104 ? 220.682 166.232 231.017 1.00 47.75  ? 100  TYR J OH  1 
ATOM   12712 N N   . GLY G  2  105 A 218.401 162.080 227.079 1.00 38.34  ? 100  GLY J N   1 
ATOM   12713 C CA  . GLY G  2  105 A 218.683 162.752 225.826 1.00 36.32  ? 100  GLY J CA  1 
ATOM   12714 C C   . GLY G  2  105 A 219.806 162.074 225.077 1.00 38.64  ? 100  GLY J C   1 
ATOM   12715 O O   . GLY G  2  105 A 220.032 160.879 225.267 1.00 37.99  ? 100  GLY J O   1 
ATOM   12716 N N   . VAL G  2  106 B 220.471 162.798 224.179 1.00 41.42  ? 100  VAL J N   1 
ATOM   12717 C CA  . VAL G  2  106 B 221.567 162.228 223.400 1.00 37.81  ? 100  VAL J CA  1 
ATOM   12718 C C   . VAL G  2  106 B 222.723 161.936 224.352 1.00 41.32  ? 100  VAL J C   1 
ATOM   12719 O O   . VAL G  2  106 B 223.299 162.856 224.940 1.00 45.36  ? 100  VAL J O   1 
ATOM   12720 C CB  . VAL G  2  106 B 222.002 163.161 222.269 1.00 34.08  ? 100  VAL J CB  1 
ATOM   12721 C CG1 . VAL G  2  106 B 223.088 162.494 221.448 1.00 39.76  ? 100  VAL J CG1 1 
ATOM   12722 C CG2 . VAL G  2  106 B 220.815 163.517 221.403 1.00 36.23  ? 100  VAL J CG2 1 
ATOM   12723 N N   . VAL G  2  107 C 223.052 160.649 224.513 1.00 40.46  ? 100  VAL J N   1 
ATOM   12724 C CA  . VAL G  2  107 C 224.052 160.205 225.481 1.00 41.48  ? 100  VAL J CA  1 
ATOM   12725 C C   . VAL G  2  107 C 225.455 160.713 225.146 1.00 40.38  ? 100  VAL J C   1 
ATOM   12726 O O   . VAL G  2  107 C 226.315 160.781 226.032 1.00 41.23  ? 100  VAL J O   1 
ATOM   12727 C CB  . VAL G  2  107 C 223.990 158.659 225.597 1.00 42.29  ? 100  VAL J CB  1 
ATOM   12728 C CG1 . VAL G  2  107 C 224.583 157.973 224.368 1.00 45.42  ? 100  VAL J CG1 1 
ATOM   12729 C CG2 . VAL G  2  107 C 224.623 158.159 226.896 1.00 41.58  ? 100  VAL J CG2 1 
ATOM   12730 N N   . ALA G  2  108 D 225.707 161.074 223.881 1.00 39.90  ? 100  ALA J N   1 
ATOM   12731 C CA  . ALA G  2  108 D 227.000 161.637 223.498 1.00 41.77  ? 100  ALA J CA  1 
ATOM   12732 C C   . ALA G  2  108 D 227.235 162.992 224.157 1.00 42.60  ? 100  ALA J C   1 
ATOM   12733 O O   . ALA G  2  108 D 228.365 163.311 224.545 1.00 45.99  ? 100  ALA J O   1 
ATOM   12734 C CB  . ALA G  2  108 D 227.092 161.755 221.978 1.00 42.48  ? 100  ALA J CB  1 
ATOM   12735 N N   . LEU G  2  109 E 226.181 163.799 224.295 1.00 38.37  ? 100  LEU J N   1 
ATOM   12736 C CA  . LEU G  2  109 E 226.273 165.129 224.887 1.00 36.84  ? 100  LEU J CA  1 
ATOM   12737 C C   . LEU G  2  109 E 226.224 165.118 226.413 1.00 39.01  ? 100  LEU J C   1 
ATOM   12738 O O   . LEU G  2  109 E 226.001 166.176 227.013 1.00 38.47  ? 100  LEU J O   1 
ATOM   12739 C CB  . LEU G  2  109 E 225.154 166.023 224.349 1.00 31.62  ? 100  LEU J CB  1 
ATOM   12740 C CG  . LEU G  2  109 E 225.112 166.269 222.843 1.00 28.64  ? 100  LEU J CG  1 
ATOM   12741 C CD1 . LEU G  2  109 E 223.874 167.061 222.483 1.00 27.54  ? 100  LEU J CD1 1 
ATOM   12742 C CD2 . LEU G  2  109 E 226.365 166.993 222.390 1.00 33.35  ? 100  LEU J CD2 1 
ATOM   12743 N N   . GLY G  2  110 F 226.427 163.969 227.055 1.00 41.29  ? 100  GLY J N   1 
ATOM   12744 C CA  . GLY G  2  110 F 226.382 163.915 228.501 1.00 43.86  ? 100  GLY J CA  1 
ATOM   12745 C C   . GLY G  2  110 F 224.995 164.022 229.085 1.00 41.25  ? 100  GLY J C   1 
ATOM   12746 O O   . GLY G  2  110 F 224.849 164.416 230.244 1.00 46.44  ? 100  GLY J O   1 
ATOM   12747 N N   . GLU G  2  111 G 223.965 163.691 228.309 1.00 33.63  ? 100  GLU J N   1 
ATOM   12748 C CA  . GLU G  2  111 G 222.581 163.809 228.762 1.00 34.46  ? 100  GLU J CA  1 
ATOM   12749 C C   . GLU G  2  111 G 222.135 162.499 229.412 1.00 40.05  ? 100  GLU J C   1 
ATOM   12750 O O   . GLU G  2  111 G 221.343 161.728 228.868 1.00 48.60  ? 100  GLU J O   1 
ATOM   12751 C CB  . GLU G  2  111 G 221.677 164.198 227.602 1.00 32.76  ? 100  GLU J CB  1 
ATOM   12752 C CG  . GLU G  2  111 G 221.984 165.565 227.027 1.00 38.66  ? 100  GLU J CG  1 
ATOM   12753 C CD  . GLU G  2  111 G 220.766 166.229 226.428 1.00 41.49  ? 100  GLU J CD  1 
ATOM   12754 O OE1 . GLU G  2  111 G 220.411 165.905 225.277 1.00 38.97  ? 100  GLU J OE1 1 
ATOM   12755 O OE2 . GLU G  2  111 G 220.161 167.078 227.112 1.00 44.94  ? 100  GLU J OE2 1 
ATOM   12756 N N   . TRP G  2  112 H 222.655 162.271 230.616 1.00 38.45  ? 100  TRP J N   1 
ATOM   12757 C CA  . TRP G  2  112 H 222.294 161.100 231.403 1.00 37.98  ? 100  TRP J CA  1 
ATOM   12758 C C   . TRP G  2  112 H 222.611 161.376 232.864 1.00 42.28  ? 100  TRP J C   1 
ATOM   12759 O O   . TRP G  2  112 H 223.412 162.256 233.188 1.00 50.19  ? 100  TRP J O   1 
ATOM   12760 C CB  . TRP G  2  112 H 223.032 159.846 230.923 1.00 40.48  ? 100  TRP J CB  1 
ATOM   12761 C CG  . TRP G  2  112 H 224.518 160.005 230.862 1.00 42.37  ? 100  TRP J CG  1 
ATOM   12762 C CD1 . TRP G  2  112 H 225.253 160.415 229.791 1.00 43.98  ? 100  TRP J CD1 1 
ATOM   12763 C CD2 . TRP G  2  112 H 225.454 159.735 231.911 1.00 44.24  ? 100  TRP J CD2 1 
ATOM   12764 N NE1 . TRP G  2  112 H 226.588 160.431 230.110 1.00 46.44  ? 100  TRP J NE1 1 
ATOM   12765 C CE2 . TRP G  2  112 H 226.738 160.015 231.406 1.00 46.44  ? 100  TRP J CE2 1 
ATOM   12766 C CE3 . TRP G  2  112 H 225.331 159.288 233.229 1.00 47.69  ? 100  TRP J CE3 1 
ATOM   12767 C CZ2 . TRP G  2  112 H 227.888 159.864 232.173 1.00 50.05  ? 100  TRP J CZ2 1 
ATOM   12768 C CZ3 . TRP G  2  112 H 226.475 159.139 233.988 1.00 50.06  ? 100  TRP J CZ3 1 
ATOM   12769 C CH2 . TRP G  2  112 H 227.736 159.425 233.459 1.00 52.84  ? 100  TRP J CH2 1 
ATOM   12770 N N   . PHE G  2  113 I 221.973 160.607 233.743 1.00 40.69  ? 100  PHE J N   1 
ATOM   12771 C CA  . PHE G  2  113 I 222.172 160.751 235.177 1.00 42.83  ? 100  PHE J CA  1 
ATOM   12772 C C   . PHE G  2  113 I 222.007 159.387 235.828 1.00 44.15  ? 100  PHE J C   1 
ATOM   12773 O O   . PHE G  2  113 I 221.181 158.582 235.390 1.00 46.64  ? 100  PHE J O   1 
ATOM   12774 C CB  . PHE G  2  113 I 221.209 161.774 235.804 1.00 46.97  ? 100  PHE J CB  1 
ATOM   12775 C CG  . PHE G  2  113 I 219.747 161.524 235.514 1.00 44.41  ? 100  PHE J CG  1 
ATOM   12776 C CD1 . PHE G  2  113 I 218.981 160.708 236.336 1.00 46.67  ? 100  PHE J CD1 1 
ATOM   12777 C CD2 . PHE G  2  113 I 219.129 162.139 234.442 1.00 45.68  ? 100  PHE J CD2 1 
ATOM   12778 C CE1 . PHE G  2  113 I 217.644 160.490 236.067 1.00 49.36  ? 100  PHE J CE1 1 
ATOM   12779 C CE2 . PHE G  2  113 I 217.788 161.924 234.178 1.00 49.35  ? 100  PHE J CE2 1 
ATOM   12780 C CZ  . PHE G  2  113 I 217.049 161.100 234.990 1.00 50.44  ? 100  PHE J CZ  1 
ATOM   12781 N N   . HIS G  2  114 J 222.819 159.128 236.847 1.00 43.62  ? 100  HIS J N   1 
ATOM   12782 C CA  . HIS G  2  114 J 222.776 157.845 237.533 1.00 46.29  ? 100  HIS J CA  1 
ATOM   12783 C C   . HIS G  2  114 J 221.486 157.705 238.331 1.00 45.43  ? 100  HIS J C   1 
ATOM   12784 O O   . HIS G  2  114 J 221.073 158.631 239.032 1.00 49.87  ? 100  HIS J O   1 
ATOM   12785 C CB  . HIS G  2  114 J 223.982 157.696 238.457 1.00 55.43  ? 100  HIS J CB  1 
ATOM   12786 C CG  . HIS G  2  114 J 225.253 157.361 237.744 1.00 55.51  ? 100  HIS J CG  1 
ATOM   12787 N ND1 . HIS G  2  114 J 225.409 156.208 237.007 1.00 54.58  ? 100  HIS J ND1 1 
ATOM   12788 C CD2 . HIS G  2  114 J 226.430 158.024 237.659 1.00 58.33  ? 100  HIS J CD2 1 
ATOM   12789 C CE1 . HIS G  2  114 J 226.627 156.177 236.496 1.00 60.26  ? 100  HIS J CE1 1 
ATOM   12790 N NE2 . HIS G  2  114 J 227.267 157.267 236.877 1.00 61.54  ? 100  HIS J NE2 1 
ATOM   12791 N N   . TYR G  2  115 K 220.842 156.544 238.211 1.00 47.53  ? 100  TYR J N   1 
ATOM   12792 C CA  . TYR G  2  115 K 219.743 156.179 239.093 1.00 48.03  ? 100  TYR J CA  1 
ATOM   12793 C C   . TYR G  2  115 K 220.220 155.715 240.465 1.00 53.14  ? 100  TYR J C   1 
ATOM   12794 O O   . TYR G  2  115 K 219.398 155.559 241.375 1.00 61.99  ? 100  TYR J O   1 
ATOM   12795 C CB  . TYR G  2  115 K 218.895 155.092 238.419 1.00 54.05  ? 100  TYR J CB  1 
ATOM   12796 C CG  . TYR G  2  115 K 217.555 154.832 239.067 1.00 56.53  ? 100  TYR J CG  1 
ATOM   12797 C CD1 . TYR G  2  115 K 216.537 155.774 238.999 1.00 62.15  ? 100  TYR J CD1 1 
ATOM   12798 C CD2 . TYR G  2  115 K 217.305 153.641 239.737 1.00 64.12  ? 100  TYR J CD2 1 
ATOM   12799 C CE1 . TYR G  2  115 K 215.307 155.541 239.590 1.00 69.00  ? 100  TYR J CE1 1 
ATOM   12800 C CE2 . TYR G  2  115 K 216.079 153.398 240.328 1.00 71.59  ? 100  TYR J CE2 1 
ATOM   12801 C CZ  . TYR G  2  115 K 215.085 154.352 240.253 1.00 74.05  ? 100  TYR J CZ  1 
ATOM   12802 O OH  . TYR G  2  115 K 213.865 154.115 240.841 1.00 79.18  ? 100  TYR J OH  1 
ATOM   12803 N N   . GLY G  2  116 L 221.521 155.531 240.650 1.00 54.93  ? 100  GLY J N   1 
ATOM   12804 C CA  . GLY G  2  116 L 222.062 155.000 241.885 1.00 63.03  ? 100  GLY J CA  1 
ATOM   12805 C C   . GLY G  2  116 L 222.321 153.510 241.792 1.00 69.12  ? 100  GLY J C   1 
ATOM   12806 O O   . GLY G  2  116 L 222.082 152.857 240.772 1.00 71.37  ? 100  GLY J O   1 
ATOM   12807 N N   . MET G  2  117 M 222.815 152.966 242.904 1.00 70.57  ? 100  MET J N   1 
ATOM   12808 C CA  . MET G  2  117 M 223.155 151.546 243.001 1.00 70.86  ? 100  MET J CA  1 
ATOM   12809 C C   . MET G  2  117 M 221.855 150.760 243.146 1.00 73.62  ? 100  MET J C   1 
ATOM   12810 O O   . MET G  2  117 M 221.399 150.443 244.247 1.00 78.76  ? 100  MET J O   1 
ATOM   12811 C CB  . MET G  2  117 M 224.106 151.316 244.166 1.00 72.02  ? 100  MET J CB  1 
ATOM   12812 C CG  . MET G  2  117 M 225.272 152.291 244.172 1.00 75.26  ? 100  MET J CG  1 
ATOM   12813 S SD  . MET G  2  117 M 226.828 151.615 244.771 1.00 87.05  ? 100  MET J SD  1 
ATOM   12814 C CE  . MET G  2  117 M 227.912 153.022 244.550 1.00 84.63  ? 100  MET J CE  1 
ATOM   12815 N N   . ASP G  2  118 ? 221.241 150.478 241.990 1.00 71.60  ? 101  ASP J N   1 
ATOM   12816 C CA  . ASP G  2  118 ? 219.899 149.900 241.943 1.00 75.25  ? 101  ASP J CA  1 
ATOM   12817 C C   . ASP G  2  118 ? 219.855 148.493 242.534 1.00 83.91  ? 101  ASP J C   1 
ATOM   12818 O O   . ASP G  2  118 ? 218.975 148.178 243.344 1.00 84.30  ? 101  ASP J O   1 
ATOM   12819 C CB  . ASP G  2  118 ? 219.394 149.892 240.500 1.00 72.37  ? 101  ASP J CB  1 
ATOM   12820 C CG  . ASP G  2  118 ? 217.886 149.829 240.411 1.00 80.33  ? 101  ASP J CG  1 
ATOM   12821 O OD1 . ASP G  2  118 ? 217.218 150.071 241.438 1.00 85.64  ? 101  ASP J OD1 1 
ATOM   12822 O OD2 . ASP G  2  118 ? 217.367 149.540 239.313 1.00 82.13  ? 101  ASP J OD2 1 
ATOM   12823 N N   . VAL G  2  119 ? 220.796 147.634 242.148 1.00 84.91  ? 102  VAL J N   1 
ATOM   12824 C CA  . VAL G  2  119 ? 220.790 146.243 242.581 1.00 86.35  ? 102  VAL J CA  1 
ATOM   12825 C C   . VAL G  2  119 ? 222.147 145.918 243.191 1.00 89.14  ? 102  VAL J C   1 
ATOM   12826 O O   . VAL G  2  119 ? 223.171 146.519 242.847 1.00 86.85  ? 102  VAL J O   1 
ATOM   12827 C CB  . VAL G  2  119 ? 220.410 145.270 241.430 1.00 86.46  ? 102  VAL J CB  1 
ATOM   12828 C CG1 . VAL G  2  119 ? 221.609 144.866 240.578 1.00 88.65  ? 102  VAL J CG1 1 
ATOM   12829 C CG2 . VAL G  2  119 ? 219.696 144.043 241.983 1.00 90.24  ? 102  VAL J CG2 1 
ATOM   12830 N N   . TRP G  2  120 ? 222.135 145.017 244.170 1.00 94.38  ? 103  TRP J N   1 
ATOM   12831 C CA  . TRP G  2  120 ? 223.327 144.677 244.930 1.00 95.09  ? 103  TRP J CA  1 
ATOM   12832 C C   . TRP G  2  120 ? 223.534 143.170 244.946 1.00 99.51  ? 103  TRP J C   1 
ATOM   12833 O O   . TRP G  2  120 ? 222.569 142.403 245.020 1.00 99.17  ? 103  TRP J O   1 
ATOM   12834 C CB  . TRP G  2  120 ? 223.220 145.194 246.365 1.00 95.29  ? 103  TRP J CB  1 
ATOM   12835 C CG  . TRP G  2  120 ? 223.391 146.670 246.482 1.00 94.98  ? 103  TRP J CG  1 
ATOM   12836 C CD1 . TRP G  2  120 ? 222.538 147.634 246.033 1.00 93.77  ? 103  TRP J CD1 1 
ATOM   12837 C CD2 . TRP G  2  120 ? 224.487 147.354 247.089 1.00 94.84  ? 103  TRP J CD2 1 
ATOM   12838 N NE1 . TRP G  2  120 ? 223.037 148.880 246.323 1.00 95.46  ? 103  TRP J NE1 1 
ATOM   12839 C CE2 . TRP G  2  120 ? 224.234 148.735 246.973 1.00 92.82  ? 103  TRP J CE2 1 
ATOM   12840 C CE3 . TRP G  2  120 ? 225.658 146.935 247.719 1.00 98.80  ? 103  TRP J CE3 1 
ATOM   12841 C CZ2 . TRP G  2  120 ? 225.109 149.695 247.465 1.00 92.16  ? 103  TRP J CZ2 1 
ATOM   12842 C CZ3 . TRP G  2  120 ? 226.521 147.884 248.206 1.00 98.61  ? 103  TRP J CZ3 1 
ATOM   12843 C CH2 . TRP G  2  120 ? 226.246 149.251 248.077 1.00 94.95  ? 103  TRP J CH2 1 
ATOM   12844 N N   . GLY G  2  121 ? 224.796 142.755 244.882 1.00 101.07 ? 104  GLY J N   1 
ATOM   12845 C CA  . GLY G  2  121 ? 225.121 141.347 244.954 1.00 111.92 ? 104  GLY J CA  1 
ATOM   12846 C C   . GLY G  2  121 ? 224.989 140.805 246.365 1.00 119.37 ? 104  GLY J C   1 
ATOM   12847 O O   . GLY G  2  121 ? 224.804 141.539 247.337 1.00 121.04 ? 104  GLY J O   1 
ATOM   12848 N N   . GLN G  2  122 ? 225.069 139.474 246.468 1.00 123.19 ? 105  GLN J N   1 
ATOM   12849 C CA  . GLN G  2  122 ? 224.974 138.817 247.770 1.00 124.47 ? 105  GLN J CA  1 
ATOM   12850 C C   . GLN G  2  122 ? 226.172 139.125 248.662 1.00 127.93 ? 105  GLN J C   1 
ATOM   12851 O O   . GLN G  2  122 ? 226.055 139.078 249.892 1.00 127.70 ? 105  GLN J O   1 
ATOM   12852 C CB  . GLN G  2  122 ? 224.829 137.303 247.586 1.00 124.80 ? 105  GLN J CB  1 
ATOM   12853 C CG  . GLN G  2  122 ? 223.390 136.801 247.432 1.00 126.36 ? 105  GLN J CG  1 
ATOM   12854 C CD  . GLN G  2  122 ? 222.699 137.278 246.159 1.00 131.67 ? 105  GLN J CD  1 
ATOM   12855 O OE1 . GLN G  2  122 ? 223.347 137.660 245.183 1.00 133.51 ? 105  GLN J OE1 1 
ATOM   12856 N NE2 . GLN G  2  122 ? 221.372 137.256 246.170 1.00 131.58 ? 105  GLN J NE2 1 
ATOM   12857 N N   . GLY G  2  123 ? 227.321 139.443 248.069 1.00 129.90 ? 106  GLY J N   1 
ATOM   12858 C CA  . GLY G  2  123 ? 228.493 139.848 248.821 1.00 132.46 ? 106  GLY J CA  1 
ATOM   12859 C C   . GLY G  2  123 ? 229.297 138.699 249.394 1.00 138.66 ? 106  GLY J C   1 
ATOM   12860 O O   . GLY G  2  123 ? 228.734 137.680 249.805 1.00 140.99 ? 106  GLY J O   1 
ATOM   12861 N N   . THR G  2  124 ? 230.625 138.851 249.430 1.00 137.30 ? 107  THR J N   1 
ATOM   12862 C CA  . THR G  2  124 ? 231.537 137.839 249.958 1.00 141.96 ? 107  THR J CA  1 
ATOM   12863 C C   . THR G  2  124 ? 232.532 138.515 250.886 1.00 147.07 ? 107  THR J C   1 
ATOM   12864 O O   . THR G  2  124 ? 233.086 139.566 250.549 1.00 145.69 ? 107  THR J O   1 
ATOM   12865 C CB  . THR G  2  124 ? 232.323 137.090 248.859 1.00 140.89 ? 107  THR J CB  1 
ATOM   12866 O OG1 . THR G  2  124 ? 233.424 137.896 248.418 1.00 143.19 ? 107  THR J OG1 1 
ATOM   12867 C CG2 . THR G  2  124 ? 231.459 136.685 247.664 1.00 135.90 ? 107  THR J CG2 1 
ATOM   12868 N N   . ALA G  2  125 ? 232.758 137.911 252.050 1.00 149.67 ? 108  ALA J N   1 
ATOM   12869 C CA  . ALA G  2  125 ? 233.748 138.414 252.992 1.00 151.71 ? 108  ALA J CA  1 
ATOM   12870 C C   . ALA G  2  125 ? 235.130 137.901 252.609 1.00 155.83 ? 108  ALA J C   1 
ATOM   12871 O O   . ALA G  2  125 ? 235.317 136.697 252.403 1.00 154.69 ? 108  ALA J O   1 
ATOM   12872 C CB  . ALA G  2  125 ? 233.398 137.991 254.417 1.00 152.35 ? 108  ALA J CB  1 
ATOM   12873 N N   . VAL G  2  126 ? 236.100 138.813 252.511 1.00 158.03 ? 109  VAL J N   1 
ATOM   12874 C CA  . VAL G  2  126 ? 237.473 138.470 252.152 1.00 160.55 ? 109  VAL J CA  1 
ATOM   12875 C C   . VAL G  2  126 ? 238.414 139.055 253.196 1.00 160.37 ? 109  VAL J C   1 
ATOM   12876 O O   . VAL G  2  126 ? 238.098 140.037 253.877 1.00 157.95 ? 109  VAL J O   1 
ATOM   12877 C CB  . VAL G  2  126 ? 237.879 138.936 250.719 1.00 159.84 ? 109  VAL J CB  1 
ATOM   12878 C CG1 . VAL G  2  126 ? 236.793 138.639 249.689 1.00 156.44 ? 109  VAL J CG1 1 
ATOM   12879 C CG2 . VAL G  2  126 ? 238.239 140.420 250.681 1.00 155.77 ? 109  VAL J CG2 1 
ATOM   12880 N N   . THR G  2  127 ? 239.551 138.388 253.373 1.00 162.59 ? 110  THR J N   1 
ATOM   12881 C CA  . THR G  2  127 ? 240.545 138.798 254.356 1.00 163.66 ? 110  THR J CA  1 
ATOM   12882 C C   . THR G  2  127 ? 241.784 139.361 253.666 1.00 164.66 ? 110  THR J C   1 
ATOM   12883 O O   . THR G  2  127 ? 242.224 140.471 253.962 1.00 168.29 ? 110  THR J O   1 
ATOM   12884 C CB  . THR G  2  127 ? 240.955 137.626 255.266 1.00 161.76 ? 110  THR J CB  1 
ATOM   12885 O OG1 . THR G  2  127 ? 239.786 137.043 255.854 1.00 160.51 ? 110  THR J OG1 1 
ATOM   12886 C CG2 . THR G  2  127 ? 241.883 138.109 256.369 1.00 161.23 ? 110  THR J CG2 1 
ATOM   12887 N N   . GLU H  3  3   ? 234.962 165.707 251.248 1.00 127.36 ? 3    GLU M N   1 
ATOM   12888 C CA  . GLU H  3  3   ? 234.635 164.610 252.152 1.00 129.67 ? 3    GLU M CA  1 
ATOM   12889 C C   . GLU H  3  3   ? 233.270 164.820 252.797 1.00 130.41 ? 3    GLU M C   1 
ATOM   12890 O O   . GLU H  3  3   ? 232.986 165.889 253.336 1.00 129.52 ? 3    GLU M O   1 
ATOM   12891 C CB  . GLU H  3  3   ? 235.715 164.460 253.230 1.00 132.92 ? 3    GLU M CB  1 
ATOM   12892 C CG  . GLU H  3  3   ? 237.121 164.149 252.705 1.00 134.33 ? 3    GLU M CG  1 
ATOM   12893 C CD  . GLU H  3  3   ? 237.290 162.737 252.144 1.00 134.69 ? 3    GLU M CD  1 
ATOM   12894 O OE1 . GLU H  3  3   ? 236.385 161.889 252.303 1.00 136.28 ? 3    GLU M OE1 1 
ATOM   12895 O OE2 . GLU H  3  3   ? 238.347 162.475 251.534 1.00 132.46 ? 3    GLU M OE2 1 
ATOM   12896 N N   . LEU H  3  4   ? 232.428 163.793 252.736 1.00 129.74 ? 4    LEU M N   1 
ATOM   12897 C CA  . LEU H  3  4   ? 231.109 163.864 253.341 1.00 127.56 ? 4    LEU M CA  1 
ATOM   12898 C C   . LEU H  3  4   ? 231.201 163.587 254.839 1.00 129.43 ? 4    LEU M C   1 
ATOM   12899 O O   . LEU H  3  4   ? 232.152 162.969 255.325 1.00 130.08 ? 4    LEU M O   1 
ATOM   12900 C CB  . LEU H  3  4   ? 230.148 162.870 252.689 1.00 124.72 ? 4    LEU M CB  1 
ATOM   12901 C CG  . LEU H  3  4   ? 229.703 163.122 251.248 1.00 116.40 ? 4    LEU M CG  1 
ATOM   12902 C CD1 . LEU H  3  4   ? 229.845 161.876 250.424 1.00 108.41 ? 4    LEU M CD1 1 
ATOM   12903 C CD2 . LEU H  3  4   ? 228.288 163.570 251.204 1.00 110.43 ? 4    LEU M CD2 1 
ATOM   12904 N N   . THR H  3  5   ? 230.176 164.032 255.567 1.00 129.16 ? 5    THR M N   1 
ATOM   12905 C CA  . THR H  3  5   ? 230.089 163.801 257.002 1.00 132.54 ? 5    THR M CA  1 
ATOM   12906 C C   . THR H  3  5   ? 228.639 163.926 257.456 1.00 132.58 ? 5    THR M C   1 
ATOM   12907 O O   . THR H  3  5   ? 227.872 164.729 256.916 1.00 128.72 ? 5    THR M O   1 
ATOM   12908 C CB  . THR H  3  5   ? 230.991 164.768 257.794 1.00 131.51 ? 5    THR M CB  1 
ATOM   12909 O OG1 . THR H  3  5   ? 230.846 164.526 259.200 1.00 132.03 ? 5    THR M OG1 1 
ATOM   12910 C CG2 . THR H  3  5   ? 230.689 166.231 257.474 1.00 127.74 ? 5    THR M CG2 1 
ATOM   12911 N N   . GLN H  3  6   ? 228.265 163.078 258.407 1.00 135.30 ? 6    GLN M N   1 
ATOM   12912 C CA  . GLN H  3  6   ? 226.926 163.050 258.975 1.00 138.24 ? 6    GLN M CA  1 
ATOM   12913 C C   . GLN H  3  6   ? 227.059 162.657 260.442 1.00 140.73 ? 6    GLN M C   1 
ATOM   12914 O O   . GLN H  3  6   ? 228.117 162.159 260.848 1.00 139.22 ? 6    GLN M O   1 
ATOM   12915 C CB  . GLN H  3  6   ? 226.044 162.051 258.204 1.00 136.84 ? 6    GLN M CB  1 
ATOM   12916 C CG  . GLN H  3  6   ? 226.655 160.679 258.016 1.00 137.50 ? 6    GLN M CG  1 
ATOM   12917 C CD  . GLN H  3  6   ? 226.073 159.949 256.824 1.00 134.21 ? 6    GLN M CD  1 
ATOM   12918 O OE1 . GLN H  3  6   ? 226.791 159.583 255.896 1.00 130.29 ? 6    GLN M OE1 1 
ATOM   12919 N NE2 . GLN H  3  6   ? 224.763 159.731 256.844 1.00 132.31 ? 6    GLN M NE2 1 
ATOM   12920 N N   . PRO H  3  7   ? 226.048 162.936 261.274 1.00 142.52 ? 7    PRO M N   1 
ATOM   12921 C CA  . PRO H  3  7   ? 226.159 162.593 262.697 1.00 145.17 ? 7    PRO M CA  1 
ATOM   12922 C C   . PRO H  3  7   ? 226.239 161.093 262.899 1.00 145.51 ? 7    PRO M C   1 
ATOM   12923 O O   . PRO H  3  7   ? 225.767 160.309 262.055 1.00 143.38 ? 7    PRO M O   1 
ATOM   12924 C CB  . PRO H  3  7   ? 224.881 163.187 263.310 1.00 145.70 ? 7    PRO M CB  1 
ATOM   12925 C CG  . PRO H  3  7   ? 224.451 164.224 262.374 1.00 142.04 ? 7    PRO M CG  1 
ATOM   12926 C CD  . PRO H  3  7   ? 224.842 163.756 261.028 1.00 139.05 ? 7    PRO M CD  1 
ATOM   12927 N N   . PRO H  3  8   ? 226.900 160.644 263.979 1.00 147.14 ? 8    PRO M N   1 
ATOM   12928 C CA  . PRO H  3  8   ? 226.995 159.195 264.255 1.00 147.61 ? 8    PRO M CA  1 
ATOM   12929 C C   . PRO H  3  8   ? 225.663 158.483 264.428 1.00 148.54 ? 8    PRO M C   1 
ATOM   12930 O O   . PRO H  3  8   ? 225.529 157.335 263.986 1.00 149.19 ? 8    PRO M O   1 
ATOM   12931 C CB  . PRO H  3  8   ? 227.832 159.144 265.542 1.00 145.77 ? 8    PRO M CB  1 
ATOM   12932 C CG  . PRO H  3  8   ? 228.606 160.416 265.543 1.00 144.40 ? 8    PRO M CG  1 
ATOM   12933 C CD  . PRO H  3  8   ? 227.703 161.438 264.927 1.00 144.17 ? 8    PRO M CD  1 
ATOM   12934 N N   . SER H  3  9   ? 224.668 159.126 265.037 1.00 147.67 ? 9    SER M N   1 
ATOM   12935 C CA  . SER H  3  9   ? 223.404 158.451 265.301 1.00 148.73 ? 9    SER M CA  1 
ATOM   12936 C C   . SER H  3  9   ? 222.304 159.484 265.492 1.00 149.97 ? 9    SER M C   1 
ATOM   12937 O O   . SER H  3  9   ? 222.563 160.645 265.818 1.00 148.77 ? 9    SER M O   1 
ATOM   12938 C CB  . SER H  3  9   ? 223.497 157.547 266.536 1.00 148.79 ? 9    SER M CB  1 
ATOM   12939 O OG  . SER H  3  9   ? 223.702 158.310 267.712 1.00 149.81 ? 9    SER M OG  1 
ATOM   12940 N N   . VAL H  3  10  ? 221.068 159.029 265.289 1.00 151.47 ? 11   VAL M N   1 
ATOM   12941 C CA  . VAL H  3  10  ? 219.853 159.801 265.539 1.00 153.18 ? 11   VAL M CA  1 
ATOM   12942 C C   . VAL H  3  10  ? 218.854 158.860 266.205 1.00 156.31 ? 11   VAL M C   1 
ATOM   12943 O O   . VAL H  3  10  ? 218.720 157.701 265.799 1.00 157.02 ? 11   VAL M O   1 
ATOM   12944 C CB  . VAL H  3  10  ? 219.279 160.399 264.222 1.00 150.41 ? 11   VAL M CB  1 
ATOM   12945 C CG1 . VAL H  3  10  ? 217.871 160.965 264.398 1.00 149.04 ? 11   VAL M CG1 1 
ATOM   12946 C CG2 . VAL H  3  10  ? 220.183 161.494 263.655 1.00 145.20 ? 11   VAL M CG2 1 
ATOM   12947 N N   . SER H  3  11  ? 218.155 159.353 267.227 1.00 158.95 ? 12   SER M N   1 
ATOM   12948 C CA  . SER H  3  11  ? 217.211 158.555 267.999 1.00 162.09 ? 12   SER M CA  1 
ATOM   12949 C C   . SER H  3  11  ? 215.840 159.209 267.924 1.00 163.57 ? 12   SER M C   1 
ATOM   12950 O O   . SER H  3  11  ? 215.720 160.428 268.092 1.00 163.54 ? 12   SER M O   1 
ATOM   12951 C CB  . SER H  3  11  ? 217.661 158.425 269.456 1.00 163.23 ? 12   SER M CB  1 
ATOM   12952 O OG  . SER H  3  11  ? 217.698 159.691 270.091 1.00 165.05 ? 12   SER M OG  1 
ATOM   12953 N N   . VAL H  3  12  ? 214.809 158.399 267.680 1.00 164.51 ? 13   VAL M N   1 
ATOM   12954 C CA  . VAL H  3  12  ? 213.430 158.878 267.679 1.00 167.02 ? 13   VAL M CA  1 
ATOM   12955 C C   . VAL H  3  12  ? 212.505 157.726 268.056 1.00 168.85 ? 13   VAL M C   1 
ATOM   12956 O O   . VAL H  3  12  ? 212.808 156.551 267.824 1.00 167.12 ? 13   VAL M O   1 
ATOM   12957 C CB  . VAL H  3  12  ? 213.047 159.528 266.320 1.00 164.96 ? 13   VAL M CB  1 
ATOM   12958 C CG1 . VAL H  3  12  ? 212.589 158.502 265.284 1.00 163.14 ? 13   VAL M CG1 1 
ATOM   12959 C CG2 . VAL H  3  12  ? 211.987 160.606 266.523 1.00 163.38 ? 13   VAL M CG2 1 
ATOM   12960 N N   . SER H  3  13  ? 211.415 158.073 268.737 1.00 170.82 ? 14   SER M N   1 
ATOM   12961 C CA  . SER H  3  13  ? 210.453 157.098 269.213 1.00 170.51 ? 14   SER M CA  1 
ATOM   12962 C C   . SER H  3  13  ? 209.613 156.577 268.039 1.00 173.57 ? 14   SER M C   1 
ATOM   12963 O O   . SER H  3  13  ? 209.617 157.182 266.963 1.00 173.22 ? 14   SER M O   1 
ATOM   12964 C CB  . SER H  3  13  ? 209.575 157.762 270.280 1.00 171.39 ? 14   SER M CB  1 
ATOM   12965 O OG  . SER H  3  13  ? 210.365 158.298 271.326 1.00 170.57 ? 14   SER M OG  1 
ATOM   12966 N N   . PRO H  3  14  ? 208.955 155.414 268.186 1.00 173.73 ? 15   PRO M N   1 
ATOM   12967 C CA  . PRO H  3  14  ? 208.044 154.940 267.126 1.00 173.32 ? 15   PRO M CA  1 
ATOM   12968 C C   . PRO H  3  14  ? 206.907 155.914 266.830 1.00 173.30 ? 15   PRO M C   1 
ATOM   12969 O O   . PRO H  3  14  ? 206.251 156.427 267.739 1.00 174.70 ? 15   PRO M O   1 
ATOM   12970 C CB  . PRO H  3  14  ? 207.520 153.604 267.668 1.00 172.92 ? 15   PRO M CB  1 
ATOM   12971 C CG  . PRO H  3  14  ? 208.492 153.186 268.683 1.00 172.69 ? 15   PRO M CG  1 
ATOM   12972 C CD  . PRO H  3  14  ? 209.062 154.421 269.275 1.00 171.56 ? 15   PRO M CD  1 
ATOM   12973 N N   . GLY H  3  15  ? 206.663 156.139 265.539 1.00 171.17 ? 16   GLY M N   1 
ATOM   12974 C CA  . GLY H  3  15  ? 205.525 156.903 265.070 1.00 170.91 ? 16   GLY M CA  1 
ATOM   12975 C C   . GLY H  3  15  ? 205.798 158.357 264.745 1.00 171.30 ? 16   GLY M C   1 
ATOM   12976 O O   . GLY H  3  15  ? 204.958 158.993 264.097 1.00 169.97 ? 16   GLY M O   1 
ATOM   12977 N N   . GLN H  3  16  ? 206.936 158.902 265.164 1.00 172.31 ? 17   GLN M N   1 
ATOM   12978 C CA  . GLN H  3  16  ? 207.339 160.253 264.797 1.00 172.05 ? 17   GLN M CA  1 
ATOM   12979 C C   . GLN H  3  16  ? 208.456 160.170 263.757 1.00 170.29 ? 17   GLN M C   1 
ATOM   12980 O O   . GLN H  3  16  ? 208.767 159.097 263.229 1.00 168.59 ? 17   GLN M O   1 
ATOM   12981 C CB  . GLN H  3  16  ? 207.757 161.127 266.001 1.00 172.42 ? 17   GLN M CB  1 
ATOM   12982 C CG  . GLN H  3  16  ? 206.902 161.176 267.307 1.00 174.68 ? 17   GLN M CG  1 
ATOM   12983 C CD  . GLN H  3  16  ? 206.728 159.866 268.048 1.00 172.79 ? 17   GLN M CD  1 
ATOM   12984 O OE1 . GLN H  3  16  ? 207.568 158.978 267.954 1.00 172.56 ? 17   GLN M OE1 1 
ATOM   12985 N NE2 . GLN H  3  16  ? 205.632 159.741 268.787 1.00 170.70 ? 17   GLN M NE2 1 
ATOM   12986 N N   . THR H  3  17  ? 209.057 161.317 263.457 1.00 168.37 ? 18   THR M N   1 
ATOM   12987 C CA  . THR H  3  17  ? 209.890 161.488 262.277 1.00 163.87 ? 18   THR M CA  1 
ATOM   12988 C C   . THR H  3  17  ? 211.296 161.899 262.699 1.00 160.61 ? 18   THR M C   1 
ATOM   12989 O O   . THR H  3  17  ? 211.466 162.720 263.606 1.00 159.73 ? 18   THR M O   1 
ATOM   12990 C CB  . THR H  3  17  ? 209.271 162.543 261.342 1.00 158.67 ? 18   THR M CB  1 
ATOM   12991 O OG1 . THR H  3  17  ? 207.913 162.184 261.054 1.00 156.67 ? 18   THR M OG1 1 
ATOM   12992 C CG2 . THR H  3  17  ? 210.033 162.653 260.030 1.00 154.08 ? 18   THR M CG2 1 
ATOM   12993 N N   . ALA H  3  18  ? 212.299 161.326 262.036 1.00 157.81 ? 19   ALA M N   1 
ATOM   12994 C CA  . ALA H  3  18  ? 213.701 161.624 262.288 1.00 153.60 ? 19   ALA M CA  1 
ATOM   12995 C C   . ALA H  3  18  ? 214.296 162.330 261.078 1.00 146.95 ? 19   ALA M C   1 
ATOM   12996 O O   . ALA H  3  18  ? 213.954 162.017 259.934 1.00 144.73 ? 19   ALA M O   1 
ATOM   12997 C CB  . ALA H  3  18  ? 214.492 160.349 262.592 1.00 154.02 ? 19   ALA M CB  1 
ATOM   12998 N N   . ARG H  3  19  ? 215.188 163.283 261.337 1.00 144.38 ? 20   ARG M N   1 
ATOM   12999 C CA  . ARG H  3  19  ? 215.827 164.085 260.295 1.00 140.33 ? 20   ARG M CA  1 
ATOM   13000 C C   . ARG H  3  19  ? 217.321 163.778 260.307 1.00 139.32 ? 20   ARG M C   1 
ATOM   13001 O O   . ARG H  3  19  ? 218.095 164.429 261.012 1.00 138.24 ? 20   ARG M O   1 
ATOM   13002 C CB  . ARG H  3  19  ? 215.568 165.592 260.493 1.00 139.20 ? 20   ARG M CB  1 
ATOM   13003 C CG  . ARG H  3  19  ? 214.270 166.135 259.886 1.00 140.51 ? 20   ARG M CG  1 
ATOM   13004 C CD  . ARG H  3  19  ? 213.023 165.691 260.639 1.00 145.96 ? 20   ARG M CD  1 
ATOM   13005 N NE  . ARG H  3  19  ? 212.928 166.332 261.945 1.00 152.03 ? 20   ARG M NE  1 
ATOM   13006 C CZ  . ARG H  3  19  ? 211.949 166.124 262.814 1.00 154.50 ? 20   ARG M CZ  1 
ATOM   13007 N NH1 . ARG H  3  19  ? 210.945 165.307 262.542 1.00 155.50 ? 20   ARG M NH1 1 
ATOM   13008 N NH2 . ARG H  3  19  ? 211.974 166.756 263.983 1.00 154.20 ? 20   ARG M NH2 1 
ATOM   13009 N N   . ILE H  3  20  ? 217.724 162.784 259.521 1.00 139.66 ? 21   ILE M N   1 
ATOM   13010 C CA  . ILE H  3  20  ? 219.139 162.491 259.324 1.00 136.32 ? 21   ILE M CA  1 
ATOM   13011 C C   . ILE H  3  20  ? 219.698 163.487 258.317 1.00 132.48 ? 21   ILE M C   1 
ATOM   13012 O O   . ILE H  3  20  ? 219.199 163.593 257.192 1.00 128.72 ? 21   ILE M O   1 
ATOM   13013 C CB  . ILE H  3  20  ? 219.344 161.047 258.844 1.00 133.48 ? 21   ILE M CB  1 
ATOM   13014 C CG1 . ILE H  3  20  ? 218.821 160.056 259.885 1.00 135.83 ? 21   ILE M CG1 1 
ATOM   13015 C CG2 . ILE H  3  20  ? 220.808 160.791 258.534 1.00 131.22 ? 21   ILE M CG2 1 
ATOM   13016 C CD1 . ILE H  3  20  ? 217.605 159.279 259.428 1.00 133.17 ? 21   ILE M CD1 1 
ATOM   13017 N N   . THR H  3  21  ? 220.742 164.209 258.713 1.00 131.88 ? 22   THR M N   1 
ATOM   13018 C CA  . THR H  3  21  ? 221.324 165.264 257.898 1.00 130.53 ? 22   THR M CA  1 
ATOM   13019 C C   . THR H  3  21  ? 222.689 164.838 257.379 1.00 131.27 ? 22   THR M C   1 
ATOM   13020 O O   . THR H  3  21  ? 223.443 164.151 258.074 1.00 130.18 ? 22   THR M O   1 
ATOM   13021 C CB  . THR H  3  21  ? 221.458 166.564 258.697 1.00 131.88 ? 22   THR M CB  1 
ATOM   13022 O OG1 . THR H  3  21  ? 222.308 166.344 259.829 1.00 135.06 ? 22   THR M OG1 1 
ATOM   13023 C CG2 . THR H  3  21  ? 220.094 167.034 259.178 1.00 130.77 ? 22   THR M CG2 1 
ATOM   13024 N N   . CYS H  3  22  ? 222.995 165.240 256.148 1.00 129.39 ? 23   CYS M N   1 
ATOM   13025 C CA  . CYS H  3  22  ? 224.277 164.952 255.519 1.00 124.10 ? 23   CYS M CA  1 
ATOM   13026 C C   . CYS H  3  22  ? 224.763 166.201 254.803 1.00 120.08 ? 23   CYS M C   1 
ATOM   13027 O O   . CYS H  3  22  ? 224.025 166.788 254.006 1.00 119.29 ? 23   CYS M O   1 
ATOM   13028 C CB  . CYS H  3  22  ? 224.152 163.774 254.549 1.00 122.80 ? 23   CYS M CB  1 
ATOM   13029 S SG  . CYS H  3  22  ? 225.585 163.434 253.538 1.00 125.41 ? 23   CYS M SG  1 
ATOM   13030 N N   . SER H  3  23  ? 226.000 166.603 255.085 1.00 118.26 ? 24   SER M N   1 
ATOM   13031 C CA  . SER H  3  23  ? 226.541 167.862 254.598 1.00 116.80 ? 24   SER M CA  1 
ATOM   13032 C C   . SER H  3  23  ? 227.923 167.645 253.998 1.00 115.53 ? 24   SER M C   1 
ATOM   13033 O O   . SER H  3  23  ? 228.646 166.720 254.377 1.00 115.95 ? 24   SER M O   1 
ATOM   13034 C CB  . SER H  3  23  ? 226.621 168.906 255.719 1.00 121.40 ? 24   SER M CB  1 
ATOM   13035 O OG  . SER H  3  23  ? 225.521 168.787 256.604 1.00 125.60 ? 24   SER M OG  1 
ATOM   13036 N N   . GLY H  3  24  ? 228.278 168.510 253.056 1.00 113.54 ? 25   GLY M N   1 
ATOM   13037 C CA  . GLY H  3  24  ? 229.565 168.412 252.394 1.00 114.41 ? 25   GLY M CA  1 
ATOM   13038 C C   . GLY H  3  24  ? 229.715 169.513 251.368 1.00 112.16 ? 25   GLY M C   1 
ATOM   13039 O O   . GLY H  3  24  ? 228.812 170.329 251.158 1.00 113.40 ? 25   GLY M O   1 
ATOM   13040 N N   . ALA H  3  25  ? 230.881 169.525 250.729 1.00 108.15 ? 26   ALA M N   1 
ATOM   13041 C CA  . ALA H  3  25  ? 231.216 170.524 249.717 1.00 107.51 ? 26   ALA M CA  1 
ATOM   13042 C C   . ALA H  3  25  ? 230.552 170.311 248.346 1.00 110.47 ? 26   ALA M C   1 
ATOM   13043 O O   . ALA H  3  25  ? 229.976 171.280 247.834 1.00 108.81 ? 26   ALA M O   1 
ATOM   13044 C CB  . ALA H  3  25  ? 232.740 170.633 249.566 1.00 103.53 ? 26   ALA M CB  1 
ATOM   13045 N N   . PRO H  3  26  ? 230.598 169.131 247.692 1.00 110.82 ? 27   PRO M N   1 
ATOM   13046 C CA  . PRO H  3  26  ? 230.062 169.056 246.317 1.00 106.82 ? 27   PRO M CA  1 
ATOM   13047 C C   . PRO H  3  26  ? 228.541 169.114 246.219 1.00 105.50 ? 27   PRO M C   1 
ATOM   13048 O O   . PRO H  3  26  ? 228.024 169.188 245.096 1.00 110.10 ? 27   PRO M O   1 
ATOM   13049 C CB  . PRO H  3  26  ? 230.585 167.705 245.801 1.00 106.43 ? 27   PRO M CB  1 
ATOM   13050 C CG  . PRO H  3  26  ? 231.637 167.296 246.754 1.00 107.57 ? 27   PRO M CG  1 
ATOM   13051 C CD  . PRO H  3  26  ? 231.140 167.804 248.053 1.00 110.91 ? 27   PRO M CD  1 
ATOM   13052 N N   . LEU H  3  27  ? 227.813 169.081 247.339 1.00 99.11  ? 28   LEU M N   1 
ATOM   13053 C CA  . LEU H  3  27  ? 226.368 168.868 247.327 1.00 98.24  ? 28   LEU M CA  1 
ATOM   13054 C C   . LEU H  3  27  ? 225.576 170.065 246.818 1.00 102.39 ? 28   LEU M C   1 
ATOM   13055 O O   . LEU H  3  27  ? 224.367 169.931 246.605 1.00 103.12 ? 28   LEU M O   1 
ATOM   13056 C CB  . LEU H  3  27  ? 225.866 168.516 248.730 1.00 95.63  ? 28   LEU M CB  1 
ATOM   13057 C CG  . LEU H  3  27  ? 225.933 167.061 249.190 1.00 92.16  ? 28   LEU M CG  1 
ATOM   13058 C CD1 . LEU H  3  27  ? 227.341 166.704 249.598 1.00 97.34  ? 28   LEU M CD1 1 
ATOM   13059 C CD2 . LEU H  3  27  ? 224.967 166.820 250.336 1.00 101.87 ? 28   LEU M CD2 1 
ATOM   13060 N N   . THR H  3  28  ? 226.211 171.218 246.616 1.00 105.34 ? 29   THR M N   1 
ATOM   13061 C CA  . THR H  3  28  ? 225.494 172.363 246.074 1.00 109.91 ? 29   THR M CA  1 
ATOM   13062 C C   . THR H  3  28  ? 225.282 172.261 244.568 1.00 105.23 ? 29   THR M C   1 
ATOM   13063 O O   . THR H  3  28  ? 224.532 173.067 244.008 1.00 107.04 ? 29   THR M O   1 
ATOM   13064 C CB  . THR H  3  28  ? 226.238 173.661 246.417 1.00 115.15 ? 29   THR M CB  1 
ATOM   13065 O OG1 . THR H  3  28  ? 225.356 174.779 246.252 1.00 118.22 ? 29   THR M OG1 1 
ATOM   13066 C CG2 . THR H  3  28  ? 227.463 173.843 245.528 1.00 111.09 ? 29   THR M CG2 1 
ATOM   13067 N N   . SER H  3  29  ? 225.919 171.294 243.906 1.00 99.32  ? 30   SER M N   1 
ATOM   13068 C CA  . SER H  3  29  ? 225.826 171.143 242.460 1.00 98.30  ? 30   SER M CA  1 
ATOM   13069 C C   . SER H  3  29  ? 225.382 169.762 241.999 1.00 99.35  ? 30   SER M C   1 
ATOM   13070 O O   . SER H  3  29  ? 224.942 169.636 240.850 1.00 103.80 ? 30   SER M O   1 
ATOM   13071 C CB  . SER H  3  29  ? 227.174 171.468 241.800 1.00 101.27 ? 30   SER M CB  1 
ATOM   13072 O OG  . SER H  3  29  ? 228.181 170.571 242.231 1.00 102.66 ? 30   SER M OG  1 
ATOM   13073 N N   . ARG H  3  30  ? 225.476 168.730 242.837 1.00 96.27  ? 31   ARG M N   1 
ATOM   13074 C CA  . ARG H  3  30  ? 225.185 167.362 242.437 1.00 93.44  ? 31   ARG M CA  1 
ATOM   13075 C C   . ARG H  3  30  ? 224.108 166.758 243.329 1.00 89.95  ? 31   ARG M C   1 
ATOM   13076 O O   . ARG H  3  30  ? 223.906 167.180 244.471 1.00 94.24  ? 31   ARG M O   1 
ATOM   13077 C CB  . ARG H  3  30  ? 226.445 166.488 242.502 1.00 94.56  ? 31   ARG M CB  1 
ATOM   13078 C CG  . ARG H  3  30  ? 227.678 167.114 241.876 1.00 97.94  ? 31   ARG M CG  1 
ATOM   13079 C CD  . ARG H  3  30  ? 227.492 167.402 240.388 1.00 97.47  ? 31   ARG M CD  1 
ATOM   13080 N NE  . ARG H  3  30  ? 227.258 166.195 239.601 1.00 98.23  ? 31   ARG M NE  1 
ATOM   13081 C CZ  . ARG H  3  30  ? 228.193 165.323 239.248 1.00 100.45 ? 31   ARG M CZ  1 
ATOM   13082 N NH1 . ARG H  3  30  ? 229.460 165.479 239.601 1.00 105.82 ? 31   ARG M NH1 1 
ATOM   13083 N NH2 . ARG H  3  30  ? 227.849 164.259 238.529 1.00 102.99 ? 31   ARG M NH2 1 
ATOM   13084 N N   . PHE H  3  31  ? 223.408 165.768 242.776 1.00 82.93  ? 32   PHE M N   1 
ATOM   13085 C CA  . PHE H  3  31  ? 222.372 165.046 243.505 1.00 80.38  ? 32   PHE M CA  1 
ATOM   13086 C C   . PHE H  3  31  ? 222.984 164.232 244.643 1.00 80.71  ? 32   PHE M C   1 
ATOM   13087 O O   . PHE H  3  31  ? 224.134 163.792 244.575 1.00 82.24  ? 32   PHE M O   1 
ATOM   13088 C CB  . PHE H  3  31  ? 221.592 164.146 242.541 1.00 74.34  ? 32   PHE M CB  1 
ATOM   13089 C CG  . PHE H  3  31  ? 220.358 163.521 243.139 1.00 73.57  ? 32   PHE M CG  1 
ATOM   13090 C CD1 . PHE H  3  31  ? 219.147 164.193 243.103 1.00 75.21  ? 32   PHE M CD1 1 
ATOM   13091 C CD2 . PHE H  3  31  ? 220.395 162.249 243.691 1.00 72.67  ? 32   PHE M CD2 1 
ATOM   13092 C CE1 . PHE H  3  31  ? 218.005 163.627 243.640 1.00 75.20  ? 32   PHE M CE1 1 
ATOM   13093 C CE2 . PHE H  3  31  ? 219.258 161.676 244.230 1.00 74.94  ? 32   PHE M CE2 1 
ATOM   13094 C CZ  . PHE H  3  31  ? 218.061 162.366 244.202 1.00 75.11  ? 32   PHE M CZ  1 
ATOM   13095 N N   . THR H  3  32  ? 222.198 164.038 245.701 1.00 81.98  ? 33   THR M N   1 
ATOM   13096 C CA  . THR H  3  32  ? 222.595 163.251 246.868 1.00 81.53  ? 33   THR M CA  1 
ATOM   13097 C C   . THR H  3  32  ? 221.728 161.996 246.959 1.00 82.61  ? 33   THR M C   1 
ATOM   13098 O O   . THR H  3  32  ? 220.568 162.064 247.373 1.00 87.76  ? 33   THR M O   1 
ATOM   13099 C CB  . THR H  3  32  ? 222.481 164.082 248.142 1.00 89.64  ? 33   THR M CB  1 
ATOM   13100 O OG1 . THR H  3  32  ? 223.107 165.354 247.940 1.00 96.08  ? 33   THR M OG1 1 
ATOM   13101 C CG2 . THR H  3  32  ? 223.162 163.369 249.298 1.00 96.21  ? 33   THR M CG2 1 
ATOM   13102 N N   . TYR H  3  33  ? 222.293 160.853 246.577 1.00 81.37  ? 34   TYR M N   1 
ATOM   13103 C CA  . TYR H  3  33  ? 221.599 159.583 246.729 1.00 82.57  ? 34   TYR M CA  1 
ATOM   13104 C C   . TYR H  3  33  ? 221.707 159.092 248.171 1.00 91.93  ? 34   TYR M C   1 
ATOM   13105 O O   . TYR H  3  33  ? 222.605 159.483 248.922 1.00 94.94  ? 34   TYR M O   1 
ATOM   13106 C CB  . TYR H  3  33  ? 222.161 158.520 245.780 1.00 74.64  ? 34   TYR M CB  1 
ATOM   13107 C CG  . TYR H  3  33  ? 222.404 158.987 244.362 1.00 66.54  ? 34   TYR M CG  1 
ATOM   13108 C CD1 . TYR H  3  33  ? 221.399 158.908 243.408 1.00 62.49  ? 34   TYR M CD1 1 
ATOM   13109 C CD2 . TYR H  3  33  ? 223.646 159.476 243.968 1.00 70.36  ? 34   TYR M CD2 1 
ATOM   13110 C CE1 . TYR H  3  33  ? 221.613 159.328 242.110 1.00 57.94  ? 34   TYR M CE1 1 
ATOM   13111 C CE2 . TYR H  3  33  ? 223.869 159.898 242.670 1.00 62.45  ? 34   TYR M CE2 1 
ATOM   13112 C CZ  . TYR H  3  33  ? 222.849 159.819 241.746 1.00 56.91  ? 34   TYR M CZ  1 
ATOM   13113 O OH  . TYR H  3  33  ? 223.063 160.235 240.454 1.00 54.22  ? 34   TYR M OH  1 
ATOM   13114 N N   . TRP H  3  34  ? 220.776 158.219 248.554 1.00 92.88  ? 35   TRP M N   1 
ATOM   13115 C CA  . TRP H  3  34  ? 220.780 157.612 249.878 1.00 97.69  ? 35   TRP M CA  1 
ATOM   13116 C C   . TRP H  3  34  ? 220.530 156.116 249.794 1.00 96.31  ? 35   TRP M C   1 
ATOM   13117 O O   . TRP H  3  34  ? 219.771 155.648 248.941 1.00 94.90  ? 35   TRP M O   1 
ATOM   13118 C CB  . TRP H  3  34  ? 219.719 158.216 250.795 1.00 101.16 ? 35   TRP M CB  1 
ATOM   13119 C CG  . TRP H  3  34  ? 219.898 159.652 251.109 1.00 104.04 ? 35   TRP M CG  1 
ATOM   13120 C CD1 . TRP H  3  34  ? 219.646 160.714 250.294 1.00 100.69 ? 35   TRP M CD1 1 
ATOM   13121 C CD2 . TRP H  3  34  ? 220.384 160.193 252.337 1.00 108.45 ? 35   TRP M CD2 1 
ATOM   13122 N NE1 . TRP H  3  34  ? 219.935 161.886 250.946 1.00 104.19 ? 35   TRP M NE1 1 
ATOM   13123 C CE2 . TRP H  3  34  ? 220.393 161.592 252.203 1.00 108.79 ? 35   TRP M CE2 1 
ATOM   13124 C CE3 . TRP H  3  34  ? 220.816 159.627 253.539 1.00 112.48 ? 35   TRP M CE3 1 
ATOM   13125 C CZ2 . TRP H  3  34  ? 220.812 162.433 253.227 1.00 114.10 ? 35   TRP M CZ2 1 
ATOM   13126 C CZ3 . TRP H  3  34  ? 221.226 160.461 254.553 1.00 117.42 ? 35   TRP M CZ3 1 
ATOM   13127 C CH2 . TRP H  3  34  ? 221.216 161.848 254.394 1.00 118.72 ? 35   TRP M CH2 1 
ATOM   13128 N N   . TYR H  3  35  ? 221.191 155.373 250.678 1.00 98.85  ? 36   TYR M N   1 
ATOM   13129 C CA  . TYR H  3  35  ? 221.063 153.927 250.753 1.00 101.25 ? 36   TYR M CA  1 
ATOM   13130 C C   . TYR H  3  35  ? 220.832 153.511 252.198 1.00 108.96 ? 36   TYR M C   1 
ATOM   13131 O O   . TYR H  3  35  ? 221.248 154.199 253.133 1.00 115.99 ? 36   TYR M O   1 
ATOM   13132 C CB  . TYR H  3  35  ? 222.300 153.212 250.190 1.00 100.38 ? 36   TYR M CB  1 
ATOM   13133 C CG  . TYR H  3  35  ? 222.744 153.741 248.848 1.00 95.86  ? 36   TYR M CG  1 
ATOM   13134 C CD1 . TYR H  3  35  ? 222.210 153.235 247.670 1.00 88.84  ? 36   TYR M CD1 1 
ATOM   13135 C CD2 . TYR H  3  35  ? 223.697 154.747 248.758 1.00 96.03  ? 36   TYR M CD2 1 
ATOM   13136 C CE1 . TYR H  3  35  ? 222.610 153.720 246.441 1.00 83.41  ? 36   TYR M CE1 1 
ATOM   13137 C CE2 . TYR H  3  35  ? 224.096 155.239 247.539 1.00 90.09  ? 36   TYR M CE2 1 
ATOM   13138 C CZ  . TYR H  3  35  ? 223.555 154.722 246.383 1.00 82.93  ? 36   TYR M CZ  1 
ATOM   13139 O OH  . TYR H  3  35  ? 223.963 155.212 245.165 1.00 80.91  ? 36   TYR M OH  1 
ATOM   13140 N N   . ARG H  3  36  ? 220.165 152.373 252.371 1.00 110.05 ? 37   ARG M N   1 
ATOM   13141 C CA  . ARG H  3  36  ? 219.869 151.820 253.685 1.00 116.97 ? 37   ARG M CA  1 
ATOM   13142 C C   . ARG H  3  36  ? 220.536 150.460 253.802 1.00 118.60 ? 37   ARG M C   1 
ATOM   13143 O O   . ARG H  3  36  ? 220.396 149.622 252.907 1.00 116.15 ? 37   ARG M O   1 
ATOM   13144 C CB  . ARG H  3  36  ? 218.359 151.689 253.898 1.00 118.11 ? 37   ARG M CB  1 
ATOM   13145 C CG  . ARG H  3  36  ? 217.962 151.092 255.237 1.00 120.52 ? 37   ARG M CG  1 
ATOM   13146 C CD  . ARG H  3  36  ? 216.453 150.956 255.343 1.00 121.43 ? 37   ARG M CD  1 
ATOM   13147 N NE  . ARG H  3  36  ? 215.924 149.999 254.379 1.00 120.38 ? 37   ARG M NE  1 
ATOM   13148 C CZ  . ARG H  3  36  ? 214.633 149.771 254.182 1.00 120.95 ? 37   ARG M CZ  1 
ATOM   13149 N NH1 . ARG H  3  36  ? 213.704 150.426 254.860 1.00 123.17 ? 37   ARG M NH1 1 
ATOM   13150 N NH2 . ARG H  3  36  ? 214.265 148.865 253.282 1.00 117.54 ? 37   ARG M NH2 1 
ATOM   13151 N N   . GLN H  3  37  ? 221.234 150.232 254.912 1.00 123.79 ? 38   GLN M N   1 
ATOM   13152 C CA  . GLN H  3  37  ? 221.949 148.982 255.137 1.00 125.21 ? 38   GLN M CA  1 
ATOM   13153 C C   . GLN H  3  37  ? 221.541 148.388 256.474 1.00 128.98 ? 38   GLN M C   1 
ATOM   13154 O O   . GLN H  3  37  ? 221.595 149.068 257.503 1.00 130.52 ? 38   GLN M O   1 
ATOM   13155 C CB  . GLN H  3  37  ? 223.464 149.201 255.102 1.00 125.32 ? 38   GLN M CB  1 
ATOM   13156 C CG  . GLN H  3  37  ? 224.274 147.918 255.054 1.00 125.58 ? 38   GLN M CG  1 
ATOM   13157 C CD  . GLN H  3  37  ? 225.487 147.963 255.960 1.00 127.24 ? 38   GLN M CD  1 
ATOM   13158 O OE1 . GLN H  3  37  ? 226.033 149.032 256.232 1.00 126.77 ? 38   GLN M OE1 1 
ATOM   13159 N NE2 . GLN H  3  37  ? 225.919 146.799 256.430 1.00 128.34 ? 38   GLN M NE2 1 
ATOM   13160 N N   . LYS H  3  38  ? 221.148 147.121 256.457 1.00 131.11 ? 39   LYS M N   1 
ATOM   13161 C CA  . LYS H  3  38  ? 220.941 146.348 257.669 1.00 135.32 ? 39   LYS M CA  1 
ATOM   13162 C C   . LYS H  3  38  ? 222.258 145.716 258.112 1.00 135.52 ? 39   LYS M C   1 
ATOM   13163 O O   . LYS H  3  38  ? 223.214 145.659 257.331 1.00 133.99 ? 39   LYS M O   1 
ATOM   13164 C CB  . LYS H  3  38  ? 219.887 145.267 257.407 1.00 134.02 ? 39   LYS M CB  1 
ATOM   13165 C CG  . LYS H  3  38  ? 218.545 145.801 256.944 1.00 131.92 ? 39   LYS M CG  1 
ATOM   13166 C CD  . LYS H  3  38  ? 217.797 146.462 258.088 1.00 132.34 ? 39   LYS M CD  1 
ATOM   13167 C CE  . LYS H  3  38  ? 216.472 147.036 257.620 1.00 133.59 ? 39   LYS M CE  1 
ATOM   13168 N NZ  . LYS H  3  38  ? 215.484 145.963 257.322 1.00 132.52 ? 39   LYS M NZ  1 
ATOM   13169 N N   . PRO H  3  39  ? 222.366 145.261 259.365 1.00 135.45 ? 40   PRO M N   1 
ATOM   13170 C CA  . PRO H  3  39  ? 223.546 144.467 259.755 1.00 134.00 ? 40   PRO M CA  1 
ATOM   13171 C C   . PRO H  3  39  ? 223.571 143.132 259.025 1.00 136.09 ? 40   PRO M C   1 
ATOM   13172 O O   . PRO H  3  39  ? 222.663 142.312 259.172 1.00 136.68 ? 40   PRO M O   1 
ATOM   13173 C CB  . PRO H  3  39  ? 223.380 144.293 261.271 1.00 133.49 ? 40   PRO M CB  1 
ATOM   13174 C CG  . PRO H  3  39  ? 222.467 145.382 261.685 1.00 133.80 ? 40   PRO M CG  1 
ATOM   13175 C CD  . PRO H  3  39  ? 221.543 145.607 260.541 1.00 134.29 ? 40   PRO M CD  1 
ATOM   13176 N N   . GLY H  3  40  ? 224.611 142.923 258.239 1.00 135.80 ? 41   GLY M N   1 
ATOM   13177 C CA  . GLY H  3  40  ? 224.791 141.681 257.492 1.00 135.39 ? 41   GLY M CA  1 
ATOM   13178 C C   . GLY H  3  40  ? 224.212 141.703 256.093 1.00 132.62 ? 41   GLY M C   1 
ATOM   13179 O O   . GLY H  3  40  ? 224.873 141.292 255.141 1.00 131.79 ? 41   GLY M O   1 
ATOM   13180 N N   . GLN H  3  41  ? 222.970 142.165 255.960 1.00 131.81 ? 42   GLN M N   1 
ATOM   13181 C CA  . GLN H  3  41  ? 222.307 142.216 254.667 1.00 130.42 ? 42   GLN M CA  1 
ATOM   13182 C C   . GLN H  3  41  ? 222.926 143.299 253.787 1.00 128.70 ? 42   GLN M C   1 
ATOM   13183 O O   . GLN H  3  41  ? 223.542 144.254 254.269 1.00 129.06 ? 42   GLN M O   1 
ATOM   13184 C CB  . GLN H  3  41  ? 220.808 142.476 254.834 1.00 130.40 ? 42   GLN M CB  1 
ATOM   13185 C CG  . GLN H  3  41  ? 220.102 141.605 255.869 1.00 134.73 ? 42   GLN M CG  1 
ATOM   13186 C CD  . GLN H  3  41  ? 220.532 140.150 255.815 1.00 135.39 ? 42   GLN M CD  1 
ATOM   13187 O OE1 . GLN H  3  41  ? 221.214 139.658 256.714 1.00 135.87 ? 42   GLN M OE1 1 
ATOM   13188 N NE2 . GLN H  3  41  ? 220.133 139.454 254.756 1.00 133.40 ? 42   GLN M NE2 1 
ATOM   13189 N N   . ALA H  3  42  ? 222.766 143.130 252.476 1.00 124.60 ? 43   ALA M N   1 
ATOM   13190 C CA  . ALA H  3  42  ? 223.325 144.080 251.531 1.00 117.27 ? 43   ALA M CA  1 
ATOM   13191 C C   . ALA H  3  42  ? 222.529 145.385 251.562 1.00 115.86 ? 43   ALA M C   1 
ATOM   13192 O O   . ALA H  3  42  ? 221.349 145.387 251.924 1.00 116.94 ? 43   ALA M O   1 
ATOM   13193 C CB  . ALA H  3  42  ? 223.314 143.493 250.121 1.00 111.70 ? 43   ALA M CB  1 
ATOM   13194 N N   . PRO H  3  43  ? 223.163 146.513 251.226 1.00 112.16 ? 44   PRO M N   1 
ATOM   13195 C CA  . PRO H  3  43  ? 222.419 147.772 251.097 1.00 109.31 ? 44   PRO M CA  1 
ATOM   13196 C C   . PRO H  3  43  ? 221.375 147.733 249.988 1.00 104.56 ? 44   PRO M C   1 
ATOM   13197 O O   . PRO H  3  43  ? 221.428 146.916 249.067 1.00 106.45 ? 44   PRO M O   1 
ATOM   13198 C CB  . PRO H  3  43  ? 223.508 148.808 250.796 1.00 109.33 ? 44   PRO M CB  1 
ATOM   13199 C CG  . PRO H  3  43  ? 224.756 148.222 251.323 1.00 111.37 ? 44   PRO M CG  1 
ATOM   13200 C CD  . PRO H  3  43  ? 224.621 146.731 251.266 1.00 111.85 ? 44   PRO M CD  1 
ATOM   13201 N N   . VAL H  3  44  ? 220.413 148.656 250.087 1.00 102.52 ? 45   VAL M N   1 
ATOM   13202 C CA  . VAL H  3  44  ? 219.373 148.838 249.083 1.00 101.77 ? 45   VAL M CA  1 
ATOM   13203 C C   . VAL H  3  44  ? 219.212 150.326 248.806 1.00 102.98 ? 45   VAL M C   1 
ATOM   13204 O O   . VAL H  3  44  ? 219.650 151.179 249.580 1.00 106.61 ? 45   VAL M O   1 
ATOM   13205 C CB  . VAL H  3  44  ? 218.005 148.242 249.503 1.00 99.48  ? 45   VAL M CB  1 
ATOM   13206 C CG1 . VAL H  3  44  ? 218.068 146.723 249.632 1.00 99.53  ? 45   VAL M CG1 1 
ATOM   13207 C CG2 . VAL H  3  44  ? 217.537 148.869 250.807 1.00 104.52 ? 45   VAL M CG2 1 
ATOM   13208 N N   . LEU H  3  45  ? 218.572 150.626 247.680 1.00 94.88  ? 46   LEU M N   1 
ATOM   13209 C CA  . LEU H  3  45  ? 218.365 151.995 247.224 1.00 88.49  ? 46   LEU M CA  1 
ATOM   13210 C C   . LEU H  3  45  ? 217.039 152.520 247.767 1.00 90.82  ? 46   LEU M C   1 
ATOM   13211 O O   . LEU H  3  45  ? 215.985 151.929 247.511 1.00 89.39  ? 46   LEU M O   1 
ATOM   13212 C CB  . LEU H  3  45  ? 218.393 152.041 245.699 1.00 81.98  ? 46   LEU M CB  1 
ATOM   13213 C CG  . LEU H  3  45  ? 218.126 153.350 244.965 1.00 77.91  ? 46   LEU M CG  1 
ATOM   13214 C CD1 . LEU H  3  45  ? 219.328 154.265 245.017 1.00 76.77  ? 46   LEU M CD1 1 
ATOM   13215 C CD2 . LEU H  3  45  ? 217.777 153.016 243.531 1.00 74.89  ? 46   LEU M CD2 1 
ATOM   13216 N N   . ILE H  3  46  ? 217.092 153.619 248.516 1.00 92.60  ? 47   ILE M N   1 
ATOM   13217 C CA  . ILE H  3  46  ? 215.909 154.212 249.121 1.00 93.69  ? 47   ILE M CA  1 
ATOM   13218 C C   . ILE H  3  46  ? 215.594 155.589 248.544 1.00 90.05  ? 47   ILE M C   1 
ATOM   13219 O O   . ILE H  3  46  ? 214.422 155.930 248.366 1.00 91.86  ? 47   ILE M O   1 
ATOM   13220 C CB  . ILE H  3  46  ? 216.037 154.269 250.660 1.00 101.05 ? 47   ILE M CB  1 
ATOM   13221 C CG1 . ILE H  3  46  ? 217.375 154.875 251.086 1.00 99.67  ? 47   ILE M CG1 1 
ATOM   13222 C CG2 . ILE H  3  46  ? 215.864 152.883 251.260 1.00 106.14 ? 47   ILE M CG2 1 
ATOM   13223 C CD1 . ILE H  3  46  ? 217.373 155.415 252.492 1.00 108.69 ? 47   ILE M CD1 1 
ATOM   13224 N N   . ILE H  3  47  ? 216.611 156.393 248.243 1.00 85.57  ? 48   ILE M N   1 
ATOM   13225 C CA  . ILE H  3  47  ? 216.434 157.683 247.581 1.00 83.79  ? 48   ILE M CA  1 
ATOM   13226 C C   . ILE H  3  47  ? 217.212 157.655 246.276 1.00 82.31  ? 48   ILE M C   1 
ATOM   13227 O O   . ILE H  3  47  ? 218.447 157.578 246.279 1.00 87.05  ? 48   ILE M O   1 
ATOM   13228 C CB  . ILE H  3  47  ? 216.890 158.856 248.458 1.00 87.26  ? 48   ILE M CB  1 
ATOM   13229 C CG1 . ILE H  3  47  ? 216.125 158.871 249.779 1.00 99.34  ? 48   ILE M CG1 1 
ATOM   13230 C CG2 . ILE H  3  47  ? 216.708 160.172 247.718 1.00 86.55  ? 48   ILE M CG2 1 
ATOM   13231 C CD1 . ILE H  3  47  ? 214.637 159.050 249.604 1.00 108.77 ? 48   ILE M CD1 1 
ATOM   13232 N N   . SER H  3  48  ? 216.493 157.723 245.163 1.00 73.21  ? 49   SER M N   1 
ATOM   13233 C CA  . SER H  3  48  ? 217.073 157.666 243.834 1.00 63.54  ? 49   SER M CA  1 
ATOM   13234 C C   . SER H  3  48  ? 216.752 158.943 243.074 1.00 64.48  ? 49   SER M C   1 
ATOM   13235 O O   . SER H  3  48  ? 215.932 159.762 243.498 1.00 72.15  ? 49   SER M O   1 
ATOM   13236 C CB  . SER H  3  48  ? 216.552 156.453 243.060 1.00 64.38  ? 49   SER M CB  1 
ATOM   13237 O OG  . SER H  3  48  ? 215.223 156.668 242.625 1.00 67.71  ? 49   SER M OG  1 
ATOM   13238 N N   . ARG H  3  49  ? 217.412 159.102 241.933 1.00 61.35  ? 50   ARG M N   1 
ATOM   13239 C CA  . ARG H  3  49  ? 217.183 160.232 241.038 1.00 58.77  ? 50   ARG M CA  1 
ATOM   13240 C C   . ARG H  3  49  ? 216.359 159.702 239.872 1.00 57.53  ? 50   ARG M C   1 
ATOM   13241 O O   . ARG H  3  49  ? 216.898 159.244 238.866 1.00 57.51  ? 50   ARG M O   1 
ATOM   13242 C CB  . ARG H  3  49  ? 218.499 160.846 240.574 1.00 58.01  ? 50   ARG M CB  1 
ATOM   13243 C CG  . ARG H  3  49  ? 218.333 162.105 239.741 1.00 57.87  ? 50   ARG M CG  1 
ATOM   13244 C CD  . ARG H  3  49  ? 219.676 162.724 239.404 1.00 54.08  ? 50   ARG M CD  1 
ATOM   13245 N NE  . ARG H  3  49  ? 219.529 163.982 238.683 1.00 51.80  ? 50   ARG M NE  1 
ATOM   13246 C CZ  . ARG H  3  49  ? 220.540 164.738 238.283 1.00 53.85  ? 50   ARG M CZ  1 
ATOM   13247 N NH1 . ARG H  3  49  ? 221.796 164.389 238.509 1.00 58.36  ? 50   ARG M NH1 1 
ATOM   13248 N NH2 . ARG H  3  49  ? 220.286 165.873 237.639 1.00 51.70  ? 50   ARG M NH2 1 
ATOM   13249 N N   . SER H  3  50  ? 215.035 159.703 240.045 1.00 61.92  ? 51   SER M N   1 
ATOM   13250 C CA  . SER H  3  50  ? 214.148 159.197 239.002 1.00 64.15  ? 51   SER M CA  1 
ATOM   13251 C C   . SER H  3  50  ? 214.151 160.107 237.779 1.00 63.24  ? 51   SER M C   1 
ATOM   13252 O O   . SER H  3  50  ? 214.127 159.625 236.641 1.00 64.37  ? 51   SER M O   1 
ATOM   13253 C CB  . SER H  3  50  ? 212.732 159.040 239.552 1.00 73.83  ? 51   SER M CB  1 
ATOM   13254 O OG  . SER H  3  50  ? 212.242 160.271 240.052 1.00 84.74  ? 51   SER M OG  1 
ATOM   13255 N N   . SER H  3  51  ? 214.188 161.419 237.993 1.00 61.08  ? 52   SER M N   1 
ATOM   13256 C CA  . SER H  3  51  ? 214.085 162.392 236.917 1.00 60.32  ? 52   SER M CA  1 
ATOM   13257 C C   . SER H  3  51  ? 215.153 163.461 237.091 1.00 58.36  ? 52   SER M C   1 
ATOM   13258 O O   . SER H  3  51  ? 215.737 163.613 238.167 1.00 63.50  ? 52   SER M O   1 
ATOM   13259 C CB  . SER H  3  51  ? 212.697 163.040 236.864 1.00 68.15  ? 52   SER M CB  1 
ATOM   13260 O OG  . SER H  3  51  ? 212.467 163.639 235.600 1.00 66.29  ? 52   SER M OG  1 
ATOM   13261 N N   . GLN H  3  52  ? 215.421 164.172 235.992 1.00 54.12  ? 53   GLN M N   1 
ATOM   13262 C CA  . GLN H  3  52  ? 216.446 165.213 235.982 1.00 52.77  ? 53   GLN M CA  1 
ATOM   13263 C C   . GLN H  3  52  ? 216.106 166.354 236.934 1.00 59.11  ? 53   GLN M C   1 
ATOM   13264 O O   . GLN H  3  52  ? 216.962 166.820 237.695 1.00 61.93  ? 53   GLN M O   1 
ATOM   13265 C CB  . GLN H  3  52  ? 216.638 165.746 234.564 1.00 48.57  ? 53   GLN M CB  1 
ATOM   13266 C CG  . GLN H  3  52  ? 217.856 166.634 234.417 1.00 45.89  ? 53   GLN M CG  1 
ATOM   13267 C CD  . GLN H  3  52  ? 217.667 167.711 233.374 1.00 42.75  ? 53   GLN M CD  1 
ATOM   13268 O OE1 . GLN H  3  52  ? 216.594 168.300 233.262 1.00 43.00  ? 53   GLN M OE1 1 
ATOM   13269 N NE2 . GLN H  3  52  ? 218.714 167.979 232.607 1.00 45.06  ? 53   GLN M NE2 1 
ATOM   13270 N N   . ARG H  3  53  ? 214.861 166.819 236.907 1.00 61.77  ? 54   ARG M N   1 
ATOM   13271 C CA  . ARG H  3  53  ? 214.473 168.034 237.613 1.00 63.47  ? 54   ARG M CA  1 
ATOM   13272 C C   . ARG H  3  53  ? 213.613 167.794 238.840 1.00 73.99  ? 54   ARG M C   1 
ATOM   13273 O O   . ARG H  3  53  ? 213.839 168.440 239.867 1.00 80.71  ? 54   ARG M O   1 
ATOM   13274 C CB  . ARG H  3  53  ? 213.719 168.973 236.667 1.00 55.42  ? 54   ARG M CB  1 
ATOM   13275 C CG  . ARG H  3  53  ? 214.605 169.727 235.710 1.00 54.86  ? 54   ARG M CG  1 
ATOM   13276 C CD  . ARG H  3  53  ? 214.093 171.138 235.525 1.00 52.00  ? 54   ARG M CD  1 
ATOM   13277 N NE  . ARG H  3  53  ? 213.004 171.196 234.558 1.00 48.17  ? 54   ARG M NE  1 
ATOM   13278 C CZ  . ARG H  3  53  ? 211.941 171.980 234.674 1.00 50.87  ? 54   ARG M CZ  1 
ATOM   13279 N NH1 . ARG H  3  53  ? 211.812 172.825 235.682 1.00 56.24  ? 54   ARG M NH1 1 
ATOM   13280 N NH2 . ARG H  3  53  ? 210.990 171.923 233.746 1.00 47.44  ? 54   ARG M NH2 1 
ATOM   13281 N N   . SER H  3  54  ? 212.603 166.921 238.736 1.00 73.79  ? 55   SER M N   1 
ATOM   13282 C CA  . SER H  3  54  ? 211.659 166.716 239.834 1.00 78.29  ? 55   SER M CA  1 
ATOM   13283 C C   . SER H  3  54  ? 212.341 166.146 241.072 1.00 83.53  ? 55   SER M C   1 
ATOM   13284 O O   . SER H  3  54  ? 212.051 166.583 242.194 1.00 88.45  ? 55   SER M O   1 
ATOM   13285 C CB  . SER H  3  54  ? 210.522 165.799 239.384 1.00 80.25  ? 55   SER M CB  1 
ATOM   13286 O OG  . SER H  3  54  ? 210.952 164.453 239.308 1.00 80.15  ? 55   SER M OG  1 
ATOM   13287 N N   . SER H  3  55  ? 213.263 165.189 240.874 1.00 82.50  ? 56   SER M N   1 
ATOM   13288 C CA  . SER H  3  55  ? 214.000 164.497 241.944 1.00 93.33  ? 56   SER M CA  1 
ATOM   13289 C C   . SER H  3  55  ? 213.053 163.861 242.959 1.00 102.45 ? 56   SER M C   1 
ATOM   13290 O O   . SER H  3  55  ? 213.296 163.886 244.166 1.00 106.36 ? 56   SER M O   1 
ATOM   13291 C CB  . SER H  3  55  ? 215.003 165.428 242.633 1.00 91.34  ? 56   SER M CB  1 
ATOM   13292 O OG  . SER H  3  55  ? 216.027 165.826 241.738 1.00 82.23  ? 56   SER M OG  1 
ATOM   13293 N N   . GLY H  3  56  ? 211.961 163.283 242.459 1.00 102.85 ? 57   GLY M N   1 
ATOM   13294 C CA  . GLY H  3  56  ? 210.873 162.852 243.305 1.00 109.54 ? 57   GLY M CA  1 
ATOM   13295 C C   . GLY H  3  56  ? 211.135 161.546 244.024 1.00 119.47 ? 57   GLY M C   1 
ATOM   13296 O O   . GLY H  3  56  ? 212.184 160.913 243.900 1.00 115.24 ? 57   GLY M O   1 
ATOM   13297 N N   . TRP H  3  57  ? 210.135 161.142 244.803 1.00 124.42 ? 58   TRP M N   1 
ATOM   13298 C CA  . TRP H  3  57  ? 210.191 159.921 245.589 1.00 127.08 ? 58   TRP M CA  1 
ATOM   13299 C C   . TRP H  3  57  ? 208.787 159.346 245.696 1.00 131.96 ? 58   TRP M C   1 
ATOM   13300 O O   . TRP H  3  57  ? 207.791 160.052 245.517 1.00 130.81 ? 58   TRP M O   1 
ATOM   13301 C CB  . TRP H  3  57  ? 210.768 160.183 246.984 1.00 126.83 ? 58   TRP M CB  1 
ATOM   13302 C CG  . TRP H  3  57  ? 210.167 161.387 247.640 1.00 130.11 ? 58   TRP M CG  1 
ATOM   13303 C CD1 . TRP H  3  57  ? 209.042 161.425 248.412 1.00 129.73 ? 58   TRP M CD1 1 
ATOM   13304 C CD2 . TRP H  3  57  ? 210.655 162.733 247.579 1.00 130.74 ? 58   TRP M CD2 1 
ATOM   13305 N NE1 . TRP H  3  57  ? 208.799 162.710 248.833 1.00 129.77 ? 58   TRP M NE1 1 
ATOM   13306 C CE2 . TRP H  3  57  ? 209.775 163.532 248.335 1.00 130.64 ? 58   TRP M CE2 1 
ATOM   13307 C CE3 . TRP H  3  57  ? 211.751 163.339 246.957 1.00 128.58 ? 58   TRP M CE3 1 
ATOM   13308 C CZ2 . TRP H  3  57  ? 209.960 164.905 248.489 1.00 129.13 ? 58   TRP M CZ2 1 
ATOM   13309 C CZ3 . TRP H  3  57  ? 211.931 164.703 247.109 1.00 126.42 ? 58   TRP M CZ3 1 
ATOM   13310 C CH2 . TRP H  3  57  ? 211.040 165.470 247.869 1.00 128.12 ? 58   TRP M CH2 1 
ATOM   13311 N N   . SER H  3  58  ? 208.720 158.051 245.993 1.00 136.74 ? 59   SER M N   1 
ATOM   13312 C CA  . SER H  3  58  ? 207.446 157.344 246.116 1.00 140.70 ? 59   SER M CA  1 
ATOM   13313 C C   . SER H  3  58  ? 207.554 156.401 247.308 1.00 141.54 ? 59   SER M C   1 
ATOM   13314 O O   . SER H  3  58  ? 208.131 155.315 247.198 1.00 139.52 ? 59   SER M O   1 
ATOM   13315 C CB  . SER H  3  58  ? 207.104 156.590 244.836 1.00 137.48 ? 59   SER M CB  1 
ATOM   13316 O OG  . SER H  3  58  ? 205.842 155.954 244.939 1.00 135.04 ? 59   SER M OG  1 
ATOM   13317 N N   . GLY H  3  59  ? 206.999 156.816 248.438 1.00 140.07 ? 60   GLY M N   1 
ATOM   13318 C CA  . GLY H  3  59  ? 207.025 156.031 249.649 1.00 137.79 ? 60   GLY M CA  1 
ATOM   13319 C C   . GLY H  3  59  ? 207.178 156.924 250.860 1.00 136.14 ? 60   GLY M C   1 
ATOM   13320 O O   . GLY H  3  59  ? 206.967 158.133 250.791 1.00 134.83 ? 60   GLY M O   1 
ATOM   13321 N N   . ARG H  3  60  ? 207.554 156.304 251.979 1.00 136.71 ? 61   ARG M N   1 
ATOM   13322 C CA  . ARG H  3  60  ? 207.661 157.011 253.249 1.00 140.16 ? 61   ARG M CA  1 
ATOM   13323 C C   . ARG H  3  60  ? 208.942 157.826 253.373 1.00 140.50 ? 61   ARG M C   1 
ATOM   13324 O O   . ARG H  3  60  ? 209.020 158.700 254.244 1.00 140.69 ? 61   ARG M O   1 
ATOM   13325 C CB  . ARG H  3  60  ? 207.564 156.013 254.404 1.00 143.46 ? 61   ARG M CB  1 
ATOM   13326 C CG  . ARG H  3  60  ? 206.260 155.223 254.419 1.00 141.70 ? 61   ARG M CG  1 
ATOM   13327 C CD  . ARG H  3  60  ? 206.190 154.118 255.487 1.00 146.49 ? 61   ARG M CD  1 
ATOM   13328 N NE  . ARG H  3  60  ? 207.327 153.201 255.496 1.00 148.69 ? 61   ARG M NE  1 
ATOM   13329 C CZ  . ARG H  3  60  ? 208.347 153.267 256.342 1.00 149.43 ? 61   ARG M CZ  1 
ATOM   13330 N NH1 . ARG H  3  60  ? 208.424 154.216 257.259 1.00 151.14 ? 61   ARG M NH1 1 
ATOM   13331 N NH2 . ARG H  3  60  ? 209.318 152.362 256.260 1.00 146.18 ? 61   ARG M NH2 1 
ATOM   13332 N N   . PHE H  3  61  ? 209.938 157.566 252.533 1.00 137.47 ? 62   PHE M N   1 
ATOM   13333 C CA  . PHE H  3  61  ? 211.185 158.315 252.558 1.00 133.93 ? 62   PHE M CA  1 
ATOM   13334 C C   . PHE H  3  61  ? 211.068 159.570 251.702 1.00 134.11 ? 62   PHE M C   1 
ATOM   13335 O O   . PHE H  3  61  ? 210.276 159.628 250.757 1.00 135.54 ? 62   PHE M O   1 
ATOM   13336 C CB  . PHE H  3  61  ? 212.349 157.457 252.055 1.00 129.37 ? 62   PHE M CB  1 
ATOM   13337 C CG  . PHE H  3  61  ? 212.668 156.276 252.929 1.00 128.59 ? 62   PHE M CG  1 
ATOM   13338 C CD1 . PHE H  3  61  ? 212.021 155.063 252.748 1.00 130.95 ? 62   PHE M CD1 1 
ATOM   13339 C CD2 . PHE H  3  61  ? 213.632 156.378 253.922 1.00 128.52 ? 62   PHE M CD2 1 
ATOM   13340 C CE1 . PHE H  3  61  ? 212.319 153.975 253.549 1.00 131.38 ? 62   PHE M CE1 1 
ATOM   13341 C CE2 . PHE H  3  61  ? 213.936 155.294 254.726 1.00 129.47 ? 62   PHE M CE2 1 
ATOM   13342 C CZ  . PHE H  3  61  ? 213.279 154.091 254.540 1.00 130.49 ? 62   PHE M CZ  1 
ATOM   13343 N N   . SER H  3  62  ? 211.881 160.571 252.033 1.00 130.36 ? 63   SER M N   1 
ATOM   13344 C CA  . SER H  3  62  ? 211.939 161.805 251.260 1.00 127.84 ? 63   SER M CA  1 
ATOM   13345 C C   . SER H  3  62  ? 213.275 162.485 251.517 1.00 126.42 ? 63   SER M C   1 
ATOM   13346 O O   . SER H  3  62  ? 213.990 162.158 252.466 1.00 127.34 ? 63   SER M O   1 
ATOM   13347 C CB  . SER H  3  62  ? 210.784 162.745 251.620 1.00 128.46 ? 63   SER M CB  1 
ATOM   13348 O OG  . SER H  3  62  ? 210.772 163.025 253.009 1.00 129.06 ? 63   SER M OG  1 
ATOM   13349 N N   . ALA H  3  63  ? 213.597 163.452 250.661 1.00 125.03 ? 64   ALA M N   1 
ATOM   13350 C CA  . ALA H  3  63  ? 214.834 164.210 250.773 1.00 125.30 ? 64   ALA M CA  1 
ATOM   13351 C C   . ALA H  3  63  ? 214.542 165.686 250.555 1.00 128.77 ? 64   ALA M C   1 
ATOM   13352 O O   . ALA H  3  63  ? 213.741 166.044 249.687 1.00 130.86 ? 64   ALA M O   1 
ATOM   13353 C CB  . ALA H  3  63  ? 215.884 163.727 249.765 1.00 120.45 ? 64   ALA M CB  1 
ATOM   13354 N N   . SER H  3  64  ? 215.195 166.538 251.342 1.00 127.50 ? 65   SER M N   1 
ATOM   13355 C CA  . SER H  3  64  ? 215.064 167.983 251.216 1.00 129.60 ? 65   SER M CA  1 
ATOM   13356 C C   . SER H  3  64  ? 216.438 168.603 251.015 1.00 129.46 ? 65   SER M C   1 
ATOM   13357 O O   . SER H  3  64  ? 217.371 168.315 251.772 1.00 126.70 ? 65   SER M O   1 
ATOM   13358 C CB  . SER H  3  64  ? 214.388 168.581 252.452 1.00 133.69 ? 65   SER M CB  1 
ATOM   13359 O OG  . SER H  3  64  ? 214.298 169.992 252.350 1.00 139.16 ? 65   SER M OG  1 
ATOM   13360 N N   . TRP H  3  65  ? 216.560 169.449 249.996 1.00 129.73 ? 66   TRP M N   1 
ATOM   13361 C CA  . TRP H  3  65  ? 217.825 170.081 249.652 1.00 128.62 ? 66   TRP M CA  1 
ATOM   13362 C C   . TRP H  3  65  ? 217.805 171.534 250.109 1.00 129.99 ? 66   TRP M C   1 
ATOM   13363 O O   . TRP H  3  65  ? 216.798 172.230 249.945 1.00 131.99 ? 66   TRP M O   1 
ATOM   13364 C CB  . TRP H  3  65  ? 218.079 169.992 248.142 1.00 124.67 ? 66   TRP M CB  1 
ATOM   13365 C CG  . TRP H  3  65  ? 219.389 170.580 247.673 1.00 124.30 ? 66   TRP M CG  1 
ATOM   13366 C CD1 . TRP H  3  65  ? 220.542 169.896 247.425 1.00 123.07 ? 66   TRP M CD1 1 
ATOM   13367 C CD2 . TRP H  3  65  ? 219.656 171.950 247.328 1.00 125.37 ? 66   TRP M CD2 1 
ATOM   13368 N NE1 . TRP H  3  65  ? 221.521 170.755 246.988 1.00 121.13 ? 66   TRP M NE1 1 
ATOM   13369 C CE2 . TRP H  3  65  ? 221.002 172.020 246.916 1.00 123.48 ? 66   TRP M CE2 1 
ATOM   13370 C CE3 . TRP H  3  65  ? 218.894 173.123 247.341 1.00 126.84 ? 66   TRP M CE3 1 
ATOM   13371 C CZ2 . TRP H  3  65  ? 221.601 173.215 246.524 1.00 123.19 ? 66   TRP M CZ2 1 
ATOM   13372 C CZ3 . TRP H  3  65  ? 219.492 174.309 246.955 1.00 128.30 ? 66   TRP M CZ3 1 
ATOM   13373 C CH2 . TRP H  3  65  ? 220.832 174.346 246.550 1.00 127.22 ? 66   TRP M CH2 1 
ATOM   13374 N N   . SER H  3  66  ? 218.936 171.990 250.650 1.00 128.16 ? 67   SER M N   1 
ATOM   13375 C CA  . SER H  3  66  ? 219.132 173.395 251.011 1.00 128.28 ? 67   SER M CA  1 
ATOM   13376 C C   . SER H  3  66  ? 220.620 173.631 251.198 1.00 127.03 ? 67   SER M C   1 
ATOM   13377 O O   . SER H  3  66  ? 221.230 173.016 252.075 1.00 124.15 ? 67   SER M O   1 
ATOM   13378 C CB  . SER H  3  66  ? 218.374 173.760 252.292 1.00 126.29 ? 67   SER M CB  1 
ATOM   13379 O OG  . SER H  3  66  ? 218.575 175.121 252.630 1.00 124.81 ? 67   SER M OG  1 
ATOM   13380 N N   . GLY H  3  67  ? 221.181 174.550 250.417 1.00 128.12 ? 68   GLY M N   1 
ATOM   13381 C CA  . GLY H  3  67  ? 222.582 174.931 250.545 1.00 126.58 ? 68   GLY M CA  1 
ATOM   13382 C C   . GLY H  3  67  ? 223.549 173.783 250.307 1.00 125.31 ? 68   GLY M C   1 
ATOM   13383 O O   . GLY H  3  67  ? 223.533 173.134 249.254 1.00 125.46 ? 68   GLY M O   1 
ATOM   13384 N N   . THR H  3  68  ? 224.408 173.520 251.293 1.00 124.08 ? 69   THR M N   1 
ATOM   13385 C CA  . THR H  3  68  ? 225.375 172.432 251.228 1.00 121.00 ? 69   THR M CA  1 
ATOM   13386 C C   . THR H  3  68  ? 224.992 171.233 252.093 1.00 119.43 ? 69   THR M C   1 
ATOM   13387 O O   . THR H  3  68  ? 225.859 170.414 252.416 1.00 116.38 ? 69   THR M O   1 
ATOM   13388 C CB  . THR H  3  68  ? 226.761 172.938 251.627 1.00 121.23 ? 69   THR M CB  1 
ATOM   13389 O OG1 . THR H  3  68  ? 226.700 173.526 252.932 1.00 124.31 ? 69   THR M OG1 1 
ATOM   13390 C CG2 . THR H  3  68  ? 227.253 173.978 250.633 1.00 119.66 ? 69   THR M CG2 1 
ATOM   13391 N N   . THR H  3  69  ? 223.724 171.109 252.477 1.00 120.60 ? 70   THR M N   1 
ATOM   13392 C CA  . THR H  3  69  ? 223.281 170.021 253.339 1.00 122.51 ? 70   THR M CA  1 
ATOM   13393 C C   . THR H  3  69  ? 221.997 169.418 252.786 1.00 121.85 ? 70   THR M C   1 
ATOM   13394 O O   . THR H  3  69  ? 221.118 170.134 252.298 1.00 122.03 ? 70   THR M O   1 
ATOM   13395 C CB  . THR H  3  69  ? 223.087 170.475 254.805 1.00 124.58 ? 70   THR M CB  1 
ATOM   13396 O OG1 . THR H  3  69  ? 222.424 169.442 255.547 1.00 125.19 ? 70   THR M OG1 1 
ATOM   13397 C CG2 . THR H  3  69  ? 222.292 171.768 254.903 1.00 122.00 ? 70   THR M CG2 1 
ATOM   13398 N N   . VAL H  3  70  ? 221.906 168.091 252.841 1.00 120.02 ? 71   VAL M N   1 
ATOM   13399 C CA  . VAL H  3  70  ? 220.731 167.356 252.395 1.00 119.64 ? 71   VAL M CA  1 
ATOM   13400 C C   . VAL H  3  70  ? 220.241 166.511 253.565 1.00 122.61 ? 71   VAL M C   1 
ATOM   13401 O O   . VAL H  3  70  ? 221.033 165.806 254.202 1.00 124.11 ? 71   VAL M O   1 
ATOM   13402 C CB  . VAL H  3  70  ? 221.049 166.496 251.154 1.00 116.62 ? 71   VAL M CB  1 
ATOM   13403 C CG1 . VAL H  3  70  ? 220.131 165.284 251.039 1.00 117.78 ? 71   VAL M CG1 1 
ATOM   13404 C CG2 . VAL H  3  70  ? 220.977 167.343 249.892 1.00 117.09 ? 71   VAL M CG2 1 
ATOM   13405 N N   . THR H  3  71  ? 218.944 166.598 253.851 1.00 123.68 ? 72   THR M N   1 
ATOM   13406 C CA  . THR H  3  71  ? 218.317 165.910 254.974 1.00 126.24 ? 72   THR M CA  1 
ATOM   13407 C C   . THR H  3  71  ? 217.451 164.766 254.463 1.00 126.54 ? 72   THR M C   1 
ATOM   13408 O O   . THR H  3  71  ? 216.465 164.998 253.755 1.00 127.60 ? 72   THR M O   1 
ATOM   13409 C CB  . THR H  3  71  ? 217.475 166.879 255.804 1.00 129.66 ? 72   THR M CB  1 
ATOM   13410 O OG1 . THR H  3  71  ? 218.285 167.983 256.224 1.00 130.10 ? 72   THR M OG1 1 
ATOM   13411 C CG2 . THR H  3  71  ? 216.909 166.176 257.026 1.00 133.68 ? 72   THR M CG2 1 
ATOM   13412 N N   . LEU H  3  72  ? 217.820 163.538 254.821 1.00 124.21 ? 73   LEU M N   1 
ATOM   13413 C CA  . LEU H  3  72  ? 216.906 162.414 254.665 1.00 125.42 ? 73   LEU M CA  1 
ATOM   13414 C C   . LEU H  3  72  ? 215.805 162.501 255.714 1.00 129.45 ? 73   LEU M C   1 
ATOM   13415 O O   . LEU H  3  72  ? 216.080 162.632 256.911 1.00 132.22 ? 73   LEU M O   1 
ATOM   13416 C CB  . LEU H  3  72  ? 217.649 161.084 254.814 1.00 122.72 ? 73   LEU M CB  1 
ATOM   13417 C CG  . LEU H  3  72  ? 216.832 159.774 254.807 1.00 124.98 ? 73   LEU M CG  1 
ATOM   13418 C CD1 . LEU H  3  72  ? 215.826 159.689 253.655 1.00 124.27 ? 73   LEU M CD1 1 
ATOM   13419 C CD2 . LEU H  3  72  ? 217.700 158.525 254.854 1.00 121.47 ? 73   LEU M CD2 1 
ATOM   13420 N N   . THR H  3  73  ? 214.559 162.430 255.261 1.00 130.22 ? 74   THR M N   1 
ATOM   13421 C CA  . THR H  3  73  ? 213.395 162.562 256.123 1.00 132.05 ? 74   THR M CA  1 
ATOM   13422 C C   . THR H  3  73  ? 212.526 161.329 255.931 1.00 136.93 ? 74   THR M C   1 
ATOM   13423 O O   . THR H  3  73  ? 212.141 161.008 254.802 1.00 135.63 ? 74   THR M O   1 
ATOM   13424 C CB  . THR H  3  73  ? 212.606 163.832 255.802 1.00 133.83 ? 74   THR M CB  1 
ATOM   13425 O OG1 . THR H  3  73  ? 213.500 164.952 255.767 1.00 127.79 ? 74   THR M OG1 1 
ATOM   13426 C CG2 . THR H  3  73  ? 211.551 164.074 256.857 1.00 140.35 ? 74   THR M CG2 1 
ATOM   13427 N N   . ILE H  3  74  ? 212.221 160.644 257.028 1.00 141.22 ? 75   ILE M N   1 
ATOM   13428 C CA  . ILE H  3  74  ? 211.510 159.371 256.990 1.00 145.34 ? 75   ILE M CA  1 
ATOM   13429 C C   . ILE H  3  74  ? 210.199 159.537 257.761 1.00 150.17 ? 75   ILE M C   1 
ATOM   13430 O O   . ILE H  3  74  ? 210.170 159.514 258.998 1.00 150.85 ? 75   ILE M O   1 
ATOM   13431 C CB  . ILE H  3  74  ? 212.377 158.210 257.518 1.00 145.18 ? 75   ILE M CB  1 
ATOM   13432 C CG1 . ILE H  3  74  ? 211.595 156.888 257.645 1.00 145.15 ? 75   ILE M CG1 1 
ATOM   13433 C CG2 . ILE H  3  74  ? 213.218 158.603 258.761 1.00 146.39 ? 75   ILE M CG2 1 
ATOM   13434 C CD1 . ILE H  3  74  ? 210.873 156.441 256.374 1.00 141.49 ? 75   ILE M CD1 1 
ATOM   13435 N N   . ARG H  3  75  ? 209.108 159.749 257.027 1.00 151.98 ? 76   ARG M N   1 
ATOM   13436 C CA  . ARG H  3  75  ? 207.786 159.743 257.636 1.00 152.93 ? 76   ARG M CA  1 
ATOM   13437 C C   . ARG H  3  75  ? 207.442 158.336 258.111 1.00 154.35 ? 76   ARG M C   1 
ATOM   13438 O O   . ARG H  3  75  ? 207.747 157.350 257.436 1.00 154.46 ? 76   ARG M O   1 
ATOM   13439 C CB  . ARG H  3  75  ? 206.729 160.212 256.634 1.00 151.48 ? 76   ARG M CB  1 
ATOM   13440 C CG  . ARG H  3  75  ? 206.798 161.664 256.157 1.00 150.16 ? 76   ARG M CG  1 
ATOM   13441 C CD  . ARG H  3  75  ? 207.338 162.650 257.185 1.00 151.13 ? 76   ARG M CD  1 
ATOM   13442 N NE  . ARG H  3  75  ? 207.006 164.015 256.789 1.00 148.83 ? 76   ARG M NE  1 
ATOM   13443 C CZ  . ARG H  3  75  ? 207.606 165.108 257.240 1.00 149.04 ? 76   ARG M CZ  1 
ATOM   13444 N NH1 . ARG H  3  75  ? 208.567 165.048 258.144 1.00 147.41 ? 76   ARG M NH1 1 
ATOM   13445 N NH2 . ARG H  3  75  ? 207.226 166.295 256.776 1.00 148.67 ? 76   ARG M NH2 1 
ATOM   13446 N N   . GLY H  3  76  ? 206.786 158.252 259.269 1.00 156.33 ? 77   GLY M N   1 
ATOM   13447 C CA  . GLY H  3  76  ? 206.306 156.988 259.800 1.00 158.49 ? 77   GLY M CA  1 
ATOM   13448 C C   . GLY H  3  76  ? 207.390 155.981 260.132 1.00 157.52 ? 77   GLY M C   1 
ATOM   13449 O O   . GLY H  3  76  ? 207.466 154.924 259.496 1.00 154.41 ? 77   GLY M O   1 
ATOM   13450 N N   . VAL H  3  77  ? 208.253 156.317 261.095 1.00 159.83 ? 78   VAL M N   1 
ATOM   13451 C CA  . VAL H  3  77  ? 209.335 155.427 261.501 1.00 159.09 ? 78   VAL M CA  1 
ATOM   13452 C C   . VAL H  3  77  ? 208.750 154.176 262.150 1.00 159.02 ? 78   VAL M C   1 
ATOM   13453 O O   . VAL H  3  77  ? 207.768 154.244 262.902 1.00 162.57 ? 78   VAL M O   1 
ATOM   13454 C CB  . VAL H  3  77  ? 210.288 156.198 262.440 1.00 159.09 ? 78   VAL M CB  1 
ATOM   13455 C CG1 . VAL H  3  77  ? 211.248 155.291 263.217 1.00 156.63 ? 78   VAL M CG1 1 
ATOM   13456 C CG2 . VAL H  3  77  ? 211.071 157.239 261.652 1.00 159.00 ? 78   VAL M CG2 1 
ATOM   13457 N N   . GLN H  3  78  ? 209.350 153.019 261.857 1.00 156.72 ? 79   GLN M N   1 
ATOM   13458 C CA  . GLN H  3  78  ? 208.985 151.746 262.460 1.00 155.53 ? 79   GLN M CA  1 
ATOM   13459 C C   . GLN H  3  78  ? 210.242 151.074 262.993 1.00 156.68 ? 79   GLN M C   1 
ATOM   13460 O O   . GLN H  3  78  ? 211.364 151.534 262.761 1.00 157.04 ? 79   GLN M O   1 
ATOM   13461 C CB  . GLN H  3  78  ? 208.281 150.811 261.460 1.00 154.67 ? 79   GLN M CB  1 
ATOM   13462 C CG  . GLN H  3  78  ? 207.332 151.485 260.479 1.00 155.18 ? 79   GLN M CG  1 
ATOM   13463 C CD  . GLN H  3  78  ? 206.438 150.496 259.758 1.00 156.18 ? 79   GLN M CD  1 
ATOM   13464 O OE1 . GLN H  3  78  ? 206.745 149.306 259.683 1.00 158.19 ? 79   GLN M OE1 1 
ATOM   13465 N NE2 . GLN H  3  78  ? 205.324 150.983 259.224 1.00 154.67 ? 79   GLN M NE2 1 
ATOM   13466 N N   . ALA H  3  79  ? 210.036 149.985 263.743 1.00 157.41 ? 80   ALA M N   1 
ATOM   13467 C CA  . ALA H  3  79  ? 211.155 149.190 264.243 1.00 157.51 ? 80   ALA M CA  1 
ATOM   13468 C C   . ALA H  3  79  ? 211.949 148.544 263.114 1.00 156.74 ? 80   ALA M C   1 
ATOM   13469 O O   . ALA H  3  79  ? 213.151 148.298 263.265 1.00 155.18 ? 80   ALA M O   1 
ATOM   13470 C CB  . ALA H  3  79  ? 210.647 148.123 265.212 1.00 155.49 ? 80   ALA M CB  1 
ATOM   13471 N N   . ASP H  3  80  ? 211.291 148.240 261.989 1.00 157.61 ? 81   ASP M N   1 
ATOM   13472 C CA  . ASP H  3  80  ? 211.985 147.684 260.831 1.00 154.56 ? 81   ASP M CA  1 
ATOM   13473 C C   . ASP H  3  80  ? 212.958 148.682 260.213 1.00 150.87 ? 81   ASP M C   1 
ATOM   13474 O O   . ASP H  3  80  ? 213.962 148.276 259.616 1.00 148.27 ? 81   ASP M O   1 
ATOM   13475 C CB  . ASP H  3  80  ? 210.974 147.219 259.784 1.00 151.09 ? 81   ASP M CB  1 
ATOM   13476 C CG  . ASP H  3  80  ? 211.367 145.905 259.138 1.00 149.25 ? 81   ASP M CG  1 
ATOM   13477 O OD1 . ASP H  3  80  ? 212.580 145.679 258.940 1.00 148.16 ? 81   ASP M OD1 1 
ATOM   13478 O OD2 . ASP H  3  80  ? 210.465 145.100 258.828 1.00 148.44 ? 81   ASP M OD2 1 
ATOM   13479 N N   . ASP H  3  81  ? 212.685 149.980 260.344 1.00 152.13 ? 82   ASP M N   1 
ATOM   13480 C CA  . ASP H  3  81  ? 213.535 151.016 259.772 1.00 150.86 ? 82   ASP M CA  1 
ATOM   13481 C C   . ASP H  3  81  ? 214.822 151.252 260.555 1.00 149.37 ? 82   ASP M C   1 
ATOM   13482 O O   . ASP H  3  81  ? 215.639 152.071 260.119 1.00 148.15 ? 82   ASP M O   1 
ATOM   13483 C CB  . ASP H  3  81  ? 212.758 152.331 259.658 1.00 150.54 ? 82   ASP M CB  1 
ATOM   13484 C CG  . ASP H  3  81  ? 211.694 152.286 258.579 1.00 149.57 ? 82   ASP M CG  1 
ATOM   13485 O OD1 . ASP H  3  81  ? 211.740 151.365 257.736 1.00 146.89 ? 82   ASP M OD1 1 
ATOM   13486 O OD2 . ASP H  3  81  ? 210.814 153.171 258.571 1.00 152.75 ? 82   ASP M OD2 1 
ATOM   13487 N N   . GLU H  3  82  ? 215.008 150.596 261.704 1.00 149.70 ? 83   GLU M N   1 
ATOM   13488 C CA  . GLU H  3  82  ? 216.250 150.701 262.463 1.00 150.41 ? 83   GLU M CA  1 
ATOM   13489 C C   . GLU H  3  82  ? 217.398 150.103 261.659 1.00 148.35 ? 83   GLU M C   1 
ATOM   13490 O O   . GLU H  3  82  ? 217.519 148.876 261.560 1.00 145.81 ? 83   GLU M O   1 
ATOM   13491 C CB  . GLU H  3  82  ? 216.113 150.006 263.821 1.00 154.26 ? 83   GLU M CB  1 
ATOM   13492 C CG  . GLU H  3  82  ? 217.392 149.987 264.650 1.00 155.34 ? 83   GLU M CG  1 
ATOM   13493 C CD  . GLU H  3  82  ? 217.128 150.107 266.139 1.00 156.69 ? 83   GLU M CD  1 
ATOM   13494 O OE1 . GLU H  3  82  ? 215.945 150.174 266.533 1.00 158.20 ? 83   GLU M OE1 1 
ATOM   13495 O OE2 . GLU H  3  82  ? 218.106 150.136 266.917 1.00 153.71 ? 83   GLU M OE2 1 
ATOM   13496 N N   . ALA H  3  83  ? 218.253 150.964 261.111 1.00 148.10 ? 84   ALA M N   1 
ATOM   13497 C CA  . ALA H  3  83  ? 219.292 150.574 260.163 1.00 145.23 ? 84   ALA M CA  1 
ATOM   13498 C C   . ALA H  3  83  ? 220.218 151.764 259.951 1.00 141.37 ? 84   ALA M C   1 
ATOM   13499 O O   . ALA H  3  83  ? 219.899 152.898 260.316 1.00 141.36 ? 84   ALA M O   1 
ATOM   13500 C CB  . ALA H  3  83  ? 218.704 150.117 258.822 1.00 141.77 ? 84   ALA M CB  1 
ATOM   13501 N N   . ASP H  3  84  ? 221.373 151.485 259.355 1.00 138.81 ? 85   ASP M N   1 
ATOM   13502 C CA  . ASP H  3  84  ? 222.316 152.528 258.986 1.00 136.94 ? 85   ASP M CA  1 
ATOM   13503 C C   . ASP H  3  84  ? 221.905 153.183 257.672 1.00 132.60 ? 85   ASP M C   1 
ATOM   13504 O O   . ASP H  3  84  ? 221.297 152.555 256.801 1.00 130.55 ? 85   ASP M O   1 
ATOM   13505 C CB  . ASP H  3  84  ? 223.729 151.957 258.870 1.00 135.62 ? 85   ASP M CB  1 
ATOM   13506 C CG  . ASP H  3  84  ? 224.141 151.172 260.098 1.00 138.09 ? 85   ASP M CG  1 
ATOM   13507 O OD1 . ASP H  3  84  ? 223.864 149.955 260.148 1.00 137.22 ? 85   ASP M OD1 1 
ATOM   13508 O OD2 . ASP H  3  84  ? 224.742 151.770 261.015 1.00 141.44 ? 85   ASP M OD2 1 
ATOM   13509 N N   . TYR H  3  85  ? 222.241 154.465 257.539 1.00 132.03 ? 86   TYR M N   1 
ATOM   13510 C CA  . TYR H  3  85  ? 221.853 155.269 256.388 1.00 129.49 ? 86   TYR M CA  1 
ATOM   13511 C C   . TYR H  3  85  ? 223.069 156.008 255.853 1.00 127.66 ? 86   TYR M C   1 
ATOM   13512 O O   . TYR H  3  85  ? 223.745 156.719 256.604 1.00 129.02 ? 86   TYR M O   1 
ATOM   13513 C CB  . TYR H  3  85  ? 220.750 156.261 256.763 1.00 131.10 ? 86   TYR M CB  1 
ATOM   13514 C CG  . TYR H  3  85  ? 219.403 155.614 256.964 1.00 133.60 ? 86   TYR M CG  1 
ATOM   13515 C CD1 . TYR H  3  85  ? 218.671 155.139 255.884 1.00 129.85 ? 86   TYR M CD1 1 
ATOM   13516 C CD2 . TYR H  3  85  ? 218.867 155.462 258.237 1.00 138.11 ? 86   TYR M CD2 1 
ATOM   13517 C CE1 . TYR H  3  85  ? 217.437 154.543 256.063 1.00 130.62 ? 86   TYR M CE1 1 
ATOM   13518 C CE2 . TYR H  3  85  ? 217.635 154.865 258.426 1.00 138.55 ? 86   TYR M CE2 1 
ATOM   13519 C CZ  . TYR H  3  85  ? 216.925 154.406 257.336 1.00 134.20 ? 86   TYR M CZ  1 
ATOM   13520 O OH  . TYR H  3  85  ? 215.698 153.812 257.518 1.00 134.19 ? 86   TYR M OH  1 
ATOM   13521 N N   . TYR H  3  86  ? 223.345 155.840 254.561 1.00 122.65 ? 87   TYR M N   1 
ATOM   13522 C CA  . TYR H  3  86  ? 224.549 156.373 253.935 1.00 117.86 ? 87   TYR M CA  1 
ATOM   13523 C C   . TYR H  3  86  ? 224.161 157.295 252.788 1.00 109.83 ? 87   TYR M C   1 
ATOM   13524 O O   . TYR H  3  86  ? 223.448 156.880 251.869 1.00 105.73 ? 87   TYR M O   1 
ATOM   13525 C CB  . TYR H  3  86  ? 225.446 155.245 253.416 1.00 116.02 ? 87   TYR M CB  1 
ATOM   13526 C CG  . TYR H  3  86  ? 225.901 154.258 254.469 1.00 121.80 ? 87   TYR M CG  1 
ATOM   13527 C CD1 . TYR H  3  86  ? 225.141 153.133 254.769 1.00 124.63 ? 87   TYR M CD1 1 
ATOM   13528 C CD2 . TYR H  3  86  ? 227.095 154.447 255.153 1.00 123.18 ? 87   TYR M CD2 1 
ATOM   13529 C CE1 . TYR H  3  86  ? 225.554 152.227 255.729 1.00 128.44 ? 87   TYR M CE1 1 
ATOM   13530 C CE2 . TYR H  3  86  ? 227.518 153.546 256.115 1.00 125.72 ? 87   TYR M CE2 1 
ATOM   13531 C CZ  . TYR H  3  86  ? 226.743 152.438 256.398 1.00 128.10 ? 87   TYR M CZ  1 
ATOM   13532 O OH  . TYR H  3  86  ? 227.158 151.540 257.353 1.00 128.55 ? 87   TYR M OH  1 
ATOM   13533 N N   . CYS H  3  87  ? 224.631 158.536 252.844 1.00 108.31 ? 88   CYS M N   1 
ATOM   13534 C CA  . CYS H  3  87  ? 224.496 159.469 251.737 1.00 104.43 ? 88   CYS M CA  1 
ATOM   13535 C C   . CYS H  3  87  ? 225.657 159.297 250.759 1.00 102.15 ? 88   CYS M C   1 
ATOM   13536 O O   . CYS H  3  87  ? 226.712 158.758 251.098 1.00 105.38 ? 88   CYS M O   1 
ATOM   13537 C CB  . CYS H  3  87  ? 224.413 160.913 252.247 1.00 110.93 ? 88   CYS M CB  1 
ATOM   13538 S SG  . CYS H  3  87  ? 225.704 161.405 253.418 1.00 129.15 ? 88   CYS M SG  1 
ATOM   13539 N N   . GLN H  3  88  ? 225.442 159.759 249.529 1.00 96.53  ? 89   GLN M N   1 
ATOM   13540 C CA  . GLN H  3  88  ? 226.449 159.654 248.478 1.00 93.09  ? 89   GLN M CA  1 
ATOM   13541 C C   . GLN H  3  88  ? 226.355 160.864 247.563 1.00 91.96  ? 89   GLN M C   1 
ATOM   13542 O O   . GLN H  3  88  ? 225.258 161.250 247.150 1.00 89.17  ? 89   GLN M O   1 
ATOM   13543 C CB  . GLN H  3  88  ? 226.287 158.353 247.667 1.00 87.40  ? 89   GLN M CB  1 
ATOM   13544 C CG  . GLN H  3  88  ? 226.865 158.418 246.245 1.00 85.26  ? 89   GLN M CG  1 
ATOM   13545 C CD  . GLN H  3  88  ? 227.066 157.068 245.592 1.00 90.26  ? 89   GLN M CD  1 
ATOM   13546 O OE1 . GLN H  3  88  ? 226.818 156.029 246.191 1.00 87.15  ? 89   GLN M OE1 1 
ATOM   13547 N NE2 . GLN H  3  88  ? 227.521 157.082 244.345 1.00 93.59  ? 89   GLN M NE2 1 
ATOM   13548 N N   . SER H  3  89  ? 227.507 161.456 247.252 1.00 98.06  ? 90   SER M N   1 
ATOM   13549 C CA  . SER H  3  89  ? 227.600 162.497 246.244 1.00 101.48 ? 90   SER M CA  1 
ATOM   13550 C C   . SER H  3  89  ? 228.803 162.183 245.368 1.00 102.42 ? 90   SER M C   1 
ATOM   13551 O O   . SER H  3  89  ? 229.729 161.481 245.777 1.00 103.86 ? 90   SER M O   1 
ATOM   13552 C CB  . SER H  3  89  ? 227.734 163.893 246.864 1.00 107.96 ? 90   SER M CB  1 
ATOM   13553 O OG  . SER H  3  89  ? 228.488 164.747 246.022 1.00 106.14 ? 90   SER M OG  1 
ATOM   13554 N N   . SER H  3  90  ? 228.774 162.704 244.147 1.00 102.74 ? 91   SER M N   1 
ATOM   13555 C CA  . SER H  3  90  ? 229.694 162.289 243.097 1.00 106.46 ? 91   SER M CA  1 
ATOM   13556 C C   . SER H  3  90  ? 230.724 163.356 242.747 1.00 108.57 ? 91   SER M C   1 
ATOM   13557 O O   . SER H  3  90  ? 231.004 163.576 241.567 1.00 114.99 ? 91   SER M O   1 
ATOM   13558 C CB  . SER H  3  90  ? 228.918 161.887 241.847 1.00 109.31 ? 91   SER M CB  1 
ATOM   13559 O OG  . SER H  3  90  ? 228.158 162.973 241.346 1.00 104.79 ? 91   SER M OG  1 
ATOM   13560 N N   . ASP H  3  91  ? 231.248 164.063 243.762 1.00 105.11 ? 92   ASP M N   1 
ATOM   13561 C CA  . ASP H  3  91  ? 232.337 165.043 243.659 1.00 111.94 ? 92   ASP M CA  1 
ATOM   13562 C C   . ASP H  3  91  ? 231.955 166.250 242.795 1.00 115.58 ? 92   ASP M C   1 
ATOM   13563 O O   . ASP H  3  91  ? 230.816 166.348 242.329 1.00 115.75 ? 92   ASP M O   1 
ATOM   13564 C CB  . ASP H  3  91  ? 233.624 164.376 243.140 1.00 113.71 ? 92   ASP M CB  1 
ATOM   13565 C CG  . ASP H  3  91  ? 234.887 165.055 243.644 1.00 117.20 ? 92   ASP M CG  1 
ATOM   13566 O OD1 . ASP H  3  91  ? 234.922 165.445 244.830 1.00 119.41 ? 92   ASP M OD1 1 
ATOM   13567 O OD2 . ASP H  3  91  ? 235.835 165.212 242.846 1.00 116.01 ? 92   ASP M OD2 1 
ATOM   13568 N N   . THR H  3  92  ? 232.866 167.221 242.659 1.00 115.45 ? 93   THR M N   1 
ATOM   13569 C CA  . THR H  3  92  ? 232.593 168.395 241.830 1.00 114.90 ? 93   THR M CA  1 
ATOM   13570 C C   . THR H  3  92  ? 232.404 168.005 240.367 1.00 110.86 ? 93   THR M C   1 
ATOM   13571 O O   . THR H  3  92  ? 231.463 168.463 239.708 1.00 109.07 ? 93   THR M O   1 
ATOM   13572 C CB  . THR H  3  92  ? 233.729 169.410 241.979 1.00 117.55 ? 93   THR M CB  1 
ATOM   13573 O OG1 . THR H  3  92  ? 233.825 169.822 243.348 1.00 116.61 ? 93   THR M OG1 1 
ATOM   13574 C CG2 . THR H  3  92  ? 233.483 170.637 241.110 1.00 119.61 ? 93   THR M CG2 1 
ATOM   13575 N N   . SER H  3  93  ? 233.264 167.134 239.855 1.00 109.68 ? 94   SER M N   1 
ATOM   13576 C CA  . SER H  3  93  ? 233.152 166.596 238.507 1.00 112.67 ? 94   SER M CA  1 
ATOM   13577 C C   . SER H  3  93  ? 232.940 165.089 238.600 1.00 113.53 ? 94   SER M C   1 
ATOM   13578 O O   . SER H  3  93  ? 232.924 164.512 239.687 1.00 111.65 ? 94   SER M O   1 
ATOM   13579 C CB  . SER H  3  93  ? 234.393 166.931 237.676 1.00 115.69 ? 94   SER M CB  1 
ATOM   13580 O OG  . SER H  3  93  ? 235.538 166.269 238.183 1.00 118.57 ? 94   SER M OG  1 
ATOM   13581 N N   . ASP H  3  94  ? 232.818 164.438 237.444 1.00 115.21 ? 95   ASP M N   1 
ATOM   13582 C CA  . ASP H  3  94  ? 232.635 162.985 237.396 1.00 113.45 ? 95   ASP M CA  1 
ATOM   13583 C C   . ASP H  3  94  ? 234.003 162.302 237.418 1.00 113.94 ? 95   ASP M C   1 
ATOM   13584 O O   . ASP H  3  94  ? 234.455 161.686 236.452 1.00 115.42 ? 95   ASP M O   1 
ATOM   13585 C CB  . ASP H  3  94  ? 231.823 162.586 236.170 1.00 114.48 ? 95   ASP M CB  1 
ATOM   13586 C CG  . ASP H  3  94  ? 231.352 161.142 236.227 1.00 110.41 ? 95   ASP M CG  1 
ATOM   13587 O OD1 . ASP H  3  94  ? 230.932 160.697 237.315 1.00 112.52 ? 95   ASP M OD1 1 
ATOM   13588 O OD2 . ASP H  3  94  ? 231.405 160.451 235.187 1.00 100.18 ? 95   ASP M OD2 1 
ATOM   13589 N N   . SER H  3  95  A 234.669 162.431 238.564 1.00 114.54 ? 95   SER M N   1 
ATOM   13590 C CA  . SER H  3  95  A 235.973 161.821 238.774 1.00 117.06 ? 95   SER M CA  1 
ATOM   13591 C C   . SER H  3  95  A 235.929 160.591 239.668 1.00 112.02 ? 95   SER M C   1 
ATOM   13592 O O   . SER H  3  95  A 236.654 159.627 239.401 1.00 110.38 ? 95   SER M O   1 
ATOM   13593 C CB  . SER H  3  95  A 236.940 162.846 239.376 1.00 118.57 ? 95   SER M CB  1 
ATOM   13594 O OG  . SER H  3  95  A 236.325 163.568 240.429 1.00 114.23 ? 95   SER M OG  1 
ATOM   13595 N N   . TYR H  3  96  B 235.065 160.584 240.687 1.00 110.29 ? 95   TYR M N   1 
ATOM   13596 C CA  . TYR H  3  96  B 234.921 159.466 241.612 1.00 108.97 ? 95   TYR M CA  1 
ATOM   13597 C C   . TYR H  3  96  B 233.683 159.669 242.472 1.00 108.84 ? 95   TYR M C   1 
ATOM   13598 O O   . TYR H  3  96  B 233.363 160.798 242.849 1.00 112.12 ? 95   TYR M O   1 
ATOM   13599 C CB  . TYR H  3  96  B 236.159 159.308 242.518 1.00 111.22 ? 95   TYR M CB  1 
ATOM   13600 C CG  . TYR H  3  96  B 236.452 160.475 243.436 1.00 112.68 ? 95   TYR M CG  1 
ATOM   13601 C CD1 . TYR H  3  96  B 237.179 161.572 242.986 1.00 112.42 ? 95   TYR M CD1 1 
ATOM   13602 C CD2 . TYR H  3  96  B 236.048 160.460 244.767 1.00 113.49 ? 95   TYR M CD2 1 
ATOM   13603 C CE1 . TYR H  3  96  B 237.466 162.634 243.825 1.00 113.25 ? 95   TYR M CE1 1 
ATOM   13604 C CE2 . TYR H  3  96  B 236.329 161.515 245.611 1.00 113.46 ? 95   TYR M CE2 1 
ATOM   13605 C CZ  . TYR H  3  96  B 237.035 162.599 245.136 1.00 112.98 ? 95   TYR M CZ  1 
ATOM   13606 O OH  . TYR H  3  96  B 237.316 163.651 245.977 1.00 109.74 ? 95   TYR M OH  1 
ATOM   13607 N N   . LYS H  3  97  ? 232.998 158.570 242.774 1.00 105.11 ? 96   LYS M N   1 
ATOM   13608 C CA  . LYS H  3  97  ? 231.908 158.567 243.736 1.00 103.11 ? 96   LYS M CA  1 
ATOM   13609 C C   . LYS H  3  97  ? 232.472 158.358 245.138 1.00 102.45 ? 96   LYS M C   1 
ATOM   13610 O O   . LYS H  3  97  ? 233.564 157.816 245.317 1.00 105.28 ? 96   LYS M O   1 
ATOM   13611 C CB  . LYS H  3  97  ? 230.892 157.470 243.413 1.00 102.81 ? 96   LYS M CB  1 
ATOM   13612 C CG  . LYS H  3  97  ? 230.640 157.250 241.929 1.00 98.84  ? 96   LYS M CG  1 
ATOM   13613 C CD  . LYS H  3  97  ? 229.816 158.359 241.320 1.00 91.77  ? 96   LYS M CD  1 
ATOM   13614 C CE  . LYS H  3  97  ? 229.952 158.373 239.808 1.00 86.78  ? 96   LYS M CE  1 
ATOM   13615 N NZ  . LYS H  3  97  ? 229.085 159.408 239.183 1.00 87.18  ? 96   LYS M NZ  1 
ATOM   13616 N N   . MET H  3  98  ? 231.707 158.787 246.140 1.00 101.27 ? 97   MET M N   1 
ATOM   13617 C CA  . MET H  3  98  ? 232.200 158.786 247.510 1.00 105.54 ? 97   MET M CA  1 
ATOM   13618 C C   . MET H  3  98  ? 231.028 158.828 248.480 1.00 106.85 ? 97   MET M C   1 
ATOM   13619 O O   . MET H  3  98  ? 230.010 159.465 248.204 1.00 104.97 ? 97   MET M O   1 
ATOM   13620 C CB  . MET H  3  98  ? 233.191 159.948 247.708 1.00 108.63 ? 97   MET M CB  1 
ATOM   13621 C CG  . MET H  3  98  ? 232.714 161.316 247.225 1.00 112.78 ? 97   MET M CG  1 
ATOM   13622 S SD  . MET H  3  98  ? 233.769 162.685 247.764 1.00 125.71 ? 97   MET M SD  1 
ATOM   13623 C CE  . MET H  3  98  ? 232.853 163.422 249.099 1.00 117.58 ? 97   MET M CE  1 
ATOM   13624 N N   . PHE H  3  99  ? 231.173 158.108 249.593 1.00 108.86 ? 98   PHE M N   1 
ATOM   13625 C CA  . PHE H  3  99  ? 230.126 157.903 250.585 1.00 107.05 ? 98   PHE M CA  1 
ATOM   13626 C C   . PHE H  3  99  ? 230.383 158.744 251.828 1.00 111.78 ? 98   PHE M C   1 
ATOM   13627 O O   . PHE H  3  99  ? 231.458 159.317 252.016 1.00 114.75 ? 98   PHE M O   1 
ATOM   13628 C CB  . PHE H  3  99  ? 230.036 156.427 250.994 1.00 104.10 ? 98   PHE M CB  1 
ATOM   13629 C CG  . PHE H  3  99  ? 229.399 155.538 249.969 1.00 101.56 ? 98   PHE M CG  1 
ATOM   13630 C CD1 . PHE H  3  99  ? 228.028 155.335 249.968 1.00 100.40 ? 98   PHE M CD1 1 
ATOM   13631 C CD2 . PHE H  3  99  ? 230.172 154.885 249.023 1.00 104.69 ? 98   PHE M CD2 1 
ATOM   13632 C CE1 . PHE H  3  99  ? 227.436 154.506 249.035 1.00 98.34  ? 98   PHE M CE1 1 
ATOM   13633 C CE2 . PHE H  3  99  ? 229.587 154.055 248.084 1.00 105.41 ? 98   PHE M CE2 1 
ATOM   13634 C CZ  . PHE H  3  99  ? 228.217 153.865 248.092 1.00 99.84  ? 98   PHE M CZ  1 
ATOM   13635 N N   . GLY H  3  100 ? 229.363 158.807 252.686 1.00 112.77 ? 99   GLY M N   1 
ATOM   13636 C CA  . GLY H  3  100 ? 229.463 159.482 253.959 1.00 119.72 ? 99   GLY M CA  1 
ATOM   13637 C C   . GLY H  3  100 ? 229.817 158.523 255.084 1.00 127.64 ? 99   GLY M C   1 
ATOM   13638 O O   . GLY H  3  100 ? 230.066 157.339 254.879 1.00 130.61 ? 99   GLY M O   1 
ATOM   13639 N N   . GLY H  3  101 ? 229.828 159.066 256.302 1.00 129.76 ? 100  GLY M N   1 
ATOM   13640 C CA  . GLY H  3  101 ? 230.224 158.289 257.464 1.00 133.70 ? 100  GLY M CA  1 
ATOM   13641 C C   . GLY H  3  101 ? 229.159 157.386 258.049 1.00 135.72 ? 100  GLY M C   1 
ATOM   13642 O O   . GLY H  3  101 ? 229.461 156.610 258.960 1.00 136.64 ? 100  GLY M O   1 
ATOM   13643 N N   . GLY H  3  102 ? 227.926 157.465 257.555 1.00 135.18 ? 101  GLY M N   1 
ATOM   13644 C CA  . GLY H  3  102 ? 226.857 156.611 258.037 1.00 136.15 ? 101  GLY M CA  1 
ATOM   13645 C C   . GLY H  3  102 ? 226.207 157.080 259.324 1.00 140.55 ? 101  GLY M C   1 
ATOM   13646 O O   . GLY H  3  102 ? 226.892 157.528 260.248 1.00 139.75 ? 101  GLY M O   1 
ATOM   13647 N N   . THR H  3  103 ? 224.881 156.977 259.395 1.00 140.51 ? 102  THR M N   1 
ATOM   13648 C CA  . THR H  3  103 ? 224.121 157.342 260.584 1.00 141.89 ? 102  THR M CA  1 
ATOM   13649 C C   . THR H  3  103 ? 223.260 156.165 261.011 1.00 143.86 ? 102  THR M C   1 
ATOM   13650 O O   . THR H  3  103 ? 222.492 155.632 260.205 1.00 143.68 ? 102  THR M O   1 
ATOM   13651 C CB  . THR H  3  103 ? 223.233 158.564 260.326 1.00 142.44 ? 102  THR M CB  1 
ATOM   13652 O OG1 . THR H  3  103 ? 223.986 159.576 259.647 1.00 142.41 ? 102  THR M OG1 1 
ATOM   13653 C CG2 . THR H  3  103 ? 222.688 159.120 261.632 1.00 146.34 ? 102  THR M CG2 1 
ATOM   13654 N N   . LYS H  3  104 ? 223.378 155.770 262.276 1.00 146.23 ? 103  LYS M N   1 
ATOM   13655 C CA  . LYS H  3  104 ? 222.635 154.634 262.809 1.00 146.61 ? 103  LYS M CA  1 
ATOM   13656 C C   . LYS H  3  104 ? 221.369 155.196 263.452 1.00 148.79 ? 103  LYS M C   1 
ATOM   13657 O O   . LYS H  3  104 ? 221.435 155.875 264.481 1.00 148.37 ? 103  LYS M O   1 
ATOM   13658 C CB  . LYS H  3  104 ? 223.499 153.854 263.803 1.00 143.88 ? 103  LYS M CB  1 
ATOM   13659 C CG  . LYS H  3  104 ? 222.805 152.897 264.798 1.00 144.89 ? 103  LYS M CG  1 
ATOM   13660 C CD  . LYS H  3  104 ? 221.835 151.901 264.146 1.00 144.74 ? 103  LYS M CD  1 
ATOM   13661 C CE  . LYS H  3  104 ? 222.528 150.592 263.808 1.00 143.25 ? 103  LYS M CE  1 
ATOM   13662 N NZ  . LYS H  3  104 ? 221.569 149.574 263.298 1.00 142.63 ? 103  LYS M NZ  1 
ATOM   13663 N N   . LEU H  3  105 ? 220.219 154.924 262.842 1.00 149.77 ? 104  LEU M N   1 
ATOM   13664 C CA  . LEU H  3  105 ? 218.937 155.347 263.388 1.00 151.19 ? 104  LEU M CA  1 
ATOM   13665 C C   . LEU H  3  105 ? 218.487 154.294 264.394 1.00 154.09 ? 104  LEU M C   1 
ATOM   13666 O O   . LEU H  3  105 ? 218.343 153.117 264.045 1.00 152.16 ? 104  LEU M O   1 
ATOM   13667 C CB  . LEU H  3  105 ? 217.893 155.532 262.283 1.00 150.29 ? 104  LEU M CB  1 
ATOM   13668 C CG  . LEU H  3  105 ? 216.384 155.421 262.569 1.00 153.23 ? 104  LEU M CG  1 
ATOM   13669 C CD1 . LEU H  3  105 ? 215.890 156.422 263.629 1.00 154.34 ? 104  LEU M CD1 1 
ATOM   13670 C CD2 . LEU H  3  105 ? 215.566 155.559 261.295 1.00 152.05 ? 104  LEU M CD2 1 
ATOM   13671 N N   . THR H  3  106 ? 218.273 154.713 265.637 1.00 158.66 ? 105  THR M N   1 
ATOM   13672 C CA  . THR H  3  106 ? 217.790 153.831 266.687 1.00 161.25 ? 105  THR M CA  1 
ATOM   13673 C C   . THR H  3  106 ? 216.370 154.228 267.061 1.00 162.86 ? 105  THR M C   1 
ATOM   13674 O O   . THR H  3  106 ? 216.038 155.417 267.108 1.00 162.42 ? 105  THR M O   1 
ATOM   13675 C CB  . THR H  3  106 ? 218.693 153.893 267.922 1.00 160.64 ? 105  THR M CB  1 
ATOM   13676 O OG1 . THR H  3  106 ? 218.689 155.224 268.452 1.00 160.44 ? 105  THR M OG1 1 
ATOM   13677 C CG2 . THR H  3  106 ? 220.118 153.500 267.561 1.00 156.61 ? 105  THR M CG2 1 
ATOM   13678 N N   . VAL H  3  107 ? 215.537 153.227 267.328 1.00 164.97 ? 106  VAL M N   1 
ATOM   13679 C CA  . VAL H  3  107 ? 214.142 153.434 267.693 1.00 166.64 ? 106  VAL M CA  1 
ATOM   13680 C C   . VAL H  3  107 ? 213.991 153.240 269.194 1.00 168.09 ? 106  VAL M C   1 
ATOM   13681 O O   . VAL H  3  107 ? 214.407 152.211 269.742 1.00 165.34 ? 106  VAL M O   1 
ATOM   13682 C CB  . VAL H  3  107 ? 213.220 152.479 266.915 1.00 164.21 ? 106  VAL M CB  1 
ATOM   13683 C CG1 . VAL H  3  107 ? 211.783 152.943 267.008 1.00 164.52 ? 106  VAL M CG1 1 
ATOM   13684 C CG2 . VAL H  3  107 ? 213.656 152.391 265.462 1.00 159.32 ? 106  VAL M CG2 1 
ATOM   13685 N N   . LEU H  3  108 A 213.398 154.226 269.860 1.00 168.74 ? 106  LEU M N   1 
ATOM   13686 C CA  . LEU H  3  108 A 213.225 154.180 271.306 1.00 165.60 ? 106  LEU M CA  1 
ATOM   13687 C C   . LEU H  3  108 A 211.943 153.442 271.680 1.00 160.86 ? 106  LEU M C   1 
ATOM   13688 O O   . LEU H  3  108 A 211.402 153.632 272.769 1.00 156.02 ? 106  LEU M O   1 
ATOM   13689 C CB  . LEU H  3  108 A 213.211 155.594 271.889 1.00 165.66 ? 106  LEU M CB  1 
ATOM   13690 C CG  . LEU H  3  108 A 214.402 156.484 271.526 1.00 164.45 ? 106  LEU M CG  1 
ATOM   13691 C CD1 . LEU H  3  108 A 214.127 157.932 271.900 1.00 164.95 ? 106  LEU M CD1 1 
ATOM   13692 C CD2 . LEU H  3  108 A 215.671 155.986 272.201 1.00 159.71 ? 106  LEU M CD2 1 
ATOM   13693 N N   . GLU I  4  1   ? 254.460 180.093 201.034 1.00 141.90 ? 1    GLU N N   1 
ATOM   13694 C CA  . GLU I  4  1   ? 255.088 179.220 200.052 1.00 144.35 ? 1    GLU N CA  1 
ATOM   13695 C C   . GLU I  4  1   ? 255.629 180.022 198.874 1.00 148.99 ? 1    GLU N C   1 
ATOM   13696 O O   . GLU I  4  1   ? 256.555 179.587 198.193 1.00 151.45 ? 1    GLU N O   1 
ATOM   13697 C CB  . GLU I  4  1   ? 254.096 178.166 199.558 1.00 141.04 ? 1    GLU N CB  1 
ATOM   13698 C CG  . GLU I  4  1   ? 252.693 178.699 199.314 1.00 141.53 ? 1    GLU N CG  1 
ATOM   13699 C CD  . GLU I  4  1   ? 251.781 177.670 198.678 1.00 134.24 ? 1    GLU N CD  1 
ATOM   13700 O OE1 . GLU I  4  1   ? 252.280 176.598 198.277 1.00 132.33 ? 1    GLU N OE1 1 
ATOM   13701 O OE2 . GLU I  4  1   ? 250.564 177.931 198.579 1.00 123.08 ? 1    GLU N OE2 1 
ATOM   13702 N N   . ILE I  4  2   ? 255.026 181.183 198.622 1.00 150.38 ? 2    ILE N N   1 
ATOM   13703 C CA  . ILE I  4  2   ? 255.503 182.099 197.592 1.00 155.40 ? 2    ILE N CA  1 
ATOM   13704 C C   . ILE I  4  2   ? 256.830 182.714 198.026 1.00 159.70 ? 2    ILE N C   1 
ATOM   13705 O O   . ILE I  4  2   ? 256.870 183.581 198.907 1.00 157.34 ? 2    ILE N O   1 
ATOM   13706 C CB  . ILE I  4  2   ? 254.458 183.183 197.274 1.00 152.77 ? 2    ILE N CB  1 
ATOM   13707 C CG1 . ILE I  4  2   ? 253.214 182.547 196.653 1.00 150.52 ? 2    ILE N CG1 1 
ATOM   13708 C CG2 . ILE I  4  2   ? 255.019 184.181 196.276 1.00 156.32 ? 2    ILE N CG2 1 
ATOM   13709 C CD1 . ILE I  4  2   ? 252.035 183.487 196.546 1.00 144.77 ? 2    ILE N CD1 1 
ATOM   13710 N N   . VAL I  4  3   ? 257.925 182.241 197.440 1.00 164.11 ? 3    VAL N N   1 
ATOM   13711 C CA  . VAL I  4  3   ? 259.264 182.634 197.869 1.00 165.27 ? 3    VAL N CA  1 
ATOM   13712 C C   . VAL I  4  3   ? 259.644 183.940 197.186 1.00 168.50 ? 3    VAL N C   1 
ATOM   13713 O O   . VAL I  4  3   ? 259.575 184.055 195.956 1.00 169.49 ? 3    VAL N O   1 
ATOM   13714 C CB  . VAL I  4  3   ? 260.286 181.530 197.554 1.00 165.55 ? 3    VAL N CB  1 
ATOM   13715 C CG1 . VAL I  4  3   ? 261.642 181.877 198.150 1.00 166.95 ? 3    VAL N CG1 1 
ATOM   13716 C CG2 . VAL I  4  3   ? 259.805 180.189 198.079 1.00 162.03 ? 3    VAL N CG2 1 
ATOM   13717 N N   . LEU I  4  4   ? 260.042 184.932 197.980 1.00 169.62 ? 4    LEU N N   1 
ATOM   13718 C CA  . LEU I  4  4   ? 260.376 186.267 197.480 1.00 173.02 ? 4    LEU N CA  1 
ATOM   13719 C C   . LEU I  4  4   ? 261.843 186.552 197.777 1.00 177.49 ? 4    LEU N C   1 
ATOM   13720 O O   . LEU I  4  4   ? 262.162 187.277 198.723 1.00 179.81 ? 4    LEU N O   1 
ATOM   13721 C CB  . LEU I  4  4   ? 259.506 187.345 198.085 1.00 170.50 ? 4    LEU N CB  1 
ATOM   13722 C CG  . LEU I  4  4   ? 258.007 187.431 197.840 1.00 165.28 ? 4    LEU N CG  1 
ATOM   13723 C CD1 . LEU I  4  4   ? 257.502 188.544 198.719 1.00 161.72 ? 4    LEU N CD1 1 
ATOM   13724 C CD2 . LEU I  4  4   ? 257.689 187.704 196.384 1.00 164.49 ? 4    LEU N CD2 1 
ATOM   13725 N N   . THR I  4  5   ? 262.735 185.957 196.988 1.00 178.21 ? 5    THR N N   1 
ATOM   13726 C CA  . THR I  4  5   ? 264.144 186.282 197.123 1.00 180.63 ? 5    THR N CA  1 
ATOM   13727 C C   . THR I  4  5   ? 264.401 187.715 196.658 1.00 183.62 ? 5    THR N C   1 
ATOM   13728 O O   . THR I  4  5   ? 263.649 188.286 195.862 1.00 182.85 ? 5    THR N O   1 
ATOM   13729 C CB  . THR I  4  5   ? 265.001 185.306 196.317 1.00 179.06 ? 5    THR N CB  1 
ATOM   13730 O OG1 . THR I  4  5   ? 264.671 185.413 194.927 1.00 180.41 ? 5    THR N OG1 1 
ATOM   13731 C CG2 . THR I  4  5   ? 264.752 183.878 196.780 1.00 174.59 ? 5    THR N CG2 1 
ATOM   13732 N N   . GLN I  4  6   ? 265.487 188.294 197.162 1.00 185.39 ? 6    GLN N N   1 
ATOM   13733 C CA  . GLN I  4  6   ? 265.919 189.628 196.771 1.00 187.37 ? 6    GLN N CA  1 
ATOM   13734 C C   . GLN I  4  6   ? 267.414 189.618 196.491 1.00 194.25 ? 6    GLN N C   1 
ATOM   13735 O O   . GLN I  4  6   ? 268.157 188.800 197.041 1.00 196.67 ? 6    GLN N O   1 
ATOM   13736 C CB  . GLN I  4  6   ? 265.572 190.680 197.840 1.00 184.65 ? 6    GLN N CB  1 
ATOM   13737 C CG  . GLN I  4  6   ? 264.077 190.956 197.957 1.00 182.21 ? 6    GLN N CG  1 
ATOM   13738 C CD  . GLN I  4  6   ? 263.763 192.268 198.647 1.00 180.22 ? 6    GLN N CD  1 
ATOM   13739 O OE1 . GLN I  4  6   ? 263.112 192.291 199.690 1.00 176.99 ? 6    GLN N OE1 1 
ATOM   13740 N NE2 . GLN I  4  6   ? 264.224 193.369 198.066 1.00 182.22 ? 6    GLN N NE2 1 
ATOM   13741 N N   . SER I  4  7   ? 267.835 190.521 195.605 1.00 196.27 ? 7    SER N N   1 
ATOM   13742 C CA  . SER I  4  7   ? 269.215 190.559 195.149 1.00 199.02 ? 7    SER N CA  1 
ATOM   13743 C C   . SER I  4  7   ? 270.153 190.984 196.283 1.00 201.49 ? 7    SER N C   1 
ATOM   13744 O O   . SER I  4  7   ? 269.748 191.711 197.194 1.00 199.88 ? 7    SER N O   1 
ATOM   13745 C CB  . SER I  4  7   ? 269.339 191.528 193.972 1.00 197.56 ? 7    SER N CB  1 
ATOM   13746 O OG  . SER I  4  7   ? 268.804 190.961 192.788 1.00 194.47 ? 7    SER N OG  1 
ATOM   13747 N N   . PRO I  4  8   ? 271.426 190.539 196.251 1.00 204.62 ? 8    PRO N N   1 
ATOM   13748 C CA  . PRO I  4  8   ? 272.371 190.956 197.294 1.00 207.01 ? 8    PRO N CA  1 
ATOM   13749 C C   . PRO I  4  8   ? 272.972 192.328 197.035 1.00 208.22 ? 8    PRO N C   1 
ATOM   13750 O O   . PRO I  4  8   ? 272.581 193.023 196.092 1.00 206.85 ? 8    PRO N O   1 
ATOM   13751 C CB  . PRO I  4  8   ? 273.433 189.853 197.256 1.00 206.52 ? 8    PRO N CB  1 
ATOM   13752 C CG  . PRO I  4  8   ? 273.462 189.435 195.836 1.00 204.79 ? 8    PRO N CG  1 
ATOM   13753 C CD  . PRO I  4  8   ? 272.045 189.576 195.319 1.00 203.98 ? 8    PRO N CD  1 
ATOM   13754 N N   . GLY I  4  9   ? 273.919 192.723 197.868 1.00 209.38 ? 9    GLY N N   1 
ATOM   13755 C CA  . GLY I  4  9   ? 274.616 193.980 197.694 1.00 210.24 ? 9    GLY N CA  1 
ATOM   13756 C C   . GLY I  4  9   ? 274.139 195.044 198.662 1.00 209.29 ? 9    GLY N C   1 
ATOM   13757 O O   . GLY I  4  9   ? 272.995 195.035 199.133 1.00 207.13 ? 9    GLY N O   1 
ATOM   13758 N N   . THR I  4  10  ? 275.033 195.985 198.967 1.00 209.83 ? 10   THR N N   1 
ATOM   13759 C CA  . THR I  4  10  ? 274.763 197.039 199.932 1.00 209.84 ? 10   THR N CA  1 
ATOM   13760 C C   . THR I  4  10  ? 274.643 198.421 199.305 1.00 209.89 ? 10   THR N C   1 
ATOM   13761 O O   . THR I  4  10  ? 274.213 199.349 200.000 1.00 209.52 ? 10   THR N O   1 
ATOM   13762 C CB  . THR I  4  10  ? 275.853 197.065 201.015 1.00 210.66 ? 10   THR N CB  1 
ATOM   13763 O OG1 . THR I  4  10  ? 275.465 197.959 202.065 1.00 209.86 ? 10   THR N OG1 1 
ATOM   13764 C CG2 . THR I  4  10  ? 277.185 197.516 200.432 1.00 209.82 ? 10   THR N CG2 1 
ATOM   13765 N N   . LEU I  4  11  ? 275.020 198.573 198.028 1.00 211.04 ? 11   LEU N N   1 
ATOM   13766 C CA  . LEU I  4  11  ? 274.852 199.787 197.218 1.00 209.65 ? 11   LEU N CA  1 
ATOM   13767 C C   . LEU I  4  11  ? 275.538 201.000 197.858 1.00 209.28 ? 11   LEU N C   1 
ATOM   13768 O O   . LEU I  4  11  ? 274.903 201.969 198.281 1.00 208.01 ? 11   LEU N O   1 
ATOM   13769 C CB  . LEU I  4  11  ? 273.367 200.071 196.949 1.00 207.21 ? 11   LEU N CB  1 
ATOM   13770 C CG  . LEU I  4  11  ? 272.624 199.078 196.053 1.00 203.16 ? 11   LEU N CG  1 
ATOM   13771 C CD1 . LEU I  4  11  ? 271.120 199.293 196.142 1.00 199.50 ? 11   LEU N CD1 1 
ATOM   13772 C CD2 . LEU I  4  11  ? 273.099 199.198 194.614 1.00 201.45 ? 11   LEU N CD2 1 
ATOM   13773 N N   . SER I  4  12  ? 276.866 200.909 197.924 1.00 210.55 ? 12   SER N N   1 
ATOM   13774 C CA  . SER I  4  12  ? 277.680 201.999 198.450 1.00 211.43 ? 12   SER N CA  1 
ATOM   13775 C C   . SER I  4  12  ? 277.681 203.160 197.463 1.00 210.97 ? 12   SER N C   1 
ATOM   13776 O O   . SER I  4  12  ? 278.549 203.237 196.588 1.00 210.06 ? 12   SER N O   1 
ATOM   13777 C CB  . SER I  4  12  ? 279.111 201.526 198.716 1.00 211.89 ? 12   SER N CB  1 
ATOM   13778 O OG  . SER I  4  12  ? 279.128 200.392 199.564 1.00 211.91 ? 12   SER N OG  1 
ATOM   13779 N N   . LEU I  4  13  ? 276.715 204.068 197.596 1.00 210.66 ? 13   LEU N N   1 
ATOM   13780 C CA  . LEU I  4  13  ? 276.518 205.145 196.640 1.00 209.20 ? 13   LEU N CA  1 
ATOM   13781 C C   . LEU I  4  13  ? 276.418 206.481 197.364 1.00 207.37 ? 13   LEU N C   1 
ATOM   13782 O O   . LEU I  4  13  ? 276.297 206.550 198.590 1.00 205.98 ? 13   LEU N O   1 
ATOM   13783 C CB  . LEU I  4  13  ? 275.258 204.919 195.788 1.00 208.49 ? 13   LEU N CB  1 
ATOM   13784 C CG  . LEU I  4  13  ? 275.107 203.584 195.056 1.00 206.15 ? 13   LEU N CG  1 
ATOM   13785 C CD1 . LEU I  4  13  ? 273.739 203.483 194.402 1.00 201.33 ? 13   LEU N CD1 1 
ATOM   13786 C CD2 . LEU I  4  13  ? 276.210 203.408 194.026 1.00 205.50 ? 13   LEU N CD2 1 
ATOM   13787 N N   . SER I  4  14  ? 276.473 207.545 196.578 1.00 207.51 ? 14   SER N N   1 
ATOM   13788 C CA  . SER I  4  14  ? 276.348 208.922 197.015 1.00 206.86 ? 14   SER N CA  1 
ATOM   13789 C C   . SER I  4  14  ? 275.016 209.500 196.530 1.00 208.44 ? 14   SER N C   1 
ATOM   13790 O O   . SER I  4  14  ? 274.344 208.896 195.686 1.00 208.40 ? 14   SER N O   1 
ATOM   13791 C CB  . SER I  4  14  ? 277.532 209.727 196.453 1.00 205.48 ? 14   SER N CB  1 
ATOM   13792 O OG  . SER I  4  14  ? 277.516 209.734 195.036 1.00 205.13 ? 14   SER N OG  1 
ATOM   13793 N N   . PRO I  4  15  ? 274.568 210.639 197.086 1.00 209.30 ? 15   PRO N N   1 
ATOM   13794 C CA  . PRO I  4  15  ? 273.345 211.272 196.565 1.00 209.19 ? 15   PRO N CA  1 
ATOM   13795 C C   . PRO I  4  15  ? 273.496 211.730 195.120 1.00 207.23 ? 15   PRO N C   1 
ATOM   13796 O O   . PRO I  4  15  ? 274.581 212.104 194.672 1.00 206.93 ? 15   PRO N O   1 
ATOM   13797 C CB  . PRO I  4  15  ? 273.117 212.456 197.512 1.00 207.70 ? 15   PRO N CB  1 
ATOM   13798 C CG  . PRO I  4  15  ? 273.797 212.071 198.760 1.00 205.39 ? 15   PRO N CG  1 
ATOM   13799 C CD  . PRO I  4  15  ? 274.984 211.264 198.360 1.00 206.92 ? 15   PRO N CD  1 
ATOM   13800 N N   . GLY I  4  16  ? 272.381 211.693 194.391 1.00 205.41 ? 16   GLY N N   1 
ATOM   13801 C CA  . GLY I  4  16  ? 272.355 212.055 192.992 1.00 206.05 ? 16   GLY N CA  1 
ATOM   13802 C C   . GLY I  4  16  ? 272.481 210.885 192.039 1.00 208.37 ? 16   GLY N C   1 
ATOM   13803 O O   . GLY I  4  16  ? 272.252 211.059 190.836 1.00 208.21 ? 16   GLY N O   1 
ATOM   13804 N N   . GLU I  4  17  ? 272.836 209.705 192.542 1.00 208.50 ? 17   GLU N N   1 
ATOM   13805 C CA  . GLU I  4  17  ? 272.965 208.509 191.727 1.00 208.49 ? 17   GLU N CA  1 
ATOM   13806 C C   . GLU I  4  17  ? 271.594 207.878 191.483 1.00 207.71 ? 17   GLU N C   1 
ATOM   13807 O O   . GLU I  4  17  ? 270.555 208.396 191.898 1.00 207.62 ? 17   GLU N O   1 
ATOM   13808 C CB  . GLU I  4  17  ? 273.910 207.513 192.397 1.00 206.57 ? 17   GLU N CB  1 
ATOM   13809 C CG  . GLU I  4  17  ? 275.379 207.885 192.301 1.00 204.43 ? 17   GLU N CG  1 
ATOM   13810 C CD  . GLU I  4  17  ? 276.254 206.698 191.959 1.00 203.25 ? 17   GLU N CD  1 
ATOM   13811 O OE1 . GLU I  4  17  ? 275.816 205.845 191.158 1.00 202.92 ? 17   GLU N OE1 1 
ATOM   13812 O OE2 . GLU I  4  17  ? 277.382 206.615 192.490 1.00 202.42 ? 17   GLU N OE2 1 
ATOM   13813 N N   . GLY I  4  18  ? 271.592 206.748 190.775 1.00 205.43 ? 18   GLY N N   1 
ATOM   13814 C CA  . GLY I  4  18  ? 270.409 205.936 190.609 1.00 203.57 ? 18   GLY N CA  1 
ATOM   13815 C C   . GLY I  4  18  ? 270.509 204.638 191.400 1.00 205.14 ? 18   GLY N C   1 
ATOM   13816 O O   . GLY I  4  18  ? 271.547 204.296 191.964 1.00 205.57 ? 18   GLY N O   1 
ATOM   13817 N N   . ALA I  4  19  ? 269.394 203.913 191.430 1.00 204.38 ? 19   ALA N N   1 
ATOM   13818 C CA  . ALA I  4  19  ? 269.332 202.639 192.135 1.00 200.93 ? 19   ALA N CA  1 
ATOM   13819 C C   . ALA I  4  19  ? 268.347 201.716 191.437 1.00 197.43 ? 19   ALA N C   1 
ATOM   13820 O O   . ALA I  4  19  ? 267.215 202.116 191.151 1.00 196.34 ? 19   ALA N O   1 
ATOM   13821 C CB  . ALA I  4  19  ? 268.927 202.831 193.601 1.00 198.77 ? 19   ALA N CB  1 
ATOM   13822 N N   . THR I  4  20  ? 268.781 200.488 191.171 1.00 196.03 ? 20   THR N N   1 
ATOM   13823 C CA  . THR I  4  20  ? 267.931 199.448 190.609 1.00 195.64 ? 20   THR N CA  1 
ATOM   13824 C C   . THR I  4  20  ? 267.715 198.377 191.670 1.00 196.53 ? 20   THR N C   1 
ATOM   13825 O O   . THR I  4  20  ? 268.681 197.811 192.192 1.00 195.72 ? 20   THR N O   1 
ATOM   13826 C CB  . THR I  4  20  ? 268.555 198.843 189.351 1.00 193.98 ? 20   THR N CB  1 
ATOM   13827 O OG1 . THR I  4  20  ? 268.866 199.887 188.420 1.00 193.99 ? 20   THR N OG1 1 
ATOM   13828 C CG2 . THR I  4  20  ? 267.592 197.861 188.700 1.00 192.20 ? 20   THR N CG2 1 
ATOM   13829 N N   . LEU I  4  21  ? 266.450 198.104 191.984 1.00 197.29 ? 21   LEU N N   1 
ATOM   13830 C CA  . LEU I  4  21  ? 266.076 197.096 192.963 1.00 195.16 ? 21   LEU N CA  1 
ATOM   13831 C C   . LEU I  4  21  ? 265.168 196.072 192.297 1.00 193.87 ? 21   LEU N C   1 
ATOM   13832 O O   . LEU I  4  21  ? 264.390 196.405 191.397 1.00 192.44 ? 21   LEU N O   1 
ATOM   13833 C CB  . LEU I  4  21  ? 265.361 197.725 194.169 1.00 192.21 ? 21   LEU N CB  1 
ATOM   13834 C CG  . LEU I  4  21  ? 265.837 199.113 194.611 1.00 193.29 ? 21   LEU N CG  1 
ATOM   13835 C CD1 . LEU I  4  21  ? 264.810 199.778 195.517 1.00 189.51 ? 21   LEU N CD1 1 
ATOM   13836 C CD2 . LEU I  4  21  ? 267.205 199.061 195.275 1.00 192.72 ? 21   LEU N CD2 1 
ATOM   13837 N N   . SER I  4  22  ? 265.265 194.820 192.742 1.00 193.76 ? 22   SER N N   1 
ATOM   13838 C CA  . SER I  4  22  ? 264.514 193.745 192.113 1.00 193.26 ? 22   SER N CA  1 
ATOM   13839 C C   . SER I  4  22  ? 264.033 192.740 193.149 1.00 192.86 ? 22   SER N C   1 
ATOM   13840 O O   . SER I  4  22  ? 264.656 192.550 194.197 1.00 191.93 ? 22   SER N O   1 
ATOM   13841 C CB  . SER I  4  22  ? 265.355 193.024 191.050 1.00 191.94 ? 22   SER N CB  1 
ATOM   13842 O OG  . SER I  4  22  ? 266.491 192.409 191.631 1.00 191.72 ? 22   SER N OG  1 
ATOM   13843 N N   . CYS I  4  23  ? 262.909 192.097 192.833 1.00 191.68 ? 23   CYS N N   1 
ATOM   13844 C CA  . CYS I  4  23  ? 262.289 191.084 193.676 1.00 188.36 ? 23   CYS N CA  1 
ATOM   13845 C C   . CYS I  4  23  ? 261.695 190.010 192.776 1.00 187.90 ? 23   CYS N C   1 
ATOM   13846 O O   . CYS I  4  23  ? 261.101 190.318 191.739 1.00 186.74 ? 23   CYS N O   1 
ATOM   13847 C CB  . CYS I  4  23  ? 261.219 191.718 194.582 1.00 185.44 ? 23   CYS N CB  1 
ATOM   13848 S SG  . CYS I  4  23  ? 260.274 190.629 195.681 1.00 179.80 ? 23   CYS N SG  1 
ATOM   13849 N N   . ARG I  4  24  ? 261.860 188.752 193.176 1.00 186.86 ? 24   ARG N N   1 
ATOM   13850 C CA  . ARG I  4  24  ? 261.465 187.598 192.382 1.00 185.83 ? 24   ARG N CA  1 
ATOM   13851 C C   . ARG I  4  24  ? 260.266 186.917 193.036 1.00 183.78 ? 24   ARG N C   1 
ATOM   13852 O O   . ARG I  4  24  ? 260.130 186.921 194.261 1.00 181.65 ? 24   ARG N O   1 
ATOM   13853 C CB  . ARG I  4  24  ? 262.660 186.633 192.237 1.00 185.86 ? 24   ARG N CB  1 
ATOM   13854 C CG  . ARG I  4  24  ? 262.398 185.279 191.580 1.00 185.46 ? 24   ARG N CG  1 
ATOM   13855 C CD  . ARG I  4  24  ? 263.693 184.547 191.270 1.00 185.45 ? 24   ARG N CD  1 
ATOM   13856 N NE  . ARG I  4  24  ? 264.440 185.199 190.200 1.00 186.63 ? 24   ARG N NE  1 
ATOM   13857 C CZ  . ARG I  4  24  ? 265.631 184.805 189.769 1.00 185.93 ? 24   ARG N CZ  1 
ATOM   13858 N NH1 . ARG I  4  24  ? 266.242 183.754 190.291 1.00 183.45 ? 24   ARG N NH1 1 
ATOM   13859 N NH2 . ARG I  4  24  ? 266.221 185.482 188.788 1.00 187.41 ? 24   ARG N NH2 1 
ATOM   13860 N N   . THR I  4  25  ? 259.390 186.334 192.216 1.00 180.35 ? 25   THR N N   1 
ATOM   13861 C CA  . THR I  4  25  ? 258.191 185.660 192.696 1.00 174.75 ? 25   THR N CA  1 
ATOM   13862 C C   . THR I  4  25  ? 258.220 184.220 192.193 1.00 173.34 ? 25   THR N C   1 
ATOM   13863 O O   . THR I  4  25  ? 258.649 183.959 191.066 1.00 175.53 ? 25   THR N O   1 
ATOM   13864 C CB  . THR I  4  25  ? 256.937 186.423 192.202 1.00 171.58 ? 25   THR N CB  1 
ATOM   13865 O OG1 . THR I  4  25  ? 256.901 187.718 192.812 1.00 173.18 ? 25   THR N OG1 1 
ATOM   13866 C CG2 . THR I  4  25  ? 255.638 185.707 192.548 1.00 167.81 ? 25   THR N CG2 1 
ATOM   13867 N N   . SER I  4  26  ? 257.769 183.283 193.031 1.00 169.98 ? 26   SER N N   1 
ATOM   13868 C CA  . SER I  4  26  ? 257.926 181.856 192.778 1.00 170.12 ? 26   SER N CA  1 
ATOM   13869 C C   . SER I  4  26  ? 256.805 181.259 191.935 1.00 171.68 ? 26   SER N C   1 
ATOM   13870 O O   . SER I  4  26  ? 256.855 180.063 191.630 1.00 171.90 ? 26   SER N O   1 
ATOM   13871 C CB  . SER I  4  26  ? 258.020 181.093 194.101 1.00 165.09 ? 26   SER N CB  1 
ATOM   13872 O OG  . SER I  4  26  ? 256.749 181.000 194.717 1.00 163.61 ? 26   SER N OG  1 
ATOM   13873 N N   . GLN I  4  27  ? 255.803 182.045 191.552 1.00 171.51 ? 27   GLN N N   1 
ATOM   13874 C CA  . GLN I  4  27  ? 254.706 181.545 190.736 1.00 170.97 ? 27   GLN N CA  1 
ATOM   13875 C C   . GLN I  4  27  ? 254.285 182.636 189.763 1.00 171.77 ? 27   GLN N C   1 
ATOM   13876 O O   . GLN I  4  27  ? 254.544 183.822 189.981 1.00 172.20 ? 27   GLN N O   1 
ATOM   13877 C CB  . GLN I  4  27  ? 253.519 181.102 191.609 1.00 171.38 ? 27   GLN N CB  1 
ATOM   13878 C CG  . GLN I  4  27  ? 252.618 180.042 190.987 1.00 172.04 ? 27   GLN N CG  1 
ATOM   13879 C CD  . GLN I  4  27  ? 251.482 179.630 191.904 1.00 170.66 ? 27   GLN N CD  1 
ATOM   13880 O OE1 . GLN I  4  27  ? 251.270 178.444 192.156 1.00 170.03 ? 27   GLN N OE1 1 
ATOM   13881 N NE2 . GLN I  4  27  ? 250.745 180.612 192.409 1.00 162.25 ? 27   GLN N NE2 1 
ATOM   13882 N N   . SER I  4  28  A 253.629 182.225 188.678 1.00 171.33 ? 27   SER N N   1 
ATOM   13883 C CA  . SER I  4  28  A 253.213 183.165 187.639 1.00 169.75 ? 27   SER N CA  1 
ATOM   13884 C C   . SER I  4  28  A 251.985 183.923 188.127 1.00 168.22 ? 27   SER N C   1 
ATOM   13885 O O   . SER I  4  28  A 250.843 183.524 187.903 1.00 166.56 ? 27   SER N O   1 
ATOM   13886 C CB  . SER I  4  28  A 252.933 182.433 186.332 1.00 165.66 ? 27   SER N CB  1 
ATOM   13887 O OG  . SER I  4  28  A 254.111 181.839 185.818 1.00 164.54 ? 27   SER N OG  1 
ATOM   13888 N N   . LEU I  4  29  ? 252.237 185.035 188.808 1.00 167.47 ? 28   LEU N N   1 
ATOM   13889 C CA  . LEU I  4  29  ? 251.211 185.961 189.257 1.00 165.78 ? 28   LEU N CA  1 
ATOM   13890 C C   . LEU I  4  29  ? 251.242 187.209 188.386 1.00 166.39 ? 28   LEU N C   1 
ATOM   13891 O O   . LEU I  4  29  ? 252.262 187.543 187.780 1.00 169.14 ? 28   LEU N O   1 
ATOM   13892 C CB  . LEU I  4  29  ? 251.382 186.324 190.739 1.00 166.94 ? 28   LEU N CB  1 
ATOM   13893 C CG  . LEU I  4  29  ? 251.918 185.289 191.736 1.00 169.66 ? 28   LEU N CG  1 
ATOM   13894 C CD1 . LEU I  4  29  ? 251.938 185.889 193.125 1.00 160.34 ? 28   LEU N CD1 1 
ATOM   13895 C CD2 . LEU I  4  29  ? 251.064 184.023 191.753 1.00 171.52 ? 28   LEU N CD2 1 
ATOM   13896 N N   . SER I  4  30  ? 250.106 187.901 188.328 1.00 166.43 ? 29   SER N N   1 
ATOM   13897 C CA  . SER I  4  30  ? 250.047 189.168 187.613 1.00 167.18 ? 29   SER N CA  1 
ATOM   13898 C C   . SER I  4  30  ? 250.742 190.275 188.410 1.00 166.51 ? 29   SER N C   1 
ATOM   13899 O O   . SER I  4  30  ? 251.272 190.067 189.506 1.00 164.61 ? 29   SER N O   1 
ATOM   13900 C CB  . SER I  4  30  ? 248.597 189.538 187.319 1.00 166.95 ? 29   SER N CB  1 
ATOM   13901 O OG  . SER I  4  30  ? 247.886 189.798 188.517 1.00 166.63 ? 29   SER N OG  1 
ATOM   13902 N N   . SER I  4  31  ? 250.719 191.484 187.844 1.00 167.63 ? 30   SER N N   1 
ATOM   13903 C CA  . SER I  4  31  ? 251.398 192.618 188.459 1.00 168.28 ? 30   SER N CA  1 
ATOM   13904 C C   . SER I  4  31  ? 250.670 193.153 189.685 1.00 167.90 ? 30   SER N C   1 
ATOM   13905 O O   . SER I  4  31  ? 251.303 193.803 190.524 1.00 167.30 ? 30   SER N O   1 
ATOM   13906 C CB  . SER I  4  31  ? 251.574 193.742 187.435 1.00 168.05 ? 30   SER N CB  1 
ATOM   13907 O OG  . SER I  4  31  ? 252.174 193.258 186.246 1.00 172.86 ? 30   SER N OG  1 
ATOM   13908 N N   . SER I  4  32  ? 249.369 192.879 189.816 1.00 166.17 ? 31   SER N N   1 
ATOM   13909 C CA  . SER I  4  32  ? 248.577 193.406 190.924 1.00 162.21 ? 31   SER N CA  1 
ATOM   13910 C C   . SER I  4  32  ? 248.958 192.817 192.278 1.00 159.26 ? 31   SER N C   1 
ATOM   13911 O O   . SER I  4  32  ? 248.617 193.405 193.308 1.00 158.13 ? 31   SER N O   1 
ATOM   13912 C CB  . SER I  4  32  ? 247.091 193.159 190.664 1.00 159.40 ? 31   SER N CB  1 
ATOM   13913 O OG  . SER I  4  32  ? 246.855 191.807 190.311 1.00 156.12 ? 31   SER N OG  1 
ATOM   13914 N N   . SER I  4  33  ? 249.669 191.693 192.302 1.00 158.90 ? 32   SER N N   1 
ATOM   13915 C CA  . SER I  4  33  ? 249.892 190.925 193.518 1.00 155.99 ? 32   SER N CA  1 
ATOM   13916 C C   . SER I  4  33  ? 251.126 191.362 194.300 1.00 157.10 ? 32   SER N C   1 
ATOM   13917 O O   . SER I  4  33  ? 251.397 190.792 195.362 1.00 153.91 ? 32   SER N O   1 
ATOM   13918 C CB  . SER I  4  33  ? 250.001 189.435 193.179 1.00 153.38 ? 32   SER N CB  1 
ATOM   13919 O OG  . SER I  4  33  ? 251.209 189.162 192.490 1.00 152.90 ? 32   SER N OG  1 
ATOM   13920 N N   . LEU I  4  34  ? 251.879 192.346 193.812 1.00 159.17 ? 33   LEU N N   1 
ATOM   13921 C CA  . LEU I  4  34  ? 253.155 192.717 194.408 1.00 159.09 ? 33   LEU N CA  1 
ATOM   13922 C C   . LEU I  4  34  ? 253.186 194.225 194.626 1.00 160.88 ? 33   LEU N C   1 
ATOM   13923 O O   . LEU I  4  34  ? 252.708 194.992 193.786 1.00 162.06 ? 33   LEU N O   1 
ATOM   13924 C CB  . LEU I  4  34  ? 254.321 192.260 193.509 1.00 160.75 ? 33   LEU N CB  1 
ATOM   13925 C CG  . LEU I  4  34  ? 255.662 191.795 194.095 1.00 162.20 ? 33   LEU N CG  1 
ATOM   13926 C CD1 . LEU I  4  34  ? 256.496 191.150 193.003 1.00 167.96 ? 33   LEU N CD1 1 
ATOM   13927 C CD2 . LEU I  4  34  ? 256.457 192.919 194.737 1.00 166.22 ? 33   LEU N CD2 1 
ATOM   13928 N N   . ALA I  4  35  ? 253.751 194.641 195.759 1.00 161.17 ? 34   ALA N N   1 
ATOM   13929 C CA  . ALA I  4  35  ? 253.882 196.049 196.105 1.00 163.79 ? 34   ALA N CA  1 
ATOM   13930 C C   . ALA I  4  35  ? 255.277 196.307 196.661 1.00 167.48 ? 34   ALA N C   1 
ATOM   13931 O O   . ALA I  4  35  ? 256.022 195.379 196.981 1.00 166.99 ? 34   ALA N O   1 
ATOM   13932 C CB  . ALA I  4  35  ? 252.811 196.477 197.116 1.00 162.60 ? 34   ALA N CB  1 
ATOM   13933 N N   . TRP I  4  36  ? 255.624 197.589 196.782 1.00 172.21 ? 35   TRP N N   1 
ATOM   13934 C CA  . TRP I  4  36  ? 256.932 198.012 197.264 1.00 174.88 ? 35   TRP N CA  1 
ATOM   13935 C C   . TRP I  4  36  ? 256.777 198.968 198.437 1.00 175.05 ? 35   TRP N C   1 
ATOM   13936 O O   . TRP I  4  36  ? 255.847 199.776 198.479 1.00 173.36 ? 35   TRP N O   1 
ATOM   13937 C CB  . TRP I  4  36  ? 257.739 198.689 196.155 1.00 175.72 ? 35   TRP N CB  1 
ATOM   13938 C CG  . TRP I  4  36  ? 258.205 197.752 195.091 1.00 175.99 ? 35   TRP N CG  1 
ATOM   13939 C CD1 . TRP I  4  36  ? 257.572 197.460 193.920 1.00 174.59 ? 35   TRP N CD1 1 
ATOM   13940 C CD2 . TRP I  4  36  ? 259.415 196.987 195.096 1.00 179.46 ? 35   TRP N CD2 1 
ATOM   13941 N NE1 . TRP I  4  36  ? 258.310 196.557 193.195 1.00 178.75 ? 35   TRP N NE1 1 
ATOM   13942 C CE2 . TRP I  4  36  ? 259.447 196.250 193.895 1.00 181.94 ? 35   TRP N CE2 1 
ATOM   13943 C CE3 . TRP I  4  36  ? 260.474 196.851 195.999 1.00 181.25 ? 35   TRP N CE3 1 
ATOM   13944 C CZ2 . TRP I  4  36  ? 260.496 195.392 193.575 1.00 185.74 ? 35   TRP N CZ2 1 
ATOM   13945 C CZ3 . TRP I  4  36  ? 261.514 196.000 195.679 1.00 184.83 ? 35   TRP N CZ3 1 
ATOM   13946 C CH2 . TRP I  4  36  ? 261.518 195.283 194.477 1.00 186.73 ? 35   TRP N CH2 1 
ATOM   13947 N N   . TYR I  4  37  ? 257.716 198.893 199.383 1.00 176.08 ? 36   TYR N N   1 
ATOM   13948 C CA  . TYR I  4  37  ? 257.627 199.645 200.629 1.00 175.12 ? 36   TYR N CA  1 
ATOM   13949 C C   . TYR I  4  37  ? 258.965 200.281 200.960 1.00 180.19 ? 36   TYR N C   1 
ATOM   13950 O O   . TYR I  4  37  ? 260.014 199.661 200.782 1.00 181.72 ? 36   TYR N O   1 
ATOM   13951 C CB  . TYR I  4  37  ? 257.203 198.763 201.810 1.00 170.27 ? 36   TYR N CB  1 
ATOM   13952 C CG  . TYR I  4  37  ? 255.726 198.496 201.853 1.00 165.72 ? 36   TYR N CG  1 
ATOM   13953 C CD1 . TYR I  4  37  ? 255.158 197.557 201.012 1.00 163.90 ? 36   TYR N CD1 1 
ATOM   13954 C CD2 . TYR I  4  37  ? 254.895 199.201 202.716 1.00 163.42 ? 36   TYR N CD2 1 
ATOM   13955 C CE1 . TYR I  4  37  ? 253.821 197.316 201.026 1.00 160.40 ? 36   TYR N CE1 1 
ATOM   13956 C CE2 . TYR I  4  37  ? 253.537 198.961 202.742 1.00 158.88 ? 36   TYR N CE2 1 
ATOM   13957 C CZ  . TYR I  4  37  ? 253.008 198.013 201.892 1.00 157.35 ? 36   TYR N CZ  1 
ATOM   13958 O OH  . TYR I  4  37  ? 251.659 197.755 201.891 1.00 153.27 ? 36   TYR N OH  1 
ATOM   13959 N N   . GLN I  4  38  ? 258.919 201.520 201.444 1.00 182.02 ? 37   GLN N N   1 
ATOM   13960 C CA  . GLN I  4  38  ? 260.069 202.120 202.105 1.00 181.99 ? 37   GLN N CA  1 
ATOM   13961 C C   . GLN I  4  38  ? 260.130 201.626 203.542 1.00 178.93 ? 37   GLN N C   1 
ATOM   13962 O O   . GLN I  4  38  ? 259.123 201.650 204.255 1.00 175.73 ? 37   GLN N O   1 
ATOM   13963 C CB  . GLN I  4  38  ? 259.976 203.647 202.090 1.00 180.57 ? 37   GLN N CB  1 
ATOM   13964 C CG  . GLN I  4  38  ? 259.178 204.226 200.943 1.00 180.74 ? 37   GLN N CG  1 
ATOM   13965 C CD  . GLN I  4  38  ? 259.135 205.741 200.971 1.00 178.26 ? 37   GLN N CD  1 
ATOM   13966 O OE1 . GLN I  4  38  ? 260.017 206.388 201.535 1.00 179.61 ? 37   GLN N OE1 1 
ATOM   13967 N NE2 . GLN I  4  38  ? 258.102 206.314 200.365 1.00 173.57 ? 37   GLN N NE2 1 
ATOM   13968 N N   . GLN I  4  39  ? 261.306 201.179 203.971 1.00 180.64 ? 38   GLN N N   1 
ATOM   13969 C CA  . GLN I  4  39  ? 261.515 200.728 205.345 1.00 180.17 ? 38   GLN N CA  1 
ATOM   13970 C C   . GLN I  4  39  ? 262.525 201.689 205.963 1.00 183.51 ? 38   GLN N C   1 
ATOM   13971 O O   . GLN I  4  39  ? 263.721 201.637 205.658 1.00 185.21 ? 38   GLN N O   1 
ATOM   13972 C CB  . GLN I  4  39  ? 261.986 199.273 205.385 1.00 179.73 ? 38   GLN N CB  1 
ATOM   13973 C CG  . GLN I  4  39  ? 262.585 198.798 206.713 1.00 178.29 ? 38   GLN N CG  1 
ATOM   13974 C CD  . GLN I  4  39  ? 261.559 198.706 207.829 1.00 173.27 ? 38   GLN N CD  1 
ATOM   13975 O OE1 . GLN I  4  39  ? 261.258 199.695 208.499 1.00 175.04 ? 38   GLN N OE1 1 
ATOM   13976 N NE2 . GLN I  4  39  ? 261.019 197.511 208.036 1.00 167.48 ? 38   GLN N NE2 1 
ATOM   13977 N N   . LYS I  4  40  ? 262.028 202.588 206.805 1.00 182.56 ? 39   LYS N N   1 
ATOM   13978 C CA  . LYS I  4  40  ? 262.845 203.617 207.420 1.00 182.88 ? 39   LYS N CA  1 
ATOM   13979 C C   . LYS I  4  40  ? 263.579 203.057 208.638 1.00 184.61 ? 39   LYS N C   1 
ATOM   13980 O O   . LYS I  4  40  ? 263.177 202.032 209.193 1.00 185.65 ? 39   LYS N O   1 
ATOM   13981 C CB  . LYS I  4  40  ? 261.943 204.787 207.817 1.00 180.00 ? 39   LYS N CB  1 
ATOM   13982 C CG  . LYS I  4  40  ? 261.235 205.453 206.649 1.00 179.77 ? 39   LYS N CG  1 
ATOM   13983 C CD  . LYS I  4  40  ? 262.212 206.215 205.770 1.00 182.01 ? 39   LYS N CD  1 
ATOM   13984 C CE  . LYS I  4  40  ? 261.480 207.025 204.713 1.00 182.61 ? 39   LYS N CE  1 
ATOM   13985 N NZ  . LYS I  4  40  ? 262.422 207.747 203.815 1.00 187.88 ? 39   LYS N NZ  1 
ATOM   13986 N N   . PRO I  4  41  ? 264.677 203.712 209.087 1.00 185.28 ? 40   PRO N N   1 
ATOM   13987 C CA  . PRO I  4  41  ? 265.365 203.205 210.283 1.00 185.60 ? 40   PRO N CA  1 
ATOM   13988 C C   . PRO I  4  41  ? 264.657 203.576 211.580 1.00 185.06 ? 40   PRO N C   1 
ATOM   13989 O O   . PRO I  4  41  ? 264.995 204.568 212.233 1.00 184.52 ? 40   PRO N O   1 
ATOM   13990 C CB  . PRO I  4  41  ? 266.759 203.834 210.175 1.00 186.56 ? 40   PRO N CB  1 
ATOM   13991 C CG  . PRO I  4  41  ? 266.544 205.098 209.433 1.00 186.07 ? 40   PRO N CG  1 
ATOM   13992 C CD  . PRO I  4  41  ? 265.446 204.801 208.445 1.00 185.47 ? 40   PRO N CD  1 
ATOM   13993 N N   . GLY I  4  42  ? 263.676 202.769 211.965 1.00 185.04 ? 41   GLY N N   1 
ATOM   13994 C CA  . GLY I  4  42  ? 263.006 202.929 213.238 1.00 183.94 ? 41   GLY N CA  1 
ATOM   13995 C C   . GLY I  4  42  ? 261.707 203.703 213.212 1.00 181.78 ? 41   GLY N C   1 
ATOM   13996 O O   . GLY I  4  42  ? 261.249 204.134 214.276 1.00 179.33 ? 41   GLY N O   1 
ATOM   13997 N N   . LEU I  4  43  ? 261.102 203.894 212.041 1.00 180.94 ? 42   LEU N N   1 
ATOM   13998 C CA  . LEU I  4  43  ? 259.826 204.585 211.909 1.00 177.11 ? 42   LEU N CA  1 
ATOM   13999 C C   . LEU I  4  43  ? 258.869 203.707 211.111 1.00 170.69 ? 42   LEU N C   1 
ATOM   14000 O O   . LEU I  4  43  ? 259.225 202.615 210.660 1.00 169.80 ? 42   LEU N O   1 
ATOM   14001 C CB  . LEU I  4  43  ? 259.990 205.966 211.258 1.00 177.68 ? 42   LEU N CB  1 
ATOM   14002 C CG  . LEU I  4  43  ? 261.097 206.900 211.766 1.00 176.51 ? 42   LEU N CG  1 
ATOM   14003 C CD1 . LEU I  4  43  ? 262.352 206.836 210.903 1.00 177.11 ? 42   LEU N CD1 1 
ATOM   14004 C CD2 . LEU I  4  43  ? 260.583 208.330 211.865 1.00 170.78 ? 42   LEU N CD2 1 
ATOM   14005 N N   . ALA I  4  44  ? 257.636 204.187 210.959 1.00 167.27 ? 43   ALA N N   1 
ATOM   14006 C CA  . ALA I  4  44  ? 256.600 203.409 210.287 1.00 164.34 ? 43   ALA N CA  1 
ATOM   14007 C C   . ALA I  4  44  ? 256.865 203.315 208.787 1.00 169.36 ? 43   ALA N C   1 
ATOM   14008 O O   . ALA I  4  44  ? 257.090 204.344 208.137 1.00 172.76 ? 43   ALA N O   1 
ATOM   14009 C CB  . ALA I  4  44  ? 255.228 204.028 210.539 1.00 156.22 ? 43   ALA N CB  1 
ATOM   14010 N N   . PRO I  4  45  ? 256.880 202.109 208.216 1.00 166.66 ? 44   PRO N N   1 
ATOM   14011 C CA  . PRO I  4  45  ? 256.972 201.964 206.756 1.00 166.16 ? 44   PRO N CA  1 
ATOM   14012 C C   . PRO I  4  45  ? 255.775 202.557 206.024 1.00 163.21 ? 44   PRO N C   1 
ATOM   14013 O O   . PRO I  4  45  ? 254.658 202.608 206.543 1.00 160.56 ? 44   PRO N O   1 
ATOM   14014 C CB  . PRO I  4  45  ? 257.049 200.445 206.561 1.00 161.79 ? 44   PRO N CB  1 
ATOM   14015 C CG  . PRO I  4  45  ? 257.657 199.954 207.831 1.00 160.73 ? 44   PRO N CG  1 
ATOM   14016 C CD  . PRO I  4  45  ? 257.050 200.817 208.899 1.00 160.98 ? 44   PRO N CD  1 
ATOM   14017 N N   . ARG I  4  46  ? 256.029 203.013 204.798 1.00 164.95 ? 45   ARG N N   1 
ATOM   14018 C CA  . ARG I  4  46  ? 255.008 203.575 203.926 1.00 164.47 ? 45   ARG N CA  1 
ATOM   14019 C C   . ARG I  4  46  ? 255.048 202.871 202.576 1.00 168.21 ? 45   ARG N C   1 
ATOM   14020 O O   . ARG I  4  46  ? 256.023 202.199 202.231 1.00 169.30 ? 45   ARG N O   1 
ATOM   14021 C CB  . ARG I  4  46  ? 255.196 205.086 203.734 1.00 166.18 ? 45   ARG N CB  1 
ATOM   14022 C CG  . ARG I  4  46  ? 254.965 205.908 204.990 1.00 166.78 ? 45   ARG N CG  1 
ATOM   14023 C CD  . ARG I  4  46  ? 255.120 207.392 204.707 1.00 175.26 ? 45   ARG N CD  1 
ATOM   14024 N NE  . ARG I  4  46  ? 254.970 208.198 205.912 1.00 179.19 ? 45   ARG N NE  1 
ATOM   14025 C CZ  . ARG I  4  46  ? 255.167 209.508 205.967 1.00 176.53 ? 45   ARG N CZ  1 
ATOM   14026 N NH1 . ARG I  4  46  ? 255.531 210.197 204.898 1.00 170.54 ? 45   ARG N NH1 1 
ATOM   14027 N NH2 . ARG I  4  46  ? 254.998 210.142 207.123 1.00 178.20 ? 45   ARG N NH2 1 
ATOM   14028 N N   . LEU I  4  47  ? 253.973 203.035 201.809 1.00 167.78 ? 46   LEU N N   1 
ATOM   14029 C CA  . LEU I  4  47  ? 253.818 202.373 200.521 1.00 170.57 ? 46   LEU N CA  1 
ATOM   14030 C C   . LEU I  4  47  ? 254.078 203.346 199.379 1.00 175.80 ? 46   LEU N C   1 
ATOM   14031 O O   . LEU I  4  47  ? 253.593 204.481 199.396 1.00 176.56 ? 46   LEU N O   1 
ATOM   14032 C CB  . LEU I  4  47  ? 252.397 201.815 200.402 1.00 166.47 ? 46   LEU N CB  1 
ATOM   14033 C CG  . LEU I  4  47  ? 251.858 201.132 199.142 1.00 165.96 ? 46   LEU N CG  1 
ATOM   14034 C CD1 . LEU I  4  47  ? 252.597 199.863 198.800 1.00 166.83 ? 46   LEU N CD1 1 
ATOM   14035 C CD2 . LEU I  4  47  ? 250.374 200.849 199.315 1.00 160.08 ? 46   LEU N CD2 1 
ATOM   14036 N N   . LEU I  4  48  ? 254.840 202.891 198.381 1.00 176.79 ? 47   LEU N N   1 
ATOM   14037 C CA  . LEU I  4  48  ? 255.032 203.655 197.153 1.00 177.77 ? 47   LEU N CA  1 
ATOM   14038 C C   . LEU I  4  48  ? 254.085 203.191 196.056 1.00 177.04 ? 47   LEU N C   1 
ATOM   14039 O O   . LEU I  4  48  ? 253.188 203.926 195.635 1.00 177.44 ? 47   LEU N O   1 
ATOM   14040 C CB  . LEU I  4  48  ? 256.475 203.563 196.642 1.00 178.50 ? 47   LEU N CB  1 
ATOM   14041 C CG  . LEU I  4  48  ? 257.675 203.615 197.588 1.00 180.61 ? 47   LEU N CG  1 
ATOM   14042 C CD1 . LEU I  4  48  ? 258.125 202.223 197.983 1.00 176.93 ? 47   LEU N CD1 1 
ATOM   14043 C CD2 . LEU I  4  48  ? 258.817 204.385 196.957 1.00 189.64 ? 47   LEU N CD2 1 
ATOM   14044 N N   . ILE I  4  49  ? 254.320 201.983 195.551 1.00 175.54 ? 48   ILE N N   1 
ATOM   14045 C CA  . ILE I  4  49  ? 253.612 201.448 194.396 1.00 174.53 ? 48   ILE N CA  1 
ATOM   14046 C C   . ILE I  4  49  ? 252.804 200.232 194.828 1.00 172.33 ? 48   ILE N C   1 
ATOM   14047 O O   . ILE I  4  49  ? 253.348 199.314 195.452 1.00 171.71 ? 48   ILE N O   1 
ATOM   14048 C CB  . ILE I  4  49  ? 254.585 201.070 193.262 1.00 173.82 ? 48   ILE N CB  1 
ATOM   14049 C CG1 . ILE I  4  49  ? 255.731 202.084 193.155 1.00 175.07 ? 48   ILE N CG1 1 
ATOM   14050 C CG2 . ILE I  4  49  ? 253.847 200.952 191.945 1.00 172.79 ? 48   ILE N CG2 1 
ATOM   14051 C CD1 . ILE I  4  49  ? 255.308 203.460 192.665 1.00 178.25 ? 48   ILE N CD1 1 
ATOM   14052 N N   . TYR I  4  50  ? 251.514 200.223 194.497 1.00 170.55 ? 49   TYR N N   1 
ATOM   14053 C CA  . TYR I  4  50  ? 250.663 199.061 194.720 1.00 166.58 ? 49   TYR N CA  1 
ATOM   14054 C C   . TYR I  4  50  ? 250.139 198.638 193.359 1.00 166.43 ? 49   TYR N C   1 
ATOM   14055 O O   . TYR I  4  50  ? 249.638 199.476 192.601 1.00 168.33 ? 49   TYR N O   1 
ATOM   14056 C CB  . TYR I  4  50  ? 249.458 199.311 195.654 1.00 164.85 ? 49   TYR N CB  1 
ATOM   14057 C CG  . TYR I  4  50  ? 248.717 200.643 195.568 1.00 164.40 ? 49   TYR N CG  1 
ATOM   14058 C CD1 . TYR I  4  50  ? 249.284 201.843 195.991 1.00 168.52 ? 49   TYR N CD1 1 
ATOM   14059 C CD2 . TYR I  4  50  ? 247.426 200.684 195.046 1.00 160.71 ? 49   TYR N CD2 1 
ATOM   14060 C CE1 . TYR I  4  50  ? 248.585 203.034 195.902 1.00 169.43 ? 49   TYR N CE1 1 
ATOM   14061 C CE2 . TYR I  4  50  ? 246.725 201.871 194.951 1.00 160.23 ? 49   TYR N CE2 1 
ATOM   14062 C CZ  . TYR I  4  50  ? 247.310 203.043 195.380 1.00 165.39 ? 49   TYR N CZ  1 
ATOM   14063 O OH  . TYR I  4  50  ? 246.617 204.227 195.288 1.00 166.04 ? 49   TYR N OH  1 
ATOM   14064 N N   . GLY I  4  51  ? 250.250 197.353 193.044 1.00 164.95 ? 50   GLY N N   1 
ATOM   14065 C CA  . GLY I  4  51  ? 249.878 196.913 191.720 1.00 167.31 ? 50   GLY N CA  1 
ATOM   14066 C C   . GLY I  4  51  ? 251.019 196.877 190.732 1.00 172.24 ? 50   GLY N C   1 
ATOM   14067 O O   . GLY I  4  51  ? 250.773 196.598 189.550 1.00 174.33 ? 50   GLY N O   1 
ATOM   14068 N N   . ALA I  4  52  ? 252.234 197.230 191.172 1.00 174.20 ? 51   ALA N N   1 
ATOM   14069 C CA  . ALA I  4  52  ? 253.523 197.242 190.472 1.00 175.22 ? 51   ALA N CA  1 
ATOM   14070 C C   . ALA I  4  52  ? 253.642 198.386 189.471 1.00 176.88 ? 51   ALA N C   1 
ATOM   14071 O O   . ALA I  4  52  ? 254.706 198.543 188.862 1.00 178.51 ? 51   ALA N O   1 
ATOM   14072 C CB  . ALA I  4  52  ? 253.859 195.915 189.768 1.00 171.62 ? 51   ALA N CB  1 
ATOM   14073 N N   . SER I  4  53  ? 252.594 199.188 189.277 1.00 175.30 ? 52   SER N N   1 
ATOM   14074 C CA  . SER I  4  53  ? 252.686 200.364 188.416 1.00 176.90 ? 52   SER N CA  1 
ATOM   14075 C C   . SER I  4  53  ? 251.941 201.588 188.931 1.00 176.47 ? 52   SER N C   1 
ATOM   14076 O O   . SER I  4  53  ? 252.204 202.687 188.431 1.00 179.13 ? 52   SER N O   1 
ATOM   14077 C CB  . SER I  4  53  ? 252.177 200.033 187.008 1.00 178.52 ? 52   SER N CB  1 
ATOM   14078 O OG  . SER I  4  53  ? 250.848 199.544 187.050 1.00 173.94 ? 52   SER N OG  1 
ATOM   14079 N N   . ILE I  4  54  ? 251.033 201.465 189.897 1.00 174.81 ? 53   ILE N N   1 
ATOM   14080 C CA  . ILE I  4  54  ? 250.215 202.587 190.353 1.00 175.31 ? 53   ILE N CA  1 
ATOM   14081 C C   . ILE I  4  54  ? 250.862 203.200 191.589 1.00 173.39 ? 53   ILE N C   1 
ATOM   14082 O O   . ILE I  4  54  ? 251.001 202.535 192.623 1.00 173.20 ? 53   ILE N O   1 
ATOM   14083 C CB  . ILE I  4  54  ? 248.761 202.167 190.652 1.00 175.82 ? 53   ILE N CB  1 
ATOM   14084 C CG1 . ILE I  4  54  ? 248.197 201.100 189.688 1.00 176.30 ? 53   ILE N CG1 1 
ATOM   14085 C CG2 . ILE I  4  54  ? 247.852 203.389 190.662 1.00 175.42 ? 53   ILE N CG2 1 
ATOM   14086 C CD1 . ILE I  4  54  ? 248.287 201.409 188.172 1.00 175.47 ? 53   ILE N CD1 1 
ATOM   14087 N N   . ARG I  4  55  ? 251.232 204.474 191.488 1.00 174.96 ? 54   ARG N N   1 
ATOM   14088 C CA  . ARG I  4  55  ? 251.843 205.204 192.590 1.00 177.74 ? 54   ARG N CA  1 
ATOM   14089 C C   . ARG I  4  55  ? 250.796 205.553 193.652 1.00 175.57 ? 54   ARG N C   1 
ATOM   14090 O O   . ARG I  4  55  ? 249.588 205.541 193.400 1.00 172.16 ? 54   ARG N O   1 
ATOM   14091 C CB  . ARG I  4  55  ? 252.528 206.467 192.061 1.00 185.01 ? 54   ARG N CB  1 
ATOM   14092 C CG  . ARG I  4  55  ? 253.718 206.952 192.882 1.00 188.34 ? 54   ARG N CG  1 
ATOM   14093 C CD  . ARG I  4  55  ? 254.241 208.281 192.363 1.00 193.36 ? 54   ARG N CD  1 
ATOM   14094 N NE  . ARG I  4  55  ? 253.343 209.385 192.681 1.00 194.69 ? 54   ARG N NE  1 
ATOM   14095 C CZ  . ARG I  4  55  ? 253.304 210.531 192.014 1.00 197.62 ? 54   ARG N CZ  1 
ATOM   14096 N NH1 . ARG I  4  55  ? 254.098 210.757 190.982 1.00 200.91 ? 54   ARG N NH1 1 
ATOM   14097 N NH2 . ARG I  4  55  ? 252.444 211.472 192.394 1.00 196.14 ? 54   ARG N NH2 1 
ATOM   14098 N N   . ALA I  4  56  ? 251.275 205.864 194.855 1.00 177.89 ? 55   ALA N N   1 
ATOM   14099 C CA  . ALA I  4  56  ? 250.427 206.219 195.984 1.00 179.89 ? 55   ALA N CA  1 
ATOM   14100 C C   . ALA I  4  56  ? 250.475 207.720 196.233 1.00 183.96 ? 55   ALA N C   1 
ATOM   14101 O O   . ALA I  4  56  ? 251.347 208.430 195.725 1.00 187.83 ? 55   ALA N O   1 
ATOM   14102 C CB  . ALA I  4  56  ? 250.847 205.479 197.257 1.00 177.55 ? 55   ALA N CB  1 
ATOM   14103 N N   . THR I  4  57  ? 249.509 208.197 197.013 1.00 182.47 ? 56   THR N N   1 
ATOM   14104 C CA  . THR I  4  57  ? 249.385 209.621 197.283 1.00 183.92 ? 56   THR N CA  1 
ATOM   14105 C C   . THR I  4  57  ? 250.517 210.102 198.185 1.00 183.61 ? 56   THR N C   1 
ATOM   14106 O O   . THR I  4  57  ? 251.042 209.355 199.014 1.00 182.29 ? 56   THR N O   1 
ATOM   14107 C CB  . THR I  4  57  ? 248.037 209.929 197.935 1.00 183.74 ? 56   THR N CB  1 
ATOM   14108 O OG1 . THR I  4  57  ? 247.906 209.169 199.144 1.00 182.71 ? 56   THR N OG1 1 
ATOM   14109 C CG2 . THR I  4  57  ? 246.896 209.572 196.993 1.00 185.14 ? 56   THR N CG2 1 
ATOM   14110 N N   . GLY I  4  58  ? 250.883 211.370 198.017 1.00 184.95 ? 57   GLY N N   1 
ATOM   14111 C CA  . GLY I  4  58  ? 251.927 211.970 198.826 1.00 188.91 ? 57   GLY N CA  1 
ATOM   14112 C C   . GLY I  4  58  ? 253.313 211.439 198.540 1.00 192.06 ? 57   GLY N C   1 
ATOM   14113 O O   . GLY I  4  58  ? 254.173 211.456 199.427 1.00 192.63 ? 57   GLY N O   1 
ATOM   14114 N N   . ILE I  4  59  ? 253.553 210.964 197.322 1.00 194.21 ? 58   ILE N N   1 
ATOM   14115 C CA  . ILE I  4  59  ? 254.804 210.322 196.941 1.00 196.95 ? 58   ILE N CA  1 
ATOM   14116 C C   . ILE I  4  59  ? 255.355 211.075 195.738 1.00 198.94 ? 58   ILE N C   1 
ATOM   14117 O O   . ILE I  4  59  ? 254.603 211.356 194.803 1.00 198.72 ? 58   ILE N O   1 
ATOM   14118 C CB  . ILE I  4  59  ? 254.618 208.830 196.605 1.00 194.70 ? 58   ILE N CB  1 
ATOM   14119 C CG1 . ILE I  4  59  ? 254.025 208.080 197.811 1.00 189.04 ? 58   ILE N CG1 1 
ATOM   14120 C CG2 . ILE I  4  59  ? 255.914 208.205 196.085 1.00 194.98 ? 58   ILE N CG2 1 
ATOM   14121 C CD1 . ILE I  4  59  ? 255.041 207.391 198.715 1.00 184.83 ? 58   ILE N CD1 1 
ATOM   14122 N N   . PRO I  4  60  ? 256.635 211.461 195.737 1.00 200.18 ? 59   PRO N N   1 
ATOM   14123 C CA  . PRO I  4  60  ? 257.229 212.126 194.566 1.00 199.64 ? 59   PRO N CA  1 
ATOM   14124 C C   . PRO I  4  60  ? 257.254 211.253 193.316 1.00 198.78 ? 59   PRO N C   1 
ATOM   14125 O O   . PRO I  4  60  ? 256.941 210.059 193.324 1.00 197.96 ? 59   PRO N O   1 
ATOM   14126 C CB  . PRO I  4  60  ? 258.650 212.449 195.034 1.00 200.18 ? 59   PRO N CB  1 
ATOM   14127 C CG  . PRO I  4  60  ? 258.538 212.576 196.510 1.00 201.81 ? 59   PRO N CG  1 
ATOM   14128 C CD  . PRO I  4  60  ? 257.490 211.581 196.932 1.00 200.10 ? 59   PRO N CD  1 
ATOM   14129 N N   . ASP I  4  61  ? 257.678 211.877 192.219 1.00 199.78 ? 60   ASP N N   1 
ATOM   14130 C CA  . ASP I  4  61  ? 257.627 211.274 190.895 1.00 200.79 ? 60   ASP N CA  1 
ATOM   14131 C C   . ASP I  4  61  ? 258.845 210.423 190.558 1.00 200.03 ? 60   ASP N C   1 
ATOM   14132 O O   . ASP I  4  61  ? 258.825 209.728 189.537 1.00 201.34 ? 60   ASP N O   1 
ATOM   14133 C CB  . ASP I  4  61  ? 257.469 212.364 189.829 1.00 200.79 ? 60   ASP N CB  1 
ATOM   14134 C CG  . ASP I  4  61  ? 256.287 213.274 190.097 1.00 198.61 ? 60   ASP N CG  1 
ATOM   14135 O OD1 . ASP I  4  61  ? 255.494 212.968 191.012 1.00 200.67 ? 60   ASP N OD1 1 
ATOM   14136 O OD2 . ASP I  4  61  ? 256.153 214.298 189.394 1.00 196.56 ? 60   ASP N OD2 1 
ATOM   14137 N N   . ARG I  4  62  ? 259.903 210.467 191.375 1.00 198.19 ? 61   ARG N N   1 
ATOM   14138 C CA  . ARG I  4  62  ? 261.171 209.829 191.027 1.00 197.77 ? 61   ARG N CA  1 
ATOM   14139 C C   . ARG I  4  62  ? 261.127 208.304 191.035 1.00 198.04 ? 61   ARG N C   1 
ATOM   14140 O O   . ARG I  4  62  ? 262.068 207.679 190.537 1.00 198.35 ? 61   ARG N O   1 
ATOM   14141 C CB  . ARG I  4  62  ? 262.277 210.307 191.970 1.00 198.20 ? 61   ARG N CB  1 
ATOM   14142 C CG  . ARG I  4  62  ? 262.001 210.053 193.440 1.00 198.37 ? 61   ARG N CG  1 
ATOM   14143 C CD  . ARG I  4  62  ? 263.178 210.495 194.297 1.00 199.90 ? 61   ARG N CD  1 
ATOM   14144 N NE  . ARG I  4  62  ? 262.817 210.743 195.688 1.00 200.74 ? 61   ARG N NE  1 
ATOM   14145 C CZ  . ARG I  4  62  ? 262.269 211.865 196.135 1.00 200.86 ? 61   ARG N CZ  1 
ATOM   14146 N NH1 . ARG I  4  62  ? 261.986 212.869 195.322 1.00 199.70 ? 61   ARG N NH1 1 
ATOM   14147 N NH2 . ARG I  4  62  ? 261.992 211.980 197.431 1.00 200.18 ? 61   ARG N NH2 1 
ATOM   14148 N N   . PHE I  4  63  ? 260.081 207.690 191.580 1.00 198.71 ? 62   PHE N N   1 
ATOM   14149 C CA  . PHE I  4  63  ? 260.007 206.239 191.697 1.00 197.18 ? 62   PHE N CA  1 
ATOM   14150 C C   . PHE I  4  63  ? 259.091 205.692 190.611 1.00 194.85 ? 62   PHE N C   1 
ATOM   14151 O O   . PHE I  4  63  ? 257.975 206.189 190.423 1.00 193.79 ? 62   PHE N O   1 
ATOM   14152 C CB  . PHE I  4  63  ? 259.511 205.776 193.076 1.00 194.72 ? 62   PHE N CB  1 
ATOM   14153 C CG  . PHE I  4  63  ? 259.923 206.660 194.233 1.00 194.94 ? 62   PHE N CG  1 
ATOM   14154 C CD1 . PHE I  4  63  ? 259.171 207.772 194.601 1.00 195.59 ? 62   PHE N CD1 1 
ATOM   14155 C CD2 . PHE I  4  63  ? 261.076 206.374 194.951 1.00 195.63 ? 62   PHE N CD2 1 
ATOM   14156 C CE1 . PHE I  4  63  ? 259.556 208.569 195.664 1.00 197.63 ? 62   PHE N CE1 1 
ATOM   14157 C CE2 . PHE I  4  63  ? 261.467 207.169 196.014 1.00 196.70 ? 62   PHE N CE2 1 
ATOM   14158 C CZ  . PHE I  4  63  ? 260.705 208.268 196.370 1.00 197.85 ? 62   PHE N CZ  1 
ATOM   14159 N N   . SER I  4  64  ? 259.566 204.671 189.900 1.00 193.58 ? 63   SER N N   1 
ATOM   14160 C CA  . SER I  4  64  ? 258.757 203.970 188.914 1.00 190.51 ? 63   SER N CA  1 
ATOM   14161 C C   . SER I  4  64  ? 259.075 202.483 188.982 1.00 186.55 ? 63   SER N C   1 
ATOM   14162 O O   . SER I  4  64  ? 260.119 202.072 189.494 1.00 188.53 ? 63   SER N O   1 
ATOM   14163 C CB  . SER I  4  64  ? 259.003 204.503 187.496 1.00 191.22 ? 63   SER N CB  1 
ATOM   14164 O OG  . SER I  4  64  ? 260.339 204.266 187.087 1.00 193.14 ? 63   SER N OG  1 
ATOM   14165 N N   . GLY I  4  65  ? 258.167 201.678 188.440 1.00 181.38 ? 64   GLY N N   1 
ATOM   14166 C CA  . GLY I  4  65  ? 258.333 200.239 188.479 1.00 179.31 ? 64   GLY N CA  1 
ATOM   14167 C C   . GLY I  4  65  ? 257.449 199.555 187.465 1.00 179.65 ? 64   GLY N C   1 
ATOM   14168 O O   . GLY I  4  65  ? 256.426 200.098 187.036 1.00 181.47 ? 64   GLY N O   1 
ATOM   14169 N N   . SER I  4  66  ? 257.850 198.339 187.100 1.00 178.10 ? 65   SER N N   1 
ATOM   14170 C CA  . SER I  4  66  ? 257.118 197.529 186.136 1.00 175.84 ? 65   SER N CA  1 
ATOM   14171 C C   . SER I  4  66  ? 257.572 196.083 186.276 1.00 175.34 ? 65   SER N C   1 
ATOM   14172 O O   . SER I  4  66  ? 258.599 195.788 186.893 1.00 176.19 ? 65   SER N O   1 
ATOM   14173 C CB  . SER I  4  66  ? 257.334 198.023 184.701 1.00 174.77 ? 65   SER N CB  1 
ATOM   14174 O OG  . SER I  4  66  ? 258.671 197.810 184.284 1.00 172.71 ? 65   SER N OG  1 
ATOM   14175 N N   . GLY I  4  67  ? 256.787 195.183 185.691 1.00 176.23 ? 66   GLY N N   1 
ATOM   14176 C CA  . GLY I  4  67  ? 257.094 193.768 185.729 1.00 178.54 ? 66   GLY N CA  1 
ATOM   14177 C C   . GLY I  4  67  ? 255.861 192.897 185.625 1.00 180.72 ? 66   GLY N C   1 
ATOM   14178 O O   . GLY I  4  67  ? 254.797 193.253 186.140 1.00 181.27 ? 66   GLY N O   1 
ATOM   14179 N N   . SER I  4  68  ? 255.987 191.754 184.955 1.00 180.40 ? 67   SER N N   1 
ATOM   14180 C CA  . SER I  4  68  ? 254.907 190.784 184.849 1.00 180.69 ? 67   SER N CA  1 
ATOM   14181 C C   . SER I  4  68  ? 255.501 189.386 184.859 1.00 181.27 ? 67   SER N C   1 
ATOM   14182 O O   . SER I  4  68  ? 256.568 189.153 184.284 1.00 179.58 ? 67   SER N O   1 
ATOM   14183 C CB  . SER I  4  68  ? 254.072 190.988 183.575 1.00 179.48 ? 67   SER N CB  1 
ATOM   14184 O OG  . SER I  4  68  ? 253.857 192.363 183.303 1.00 177.08 ? 67   SER N OG  1 
ATOM   14185 N N   . GLY I  4  69  ? 254.809 188.458 185.515 1.00 182.80 ? 68   GLY N N   1 
ATOM   14186 C CA  . GLY I  4  69  ? 255.362 187.134 185.712 1.00 182.67 ? 68   GLY N CA  1 
ATOM   14187 C C   . GLY I  4  69  ? 256.360 187.104 186.850 1.00 184.16 ? 68   GLY N C   1 
ATOM   14188 O O   . GLY I  4  69  ? 255.980 187.114 188.024 1.00 182.75 ? 68   GLY N O   1 
ATOM   14189 N N   . THR I  4  70  ? 257.642 187.069 186.508 1.00 185.84 ? 69   THR N N   1 
ATOM   14190 C CA  . THR I  4  70  ? 258.729 187.096 187.473 1.00 187.11 ? 69   THR N CA  1 
ATOM   14191 C C   . THR I  4  70  ? 259.614 188.305 187.200 1.00 188.30 ? 69   THR N C   1 
ATOM   14192 O O   . THR I  4  70  ? 259.422 189.028 186.216 1.00 187.24 ? 69   THR N O   1 
ATOM   14193 C CB  . THR I  4  70  ? 259.564 185.809 187.406 1.00 187.36 ? 69   THR N CB  1 
ATOM   14194 O OG1 . THR I  4  70  ? 260.049 185.622 186.071 1.00 187.05 ? 69   THR N OG1 1 
ATOM   14195 C CG2 . THR I  4  70  ? 258.722 184.605 187.798 1.00 184.25 ? 69   THR N CG2 1 
ATOM   14196 N N   . ASP I  4  71  ? 260.578 188.514 188.107 1.00 189.45 ? 70   ASP N N   1 
ATOM   14197 C CA  . ASP I  4  71  ? 261.610 189.556 188.015 1.00 191.84 ? 70   ASP N CA  1 
ATOM   14198 C C   . ASP I  4  71  ? 260.996 190.958 187.958 1.00 190.00 ? 70   ASP N C   1 
ATOM   14199 O O   . ASP I  4  71  ? 261.110 191.682 186.967 1.00 189.21 ? 70   ASP N O   1 
ATOM   14200 C CB  . ASP I  4  71  ? 262.553 189.308 186.828 1.00 194.86 ? 70   ASP N CB  1 
ATOM   14201 C CG  . ASP I  4  71  ? 263.322 188.009 186.956 1.00 194.94 ? 70   ASP N CG  1 
ATOM   14202 O OD1 . ASP I  4  71  ? 263.107 187.283 187.950 1.00 195.53 ? 70   ASP N OD1 1 
ATOM   14203 O OD2 . ASP I  4  71  ? 264.143 187.711 186.063 1.00 192.12 ? 70   ASP N OD2 1 
ATOM   14204 N N   . PHE I  4  72  ? 260.336 191.329 189.051 1.00 187.40 ? 71   PHE N N   1 
ATOM   14205 C CA  . PHE I  4  72  ? 259.775 192.667 189.177 1.00 186.40 ? 71   PHE N CA  1 
ATOM   14206 C C   . PHE I  4  72  ? 260.870 193.638 189.600 1.00 190.20 ? 71   PHE N C   1 
ATOM   14207 O O   . PHE I  4  72  ? 261.804 193.272 190.316 1.00 191.77 ? 71   PHE N O   1 
ATOM   14208 C CB  . PHE I  4  72  ? 258.630 192.694 190.196 1.00 182.35 ? 71   PHE N CB  1 
ATOM   14209 C CG  . PHE I  4  72  ? 257.310 192.165 189.674 1.00 180.93 ? 71   PHE N CG  1 
ATOM   14210 C CD1 . PHE I  4  72  ? 257.202 190.896 189.115 1.00 181.96 ? 71   PHE N CD1 1 
ATOM   14211 C CD2 . PHE I  4  72  ? 256.167 192.946 189.761 1.00 178.70 ? 71   PHE N CD2 1 
ATOM   14212 C CE1 . PHE I  4  72  ? 255.989 190.425 188.646 1.00 179.82 ? 71   PHE N CE1 1 
ATOM   14213 C CE2 . PHE I  4  72  ? 254.951 192.479 189.296 1.00 177.25 ? 71   PHE N CE2 1 
ATOM   14214 C CZ  . PHE I  4  72  ? 254.862 191.218 188.737 1.00 176.87 ? 71   PHE N CZ  1 
ATOM   14215 N N   . THR I  4  73  ? 260.753 194.888 189.150 1.00 190.31 ? 72   THR N N   1 
ATOM   14216 C CA  . THR I  4  73  ? 261.854 195.835 189.263 1.00 190.63 ? 72   THR N CA  1 
ATOM   14217 C C   . THR I  4  73  ? 261.349 197.191 189.742 1.00 187.48 ? 72   THR N C   1 
ATOM   14218 O O   . THR I  4  73  ? 260.267 197.635 189.347 1.00 184.04 ? 72   THR N O   1 
ATOM   14219 C CB  . THR I  4  73  ? 262.569 195.982 187.903 1.00 191.58 ? 72   THR N CB  1 
ATOM   14220 O OG1 . THR I  4  73  ? 262.791 194.685 187.338 1.00 188.54 ? 72   THR N OG1 1 
ATOM   14221 C CG2 . THR I  4  73  ? 263.921 196.673 188.052 1.00 193.70 ? 72   THR N CG2 1 
ATOM   14222 N N   . LEU I  4  74  ? 262.142 197.841 190.595 1.00 188.41 ? 73   LEU N N   1 
ATOM   14223 C CA  . LEU I  4  74  ? 261.910 199.207 191.044 1.00 190.05 ? 73   LEU N CA  1 
ATOM   14224 C C   . LEU I  4  74  ? 263.157 200.013 190.703 1.00 194.11 ? 73   LEU N C   1 
ATOM   14225 O O   . LEU I  4  74  ? 264.280 199.529 190.871 1.00 195.21 ? 73   LEU N O   1 
ATOM   14226 C CB  . LEU I  4  74  ? 261.637 199.251 192.562 1.00 188.22 ? 73   LEU N CB  1 
ATOM   14227 C CG  . LEU I  4  74  ? 261.504 200.530 193.414 1.00 186.54 ? 73   LEU N CG  1 
ATOM   14228 C CD1 . LEU I  4  74  ? 260.810 201.699 192.716 1.00 188.58 ? 73   LEU N CD1 1 
ATOM   14229 C CD2 . LEU I  4  74  ? 260.832 200.239 194.745 1.00 183.38 ? 73   LEU N CD2 1 
ATOM   14230 N N   . THR I  4  75  ? 262.965 201.244 190.225 1.00 196.86 ? 74   THR N N   1 
ATOM   14231 C CA  . THR I  4  75  ? 264.064 202.128 189.853 1.00 198.02 ? 74   THR N CA  1 
ATOM   14232 C C   . THR I  4  75  ? 263.832 203.508 190.450 1.00 198.82 ? 74   THR N C   1 
ATOM   14233 O O   . THR I  4  75  ? 262.728 204.054 190.350 1.00 198.21 ? 74   THR N O   1 
ATOM   14234 C CB  . THR I  4  75  ? 264.211 202.255 188.326 1.00 195.69 ? 74   THR N CB  1 
ATOM   14235 O OG1 . THR I  4  75  ? 262.986 202.738 187.760 1.00 193.74 ? 74   THR N OG1 1 
ATOM   14236 C CG2 . THR I  4  75  ? 264.599 200.927 187.675 1.00 192.20 ? 74   THR N CG2 1 
ATOM   14237 N N   . ILE I  4  76  ? 264.872 204.067 191.067 1.00 199.01 ? 75   ILE N N   1 
ATOM   14238 C CA  . ILE I  4  76  ? 264.852 205.421 191.610 1.00 199.75 ? 75   ILE N CA  1 
ATOM   14239 C C   . ILE I  4  76  ? 265.909 206.233 190.876 1.00 202.13 ? 75   ILE N C   1 
ATOM   14240 O O   . ILE I  4  76  ? 267.076 205.828 190.813 1.00 202.21 ? 75   ILE N O   1 
ATOM   14241 C CB  . ILE I  4  76  ? 265.108 205.436 193.129 1.00 198.25 ? 75   ILE N CB  1 
ATOM   14242 C CG1 . ILE I  4  76  ? 264.239 204.390 193.836 1.00 195.77 ? 75   ILE N CG1 1 
ATOM   14243 C CG2 . ILE I  4  76  ? 264.860 206.836 193.688 1.00 198.91 ? 75   ILE N CG2 1 
ATOM   14244 C CD1 . ILE I  4  76  ? 264.231 204.493 195.351 1.00 194.29 ? 75   ILE N CD1 1 
ATOM   14245 N N   . SER I  4  77  ? 265.501 207.376 190.321 1.00 203.09 ? 76   SER N N   1 
ATOM   14246 C CA  . SER I  4  77  ? 266.399 208.153 189.473 1.00 202.03 ? 76   SER N CA  1 
ATOM   14247 C C   . SER I  4  77  ? 267.325 209.056 190.282 1.00 204.17 ? 76   SER N C   1 
ATOM   14248 O O   . SER I  4  77  ? 268.483 209.256 189.902 1.00 204.60 ? 76   SER N O   1 
ATOM   14249 C CB  . SER I  4  77  ? 265.588 208.983 188.477 1.00 199.18 ? 76   SER N CB  1 
ATOM   14250 O OG  . SER I  4  77  ? 264.825 209.975 189.142 1.00 200.14 ? 76   SER N OG  1 
ATOM   14251 N N   . ARG I  4  78  ? 266.839 209.608 191.394 1.00 204.45 ? 77   ARG N N   1 
ATOM   14252 C CA  . ARG I  4  78  ? 267.585 210.609 192.160 1.00 204.35 ? 77   ARG N CA  1 
ATOM   14253 C C   . ARG I  4  78  ? 267.482 210.261 193.642 1.00 204.47 ? 77   ARG N C   1 
ATOM   14254 O O   . ARG I  4  78  ? 266.443 210.488 194.266 1.00 204.17 ? 77   ARG N O   1 
ATOM   14255 C CB  . ARG I  4  78  ? 267.058 212.012 191.888 1.00 203.60 ? 77   ARG N CB  1 
ATOM   14256 C CG  . ARG I  4  78  ? 267.618 212.662 190.635 1.00 203.33 ? 77   ARG N CG  1 
ATOM   14257 C CD  . ARG I  4  78  ? 268.979 213.294 190.909 1.00 204.32 ? 77   ARG N CD  1 
ATOM   14258 N NE  . ARG I  4  78  ? 268.912 214.381 191.881 1.00 205.55 ? 77   ARG N NE  1 
ATOM   14259 C CZ  . ARG I  4  78  ? 268.471 215.607 191.627 1.00 203.37 ? 77   ARG N CZ  1 
ATOM   14260 N NH1 . ARG I  4  78  ? 268.032 215.955 190.428 1.00 200.11 ? 77   ARG N NH1 1 
ATOM   14261 N NH2 . ARG I  4  78  ? 268.465 216.509 192.605 1.00 202.80 ? 77   ARG N NH2 1 
ATOM   14262 N N   . LEU I  4  79  ? 268.562 209.727 194.205 1.00 205.63 ? 78   LEU N N   1 
ATOM   14263 C CA  . LEU I  4  79  ? 268.578 209.342 195.615 1.00 206.74 ? 78   LEU N CA  1 
ATOM   14264 C C   . LEU I  4  79  ? 268.835 210.575 196.471 1.00 208.02 ? 78   LEU N C   1 
ATOM   14265 O O   . LEU I  4  79  ? 269.967 211.049 196.583 1.00 209.23 ? 78   LEU N O   1 
ATOM   14266 C CB  . LEU I  4  79  ? 269.622 208.262 195.881 1.00 206.75 ? 78   LEU N CB  1 
ATOM   14267 C CG  . LEU I  4  79  ? 269.843 207.129 194.878 1.00 205.28 ? 78   LEU N CG  1 
ATOM   14268 C CD1 . LEU I  4  79  ? 270.862 206.147 195.423 1.00 204.48 ? 78   LEU N CD1 1 
ATOM   14269 C CD2 . LEU I  4  79  ? 268.535 206.407 194.593 1.00 203.31 ? 78   LEU N CD2 1 
ATOM   14270 N N   . GLU I  4  80  ? 267.769 211.094 197.082 1.00 208.09 ? 79   GLU N N   1 
ATOM   14271 C CA  . GLU I  4  80  ? 267.875 212.134 198.092 1.00 206.10 ? 79   GLU N CA  1 
ATOM   14272 C C   . GLU I  4  80  ? 268.456 211.511 199.368 1.00 204.51 ? 79   GLU N C   1 
ATOM   14273 O O   . GLU I  4  80  ? 268.493 210.285 199.483 1.00 203.58 ? 79   GLU N O   1 
ATOM   14274 C CB  . GLU I  4  80  ? 266.485 212.745 198.319 1.00 204.85 ? 79   GLU N CB  1 
ATOM   14275 C CG  . GLU I  4  80  ? 266.170 213.955 197.446 1.00 203.97 ? 79   GLU N CG  1 
ATOM   14276 C CD  . GLU I  4  80  ? 266.200 213.643 195.964 1.00 204.42 ? 79   GLU N CD  1 
ATOM   14277 O OE1 . GLU I  4  80  ? 265.279 212.950 195.482 1.00 204.58 ? 79   GLU N OE1 1 
ATOM   14278 O OE2 . GLU I  4  80  ? 267.144 214.090 195.280 1.00 204.71 ? 79   GLU N OE2 1 
ATOM   14279 N N   . PRO I  4  81  ? 268.934 212.323 200.338 1.00 203.88 ? 80   PRO N N   1 
ATOM   14280 C CA  . PRO I  4  81  ? 269.480 211.732 201.584 1.00 203.06 ? 80   PRO N CA  1 
ATOM   14281 C C   . PRO I  4  81  ? 268.496 210.881 202.375 1.00 204.15 ? 80   PRO N C   1 
ATOM   14282 O O   . PRO I  4  81  ? 268.919 209.944 203.064 1.00 203.89 ? 80   PRO N O   1 
ATOM   14283 C CB  . PRO I  4  81  ? 269.948 212.956 202.383 1.00 200.88 ? 80   PRO N CB  1 
ATOM   14284 C CG  . PRO I  4  81  ? 270.215 213.981 201.366 1.00 201.01 ? 80   PRO N CG  1 
ATOM   14285 C CD  . PRO I  4  81  ? 269.212 213.774 200.286 1.00 202.92 ? 80   PRO N CD  1 
ATOM   14286 N N   . GLU I  4  82  ? 267.199 211.178 202.301 1.00 205.49 ? 81   GLU N N   1 
ATOM   14287 C CA  . GLU I  4  82  ? 266.208 210.401 203.032 1.00 203.50 ? 81   GLU N CA  1 
ATOM   14288 C C   . GLU I  4  82  ? 265.936 209.052 202.377 1.00 203.58 ? 81   GLU N C   1 
ATOM   14289 O O   . GLU I  4  82  ? 265.398 208.156 203.037 1.00 201.56 ? 81   GLU N O   1 
ATOM   14290 C CB  . GLU I  4  82  ? 264.898 211.183 203.166 1.00 199.71 ? 81   GLU N CB  1 
ATOM   14291 C CG  . GLU I  4  82  ? 264.961 212.390 204.102 1.00 197.11 ? 81   GLU N CG  1 
ATOM   14292 C CD  . GLU I  4  82  ? 265.528 213.630 203.439 1.00 197.43 ? 81   GLU N CD  1 
ATOM   14293 O OE1 . GLU I  4  82  ? 265.518 213.697 202.192 1.00 198.67 ? 81   GLU N OE1 1 
ATOM   14294 O OE2 . GLU I  4  82  ? 265.984 214.539 204.165 1.00 195.80 ? 81   GLU N OE2 1 
ATOM   14295 N N   . ASP I  4  83  ? 266.295 208.887 201.102 1.00 205.16 ? 82   ASP N N   1 
ATOM   14296 C CA  . ASP I  4  83  ? 266.026 207.658 200.364 1.00 203.98 ? 82   ASP N CA  1 
ATOM   14297 C C   . ASP I  4  83  ? 267.055 206.559 200.610 1.00 201.58 ? 82   ASP N C   1 
ATOM   14298 O O   . ASP I  4  83  ? 266.947 205.491 199.999 1.00 199.81 ? 82   ASP N O   1 
ATOM   14299 C CB  . ASP I  4  83  ? 265.948 207.954 198.864 1.00 204.92 ? 82   ASP N CB  1 
ATOM   14300 C CG  . ASP I  4  83  ? 264.912 209.009 198.530 1.00 204.29 ? 82   ASP N CG  1 
ATOM   14301 O OD1 . ASP I  4  83  ? 263.946 209.164 199.306 1.00 204.62 ? 82   ASP N OD1 1 
ATOM   14302 O OD2 . ASP I  4  83  ? 265.063 209.683 197.489 1.00 204.18 ? 82   ASP N OD2 1 
ATOM   14303 N N   . PHE I  4  84  ? 268.045 206.786 201.474 1.00 201.31 ? 83   PHE N N   1 
ATOM   14304 C CA  . PHE I  4  84  ? 269.052 205.768 201.782 1.00 200.54 ? 83   PHE N CA  1 
ATOM   14305 C C   . PHE I  4  84  ? 268.589 204.890 202.947 1.00 201.17 ? 83   PHE N C   1 
ATOM   14306 O O   . PHE I  4  84  ? 269.205 204.831 204.010 1.00 200.07 ? 83   PHE N O   1 
ATOM   14307 C CB  . PHE I  4  84  ? 270.410 206.400 202.072 1.00 200.74 ? 83   PHE N CB  1 
ATOM   14308 C CG  . PHE I  4  84  ? 271.073 207.021 200.870 1.00 201.28 ? 83   PHE N CG  1 
ATOM   14309 C CD1 . PHE I  4  84  ? 270.742 208.296 200.448 1.00 202.53 ? 83   PHE N CD1 1 
ATOM   14310 C CD2 . PHE I  4  84  ? 272.026 206.311 200.155 1.00 200.94 ? 83   PHE N CD2 1 
ATOM   14311 C CE1 . PHE I  4  84  ? 271.356 208.859 199.340 1.00 202.72 ? 83   PHE N CE1 1 
ATOM   14312 C CE2 . PHE I  4  84  ? 272.642 206.865 199.046 1.00 201.24 ? 83   PHE N CE2 1 
ATOM   14313 C CZ  . PHE I  4  84  ? 272.305 208.140 198.639 1.00 202.38 ? 83   PHE N CZ  1 
ATOM   14314 N N   . ALA I  4  85  ? 267.476 204.194 202.723 1.00 202.13 ? 84   ALA N N   1 
ATOM   14315 C CA  . ALA I  4  85  ? 266.910 203.303 203.722 1.00 199.32 ? 84   ALA N CA  1 
ATOM   14316 C C   . ALA I  4  85  ? 266.509 202.004 203.034 1.00 197.08 ? 84   ALA N C   1 
ATOM   14317 O O   . ALA I  4  85  ? 266.664 201.850 201.821 1.00 196.43 ? 84   ALA N O   1 
ATOM   14318 C CB  . ALA I  4  85  ? 265.723 203.960 204.436 1.00 194.43 ? 84   ALA N CB  1 
ATOM   14319 N N   . VAL I  4  86  ? 265.984 201.064 203.814 1.00 194.39 ? 85   VAL N N   1 
ATOM   14320 C CA  . VAL I  4  86  ? 265.757 199.720 203.303 1.00 190.84 ? 85   VAL N CA  1 
ATOM   14321 C C   . VAL I  4  86  ? 264.462 199.718 202.475 1.00 187.82 ? 85   VAL N C   1 
ATOM   14322 O O   . VAL I  4  86  ? 263.611 200.599 202.625 1.00 187.01 ? 85   VAL N O   1 
ATOM   14323 C CB  . VAL I  4  86  ? 265.728 198.760 204.520 1.00 187.44 ? 85   VAL N CB  1 
ATOM   14324 C CG1 . VAL I  4  86  ? 265.432 197.311 204.203 1.00 182.94 ? 85   VAL N CG1 1 
ATOM   14325 C CG2 . VAL I  4  86  ? 266.991 198.906 205.356 1.00 189.66 ? 85   VAL N CG2 1 
ATOM   14326 N N   . TYR I  4  87  ? 264.296 198.726 201.587 1.00 185.87 ? 86   TYR N N   1 
ATOM   14327 C CA  . TYR I  4  87  ? 263.109 198.642 200.737 1.00 185.31 ? 86   TYR N CA  1 
ATOM   14328 C C   . TYR I  4  87  ? 262.575 197.220 200.589 1.00 184.32 ? 86   TYR N C   1 
ATOM   14329 O O   . TYR I  4  87  ? 263.323 196.303 200.238 1.00 185.24 ? 86   TYR N O   1 
ATOM   14330 C CB  . TYR I  4  87  ? 263.381 199.228 199.344 1.00 186.55 ? 86   TYR N CB  1 
ATOM   14331 C CG  . TYR I  4  87  ? 263.327 200.740 199.299 1.00 186.69 ? 86   TYR N CG  1 
ATOM   14332 C CD1 . TYR I  4  87  ? 264.459 201.506 199.547 1.00 189.10 ? 86   TYR N CD1 1 
ATOM   14333 C CD2 . TYR I  4  87  ? 262.135 201.400 199.021 1.00 185.35 ? 86   TYR N CD2 1 
ATOM   14334 C CE1 . TYR I  4  87  ? 264.408 202.891 199.514 1.00 190.38 ? 86   TYR N CE1 1 
ATOM   14335 C CE2 . TYR I  4  87  ? 262.072 202.782 198.985 1.00 185.51 ? 86   TYR N CE2 1 
ATOM   14336 C CZ  . TYR I  4  87  ? 263.211 203.521 199.232 1.00 187.46 ? 86   TYR N CZ  1 
ATOM   14337 O OH  . TYR I  4  87  ? 263.153 204.896 199.197 1.00 188.84 ? 86   TYR N OH  1 
ATOM   14338 N N   . TYR I  4  88  ? 261.275 197.051 200.858 1.00 180.02 ? 87   TYR N N   1 
ATOM   14339 C CA  . TYR I  4  88  ? 260.618 195.755 201.008 1.00 174.47 ? 87   TYR N CA  1 
ATOM   14340 C C   . TYR I  4  88  ? 259.626 195.514 199.876 1.00 173.02 ? 87   TYR N C   1 
ATOM   14341 O O   . TYR I  4  88  ? 258.879 196.419 199.490 1.00 172.92 ? 87   TYR N O   1 
ATOM   14342 C CB  . TYR I  4  88  ? 259.841 195.636 202.327 1.00 170.44 ? 87   TYR N CB  1 
ATOM   14343 C CG  . TYR I  4  88  ? 260.630 195.289 203.566 1.00 169.47 ? 87   TYR N CG  1 
ATOM   14344 C CD1 . TYR I  4  88  ? 261.895 195.801 203.791 1.00 172.87 ? 87   TYR N CD1 1 
ATOM   14345 C CD2 . TYR I  4  88  ? 260.103 194.420 204.513 1.00 166.28 ? 87   TYR N CD2 1 
ATOM   14346 C CE1 . TYR I  4  88  ? 262.596 195.468 204.929 1.00 171.70 ? 87   TYR N CE1 1 
ATOM   14347 C CE2 . TYR I  4  88  ? 260.815 194.081 205.648 1.00 166.16 ? 87   TYR N CE2 1 
ATOM   14348 C CZ  . TYR I  4  88  ? 262.060 194.615 205.850 1.00 168.20 ? 87   TYR N CZ  1 
ATOM   14349 O OH  . TYR I  4  88  ? 262.786 194.302 206.974 1.00 167.03 ? 87   TYR N OH  1 
ATOM   14350 N N   . CYS I  4  89  ? 259.617 194.288 199.353 1.00 171.57 ? 88   CYS N N   1 
ATOM   14351 C CA  . CYS I  4  89  ? 258.634 193.848 198.366 1.00 169.83 ? 88   CYS N CA  1 
ATOM   14352 C C   . CYS I  4  89  ? 257.591 192.966 199.056 1.00 167.27 ? 88   CYS N C   1 
ATOM   14353 O O   . CYS I  4  89  ? 257.926 191.917 199.615 1.00 167.65 ? 88   CYS N O   1 
ATOM   14354 C CB  . CYS I  4  89  ? 259.311 193.143 197.183 1.00 176.26 ? 88   CYS N CB  1 
ATOM   14355 S SG  . CYS I  4  89  ? 260.249 191.600 197.473 1.00 182.48 ? 88   CYS N SG  1 
ATOM   14356 N N   . GLN I  4  90  ? 256.334 193.416 199.050 1.00 164.41 ? 89   GLN N N   1 
ATOM   14357 C CA  . GLN I  4  90  ? 255.251 192.733 199.752 1.00 156.99 ? 89   GLN N CA  1 
ATOM   14358 C C   . GLN I  4  90  ? 254.408 191.931 198.756 1.00 154.57 ? 89   GLN N C   1 
ATOM   14359 O O   . GLN I  4  90  ? 253.979 192.463 197.727 1.00 157.95 ? 89   GLN N O   1 
ATOM   14360 C CB  . GLN I  4  90  ? 254.391 193.755 200.517 1.00 154.24 ? 89   GLN N CB  1 
ATOM   14361 C CG  . GLN I  4  90  ? 253.028 193.229 200.895 1.00 149.67 ? 89   GLN N CG  1 
ATOM   14362 C CD  . GLN I  4  90  ? 252.211 194.045 201.877 1.00 147.82 ? 89   GLN N CD  1 
ATOM   14363 O OE1 . GLN I  4  90  ? 251.716 195.118 201.552 1.00 148.17 ? 89   GLN N OE1 1 
ATOM   14364 N NE2 . GLN I  4  90  ? 251.993 193.490 203.060 1.00 146.24 ? 89   GLN N NE2 1 
ATOM   14365 N N   . GLN I  4  91  ? 254.175 190.650 199.076 1.00 147.73 ? 90   GLN N N   1 
ATOM   14366 C CA  . GLN I  4  91  ? 253.272 189.731 198.385 1.00 146.51 ? 90   GLN N CA  1 
ATOM   14367 C C   . GLN I  4  91  ? 251.876 189.860 199.013 1.00 140.81 ? 90   GLN N C   1 
ATOM   14368 O O   . GLN I  4  91  ? 251.523 190.938 199.484 1.00 140.41 ? 90   GLN N O   1 
ATOM   14369 C CB  . GLN I  4  91  ? 253.870 188.315 198.432 1.00 147.29 ? 90   GLN N CB  1 
ATOM   14370 C CG  . GLN I  4  91  ? 253.393 187.322 197.364 1.00 146.55 ? 90   GLN N CG  1 
ATOM   14371 C CD  . GLN I  4  91  ? 253.368 187.926 195.974 1.00 150.65 ? 90   GLN N CD  1 
ATOM   14372 O OE1 . GLN I  4  91  ? 254.403 188.055 195.322 1.00 154.40 ? 90   GLN N OE1 1 
ATOM   14373 N NE2 . GLN I  4  91  ? 252.180 188.297 195.512 1.00 147.32 ? 90   GLN N NE2 1 
ATOM   14374 N N   . TYR I  4  92  ? 250.981 188.887 198.818 1.00 136.56 ? 91   TYR N N   1 
ATOM   14375 C CA  . TYR I  4  92  ? 249.752 188.843 199.607 1.00 130.54 ? 91   TYR N CA  1 
ATOM   14376 C C   . TYR I  4  92  ? 250.061 188.960 201.099 1.00 131.29 ? 91   TYR N C   1 
ATOM   14377 O O   . TYR I  4  92  ? 249.661 189.923 201.760 1.00 129.57 ? 91   TYR N O   1 
ATOM   14378 C CB  . TYR I  4  92  ? 248.982 187.558 199.303 1.00 125.95 ? 91   TYR N CB  1 
ATOM   14379 C CG  . TYR I  4  92  ? 248.547 187.463 197.864 1.00 125.23 ? 91   TYR N CG  1 
ATOM   14380 C CD1 . TYR I  4  92  ? 247.869 188.514 197.257 1.00 128.37 ? 91   TYR N CD1 1 
ATOM   14381 C CD2 . TYR I  4  92  ? 248.821 186.330 197.108 1.00 124.24 ? 91   TYR N CD2 1 
ATOM   14382 C CE1 . TYR I  4  92  ? 247.470 188.438 195.938 1.00 126.89 ? 91   TYR N CE1 1 
ATOM   14383 C CE2 . TYR I  4  92  ? 248.426 186.244 195.787 1.00 124.78 ? 91   TYR N CE2 1 
ATOM   14384 C CZ  . TYR I  4  92  ? 247.754 187.303 195.209 1.00 127.07 ? 91   TYR N CZ  1 
ATOM   14385 O OH  . TYR I  4  92  ? 247.357 187.221 193.894 1.00 130.76 ? 91   TYR N OH  1 
ATOM   14386 N N   . GLU I  4  93  ? 250.826 188.013 201.629 1.00 135.90 ? 96   GLU N N   1 
ATOM   14387 C CA  . GLU I  4  93  ? 251.011 187.872 203.066 1.00 130.50 ? 96   GLU N CA  1 
ATOM   14388 C C   . GLU I  4  93  ? 252.469 187.906 203.509 1.00 132.35 ? 96   GLU N C   1 
ATOM   14389 O O   . GLU I  4  93  ? 252.750 188.404 204.599 1.00 132.16 ? 96   GLU N O   1 
ATOM   14390 C CB  . GLU I  4  93  ? 250.359 186.580 203.568 1.00 127.05 ? 96   GLU N CB  1 
ATOM   14391 C CG  . GLU I  4  93  ? 250.501 185.420 202.620 1.00 133.18 ? 96   GLU N CG  1 
ATOM   14392 C CD  . GLU I  4  93  ? 249.971 184.138 203.210 1.00 126.85 ? 96   GLU N CD  1 
ATOM   14393 O OE1 . GLU I  4  93  ? 250.303 183.857 204.378 1.00 123.83 ? 96   GLU N OE1 1 
ATOM   14394 O OE2 . GLU I  4  93  ? 249.229 183.416 202.512 1.00 122.52 ? 96   GLU N OE2 1 
ATOM   14395 N N   . PHE I  4  94  ? 253.397 187.410 202.694 1.00 136.38 ? 97   PHE N N   1 
ATOM   14396 C CA  . PHE I  4  94  ? 254.800 187.304 203.081 1.00 138.74 ? 97   PHE N CA  1 
ATOM   14397 C C   . PHE I  4  94  ? 255.574 188.525 202.597 1.00 142.73 ? 97   PHE N C   1 
ATOM   14398 O O   . PHE I  4  94  ? 255.599 188.816 201.398 1.00 146.38 ? 97   PHE N O   1 
ATOM   14399 C CB  . PHE I  4  94  ? 255.450 186.036 202.525 1.00 139.62 ? 97   PHE N CB  1 
ATOM   14400 C CG  . PHE I  4  94  ? 254.489 184.926 202.208 1.00 139.20 ? 97   PHE N CG  1 
ATOM   14401 C CD1 . PHE I  4  94  ? 254.082 184.046 203.198 1.00 139.25 ? 97   PHE N CD1 1 
ATOM   14402 C CD2 . PHE I  4  94  ? 254.028 184.736 200.913 1.00 140.14 ? 97   PHE N CD2 1 
ATOM   14403 C CE1 . PHE I  4  94  ? 253.213 183.008 202.909 1.00 138.87 ? 97   PHE N CE1 1 
ATOM   14404 C CE2 . PHE I  4  94  ? 253.154 183.704 200.619 1.00 140.30 ? 97   PHE N CE2 1 
ATOM   14405 C CZ  . PHE I  4  94  ? 252.750 182.837 201.617 1.00 139.18 ? 97   PHE N CZ  1 
ATOM   14406 N N   . PHE I  4  95  ? 256.185 189.245 203.535 1.00 144.18 ? 98   PHE N N   1 
ATOM   14407 C CA  . PHE I  4  95  ? 257.044 190.375 203.220 1.00 152.24 ? 98   PHE N CA  1 
ATOM   14408 C C   . PHE I  4  95  ? 258.402 189.894 202.704 1.00 158.42 ? 98   PHE N C   1 
ATOM   14409 O O   . PHE I  4  95  ? 258.715 188.701 202.698 1.00 157.20 ? 98   PHE N O   1 
ATOM   14410 C CB  . PHE I  4  95  ? 257.233 191.262 204.449 1.00 151.17 ? 98   PHE N CB  1 
ATOM   14411 C CG  . PHE I  4  95  ? 256.321 192.453 204.483 1.00 149.80 ? 98   PHE N CG  1 
ATOM   14412 C CD1 . PHE I  4  95  ? 256.622 193.590 203.750 1.00 154.59 ? 98   PHE N CD1 1 
ATOM   14413 C CD2 . PHE I  4  95  ? 255.170 192.438 205.252 1.00 147.08 ? 98   PHE N CD2 1 
ATOM   14414 C CE1 . PHE I  4  95  ? 255.787 194.693 203.780 1.00 155.10 ? 98   PHE N CE1 1 
ATOM   14415 C CE2 . PHE I  4  95  ? 254.334 193.536 205.293 1.00 147.62 ? 98   PHE N CE2 1 
ATOM   14416 C CZ  . PHE I  4  95  ? 254.640 194.665 204.551 1.00 150.35 ? 98   PHE N CZ  1 
ATOM   14417 N N   . GLY I  4  96  ? 259.221 190.855 202.268 1.00 164.24 ? 99   GLY N N   1 
ATOM   14418 C CA  . GLY I  4  96  ? 260.541 190.572 201.753 1.00 167.82 ? 99   GLY N CA  1 
ATOM   14419 C C   . GLY I  4  96  ? 261.635 190.872 202.765 1.00 171.16 ? 99   GLY N C   1 
ATOM   14420 O O   . GLY I  4  96  ? 261.428 191.611 203.722 1.00 168.88 ? 99   GLY N O   1 
ATOM   14421 N N   . ALA I  4  97  ? 262.795 190.238 202.559 1.00 174.01 ? 100  ALA N N   1 
ATOM   14422 C CA  . ALA I  4  97  ? 263.948 190.467 203.429 1.00 171.21 ? 100  ALA N CA  1 
ATOM   14423 C C   . ALA I  4  97  ? 264.443 191.910 203.357 1.00 175.11 ? 100  ALA N C   1 
ATOM   14424 O O   . ALA I  4  97  ? 264.738 192.523 204.389 1.00 173.56 ? 100  ALA N O   1 
ATOM   14425 C CB  . ALA I  4  97  ? 265.074 189.498 203.069 1.00 169.66 ? 100  ALA N CB  1 
ATOM   14426 N N   . GLY I  4  98  ? 264.539 192.466 202.152 1.00 181.17 ? 101  GLY N N   1 
ATOM   14427 C CA  . GLY I  4  98  ? 264.882 193.866 201.984 1.00 183.98 ? 101  GLY N CA  1 
ATOM   14428 C C   . GLY I  4  98  ? 266.297 194.111 201.499 1.00 188.60 ? 101  GLY N C   1 
ATOM   14429 O O   . GLY I  4  98  ? 267.263 193.897 202.238 1.00 190.53 ? 101  GLY N O   1 
ATOM   14430 N N   . THR I  4  99  ? 266.426 194.557 200.252 1.00 189.81 ? 102  THR N N   1 
ATOM   14431 C CA  . THR I  4  99  ? 267.716 194.959 199.706 1.00 192.97 ? 102  THR N CA  1 
ATOM   14432 C C   . THR I  4  99  ? 268.204 196.259 200.346 1.00 194.86 ? 102  THR N C   1 
ATOM   14433 O O   . THR I  4  99  ? 267.416 197.090 200.808 1.00 192.45 ? 102  THR N O   1 
ATOM   14434 C CB  . THR I  4  99  ? 267.635 195.081 198.178 1.00 190.95 ? 102  THR N CB  1 
ATOM   14435 O OG1 . THR I  4  99  ? 268.956 195.151 197.625 1.00 192.22 ? 102  THR N OG1 1 
ATOM   14436 C CG2 . THR I  4  99  ? 266.813 196.286 197.737 1.00 191.44 ? 102  THR N CG2 1 
ATOM   14437 N N   . ARG I  4  100 ? 269.526 196.398 200.433 1.00 197.64 ? 103  ARG N N   1 
ATOM   14438 C CA  . ARG I  4  100 ? 270.151 197.474 201.189 1.00 199.12 ? 103  ARG N CA  1 
ATOM   14439 C C   . ARG I  4  100 ? 270.765 198.508 200.254 1.00 200.68 ? 103  ARG N C   1 
ATOM   14440 O O   . ARG I  4  100 ? 271.423 198.156 199.270 1.00 200.82 ? 103  ARG N O   1 
ATOM   14441 C CB  . ARG I  4  100 ? 271.250 196.915 202.099 1.00 199.03 ? 103  ARG N CB  1 
ATOM   14442 C CG  . ARG I  4  100 ? 270.766 196.251 203.370 1.00 194.22 ? 103  ARG N CG  1 
ATOM   14443 C CD  . ARG I  4  100 ? 270.075 197.239 204.285 1.00 193.87 ? 103  ARG N CD  1 
ATOM   14444 N NE  . ARG I  4  100 ? 270.941 198.354 204.653 1.00 193.96 ? 103  ARG N NE  1 
ATOM   14445 C CZ  . ARG I  4  100 ? 270.727 199.620 204.317 1.00 195.71 ? 103  ARG N CZ  1 
ATOM   14446 N NH1 . ARG I  4  100 ? 269.697 199.970 203.565 1.00 196.37 ? 103  ARG N NH1 1 
ATOM   14447 N NH2 . ARG I  4  100 ? 271.575 200.554 204.735 1.00 195.10 ? 103  ARG N NH2 1 
ATOM   14448 N N   . VAL I  4  101 ? 270.554 199.784 200.571 1.00 201.66 ? 104  VAL N N   1 
ATOM   14449 C CA  . VAL I  4  101 ? 271.305 200.893 199.991 1.00 203.92 ? 104  VAL N CA  1 
ATOM   14450 C C   . VAL I  4  101 ? 271.918 201.693 201.139 1.00 205.35 ? 104  VAL N C   1 
ATOM   14451 O O   . VAL I  4  101 ? 271.229 202.008 202.118 1.00 203.65 ? 104  VAL N O   1 
ATOM   14452 C CB  . VAL I  4  101 ? 270.437 201.764 199.054 1.00 202.40 ? 104  VAL N CB  1 
ATOM   14453 C CG1 . VAL I  4  101 ? 269.114 202.150 199.688 1.00 199.77 ? 104  VAL N CG1 1 
ATOM   14454 C CG2 . VAL I  4  101 ? 271.198 203.005 198.593 1.00 201.93 ? 104  VAL N CG2 1 
ATOM   14455 N N   . GLU I  4  102 ? 273.223 201.949 201.056 1.00 207.04 ? 105  GLU N N   1 
ATOM   14456 C CA  . GLU I  4  102 ? 273.946 202.625 202.135 1.00 205.80 ? 105  GLU N CA  1 
ATOM   14457 C C   . GLU I  4  102 ? 273.495 204.072 202.322 1.00 201.65 ? 105  GLU N C   1 
ATOM   14458 O O   . GLU I  4  102 ? 274.313 204.961 202.557 1.00 197.67 ? 105  GLU N O   1 
ATOM   14459 C CB  . GLU I  4  102 ? 275.453 202.587 201.885 1.00 207.51 ? 105  GLU N CB  1 
ATOM   14460 C CG  . GLU I  4  102 ? 276.078 201.222 202.086 1.00 210.21 ? 105  GLU N CG  1 
ATOM   14461 C CD  . GLU I  4  102 ? 277.589 201.279 202.153 1.00 212.24 ? 105  GLU N CD  1 
ATOM   14462 O OE1 . GLU I  4  102 ? 278.154 202.363 201.900 1.00 214.03 ? 105  GLU N OE1 1 
ATOM   14463 O OE2 . GLU I  4  102 ? 278.211 200.240 202.459 1.00 212.20 ? 105  GLU N OE2 1 
ATOM   14464 N N   . VAL J  5  2   ? 243.361 209.526 208.608 1.00 141.69 ? 2    VAL K N   1 
ATOM   14465 C CA  . VAL J  5  2   ? 243.306 208.291 209.377 1.00 142.91 ? 2    VAL K CA  1 
ATOM   14466 C C   . VAL J  5  2   ? 244.223 208.424 210.588 1.00 142.95 ? 2    VAL K C   1 
ATOM   14467 O O   . VAL J  5  2   ? 245.426 208.657 210.448 1.00 145.14 ? 2    VAL K O   1 
ATOM   14468 C CB  . VAL J  5  2   ? 243.680 207.074 208.507 1.00 140.72 ? 2    VAL K CB  1 
ATOM   14469 C CG1 . VAL J  5  2   ? 244.052 205.870 209.369 1.00 138.16 ? 2    VAL K CG1 1 
ATOM   14470 C CG2 . VAL J  5  2   ? 242.539 206.734 207.569 1.00 143.18 ? 2    VAL K CG2 1 
ATOM   14471 N N   . GLN J  5  3   ? 243.644 208.307 211.780 1.00 139.67 ? 3    GLN K N   1 
ATOM   14472 C CA  . GLN J  5  3   ? 244.392 208.352 213.029 1.00 139.33 ? 3    GLN K CA  1 
ATOM   14473 C C   . GLN J  5  3   ? 244.376 206.978 213.687 1.00 141.19 ? 3    GLN K C   1 
ATOM   14474 O O   . GLN J  5  3   ? 243.304 206.444 213.991 1.00 141.44 ? 3    GLN K O   1 
ATOM   14475 C CB  . GLN J  5  3   ? 243.802 209.401 213.972 1.00 137.17 ? 3    GLN K CB  1 
ATOM   14476 C CG  . GLN J  5  3   ? 244.829 210.322 214.603 1.00 137.07 ? 3    GLN K CG  1 
ATOM   14477 C CD  . GLN J  5  3   ? 244.225 211.635 215.057 1.00 136.74 ? 3    GLN K CD  1 
ATOM   14478 O OE1 . GLN J  5  3   ? 243.005 211.769 215.153 1.00 133.65 ? 3    GLN K OE1 1 
ATOM   14479 N NE2 . GLN J  5  3   ? 245.077 212.613 215.340 1.00 138.60 ? 3    GLN K NE2 1 
ATOM   14480 N N   . LEU J  5  4   ? 245.562 206.413 213.904 1.00 139.65 ? 4    LEU K N   1 
ATOM   14481 C CA  . LEU J  5  4   ? 245.727 205.176 214.657 1.00 135.20 ? 4    LEU K CA  1 
ATOM   14482 C C   . LEU J  5  4   ? 246.641 205.469 215.837 1.00 134.91 ? 4    LEU K C   1 
ATOM   14483 O O   . LEU J  5  4   ? 247.758 205.963 215.650 1.00 137.54 ? 4    LEU K O   1 
ATOM   14484 C CB  . LEU J  5  4   ? 246.313 204.066 213.781 1.00 133.77 ? 4    LEU K CB  1 
ATOM   14485 C CG  . LEU J  5  4   ? 245.691 203.871 212.397 1.00 137.73 ? 4    LEU K CG  1 
ATOM   14486 C CD1 . LEU J  5  4   ? 246.565 202.967 211.542 1.00 136.58 ? 4    LEU K CD1 1 
ATOM   14487 C CD2 . LEU J  5  4   ? 244.283 203.309 212.511 1.00 138.80 ? 4    LEU K CD2 1 
ATOM   14488 N N   . VAL J  5  5   ? 246.173 205.164 217.047 1.00 134.97 ? 5    VAL K N   1 
ATOM   14489 C CA  . VAL J  5  5   ? 246.896 205.484 218.276 1.00 135.32 ? 5    VAL K CA  1 
ATOM   14490 C C   . VAL J  5  5   ? 247.142 204.172 219.008 1.00 137.63 ? 5    VAL K C   1 
ATOM   14491 O O   . VAL J  5  5   ? 246.225 203.604 219.613 1.00 139.85 ? 5    VAL K O   1 
ATOM   14492 C CB  . VAL J  5  5   ? 246.137 206.474 219.170 1.00 135.25 ? 5    VAL K CB  1 
ATOM   14493 C CG1 . VAL J  5  5   ? 247.101 207.173 220.119 1.00 134.12 ? 5    VAL K CG1 1 
ATOM   14494 C CG2 . VAL J  5  5   ? 245.360 207.499 218.348 1.00 135.20 ? 5    VAL K CG2 1 
ATOM   14495 N N   . GLN J  5  6   ? 248.379 203.684 218.959 1.00 137.99 ? 6    GLN K N   1 
ATOM   14496 C CA  . GLN J  5  6   ? 248.721 202.400 219.545 1.00 137.72 ? 6    GLN K CA  1 
ATOM   14497 C C   . GLN J  5  6   ? 249.093 202.591 221.015 1.00 140.53 ? 6    GLN K C   1 
ATOM   14498 O O   . GLN J  5  6   ? 249.023 203.694 221.562 1.00 139.64 ? 6    GLN K O   1 
ATOM   14499 C CB  . GLN J  5  6   ? 249.845 201.735 218.753 1.00 135.34 ? 6    GLN K CB  1 
ATOM   14500 C CG  . GLN J  5  6   ? 249.351 200.676 217.783 1.00 131.55 ? 6    GLN K CG  1 
ATOM   14501 C CD  . GLN J  5  6   ? 250.407 199.651 217.439 1.00 136.32 ? 6    GLN K CD  1 
ATOM   14502 O OE1 . GLN J  5  6   ? 251.580 199.825 217.753 1.00 138.77 ? 6    GLN K OE1 1 
ATOM   14503 N NE2 . GLN J  5  6   ? 249.995 198.575 216.783 1.00 137.36 ? 6    GLN K NE2 1 
ATOM   14504 N N   . SER J  5  7   ? 249.493 201.506 221.669 1.00 142.59 ? 7    SER K N   1 
ATOM   14505 C CA  . SER J  5  7   ? 249.800 201.520 223.092 1.00 148.34 ? 7    SER K CA  1 
ATOM   14506 C C   . SER J  5  7   ? 251.306 201.381 223.308 1.00 152.64 ? 7    SER K C   1 
ATOM   14507 O O   . SER J  5  7   ? 252.097 201.345 222.362 1.00 150.27 ? 7    SER K O   1 
ATOM   14508 C CB  . SER J  5  7   ? 249.033 200.412 223.818 1.00 146.57 ? 7    SER K CB  1 
ATOM   14509 O OG  . SER J  5  7   ? 249.436 199.133 223.368 1.00 142.65 ? 7    SER K OG  1 
ATOM   14510 N N   . GLY J  5  8   ? 251.697 201.303 224.583 1.00 153.39 ? 8    GLY K N   1 
ATOM   14511 C CA  . GLY J  5  8   ? 253.089 201.232 224.963 1.00 152.52 ? 8    GLY K CA  1 
ATOM   14512 C C   . GLY J  5  8   ? 253.565 199.816 225.236 1.00 154.93 ? 8    GLY K C   1 
ATOM   14513 O O   . GLY J  5  8   ? 252.780 198.921 225.539 1.00 155.61 ? 8    GLY K O   1 
ATOM   14514 N N   . ALA J  5  9   ? 254.876 199.626 225.123 1.00 158.22 ? 9    ALA K N   1 
ATOM   14515 C CA  . ALA J  5  9   ? 255.494 198.314 225.232 1.00 161.51 ? 9    ALA K CA  1 
ATOM   14516 C C   . ALA J  5  9   ? 256.103 198.117 226.617 1.00 165.44 ? 9    ALA K C   1 
ATOM   14517 O O   . ALA J  5  9   ? 256.305 199.069 227.376 1.00 165.90 ? 9    ALA K O   1 
ATOM   14518 C CB  . ALA J  5  9   ? 256.563 198.139 224.151 1.00 157.46 ? 9    ALA K CB  1 
ATOM   14519 N N   . GLU J  5  10  ? 256.435 196.859 226.918 1.00 164.93 ? 10   GLU K N   1 
ATOM   14520 C CA  . GLU J  5  10  ? 257.063 196.451 228.169 1.00 167.27 ? 10   GLU K CA  1 
ATOM   14521 C C   . GLU J  5  10  ? 257.541 195.015 228.004 1.00 168.60 ? 10   GLU K C   1 
ATOM   14522 O O   . GLU J  5  10  ? 256.841 194.198 227.397 1.00 166.60 ? 10   GLU K O   1 
ATOM   14523 C CB  . GLU J  5  10  ? 256.084 196.552 229.352 1.00 166.76 ? 10   GLU K CB  1 
ATOM   14524 C CG  . GLU J  5  10  ? 256.738 196.686 230.724 1.00 167.56 ? 10   GLU K CG  1 
ATOM   14525 C CD  . GLU J  5  10  ? 256.926 195.368 231.440 1.00 169.31 ? 10   GLU K CD  1 
ATOM   14526 O OE1 . GLU J  5  10  ? 255.958 194.582 231.517 1.00 169.92 ? 10   GLU K OE1 1 
ATOM   14527 O OE2 . GLU J  5  10  ? 258.038 195.136 231.958 1.00 168.41 ? 10   GLU K OE2 1 
ATOM   14528 N N   . LEU J  5  11  ? 258.737 194.720 228.517 1.00 170.30 ? 11   LEU K N   1 
ATOM   14529 C CA  . LEU J  5  11  ? 259.277 193.365 228.452 1.00 167.60 ? 11   LEU K CA  1 
ATOM   14530 C C   . LEU J  5  11  ? 258.457 192.422 229.325 1.00 167.32 ? 11   LEU K C   1 
ATOM   14531 O O   . LEU J  5  11  ? 258.260 192.669 230.517 1.00 167.17 ? 11   LEU K O   1 
ATOM   14532 C CB  . LEU J  5  11  ? 260.743 193.360 228.897 1.00 165.19 ? 11   LEU K CB  1 
ATOM   14533 C CG  . LEU J  5  11  ? 261.475 192.076 229.328 1.00 161.45 ? 11   LEU K CG  1 
ATOM   14534 C CD1 . LEU J  5  11  ? 261.426 190.938 228.300 1.00 160.18 ? 11   LEU K CD1 1 
ATOM   14535 C CD2 . LEU J  5  11  ? 262.918 192.394 229.699 1.00 157.99 ? 11   LEU K CD2 1 
ATOM   14536 N N   . LYS J  5  12  ? 257.999 191.324 228.731 1.00 167.31 ? 12   LYS K N   1 
ATOM   14537 C CA  . LYS J  5  12  ? 257.157 190.353 229.413 1.00 168.07 ? 12   LYS K CA  1 
ATOM   14538 C C   . LYS J  5  12  ? 257.921 189.055 229.636 1.00 167.84 ? 12   LYS K C   1 
ATOM   14539 O O   . LYS J  5  12  ? 258.510 188.504 228.699 1.00 165.73 ? 12   LYS K O   1 
ATOM   14540 C CB  . LYS J  5  12  ? 255.869 190.098 228.629 1.00 163.34 ? 12   LYS K CB  1 
ATOM   14541 C CG  . LYS J  5  12  ? 254.971 191.322 228.571 1.00 161.27 ? 12   LYS K CG  1 
ATOM   14542 C CD  . LYS J  5  12  ? 254.433 191.645 229.958 1.00 162.45 ? 12   LYS K CD  1 
ATOM   14543 C CE  . LYS J  5  12  ? 253.517 192.856 229.946 1.00 160.35 ? 12   LYS K CE  1 
ATOM   14544 N NZ  . LYS J  5  12  ? 252.303 192.635 229.122 1.00 155.60 ? 12   LYS K NZ  1 
ATOM   14545 N N   . LYS J  5  13  ? 257.911 188.584 230.882 1.00 166.68 ? 13   LYS K N   1 
ATOM   14546 C CA  . LYS J  5  13  ? 258.636 187.391 231.283 1.00 163.80 ? 13   LYS K CA  1 
ATOM   14547 C C   . LYS J  5  13  ? 257.975 186.144 230.681 1.00 161.98 ? 13   LYS K C   1 
ATOM   14548 O O   . LYS J  5  13  ? 256.843 186.222 230.194 1.00 159.07 ? 13   LYS K O   1 
ATOM   14549 C CB  . LYS J  5  13  ? 258.663 187.323 232.817 1.00 162.82 ? 13   LYS K CB  1 
ATOM   14550 C CG  . LYS J  5  13  ? 259.391 188.479 233.534 1.00 163.66 ? 13   LYS K CG  1 
ATOM   14551 C CD  . LYS J  5  13  ? 260.724 188.932 232.905 1.00 165.28 ? 13   LYS K CD  1 
ATOM   14552 C CE  . LYS J  5  13  ? 261.815 187.848 232.921 1.00 163.31 ? 13   LYS K CE  1 
ATOM   14553 N NZ  . LYS J  5  13  ? 263.145 188.395 232.534 1.00 158.74 ? 13   LYS K NZ  1 
ATOM   14554 N N   . PRO J  5  14  ? 258.688 185.006 230.634 1.00 163.11 ? 14   PRO K N   1 
ATOM   14555 C CA  . PRO J  5  14  ? 258.081 183.762 230.114 1.00 162.22 ? 14   PRO K CA  1 
ATOM   14556 C C   . PRO J  5  14  ? 256.826 183.338 230.863 1.00 161.53 ? 14   PRO K C   1 
ATOM   14557 O O   . PRO J  5  14  ? 256.854 183.060 232.065 1.00 163.22 ? 14   PRO K O   1 
ATOM   14558 C CB  . PRO J  5  14  ? 259.210 182.736 230.259 1.00 161.97 ? 14   PRO K CB  1 
ATOM   14559 C CG  . PRO J  5  14  ? 260.434 183.541 230.108 1.00 160.11 ? 14   PRO K CG  1 
ATOM   14560 C CD  . PRO J  5  14  ? 260.149 184.841 230.793 1.00 162.51 ? 14   PRO K CD  1 
ATOM   14561 N N   . GLY J  5  15  ? 255.714 183.289 230.129 1.00 156.89 ? 15   GLY K N   1 
ATOM   14562 C CA  . GLY J  5  15  ? 254.435 182.841 230.644 1.00 155.13 ? 15   GLY K CA  1 
ATOM   14563 C C   . GLY J  5  15  ? 253.430 183.945 230.894 1.00 153.18 ? 15   GLY K C   1 
ATOM   14564 O O   . GLY J  5  15  ? 252.304 183.646 231.311 1.00 152.49 ? 15   GLY K O   1 
ATOM   14565 N N   . ALA J  5  16  ? 253.790 185.204 230.654 1.00 151.81 ? 16   ALA K N   1 
ATOM   14566 C CA  . ALA J  5  16  ? 252.891 186.328 230.886 1.00 149.87 ? 16   ALA K CA  1 
ATOM   14567 C C   . ALA J  5  16  ? 251.923 186.489 229.712 1.00 147.93 ? 16   ALA K C   1 
ATOM   14568 O O   . ALA J  5  16  ? 251.806 185.623 228.841 1.00 145.66 ? 16   ALA K O   1 
ATOM   14569 C CB  . ALA J  5  16  ? 253.696 187.600 231.135 1.00 153.14 ? 16   ALA K CB  1 
ATOM   14570 N N   . SER J  5  17  ? 251.213 187.617 229.679 1.00 150.42 ? 17   SER K N   1 
ATOM   14571 C CA  . SER J  5  17  ? 250.294 187.922 228.589 1.00 146.44 ? 17   SER K CA  1 
ATOM   14572 C C   . SER J  5  17  ? 250.273 189.426 228.356 1.00 145.83 ? 17   SER K C   1 
ATOM   14573 O O   . SER J  5  17  ? 250.128 190.198 229.308 1.00 147.51 ? 17   SER K O   1 
ATOM   14574 C CB  . SER J  5  17  ? 248.884 187.409 228.895 1.00 145.29 ? 17   SER K CB  1 
ATOM   14575 O OG  . SER J  5  17  ? 248.124 188.387 229.582 1.00 144.14 ? 17   SER K OG  1 
ATOM   14576 N N   . VAL J  5  18  ? 250.416 189.834 227.097 1.00 142.59 ? 18   VAL K N   1 
ATOM   14577 C CA  . VAL J  5  18  ? 250.344 191.238 226.707 1.00 142.61 ? 18   VAL K CA  1 
ATOM   14578 C C   . VAL J  5  18  ? 249.006 191.471 226.010 1.00 140.54 ? 18   VAL K C   1 
ATOM   14579 O O   . VAL J  5  18  ? 248.400 190.542 225.465 1.00 138.42 ? 18   VAL K O   1 
ATOM   14580 C CB  . VAL J  5  18  ? 251.555 191.626 225.818 1.00 141.75 ? 18   VAL K CB  1 
ATOM   14581 C CG1 . VAL J  5  18  ? 251.454 191.017 224.424 1.00 137.10 ? 18   VAL K CG1 1 
ATOM   14582 C CG2 . VAL J  5  18  ? 251.781 193.143 225.767 1.00 142.55 ? 18   VAL K CG2 1 
ATOM   14583 N N   . LYS J  5  19  ? 248.520 192.717 226.065 1.00 139.29 ? 19   LYS K N   1 
ATOM   14584 C CA  . LYS J  5  19  ? 247.299 193.120 225.360 1.00 135.50 ? 19   LYS K CA  1 
ATOM   14585 C C   . LYS J  5  19  ? 247.550 194.484 224.718 1.00 135.69 ? 19   LYS K C   1 
ATOM   14586 O O   . LYS J  5  19  ? 247.337 195.528 225.342 1.00 136.95 ? 19   LYS K O   1 
ATOM   14587 C CB  . LYS J  5  19  ? 246.105 193.151 226.304 1.00 132.51 ? 19   LYS K CB  1 
ATOM   14588 C CG  . LYS J  5  19  ? 244.767 193.337 225.607 1.00 128.57 ? 19   LYS K CG  1 
ATOM   14589 C CD  . LYS J  5  19  ? 243.654 193.574 226.612 1.00 125.31 ? 19   LYS K CD  1 
ATOM   14590 C CE  . LYS J  5  19  ? 242.356 193.955 225.922 1.00 123.01 ? 19   LYS K CE  1 
ATOM   14591 N NZ  . LYS J  5  19  ? 241.169 193.431 226.651 1.00 123.18 ? 19   LYS K NZ  1 
ATOM   14592 N N   . VAL J  5  20  ? 248.006 194.465 223.471 1.00 133.27 ? 20   VAL K N   1 
ATOM   14593 C CA  . VAL J  5  20  ? 248.310 195.669 222.705 1.00 132.19 ? 20   VAL K CA  1 
ATOM   14594 C C   . VAL J  5  20  ? 247.057 196.114 221.953 1.00 130.80 ? 20   VAL K C   1 
ATOM   14595 O O   . VAL J  5  20  ? 246.212 195.298 221.565 1.00 129.90 ? 20   VAL K O   1 
ATOM   14596 C CB  . VAL J  5  20  ? 249.524 195.410 221.776 1.00 128.83 ? 20   VAL K CB  1 
ATOM   14597 C CG1 . VAL J  5  20  ? 249.198 194.408 220.682 1.00 128.36 ? 20   VAL K CG1 1 
ATOM   14598 C CG2 . VAL J  5  20  ? 250.080 196.705 221.188 1.00 131.40 ? 20   VAL K CG2 1 
ATOM   14599 N N   . SER J  5  21  ? 246.897 197.429 221.796 1.00 133.12 ? 21   SER K N   1 
ATOM   14600 C CA  . SER J  5  21  ? 245.694 198.013 221.220 1.00 133.10 ? 21   SER K CA  1 
ATOM   14601 C C   . SER J  5  21  ? 246.068 198.928 220.061 1.00 135.74 ? 21   SER K C   1 
ATOM   14602 O O   . SER J  5  21  ? 247.189 199.432 219.978 1.00 139.37 ? 21   SER K O   1 
ATOM   14603 C CB  . SER J  5  21  ? 244.890 198.795 222.269 1.00 130.74 ? 21   SER K CB  1 
ATOM   14604 O OG  . SER J  5  21  ? 245.603 199.937 222.707 1.00 131.32 ? 21   SER K OG  1 
ATOM   14605 N N   . CYS J  5  22  ? 245.107 199.135 219.158 1.00 132.29 ? 22   CYS K N   1 
ATOM   14606 C CA  . CYS J  5  22  ? 245.302 199.943 217.954 1.00 130.70 ? 22   CYS K CA  1 
ATOM   14607 C C   . CYS J  5  22  ? 244.095 200.872 217.772 1.00 128.51 ? 22   CYS K C   1 
ATOM   14608 O O   . CYS J  5  22  ? 243.353 200.782 216.796 1.00 128.49 ? 22   CYS K O   1 
ATOM   14609 C CB  . CYS J  5  22  ? 245.547 199.057 216.730 1.00 131.15 ? 22   CYS K CB  1 
ATOM   14610 S SG  . CYS J  5  22  ? 245.892 199.931 215.160 1.00 139.07 ? 22   CYS K SG  1 
ATOM   14611 N N   . LYS J  5  23  ? 243.814 201.679 218.804 1.00 129.37 ? 23   LYS K N   1 
ATOM   14612 C CA  . LYS J  5  23  ? 242.670 202.592 218.859 1.00 131.79 ? 23   LYS K CA  1 
ATOM   14613 C C   . LYS J  5  23  ? 242.580 203.518 217.645 1.00 135.67 ? 23   LYS K C   1 
ATOM   14614 O O   . LYS J  5  23  ? 243.455 204.363 217.426 1.00 139.12 ? 23   LYS K O   1 
ATOM   14615 C CB  . LYS J  5  23  ? 242.736 203.429 220.143 1.00 131.06 ? 23   LYS K CB  1 
ATOM   14616 C CG  . LYS J  5  23  ? 241.758 204.601 220.203 1.00 130.57 ? 23   LYS K CG  1 
ATOM   14617 C CD  . LYS J  5  23  ? 241.617 205.144 221.618 1.00 123.87 ? 23   LYS K CD  1 
ATOM   14618 C CE  . LYS J  5  23  ? 240.355 204.640 222.296 1.00 124.32 ? 23   LYS K CE  1 
ATOM   14619 N NZ  . LYS J  5  23  ? 239.128 205.182 221.649 1.00 126.29 ? 23   LYS K NZ  1 
ATOM   14620 N N   . ALA J  5  24  ? 241.541 203.333 216.836 1.00 135.11 ? 24   ALA K N   1 
ATOM   14621 C CA  . ALA J  5  24  ? 241.351 204.061 215.591 1.00 133.70 ? 24   ALA K CA  1 
ATOM   14622 C C   . ALA J  5  24  ? 240.382 205.221 215.786 1.00 134.28 ? 24   ALA K C   1 
ATOM   14623 O O   . ALA J  5  24  ? 239.634 205.278 216.766 1.00 133.20 ? 24   ALA K O   1 
ATOM   14624 C CB  . ALA J  5  24  ? 240.835 203.128 214.493 1.00 134.07 ? 24   ALA K CB  1 
ATOM   14625 N N   . SER J  5  25  ? 240.394 206.144 214.823 1.00 137.77 ? 25   SER K N   1 
ATOM   14626 C CA  . SER J  5  25  ? 239.517 207.307 214.868 1.00 140.36 ? 25   SER K CA  1 
ATOM   14627 C C   . SER J  5  25  ? 239.379 207.908 213.477 1.00 138.68 ? 25   SER K C   1 
ATOM   14628 O O   . SER J  5  25  ? 240.310 207.860 212.668 1.00 139.85 ? 25   SER K O   1 
ATOM   14629 C CB  . SER J  5  25  ? 240.041 208.373 215.839 1.00 140.02 ? 25   SER K CB  1 
ATOM   14630 O OG  . SER J  5  25  ? 239.535 209.654 215.509 1.00 135.91 ? 25   SER K OG  1 
ATOM   14631 N N   . GLY J  5  26  ? 238.202 208.471 213.213 1.00 135.59 ? 26   GLY K N   1 
ATOM   14632 C CA  . GLY J  5  26  ? 238.007 209.308 212.045 1.00 136.96 ? 26   GLY K CA  1 
ATOM   14633 C C   . GLY J  5  26  ? 237.738 208.622 210.725 1.00 139.11 ? 26   GLY K C   1 
ATOM   14634 O O   . GLY J  5  26  ? 237.998 209.220 209.675 1.00 140.21 ? 26   GLY K O   1 
ATOM   14635 N N   . TYR J  5  27  ? 237.185 207.408 210.739 1.00 139.48 ? 27   TYR K N   1 
ATOM   14636 C CA  . TYR J  5  27  ? 236.788 206.719 209.513 1.00 140.58 ? 27   TYR K CA  1 
ATOM   14637 C C   . TYR J  5  27  ? 235.778 205.631 209.859 1.00 140.70 ? 27   TYR K C   1 
ATOM   14638 O O   . TYR J  5  27  ? 235.443 205.408 211.026 1.00 140.57 ? 27   TYR K O   1 
ATOM   14639 C CB  . TYR J  5  27  ? 238.011 206.159 208.760 1.00 140.35 ? 27   TYR K CB  1 
ATOM   14640 C CG  . TYR J  5  27  ? 238.799 205.055 209.449 1.00 140.72 ? 27   TYR K CG  1 
ATOM   14641 C CD1 . TYR J  5  27  ? 238.420 203.716 209.350 1.00 140.84 ? 27   TYR K CD1 1 
ATOM   14642 C CD2 . TYR J  5  27  ? 239.933 205.358 210.193 1.00 140.98 ? 27   TYR K CD2 1 
ATOM   14643 C CE1 . TYR J  5  27  ? 239.139 202.722 209.978 1.00 141.20 ? 27   TYR K CE1 1 
ATOM   14644 C CE2 . TYR J  5  27  ? 240.661 204.367 210.823 1.00 140.97 ? 27   TYR K CE2 1 
ATOM   14645 C CZ  . TYR J  5  27  ? 240.261 203.052 210.709 1.00 140.75 ? 27   TYR K CZ  1 
ATOM   14646 O OH  . TYR J  5  27  ? 240.981 202.063 211.333 1.00 139.51 ? 27   TYR K OH  1 
ATOM   14647 N N   . THR J  5  28  ? 235.295 204.951 208.819 1.00 140.81 ? 28   THR K N   1 
ATOM   14648 C CA  . THR J  5  28  ? 234.342 203.850 208.948 1.00 141.46 ? 28   THR K CA  1 
ATOM   14649 C C   . THR J  5  28  ? 235.098 202.628 209.453 1.00 139.62 ? 28   THR K C   1 
ATOM   14650 O O   . THR J  5  28  ? 235.708 201.885 208.682 1.00 139.68 ? 28   THR K O   1 
ATOM   14651 C CB  . THR J  5  28  ? 233.650 203.568 207.620 1.00 141.58 ? 28   THR K CB  1 
ATOM   14652 O OG1 . THR J  5  28  ? 234.614 203.611 206.559 1.00 143.66 ? 28   THR K OG1 1 
ATOM   14653 C CG2 . THR J  5  28  ? 232.566 204.602 207.355 1.00 140.71 ? 28   THR K CG2 1 
ATOM   14654 N N   . PHE J  5  29  ? 235.081 202.450 210.778 1.00 137.80 ? 29   PHE K N   1 
ATOM   14655 C CA  . PHE J  5  29  ? 235.825 201.368 211.417 1.00 133.71 ? 29   PHE K CA  1 
ATOM   14656 C C   . PHE J  5  29  ? 235.287 199.994 211.028 1.00 133.16 ? 29   PHE K C   1 
ATOM   14657 O O   . PHE J  5  29  ? 236.062 199.038 210.906 1.00 133.46 ? 29   PHE K O   1 
ATOM   14658 C CB  . PHE J  5  29  ? 235.795 201.547 212.936 1.00 133.17 ? 29   PHE K CB  1 
ATOM   14659 C CG  . PHE J  5  29  ? 236.488 200.449 213.692 1.00 132.27 ? 29   PHE K CG  1 
ATOM   14660 C CD1 . PHE J  5  29  ? 237.871 200.366 213.707 1.00 133.40 ? 29   PHE K CD1 1 
ATOM   14661 C CD2 . PHE J  5  29  ? 235.756 199.506 214.398 1.00 129.74 ? 29   PHE K CD2 1 
ATOM   14662 C CE1 . PHE J  5  29  ? 238.512 199.358 214.404 1.00 129.50 ? 29   PHE K CE1 1 
ATOM   14663 C CE2 . PHE J  5  29  ? 236.390 198.495 215.097 1.00 127.54 ? 29   PHE K CE2 1 
ATOM   14664 C CZ  . PHE J  5  29  ? 237.771 198.421 215.100 1.00 127.39 ? 29   PHE K CZ  1 
ATOM   14665 N N   . THR J  5  30  ? 233.963 199.873 210.866 1.00 135.46 ? 30   THR K N   1 
ATOM   14666 C CA  . THR J  5  30  ? 233.341 198.588 210.543 1.00 135.55 ? 30   THR K CA  1 
ATOM   14667 C C   . THR J  5  30  ? 233.798 198.049 209.191 1.00 135.57 ? 30   THR K C   1 
ATOM   14668 O O   . THR J  5  30  ? 234.124 196.863 209.066 1.00 132.25 ? 30   THR K O   1 
ATOM   14669 C CB  . THR J  5  30  ? 231.818 198.725 210.554 1.00 137.94 ? 30   THR K CB  1 
ATOM   14670 O OG1 . THR J  5  30  ? 231.439 199.897 209.820 1.00 143.77 ? 30   THR K OG1 1 
ATOM   14671 C CG2 . THR J  5  30  ? 231.303 198.842 211.972 1.00 127.97 ? 30   THR K CG2 1 
ATOM   14672 N N   . ASP J  5  31  ? 233.834 198.903 208.172 1.00 135.93 ? 31   ASP K N   1 
ATOM   14673 C CA  . ASP J  5  31  ? 234.245 198.493 206.829 1.00 138.29 ? 31   ASP K CA  1 
ATOM   14674 C C   . ASP J  5  31  ? 235.750 198.685 206.632 1.00 136.27 ? 31   ASP K C   1 
ATOM   14675 O O   . ASP J  5  31  ? 236.204 199.343 205.696 1.00 135.61 ? 31   ASP K O   1 
ATOM   14676 C CB  . ASP J  5  31  ? 233.445 199.255 205.779 1.00 143.66 ? 31   ASP K CB  1 
ATOM   14677 C CG  . ASP J  5  31  ? 231.968 198.917 205.814 1.00 146.44 ? 31   ASP K CG  1 
ATOM   14678 O OD1 . ASP J  5  31  ? 231.542 198.207 206.748 1.00 144.66 ? 31   ASP K OD1 1 
ATOM   14679 O OD2 . ASP J  5  31  ? 231.235 199.359 204.904 1.00 151.19 ? 31   ASP K OD2 1 
ATOM   14680 N N   . SER J  5  32  ? 236.530 198.078 207.525 1.00 135.92 ? 32   SER K N   1 
ATOM   14681 C CA  . SER J  5  32  ? 237.980 198.260 207.492 1.00 135.48 ? 32   SER K CA  1 
ATOM   14682 C C   . SER J  5  32  ? 238.657 197.113 208.219 1.00 128.78 ? 32   SER K C   1 
ATOM   14683 O O   . SER J  5  32  ? 238.480 196.962 209.430 1.00 129.12 ? 32   SER K O   1 
ATOM   14684 C CB  . SER J  5  32  ? 238.375 199.595 208.128 1.00 138.07 ? 32   SER K CB  1 
ATOM   14685 O OG  . SER J  5  32  ? 238.045 199.620 209.506 1.00 138.35 ? 32   SER K OG  1 
ATOM   14686 N N   . TYR J  5  33  ? 239.448 196.326 207.488 1.00 120.53 ? 33   TYR K N   1 
ATOM   14687 C CA  . TYR J  5  33  ? 240.338 195.347 208.099 1.00 114.62 ? 33   TYR K CA  1 
ATOM   14688 C C   . TYR J  5  33  ? 241.390 196.038 208.966 1.00 117.77 ? 33   TYR K C   1 
ATOM   14689 O O   . TYR J  5  33  ? 241.713 197.215 208.784 1.00 125.15 ? 33   TYR K O   1 
ATOM   14690 C CB  . TYR J  5  33  ? 241.024 194.483 207.035 1.00 112.98 ? 33   TYR K CB  1 
ATOM   14691 C CG  . TYR J  5  33  ? 240.174 193.400 206.382 1.00 113.22 ? 33   TYR K CG  1 
ATOM   14692 C CD1 . TYR J  5  33  ? 238.931 193.681 205.818 1.00 110.02 ? 33   TYR K CD1 1 
ATOM   14693 C CD2 . TYR J  5  33  ? 240.625 192.086 206.336 1.00 108.90 ? 33   TYR K CD2 1 
ATOM   14694 C CE1 . TYR J  5  33  ? 238.169 192.689 205.228 1.00 104.46 ? 33   TYR K CE1 1 
ATOM   14695 C CE2 . TYR J  5  33  ? 239.870 191.088 205.748 1.00 102.42 ? 33   TYR K CE2 1 
ATOM   14696 C CZ  . TYR J  5  33  ? 238.644 191.395 205.198 1.00 99.40  ? 33   TYR K CZ  1 
ATOM   14697 O OH  . TYR J  5  33  ? 237.893 190.403 204.614 1.00 96.29  ? 33   TYR K OH  1 
ATOM   14698 N N   . MET J  5  34  ? 241.940 195.283 209.917 1.00 115.17 ? 34   MET K N   1 
ATOM   14699 C CA  . MET J  5  34  ? 242.904 195.815 210.875 1.00 117.35 ? 34   MET K CA  1 
ATOM   14700 C C   . MET J  5  34  ? 244.064 194.817 211.001 1.00 116.46 ? 34   MET K C   1 
ATOM   14701 O O   . MET J  5  34  ? 244.249 194.165 212.026 1.00 117.87 ? 34   MET K O   1 
ATOM   14702 C CB  . MET J  5  34  ? 242.217 196.152 212.202 1.00 119.65 ? 34   MET K CB  1 
ATOM   14703 C CG  . MET J  5  34  ? 243.109 196.818 213.258 1.00 120.65 ? 34   MET K CG  1 
ATOM   14704 S SD  . MET J  5  34  ? 243.437 198.545 212.875 1.00 133.23 ? 34   MET K SD  1 
ATOM   14705 C CE  . MET J  5  34  ? 241.771 199.188 212.820 1.00 127.73 ? 34   MET K CE  1 
ATOM   14706 N N   . HIS J  5  35  ? 244.715 194.541 209.862 1.00 116.80 ? 35   HIS K N   1 
ATOM   14707 C CA  . HIS J  5  35  ? 245.843 193.612 209.786 1.00 116.39 ? 35   HIS K CA  1 
ATOM   14708 C C   . HIS J  5  35  ? 246.924 193.958 210.806 1.00 122.05 ? 35   HIS K C   1 
ATOM   14709 O O   . HIS J  5  35  ? 247.171 195.128 211.109 1.00 127.31 ? 35   HIS K O   1 
ATOM   14710 C CB  . HIS J  5  35  ? 246.463 193.635 208.386 1.00 117.63 ? 35   HIS K CB  1 
ATOM   14711 C CG  . HIS J  5  35  ? 245.514 193.259 207.292 1.00 119.78 ? 35   HIS K CG  1 
ATOM   14712 N ND1 . HIS J  5  35  ? 245.617 192.078 206.590 1.00 119.55 ? 35   HIS K ND1 1 
ATOM   14713 C CD2 . HIS J  5  35  ? 244.465 193.925 206.757 1.00 122.17 ? 35   HIS K CD2 1 
ATOM   14714 C CE1 . HIS J  5  35  ? 244.656 192.024 205.685 1.00 119.02 ? 35   HIS K CE1 1 
ATOM   14715 N NE2 . HIS J  5  35  ? 243.943 193.131 205.766 1.00 120.18 ? 35   HIS K NE2 1 
ATOM   14716 N N   . TRP J  5  36  ? 247.583 192.927 211.328 1.00 122.74 ? 36   TRP K N   1 
ATOM   14717 C CA  . TRP J  5  36  ? 248.688 193.101 212.261 1.00 124.82 ? 36   TRP K CA  1 
ATOM   14718 C C   . TRP J  5  36  ? 249.971 192.553 211.658 1.00 130.76 ? 36   TRP K C   1 
ATOM   14719 O O   . TRP J  5  36  ? 249.963 191.534 210.960 1.00 130.59 ? 36   TRP K O   1 
ATOM   14720 C CB  . TRP J  5  36  ? 248.400 192.437 213.609 1.00 122.91 ? 36   TRP K CB  1 
ATOM   14721 C CG  . TRP J  5  36  ? 247.496 193.266 214.466 1.00 126.17 ? 36   TRP K CG  1 
ATOM   14722 C CD1 . TRP J  5  36  ? 246.143 193.369 214.366 1.00 127.81 ? 36   TRP K CD1 1 
ATOM   14723 C CD2 . TRP J  5  36  ? 247.886 194.140 215.532 1.00 126.86 ? 36   TRP K CD2 1 
ATOM   14724 N NE1 . TRP J  5  36  ? 245.660 194.235 215.315 1.00 127.43 ? 36   TRP K NE1 1 
ATOM   14725 C CE2 . TRP J  5  36  ? 246.711 194.725 216.043 1.00 125.92 ? 36   TRP K CE2 1 
ATOM   14726 C CE3 . TRP J  5  36  ? 249.113 194.478 216.109 1.00 130.59 ? 36   TRP K CE3 1 
ATOM   14727 C CZ2 . TRP J  5  36  ? 246.726 195.627 217.102 1.00 126.97 ? 36   TRP K CZ2 1 
ATOM   14728 C CZ3 . TRP J  5  36  ? 249.125 195.375 217.160 1.00 129.92 ? 36   TRP K CZ3 1 
ATOM   14729 C CH2 . TRP J  5  36  ? 247.940 195.940 217.645 1.00 126.66 ? 36   TRP K CH2 1 
ATOM   14730 N N   . VAL J  5  37  ? 251.073 193.240 211.944 1.00 134.19 ? 37   VAL K N   1 
ATOM   14731 C CA  . VAL J  5  37  ? 252.353 193.020 211.283 1.00 134.47 ? 37   VAL K CA  1 
ATOM   14732 C C   . VAL J  5  37  ? 253.458 193.022 212.341 1.00 138.57 ? 37   VAL K C   1 
ATOM   14733 O O   . VAL J  5  37  ? 253.441 193.829 213.279 1.00 139.04 ? 37   VAL K O   1 
ATOM   14734 C CB  . VAL J  5  37  ? 252.572 194.042 210.137 1.00 135.53 ? 37   VAL K CB  1 
ATOM   14735 C CG1 . VAL J  5  37  ? 252.943 195.421 210.621 1.00 138.30 ? 37   VAL K CG1 1 
ATOM   14736 C CG2 . VAL J  5  37  ? 253.619 193.549 209.152 1.00 140.21 ? 37   VAL K CG2 1 
ATOM   14737 N N   . ARG J  5  38  ? 254.317 192.009 212.285 1.00 140.62 ? 38   ARG K N   1 
ATOM   14738 C CA  . ARG J  5  38  ? 255.401 191.830 213.242 1.00 144.75 ? 38   ARG K CA  1 
ATOM   14739 C C   . ARG J  5  38  ? 256.722 192.191 212.578 1.00 150.56 ? 38   ARG K C   1 
ATOM   14740 O O   . ARG J  5  38  ? 257.097 191.581 211.571 1.00 150.41 ? 38   ARG K O   1 
ATOM   14741 C CB  . ARG J  5  38  ? 255.443 190.389 213.748 1.00 143.58 ? 38   ARG K CB  1 
ATOM   14742 C CG  . ARG J  5  38  ? 256.555 190.113 214.737 1.00 145.86 ? 38   ARG K CG  1 
ATOM   14743 C CD  . ARG J  5  38  ? 256.383 188.769 215.424 1.00 142.27 ? 38   ARG K CD  1 
ATOM   14744 N NE  . ARG J  5  38  ? 257.284 187.759 214.882 1.00 143.14 ? 38   ARG K NE  1 
ATOM   14745 C CZ  . ARG J  5  38  ? 257.746 186.722 215.567 1.00 142.83 ? 38   ARG K CZ  1 
ATOM   14746 N NH1 . ARG J  5  38  ? 257.389 186.510 216.823 1.00 141.52 ? 38   ARG K NH1 1 
ATOM   14747 N NH2 . ARG J  5  38  ? 258.579 185.872 214.974 1.00 145.21 ? 38   ARG K NH2 1 
ATOM   14748 N N   . GLN J  5  39  ? 257.427 193.173 213.141 1.00 155.59 ? 39   GLN K N   1 
ATOM   14749 C CA  . GLN J  5  39  ? 258.750 193.546 212.657 1.00 156.47 ? 39   GLN K CA  1 
ATOM   14750 C C   . GLN J  5  39  ? 259.800 192.865 213.523 1.00 159.06 ? 39   GLN K C   1 
ATOM   14751 O O   . GLN J  5  39  ? 259.998 193.249 214.678 1.00 159.61 ? 39   GLN K O   1 
ATOM   14752 C CB  . GLN J  5  39  ? 258.934 195.062 212.695 1.00 156.52 ? 39   GLN K CB  1 
ATOM   14753 C CG  . GLN J  5  39  ? 260.321 195.521 212.267 1.00 159.60 ? 39   GLN K CG  1 
ATOM   14754 C CD  . GLN J  5  39  ? 260.398 197.014 212.033 1.00 165.47 ? 39   GLN K CD  1 
ATOM   14755 O OE1 . GLN J  5  39  ? 259.699 197.556 211.177 1.00 165.77 ? 39   GLN K OE1 1 
ATOM   14756 N NE2 . GLN J  5  39  ? 261.254 197.689 212.792 1.00 169.10 ? 39   GLN K NE2 1 
ATOM   14757 N N   . ALA J  5  40  ? 260.485 191.877 212.953 1.00 161.81 ? 40   ALA K N   1 
ATOM   14758 C CA  . ALA J  5  40  ? 261.641 191.279 213.598 1.00 165.41 ? 40   ALA K CA  1 
ATOM   14759 C C   . ALA J  5  40  ? 262.773 192.309 213.701 1.00 169.20 ? 40   ALA K C   1 
ATOM   14760 O O   . ALA J  5  40  ? 262.854 193.220 212.871 1.00 168.65 ? 40   ALA K O   1 
ATOM   14761 C CB  . ALA J  5  40  ? 262.082 190.050 212.801 1.00 164.54 ? 40   ALA K CB  1 
ATOM   14762 N N   . PRO J  5  41  ? 263.663 192.207 214.738 1.00 170.78 ? 41   PRO K N   1 
ATOM   14763 C CA  . PRO J  5  41  ? 264.618 193.303 214.978 1.00 169.44 ? 41   PRO K CA  1 
ATOM   14764 C C   . PRO J  5  41  ? 265.696 193.415 213.906 1.00 169.66 ? 41   PRO K C   1 
ATOM   14765 O O   . PRO J  5  41  ? 266.607 192.584 213.820 1.00 168.85 ? 41   PRO K O   1 
ATOM   14766 C CB  . PRO J  5  41  ? 265.194 192.968 216.360 1.00 166.19 ? 41   PRO K CB  1 
ATOM   14767 C CG  . PRO J  5  41  ? 265.091 191.501 216.471 1.00 165.29 ? 41   PRO K CG  1 
ATOM   14768 C CD  . PRO J  5  41  ? 263.840 191.117 215.723 1.00 167.78 ? 41   PRO K CD  1 
ATOM   14769 N N   . GLY J  5  42  ? 265.602 194.471 213.102 1.00 168.01 ? 42   GLY K N   1 
ATOM   14770 C CA  . GLY J  5  42  ? 266.473 194.667 211.952 1.00 168.12 ? 42   GLY K CA  1 
ATOM   14771 C C   . GLY J  5  42  ? 266.385 193.562 210.922 1.00 169.83 ? 42   GLY K C   1 
ATOM   14772 O O   . GLY J  5  42  ? 267.409 193.149 210.363 1.00 172.06 ? 42   GLY K O   1 
ATOM   14773 N N   . GLN J  5  43  ? 265.176 193.073 210.659 1.00 168.51 ? 43   GLN K N   1 
ATOM   14774 C CA  . GLN J  5  43  ? 264.963 191.904 209.817 1.00 166.43 ? 43   GLN K CA  1 
ATOM   14775 C C   . GLN J  5  43  ? 263.636 192.076 209.088 1.00 165.03 ? 43   GLN K C   1 
ATOM   14776 O O   . GLN J  5  43  ? 262.949 193.090 209.245 1.00 165.21 ? 43   GLN K O   1 
ATOM   14777 C CB  . GLN J  5  43  ? 264.999 190.615 210.642 1.00 164.18 ? 43   GLN K CB  1 
ATOM   14778 C CG  . GLN J  5  43  ? 266.344 189.913 210.651 1.00 162.04 ? 43   GLN K CG  1 
ATOM   14779 C CD  . GLN J  5  43  ? 266.306 188.602 211.410 1.00 158.13 ? 43   GLN K CD  1 
ATOM   14780 O OE1 . GLN J  5  43  ? 266.377 188.581 212.639 1.00 154.80 ? 43   GLN K OE1 1 
ATOM   14781 N NE2 . GLN J  5  43  ? 266.191 187.498 210.681 1.00 156.68 ? 43   GLN K NE2 1 
ATOM   14782 N N   . GLY J  5  44  ? 263.296 191.086 208.259 1.00 163.67 ? 44   GLY K N   1 
ATOM   14783 C CA  . GLY J  5  44  ? 262.071 191.148 207.488 1.00 163.65 ? 44   GLY K CA  1 
ATOM   14784 C C   . GLY J  5  44  ? 260.823 191.085 208.349 1.00 159.73 ? 44   GLY K C   1 
ATOM   14785 O O   . GLY J  5  44  ? 260.818 190.562 209.463 1.00 158.21 ? 44   GLY K O   1 
ATOM   14786 N N   . LEU J  5  45  ? 259.739 191.642 207.811 1.00 158.75 ? 45   LEU K N   1 
ATOM   14787 C CA  . LEU J  5  45  ? 258.465 191.671 208.512 1.00 152.42 ? 45   LEU K CA  1 
ATOM   14788 C C   . LEU J  5  45  ? 257.783 190.305 208.446 1.00 150.90 ? 45   LEU K C   1 
ATOM   14789 O O   . LEU J  5  45  ? 258.254 189.368 207.796 1.00 149.46 ? 45   LEU K O   1 
ATOM   14790 C CB  . LEU J  5  45  ? 257.543 192.742 207.931 1.00 149.82 ? 45   LEU K CB  1 
ATOM   14791 C CG  . LEU J  5  45  ? 258.020 194.190 207.798 1.00 150.86 ? 45   LEU K CG  1 
ATOM   14792 C CD1 . LEU J  5  45  ? 256.923 195.107 207.292 1.00 147.69 ? 45   LEU K CD1 1 
ATOM   14793 C CD2 . LEU J  5  45  ? 258.598 194.713 209.077 1.00 153.79 ? 45   LEU K CD2 1 
ATOM   14794 N N   . GLU J  5  46  ? 256.643 190.203 209.124 1.00 148.86 ? 46   GLU K N   1 
ATOM   14795 C CA  . GLU J  5  46  ? 255.855 188.981 209.155 1.00 142.75 ? 46   GLU K CA  1 
ATOM   14796 C C   . GLU J  5  46  ? 254.398 189.378 209.332 1.00 137.14 ? 46   GLU K C   1 
ATOM   14797 O O   . GLU J  5  46  ? 254.089 190.430 209.891 1.00 133.43 ? 46   GLU K O   1 
ATOM   14798 C CB  . GLU J  5  46  ? 256.304 188.035 210.281 1.00 139.60 ? 46   GLU K CB  1 
ATOM   14799 C CG  . GLU J  5  46  ? 257.298 186.936 209.873 1.00 136.23 ? 46   GLU K CG  1 
ATOM   14800 C CD  . GLU J  5  46  ? 256.710 185.828 208.995 1.00 133.32 ? 46   GLU K CD  1 
ATOM   14801 O OE1 . GLU J  5  46  ? 255.485 185.801 208.743 1.00 130.16 ? 46   GLU K OE1 1 
ATOM   14802 O OE2 . GLU J  5  46  ? 257.496 184.968 208.547 1.00 135.16 ? 46   GLU K OE2 1 
ATOM   14803 N N   . TRP J  5  47  ? 253.503 188.500 208.900 1.00 133.60 ? 47   TRP K N   1 
ATOM   14804 C CA  . TRP J  5  47  ? 252.067 188.768 208.936 1.00 130.11 ? 47   TRP K CA  1 
ATOM   14805 C C   . TRP J  5  47  ? 251.450 188.006 210.102 1.00 131.24 ? 47   TRP K C   1 
ATOM   14806 O O   . TRP J  5  47  ? 251.332 186.780 210.063 1.00 128.54 ? 47   TRP K O   1 
ATOM   14807 C CB  . TRP J  5  47  ? 251.412 188.387 207.613 1.00 129.01 ? 47   TRP K CB  1 
ATOM   14808 C CG  . TRP J  5  47  ? 249.927 188.233 207.700 1.00 125.24 ? 47   TRP K CG  1 
ATOM   14809 C CD1 . TRP J  5  47  ? 249.003 189.231 207.785 1.00 121.79 ? 47   TRP K CD1 1 
ATOM   14810 C CD2 . TRP J  5  47  ? 249.194 187.003 207.718 1.00 123.44 ? 47   TRP K CD2 1 
ATOM   14811 N NE1 . TRP J  5  47  ? 247.738 188.699 207.853 1.00 119.64 ? 47   TRP K NE1 1 
ATOM   14812 C CE2 . TRP J  5  47  ? 247.830 187.333 207.813 1.00 120.57 ? 47   TRP K CE2 1 
ATOM   14813 C CE3 . TRP J  5  47  ? 249.560 185.655 207.660 1.00 121.93 ? 47   TRP K CE3 1 
ATOM   14814 C CZ2 . TRP J  5  47  ? 246.831 186.364 207.854 1.00 117.56 ? 47   TRP K CZ2 1 
ATOM   14815 C CZ3 . TRP J  5  47  ? 248.569 184.696 207.703 1.00 118.18 ? 47   TRP K CZ3 1 
ATOM   14816 C CH2 . TRP J  5  47  ? 247.221 185.054 207.796 1.00 116.38 ? 47   TRP K CH2 1 
ATOM   14817 N N   . MET J  5  48  ? 251.120 188.735 211.170 1.00 132.22 ? 48   MET K N   1 
ATOM   14818 C CA  . MET J  5  48  ? 250.492 188.102 212.325 1.00 129.37 ? 48   MET K CA  1 
ATOM   14819 C C   . MET J  5  48  ? 249.078 187.640 211.995 1.00 125.17 ? 48   MET K C   1 
ATOM   14820 O O   . MET J  5  48  ? 248.720 186.482 212.242 1.00 122.12 ? 48   MET K O   1 
ATOM   14821 C CB  . MET J  5  48  ? 250.481 189.066 213.509 1.00 129.00 ? 48   MET K CB  1 
ATOM   14822 C CG  . MET J  5  48  ? 251.860 189.510 213.935 1.00 135.31 ? 48   MET K CG  1 
ATOM   14823 S SD  . MET J  5  48  ? 251.998 189.737 215.712 1.00 145.10 ? 48   MET K SD  1 
ATOM   14824 C CE  . MET J  5  48  ? 252.396 188.076 216.247 1.00 138.32 ? 48   MET K CE  1 
ATOM   14825 N N   . GLY J  5  49  ? 248.264 188.522 211.436 1.00 123.56 ? 49   GLY K N   1 
ATOM   14826 C CA  . GLY J  5  49  ? 246.887 188.169 211.164 1.00 118.99 ? 49   GLY K CA  1 
ATOM   14827 C C   . GLY J  5  49  ? 245.996 189.380 211.034 1.00 116.76 ? 49   GLY K C   1 
ATOM   14828 O O   . GLY J  5  49  ? 246.281 190.462 211.552 1.00 119.95 ? 49   GLY K O   1 
ATOM   14829 N N   . TRP J  5  50  ? 244.887 189.186 210.323 1.00 109.58 ? 50   TRP K N   1 
ATOM   14830 C CA  . TRP J  5  50  ? 243.887 190.222 210.113 1.00 108.27 ? 50   TRP K CA  1 
ATOM   14831 C C   . TRP J  5  50  ? 242.642 189.912 210.935 1.00 103.70 ? 50   TRP K C   1 
ATOM   14832 O O   . TRP J  5  50  ? 242.426 188.780 211.374 1.00 105.52 ? 50   TRP K O   1 
ATOM   14833 C CB  . TRP J  5  50  ? 243.509 190.351 208.633 1.00 108.50 ? 50   TRP K CB  1 
ATOM   14834 C CG  . TRP J  5  50  ? 243.182 189.059 207.951 1.00 106.00 ? 50   TRP K CG  1 
ATOM   14835 C CD1 . TRP J  5  50  ? 244.042 188.248 207.277 1.00 108.27 ? 50   TRP K CD1 1 
ATOM   14836 C CD2 . TRP J  5  50  ? 241.887 188.455 207.836 1.00 102.40 ? 50   TRP K CD2 1 
ATOM   14837 N NE1 . TRP J  5  50  ? 243.371 187.159 206.772 1.00 104.06 ? 50   TRP K NE1 1 
ATOM   14838 C CE2 . TRP J  5  50  ? 242.045 187.266 207.101 1.00 100.73 ? 50   TRP K CE2 1 
ATOM   14839 C CE3 . TRP J  5  50  ? 240.613 188.798 208.298 1.00 102.59 ? 50   TRP K CE3 1 
ATOM   14840 C CZ2 . TRP J  5  50  ? 240.974 186.423 206.805 1.00 96.32  ? 50   TRP K CZ2 1 
ATOM   14841 C CZ3 . TRP J  5  50  ? 239.553 187.957 208.007 1.00 100.88 ? 50   TRP K CZ3 1 
ATOM   14842 C CH2 . TRP J  5  50  ? 239.741 186.783 207.271 1.00 96.18  ? 50   TRP K CH2 1 
ATOM   14843 N N   . ILE J  5  51  ? 241.819 190.938 211.139 1.00 104.30 ? 51   ILE K N   1 
ATOM   14844 C CA  . ILE J  5  51  ? 240.593 190.819 211.924 1.00 102.33 ? 51   ILE K CA  1 
ATOM   14845 C C   . ILE J  5  51  ? 239.523 191.708 211.291 1.00 102.07 ? 51   ILE K C   1 
ATOM   14846 O O   . ILE J  5  51  ? 239.640 192.940 211.306 1.00 109.33 ? 51   ILE K O   1 
ATOM   14847 C CB  . ILE J  5  51  ? 240.807 191.164 213.412 1.00 105.02 ? 51   ILE K CB  1 
ATOM   14848 C CG1 . ILE J  5  51  ? 239.472 191.369 214.139 1.00 105.82 ? 51   ILE K CG1 1 
ATOM   14849 C CG2 . ILE J  5  51  ? 241.805 192.320 213.604 1.00 107.75 ? 51   ILE K CG2 1 
ATOM   14850 C CD1 . ILE J  5  51  ? 239.575 191.265 215.642 1.00 110.78 ? 51   ILE K CD1 1 
ATOM   14851 N N   . ASN J  5  52  ? 238.531 191.089 210.666 1.00 94.31  ? 52   ASN K N   1 
ATOM   14852 C CA  . ASN J  5  52  ? 237.333 191.812 210.258 1.00 96.70  ? 52   ASN K CA  1 
ATOM   14853 C C   . ASN J  5  52  ? 236.577 192.239 211.511 1.00 105.76 ? 52   ASN K C   1 
ATOM   14854 O O   . ASN J  5  52  ? 236.178 191.376 212.303 1.00 111.73 ? 52   ASN K O   1 
ATOM   14855 C CB  . ASN J  5  52  ? 236.458 190.937 209.369 1.00 96.64  ? 52   ASN K CB  1 
ATOM   14856 C CG  . ASN J  5  52  ? 235.666 191.742 208.362 1.00 100.61 ? 52   ASN K CG  1 
ATOM   14857 O OD1 . ASN J  5  52  ? 234.967 192.688 208.714 1.00 101.09 ? 52   ASN K OD1 1 
ATOM   14858 N ND2 . ASN J  5  52  ? 235.767 191.361 207.095 1.00 105.26 ? 52   ASN K ND2 1 
ATOM   14859 N N   . PRO J  5  53  A 236.356 193.535 211.735 1.00 107.67 ? 52   PRO K N   1 
ATOM   14860 C CA  . PRO J  5  53  A 235.830 193.982 213.033 1.00 106.69 ? 52   PRO K CA  1 
ATOM   14861 C C   . PRO J  5  53  A 234.317 193.945 213.198 1.00 104.95 ? 52   PRO K C   1 
ATOM   14862 O O   . PRO J  5  53  A 233.847 193.990 214.340 1.00 108.05 ? 52   PRO K O   1 
ATOM   14863 C CB  . PRO J  5  53  A 236.346 195.419 213.126 1.00 111.99 ? 52   PRO K CB  1 
ATOM   14864 C CG  . PRO J  5  53  A 236.407 195.873 211.714 1.00 118.39 ? 52   PRO K CG  1 
ATOM   14865 C CD  . PRO J  5  53  A 236.600 194.664 210.827 1.00 110.67 ? 52   PRO K CD  1 
ATOM   14866 N N   . ASN J  5  54  ? 233.578 193.767 212.100 1.00 105.23 ? 53   ASN K N   1 
ATOM   14867 C CA  . ASN J  5  54  ? 232.094 193.692 212.178 1.00 106.68 ? 53   ASN K CA  1 
ATOM   14868 C C   . ASN J  5  54  ? 231.654 192.311 212.682 1.00 103.66 ? 53   ASN K C   1 
ATOM   14869 O O   . ASN J  5  54  ? 230.516 192.212 213.182 1.00 102.73 ? 53   ASN K O   1 
ATOM   14870 C CB  . ASN J  5  54  ? 231.431 194.032 210.841 1.00 109.11 ? 53   ASN K CB  1 
ATOM   14871 C CG  . ASN J  5  54  ? 232.109 193.368 209.662 1.00 104.97 ? 53   ASN K CG  1 
ATOM   14872 O OD1 . ASN J  5  54  ? 232.048 192.150 209.509 1.00 102.16 ? 53   ASN K OD1 1 
ATOM   14873 N ND2 . ASN J  5  54  ? 232.762 194.162 208.828 1.00 105.19 ? 53   ASN K ND2 1 
ATOM   14874 N N   . TYR J  5  55  ? 232.504 191.287 212.550 1.00 101.50 ? 54   TYR K N   1 
ATOM   14875 C CA  . TYR J  5  55  ? 232.088 189.909 212.941 1.00 98.98  ? 54   TYR K CA  1 
ATOM   14876 C C   . TYR J  5  55  ? 233.181 189.251 213.782 1.00 97.25  ? 54   TYR K C   1 
ATOM   14877 O O   . TYR J  5  55  ? 232.884 188.260 214.482 1.00 97.14  ? 54   TYR K O   1 
ATOM   14878 C CB  . TYR J  5  55  ? 231.709 189.114 211.687 1.00 95.45  ? 54   TYR K CB  1 
ATOM   14879 C CG  . TYR J  5  55  ? 230.206 189.111 211.450 1.00 96.44  ? 54   TYR K CG  1 
ATOM   14880 C CD1 . TYR J  5  55  ? 229.330 188.677 212.437 1.00 90.34  ? 54   TYR K CD1 1 
ATOM   14881 C CD2 . TYR J  5  55  ? 229.663 189.568 210.256 1.00 97.19  ? 54   TYR K CD2 1 
ATOM   14882 C CE1 . TYR J  5  55  ? 227.961 188.677 212.236 1.00 88.60  ? 54   TYR K CE1 1 
ATOM   14883 C CE2 . TYR J  5  55  ? 228.295 189.574 210.044 1.00 96.80  ? 54   TYR K CE2 1 
ATOM   14884 C CZ  . TYR J  5  55  ? 227.442 189.126 211.036 1.00 94.91  ? 54   TYR K CZ  1 
ATOM   14885 O OH  . TYR J  5  55  ? 226.091 189.131 210.834 1.00 91.34  ? 54   TYR K OH  1 
ATOM   14886 N N   . GLY J  5  56  ? 234.412 189.755 213.698 1.00 95.58  ? 55   GLY K N   1 
ATOM   14887 C CA  . GLY J  5  56  ? 235.489 189.251 214.560 1.00 90.78  ? 55   GLY K CA  1 
ATOM   14888 C C   . GLY J  5  56  ? 236.194 188.148 213.811 1.00 89.77  ? 55   GLY K C   1 
ATOM   14889 O O   . GLY J  5  56  ? 237.221 187.667 214.279 1.00 91.02  ? 55   GLY K O   1 
ATOM   14890 N N   . ALA J  5  57  ? 235.659 187.784 212.656 1.00 91.08  ? 56   ALA K N   1 
ATOM   14891 C CA  . ALA J  5  57  ? 236.278 186.739 211.848 1.00 92.35  ? 56   ALA K CA  1 
ATOM   14892 C C   . ALA J  5  57  ? 237.766 186.984 211.650 1.00 94.15  ? 56   ALA K C   1 
ATOM   14893 O O   . ALA J  5  57  ? 238.165 187.939 210.976 1.00 95.75  ? 56   ALA K O   1 
ATOM   14894 C CB  . ALA J  5  57  ? 235.580 186.631 210.491 1.00 88.04  ? 56   ALA K CB  1 
ATOM   14895 N N   . THR J  5  58  ? 238.587 186.121 212.236 1.00 93.47  ? 57   THR K N   1 
ATOM   14896 C CA  . THR J  5  58  ? 240.021 186.332 212.313 1.00 93.33  ? 57   THR K CA  1 
ATOM   14897 C C   . THR J  5  58  ? 240.767 185.141 211.730 1.00 94.52  ? 57   THR K C   1 
ATOM   14898 O O   . THR J  5  58  ? 240.277 184.007 211.736 1.00 95.33  ? 57   THR K O   1 
ATOM   14899 C CB  . THR J  5  58  ? 240.470 186.587 213.760 1.00 92.12  ? 57   THR K CB  1 
ATOM   14900 O OG1 . THR J  5  58  ? 241.891 186.768 213.796 1.00 97.80  ? 57   THR K OG1 1 
ATOM   14901 C CG2 . THR J  5  58  ? 240.069 185.437 214.673 1.00 93.16  ? 57   THR K CG2 1 
ATOM   14902 N N   . ASN J  5  59  ? 241.947 185.425 211.189 1.00 96.06  ? 58   ASN K N   1 
ATOM   14903 C CA  . ASN J  5  59  ? 242.829 184.408 210.633 1.00 96.13  ? 58   ASN K CA  1 
ATOM   14904 C C   . ASN J  5  59  ? 244.241 184.775 211.051 1.00 102.12 ? 58   ASN K C   1 
ATOM   14905 O O   . ASN J  5  59  ? 244.726 185.849 210.695 1.00 102.74 ? 58   ASN K O   1 
ATOM   14906 C CB  . ASN J  5  59  ? 242.704 184.346 209.106 1.00 97.83  ? 58   ASN K CB  1 
ATOM   14907 C CG  . ASN J  5  59  ? 243.484 183.197 208.481 1.00 100.99 ? 58   ASN K CG  1 
ATOM   14908 O OD1 . ASN J  5  59  ? 244.139 182.413 209.165 1.00 102.68 ? 58   ASN K OD1 1 
ATOM   14909 N ND2 . ASN J  5  59  ? 243.413 183.097 207.159 1.00 96.14  ? 58   ASN K ND2 1 
ATOM   14910 N N   . TYR J  5  60  ? 244.901 183.881 211.775 1.00 107.74 ? 59   TYR K N   1 
ATOM   14911 C CA  . TYR J  5  60  ? 246.275 184.092 212.199 1.00 109.53 ? 59   TYR K CA  1 
ATOM   14912 C C   . TYR J  5  60  ? 247.231 183.286 211.329 1.00 113.70 ? 59   TYR K C   1 
ATOM   14913 O O   . TYR J  5  60  ? 246.827 182.497 210.473 1.00 110.00 ? 59   TYR K O   1 
ATOM   14914 C CB  . TYR J  5  60  ? 246.465 183.718 213.673 1.00 104.87 ? 59   TYR K CB  1 
ATOM   14915 C CG  . TYR J  5  60  ? 245.331 184.109 214.593 1.00 102.54 ? 59   TYR K CG  1 
ATOM   14916 C CD1 . TYR J  5  60  ? 245.195 185.417 215.035 1.00 103.61 ? 59   TYR K CD1 1 
ATOM   14917 C CD2 . TYR J  5  60  ? 244.420 183.165 215.050 1.00 102.38 ? 59   TYR K CD2 1 
ATOM   14918 C CE1 . TYR J  5  60  ? 244.173 185.783 215.891 1.00 106.01 ? 59   TYR K CE1 1 
ATOM   14919 C CE2 . TYR J  5  60  ? 243.392 183.520 215.906 1.00 101.94 ? 59   TYR K CE2 1 
ATOM   14920 C CZ  . TYR J  5  60  ? 243.274 184.831 216.321 1.00 106.73 ? 59   TYR K CZ  1 
ATOM   14921 O OH  . TYR J  5  60  ? 242.255 185.193 217.172 1.00 109.15 ? 59   TYR K OH  1 
ATOM   14922 N N   . ALA J  5  61  ? 248.521 183.498 211.566 1.00 118.45 ? 60   ALA K N   1 
ATOM   14923 C CA  . ALA J  5  61  ? 249.550 182.802 210.816 1.00 118.79 ? 60   ALA K CA  1 
ATOM   14924 C C   . ALA J  5  61  ? 249.778 181.415 211.404 1.00 119.17 ? 60   ALA K C   1 
ATOM   14925 O O   . ALA J  5  61  ? 249.438 181.138 212.557 1.00 121.86 ? 60   ALA K O   1 
ATOM   14926 C CB  . ALA J  5  61  ? 250.856 183.593 210.821 1.00 115.56 ? 60   ALA K CB  1 
ATOM   14927 N N   . HIS J  5  62  ? 250.334 180.529 210.571 1.00 115.22 ? 61   HIS K N   1 
ATOM   14928 C CA  . HIS J  5  62  ? 250.653 179.168 210.998 1.00 114.09 ? 61   HIS K CA  1 
ATOM   14929 C C   . HIS J  5  62  ? 251.682 179.134 212.121 1.00 118.14 ? 61   HIS K C   1 
ATOM   14930 O O   . HIS J  5  62  ? 251.706 178.180 212.908 1.00 119.68 ? 61   HIS K O   1 
ATOM   14931 C CB  . HIS J  5  62  ? 251.180 178.366 209.817 1.00 109.60 ? 61   HIS K CB  1 
ATOM   14932 C CG  . HIS J  5  62  ? 250.127 177.636 209.050 1.00 107.58 ? 61   HIS K CG  1 
ATOM   14933 N ND1 . HIS J  5  62  ? 250.428 176.688 208.097 1.00 113.05 ? 61   HIS K ND1 1 
ATOM   14934 C CD2 . HIS J  5  62  ? 248.778 177.711 209.094 1.00 107.96 ? 61   HIS K CD2 1 
ATOM   14935 C CE1 . HIS J  5  62  ? 249.309 176.212 207.583 1.00 110.58 ? 61   HIS K CE1 1 
ATOM   14936 N NE2 . HIS J  5  62  ? 248.294 176.817 208.170 1.00 108.18 ? 61   HIS K NE2 1 
ATOM   14937 N N   . LYS J  5  63  ? 252.552 180.143 212.196 1.00 115.97 ? 62   LYS K N   1 
ATOM   14938 C CA  . LYS J  5  63  ? 253.579 180.166 213.231 1.00 118.79 ? 62   LYS K CA  1 
ATOM   14939 C C   . LYS J  5  63  ? 252.965 180.424 214.601 1.00 120.72 ? 62   LYS K C   1 
ATOM   14940 O O   . LYS J  5  63  ? 253.265 179.717 215.571 1.00 122.58 ? 62   LYS K O   1 
ATOM   14941 C CB  . LYS J  5  63  ? 254.631 181.225 212.899 1.00 118.96 ? 62   LYS K CB  1 
ATOM   14942 C CG  . LYS J  5  63  ? 256.019 180.900 213.421 1.00 121.06 ? 62   LYS K CG  1 
ATOM   14943 C CD  . LYS J  5  63  ? 256.633 179.741 212.652 1.00 118.47 ? 62   LYS K CD  1 
ATOM   14944 C CE  . LYS J  5  63  ? 258.099 179.556 213.006 1.00 118.08 ? 62   LYS K CE  1 
ATOM   14945 N NZ  . LYS J  5  63  ? 258.496 178.121 212.985 1.00 121.73 ? 62   LYS K NZ  1 
ATOM   14946 N N   . PHE J  5  64  ? 252.097 181.430 214.699 1.00 120.95 ? 63   PHE K N   1 
ATOM   14947 C CA  . PHE J  5  64  ? 251.503 181.832 215.968 1.00 120.36 ? 63   PHE K CA  1 
ATOM   14948 C C   . PHE J  5  64  ? 250.075 181.321 216.127 1.00 117.71 ? 63   PHE K C   1 
ATOM   14949 O O   . PHE J  5  64  ? 249.272 181.947 216.825 1.00 116.39 ? 63   PHE K O   1 
ATOM   14950 C CB  . PHE J  5  64  ? 251.531 183.354 216.111 1.00 123.15 ? 63   PHE K CB  1 
ATOM   14951 C CG  . PHE J  5  64  ? 252.722 184.012 215.469 1.00 129.65 ? 63   PHE K CG  1 
ATOM   14952 C CD1 . PHE J  5  64  ? 254.016 183.714 215.882 1.00 131.55 ? 63   PHE K CD1 1 
ATOM   14953 C CD2 . PHE J  5  64  ? 252.547 184.925 214.440 1.00 131.57 ? 63   PHE K CD2 1 
ATOM   14954 C CE1 . PHE J  5  64  ? 255.107 184.319 215.284 1.00 131.17 ? 63   PHE K CE1 1 
ATOM   14955 C CE2 . PHE J  5  64  ? 253.632 185.534 213.839 1.00 134.34 ? 63   PHE K CE2 1 
ATOM   14956 C CZ  . PHE J  5  64  ? 254.913 185.230 214.261 1.00 134.42 ? 63   PHE K CZ  1 
ATOM   14957 N N   . GLN J  5  65  ? 249.738 180.194 215.505 1.00 117.00 ? 64   GLN K N   1 
ATOM   14958 C CA  . GLN J  5  65  ? 248.384 179.661 215.609 1.00 116.35 ? 64   GLN K CA  1 
ATOM   14959 C C   . GLN J  5  65  ? 248.271 178.873 216.906 1.00 120.07 ? 64   GLN K C   1 
ATOM   14960 O O   . GLN J  5  65  ? 248.868 177.800 217.044 1.00 122.08 ? 64   GLN K O   1 
ATOM   14961 C CB  . GLN J  5  65  ? 248.044 178.783 214.406 1.00 113.46 ? 64   GLN K CB  1 
ATOM   14962 C CG  . GLN J  5  65  ? 246.633 178.176 214.422 1.00 109.27 ? 64   GLN K CG  1 
ATOM   14963 C CD  . GLN J  5  65  ? 245.494 179.200 214.472 1.00 107.04 ? 64   GLN K CD  1 
ATOM   14964 O OE1 . GLN J  5  65  ? 245.649 180.360 214.085 1.00 108.95 ? 64   GLN K OE1 1 
ATOM   14965 N NE2 . GLN J  5  65  ? 244.345 178.767 214.975 1.00 102.35 ? 64   GLN K NE2 1 
ATOM   14966 N N   . GLY J  5  66  ? 247.505 179.399 217.859 1.00 120.76 ? 65   GLY K N   1 
ATOM   14967 C CA  . GLY J  5  66  ? 247.314 178.768 219.145 1.00 120.70 ? 65   GLY K CA  1 
ATOM   14968 C C   . GLY J  5  66  ? 247.892 179.554 220.298 1.00 117.80 ? 65   GLY K C   1 
ATOM   14969 O O   . GLY J  5  66  ? 247.526 179.302 221.453 1.00 117.06 ? 65   GLY K O   1 
ATOM   14970 N N   . ARG J  5  67  ? 248.789 180.500 220.014 1.00 116.61 ? 66   ARG K N   1 
ATOM   14971 C CA  . ARG J  5  67  ? 249.441 181.300 221.035 1.00 118.52 ? 66   ARG K CA  1 
ATOM   14972 C C   . ARG J  5  67  ? 248.901 182.727 221.097 1.00 118.14 ? 66   ARG K C   1 
ATOM   14973 O O   . ARG J  5  67  ? 249.101 183.410 222.109 1.00 121.81 ? 66   ARG K O   1 
ATOM   14974 C CB  . ARG J  5  67  ? 250.959 181.295 220.752 1.00 123.13 ? 66   ARG K CB  1 
ATOM   14975 C CG  . ARG J  5  67  ? 251.886 181.961 221.757 1.00 128.12 ? 66   ARG K CG  1 
ATOM   14976 C CD  . ARG J  5  67  ? 253.274 181.318 221.761 1.00 133.03 ? 66   ARG K CD  1 
ATOM   14977 N NE  . ARG J  5  67  ? 254.002 181.458 220.501 1.00 138.26 ? 66   ARG K NE  1 
ATOM   14978 C CZ  . ARG J  5  67  ? 254.480 182.592 219.998 1.00 138.52 ? 66   ARG K CZ  1 
ATOM   14979 N NH1 . ARG J  5  67  ? 254.391 183.742 220.652 1.00 135.32 ? 66   ARG K NH1 1 
ATOM   14980 N NH2 . ARG J  5  67  ? 255.084 182.571 218.814 1.00 138.96 ? 66   ARG K NH2 1 
ATOM   14981 N N   . VAL J  5  68  ? 248.122 183.154 220.103 1.00 115.20 ? 67   VAL K N   1 
ATOM   14982 C CA  . VAL J  5  68  ? 247.671 184.535 220.002 1.00 116.97 ? 67   VAL K CA  1 
ATOM   14983 C C   . VAL J  5  68  ? 246.152 184.518 219.856 1.00 115.04 ? 67   VAL K C   1 
ATOM   14984 O O   . VAL J  5  68  ? 245.546 183.488 219.555 1.00 112.77 ? 67   VAL K O   1 
ATOM   14985 C CB  . VAL J  5  68  ? 248.360 185.262 218.810 1.00 117.09 ? 67   VAL K CB  1 
ATOM   14986 C CG1 . VAL J  5  68  ? 247.763 184.833 217.481 1.00 114.96 ? 67   VAL K CG1 1 
ATOM   14987 C CG2 . VAL J  5  68  ? 248.404 186.795 218.973 1.00 118.12 ? 67   VAL K CG2 1 
ATOM   14988 N N   . THR J  5  69  ? 245.537 185.679 220.085 1.00 117.41 ? 68   THR K N   1 
ATOM   14989 C CA  . THR J  5  69  ? 244.097 185.859 219.979 1.00 117.01 ? 68   THR K CA  1 
ATOM   14990 C C   . THR J  5  69  ? 243.863 187.345 219.726 1.00 118.41 ? 68   THR K C   1 
ATOM   14991 O O   . THR J  5  69  ? 244.565 188.186 220.294 1.00 123.56 ? 68   THR K O   1 
ATOM   14992 C CB  . THR J  5  69  ? 243.405 185.364 221.270 1.00 116.31 ? 68   THR K CB  1 
ATOM   14993 O OG1 . THR J  5  69  ? 243.438 183.931 221.307 1.00 112.61 ? 68   THR K OG1 1 
ATOM   14994 C CG2 . THR J  5  69  ? 241.946 185.809 221.385 1.00 115.57 ? 68   THR K CG2 1 
ATOM   14995 N N   . MET J  5  70  ? 243.003 187.639 218.731 1.00 112.42 ? 69   MET K N   1 
ATOM   14996 C CA  . MET J  5  70  ? 242.791 189.044 218.285 1.00 112.71 ? 69   MET K CA  1 
ATOM   14997 C C   . MET J  5  70  ? 241.348 189.514 218.456 1.00 111.80 ? 69   MET K C   1 
ATOM   14998 O O   . MET J  5  70  ? 240.574 189.286 217.538 1.00 107.10 ? 69   MET K O   1 
ATOM   14999 C CB  . MET J  5  70  ? 243.110 189.163 216.798 1.00 112.64 ? 69   MET K CB  1 
ATOM   15000 C CG  . MET J  5  70  ? 244.441 189.814 216.497 1.00 118.62 ? 69   MET K CG  1 
ATOM   15001 S SD  . MET J  5  70  ? 244.925 189.575 214.769 1.00 127.75 ? 69   MET K SD  1 
ATOM   15002 C CE  . MET J  5  70  ? 246.588 188.945 214.973 1.00 118.03 ? 69   MET K CE  1 
ATOM   15003 N N   . THR J  5  71  ? 240.991 190.068 219.614 1.00 117.42 ? 70   THR K N   1 
ATOM   15004 C CA  . THR J  5  71  ? 239.654 190.648 219.911 1.00 117.16 ? 70   THR K CA  1 
ATOM   15005 C C   . THR J  5  71  ? 239.466 191.998 219.232 1.00 118.14 ? 70   THR K C   1 
ATOM   15006 O O   . THR J  5  71  ? 240.477 192.615 218.932 1.00 120.27 ? 70   THR K O   1 
ATOM   15007 C CB  . THR J  5  71  ? 239.515 190.908 221.411 1.00 117.52 ? 70   THR K CB  1 
ATOM   15008 O OG1 . THR J  5  71  ? 239.642 189.660 222.093 1.00 116.25 ? 70   THR K OG1 1 
ATOM   15009 C CG2 . THR J  5  71  ? 238.204 191.565 221.779 1.00 114.44 ? 70   THR K CG2 1 
ATOM   15010 N N   . ARG J  5  72  ? 238.231 192.441 219.023 1.00 120.40 ? 71   ARG K N   1 
ATOM   15011 C CA  . ARG J  5  72  ? 238.041 193.813 218.482 1.00 122.66 ? 71   ARG K CA  1 
ATOM   15012 C C   . ARG J  5  72  ? 236.893 194.472 219.244 1.00 124.86 ? 71   ARG K C   1 
ATOM   15013 O O   . ARG J  5  72  ? 235.978 193.748 219.689 1.00 127.27 ? 71   ARG K O   1 
ATOM   15014 C CB  . ARG J  5  72  ? 237.780 193.799 216.973 1.00 119.43 ? 71   ARG K CB  1 
ATOM   15015 C CG  . ARG J  5  72  ? 236.314 193.693 216.586 1.00 116.09 ? 71   ARG K CG  1 
ATOM   15016 C CD  . ARG J  5  72  ? 235.842 192.254 216.513 1.00 115.10 ? 71   ARG K CD  1 
ATOM   15017 N NE  . ARG J  5  72  ? 234.428 192.168 216.185 1.00 113.93 ? 71   ARG K NE  1 
ATOM   15018 C CZ  . ARG J  5  72  ? 233.441 192.417 217.037 1.00 112.99 ? 71   ARG K CZ  1 
ATOM   15019 N NH1 . ARG J  5  72  ? 233.040 191.478 217.874 1.00 115.26 ? 71   ARG K NH1 1 
ATOM   15020 N NH2 . ARG J  5  72  ? 232.855 193.602 217.042 1.00 107.91 ? 71   ARG K NH2 1 
ATOM   15021 N N   . ASP J  5  73  ? 236.969 195.787 219.431 1.00 124.45 ? 72   ASP K N   1 
ATOM   15022 C CA  . ASP J  5  73  ? 235.817 196.481 220.063 1.00 126.50 ? 72   ASP K CA  1 
ATOM   15023 C C   . ASP J  5  73  ? 235.357 197.534 219.064 1.00 129.36 ? 72   ASP K C   1 
ATOM   15024 O O   . ASP J  5  73  ? 236.197 198.297 218.614 1.00 133.69 ? 72   ASP K O   1 
ATOM   15025 C CB  . ASP J  5  73  ? 236.178 197.082 221.418 1.00 128.10 ? 72   ASP K CB  1 
ATOM   15026 C CG  . ASP J  5  73  ? 235.002 197.701 222.153 1.00 131.37 ? 72   ASP K CG  1 
ATOM   15027 O OD1 . ASP J  5  73  ? 233.908 197.790 221.560 1.00 131.62 ? 72   ASP K OD1 1 
ATOM   15028 O OD2 . ASP J  5  73  ? 235.191 198.087 223.322 1.00 134.43 ? 72   ASP K OD2 1 
ATOM   15029 N N   . THR J  5  74  ? 234.076 197.593 218.746 1.00 128.95 ? 73   THR K N   1 
ATOM   15030 C CA  . THR J  5  74  ? 233.658 198.539 217.683 1.00 130.05 ? 73   THR K CA  1 
ATOM   15031 C C   . THR J  5  74  ? 232.972 199.732 218.342 1.00 131.75 ? 73   THR K C   1 
ATOM   15032 O O   . THR J  5  74  ? 233.005 200.822 217.765 1.00 130.55 ? 73   THR K O   1 
ATOM   15033 C CB  . THR J  5  74  ? 232.765 197.864 216.638 1.00 127.79 ? 73   THR K CB  1 
ATOM   15034 O OG1 . THR J  5  74  ? 233.450 196.701 216.177 1.00 126.26 ? 73   THR K OG1 1 
ATOM   15035 C CG2 . THR J  5  74  ? 232.434 198.757 215.465 1.00 126.66 ? 73   THR K CG2 1 
ATOM   15036 N N   . SER J  5  75  ? 232.398 199.547 219.523 1.00 133.12 ? 74   SER K N   1 
ATOM   15037 C CA  . SER J  5  75  ? 231.796 200.723 220.152 1.00 130.74 ? 74   SER K CA  1 
ATOM   15038 C C   . SER J  5  75  ? 232.785 201.882 220.251 1.00 131.87 ? 74   SER K C   1 
ATOM   15039 O O   . SER J  5  75  ? 232.488 203.005 219.827 1.00 132.60 ? 74   SER K O   1 
ATOM   15040 C CB  . SER J  5  75  ? 231.262 200.356 221.536 1.00 126.46 ? 74   SER K CB  1 
ATOM   15041 O OG  . SER J  5  75  ? 231.031 201.516 222.315 1.00 125.34 ? 74   SER K OG  1 
ATOM   15042 N N   . ILE J  5  76  ? 233.969 201.625 220.806 1.00 131.69 ? 75   ILE K N   1 
ATOM   15043 C CA  . ILE J  5  76  ? 235.008 202.644 220.911 1.00 129.20 ? 75   ILE K CA  1 
ATOM   15044 C C   . ILE J  5  76  ? 235.970 202.550 219.734 1.00 129.29 ? 75   ILE K C   1 
ATOM   15045 O O   . ILE J  5  76  ? 236.992 203.247 219.711 1.00 129.30 ? 75   ILE K O   1 
ATOM   15046 C CB  . ILE J  5  76  ? 235.767 202.519 222.243 1.00 130.37 ? 75   ILE K CB  1 
ATOM   15047 C CG1 . ILE J  5  76  ? 236.447 201.152 222.341 1.00 129.33 ? 75   ILE K CG1 1 
ATOM   15048 C CG2 . ILE J  5  76  ? 234.825 202.732 223.417 1.00 132.35 ? 75   ILE K CG2 1 
ATOM   15049 C CD1 . ILE J  5  76  ? 237.390 201.021 223.515 1.00 130.02 ? 75   ILE K CD1 1 
ATOM   15050 N N   . THR J  5  77  ? 235.618 201.717 218.740 1.00 131.34 ? 76   THR K N   1 
ATOM   15051 C CA  . THR J  5  77  ? 236.353 201.529 217.472 1.00 130.38 ? 76   THR K CA  1 
ATOM   15052 C C   . THR J  5  77  ? 237.827 201.194 217.702 1.00 128.78 ? 76   THR K C   1 
ATOM   15053 O O   . THR J  5  77  ? 238.710 201.624 216.957 1.00 127.94 ? 76   THR K O   1 
ATOM   15054 C CB  . THR J  5  77  ? 236.216 202.742 216.541 1.00 131.02 ? 76   THR K CB  1 
ATOM   15055 O OG1 . THR J  5  77  ? 236.805 203.905 217.140 1.00 135.42 ? 76   THR K OG1 1 
ATOM   15056 C CG2 . THR J  5  77  ? 234.750 203.023 216.249 1.00 130.13 ? 76   THR K CG2 1 
ATOM   15057 N N   . THR J  5  78  ? 238.093 200.415 218.747 1.00 129.58 ? 77   THR K N   1 
ATOM   15058 C CA  . THR J  5  78  ? 239.442 200.006 219.115 1.00 127.81 ? 77   THR K CA  1 
ATOM   15059 C C   . THR J  5  78  ? 239.587 198.503 218.922 1.00 126.97 ? 77   THR K C   1 
ATOM   15060 O O   . THR J  5  78  ? 238.851 197.721 219.533 1.00 129.32 ? 77   THR K O   1 
ATOM   15061 C CB  . THR J  5  78  ? 239.752 200.390 220.561 1.00 127.78 ? 77   THR K CB  1 
ATOM   15062 O OG1 . THR J  5  78  ? 239.773 201.816 220.679 1.00 129.69 ? 77   THR K OG1 1 
ATOM   15063 C CG2 . THR J  5  78  ? 241.103 199.840 220.978 1.00 128.96 ? 77   THR K CG2 1 
ATOM   15064 N N   . ALA J  5  79  ? 240.533 198.107 218.079 1.00 123.47 ? 78   ALA K N   1 
ATOM   15065 C CA  . ALA J  5  79  ? 240.890 196.708 217.912 1.00 122.66 ? 78   ALA K CA  1 
ATOM   15066 C C   . ALA J  5  79  ? 241.959 196.310 218.921 1.00 124.73 ? 78   ALA K C   1 
ATOM   15067 O O   . ALA J  5  79  ? 242.730 197.143 219.401 1.00 125.85 ? 78   ALA K O   1 
ATOM   15068 C CB  . ALA J  5  79  ? 241.386 196.438 216.493 1.00 123.27 ? 78   ALA K CB  1 
ATOM   15069 N N   . TYR J  5  80  ? 241.995 195.019 219.238 1.00 129.21 ? 79   TYR K N   1 
ATOM   15070 C CA  . TYR J  5  80  ? 242.906 194.475 220.231 1.00 128.99 ? 79   TYR K CA  1 
ATOM   15071 C C   . TYR J  5  80  ? 243.723 193.342 219.625 1.00 126.65 ? 79   TYR K C   1 
ATOM   15072 O O   . TYR J  5  80  ? 243.416 192.821 218.549 1.00 124.82 ? 79   TYR K O   1 
ATOM   15073 C CB  . TYR J  5  80  ? 242.156 193.968 221.471 1.00 123.41 ? 79   TYR K CB  1 
ATOM   15074 C CG  . TYR J  5  80  ? 241.549 195.057 222.322 1.00 121.74 ? 79   TYR K CG  1 
ATOM   15075 C CD1 . TYR J  5  80  ? 242.264 196.211 222.619 1.00 123.07 ? 79   TYR K CD1 1 
ATOM   15076 C CD2 . TYR J  5  80  ? 240.265 194.927 222.837 1.00 122.89 ? 79   TYR K CD2 1 
ATOM   15077 C CE1 . TYR J  5  80  ? 241.714 197.209 223.405 1.00 125.06 ? 79   TYR K CE1 1 
ATOM   15078 C CE2 . TYR J  5  80  ? 239.706 195.919 223.621 1.00 125.86 ? 79   TYR K CE2 1 
ATOM   15079 C CZ  . TYR J  5  80  ? 240.435 197.057 223.901 1.00 126.31 ? 79   TYR K CZ  1 
ATOM   15080 O OH  . TYR J  5  80  ? 239.882 198.046 224.681 1.00 128.99 ? 79   TYR K OH  1 
ATOM   15081 N N   . MET J  5  81  ? 244.778 192.971 220.346 1.00 125.00 ? 80   MET K N   1 
ATOM   15082 C CA  . MET J  5  81  ? 245.594 191.811 220.002 1.00 124.08 ? 80   MET K CA  1 
ATOM   15083 C C   . MET J  5  81  ? 246.240 191.340 221.296 1.00 129.27 ? 80   MET K C   1 
ATOM   15084 O O   . MET J  5  81  ? 247.085 192.044 221.856 1.00 131.69 ? 80   MET K O   1 
ATOM   15085 C CB  . MET J  5  81  ? 246.643 192.174 218.955 1.00 123.97 ? 80   MET K CB  1 
ATOM   15086 C CG  . MET J  5  81  ? 247.545 191.030 218.504 1.00 121.96 ? 80   MET K CG  1 
ATOM   15087 S SD  . MET J  5  81  ? 249.098 190.932 219.418 1.00 130.22 ? 80   MET K SD  1 
ATOM   15088 C CE  . MET J  5  81  ? 250.225 191.673 218.247 1.00 126.40 ? 80   MET K CE  1 
ATOM   15089 N N   . GLU J  5  82  ? 245.844 190.162 221.764 1.00 129.90 ? 81   GLU K N   1 
ATOM   15090 C CA  . GLU J  5  82  ? 246.366 189.590 222.996 1.00 131.09 ? 81   GLU K CA  1 
ATOM   15091 C C   . GLU J  5  82  ? 247.303 188.437 222.666 1.00 129.24 ? 81   GLU K C   1 
ATOM   15092 O O   . GLU J  5  82  ? 246.947 187.543 221.891 1.00 125.90 ? 81   GLU K O   1 
ATOM   15093 C CB  . GLU J  5  82  ? 245.209 189.128 223.885 1.00 133.56 ? 81   GLU K CB  1 
ATOM   15094 C CG  . GLU J  5  82  ? 245.599 188.344 225.114 1.00 137.11 ? 81   GLU K CG  1 
ATOM   15095 C CD  . GLU J  5  82  ? 244.476 187.440 225.587 1.00 141.78 ? 81   GLU K CD  1 
ATOM   15096 O OE1 . GLU J  5  82  ? 243.552 187.945 226.260 1.00 146.59 ? 81   GLU K OE1 1 
ATOM   15097 O OE2 . GLU J  5  82  ? 244.502 186.232 225.274 1.00 138.95 ? 81   GLU K OE2 1 
ATOM   15098 N N   . LEU J  5  83  ? 248.496 188.457 223.260 1.00 133.50 ? 82   LEU K N   1 
ATOM   15099 C CA  . LEU J  5  83  ? 249.507 187.423 223.058 1.00 133.89 ? 82   LEU K CA  1 
ATOM   15100 C C   . LEU J  5  83  ? 249.880 186.800 224.397 1.00 138.04 ? 82   LEU K C   1 
ATOM   15101 O O   . LEU J  5  83  ? 250.442 187.475 225.265 1.00 140.15 ? 82   LEU K O   1 
ATOM   15102 C CB  . LEU J  5  83  ? 250.743 188.005 222.370 1.00 134.32 ? 82   LEU K CB  1 
ATOM   15103 C CG  . LEU J  5  83  ? 251.815 187.081 221.781 1.00 133.13 ? 82   LEU K CG  1 
ATOM   15104 C CD1 . LEU J  5  83  ? 251.230 185.803 221.211 1.00 129.84 ? 82   LEU K CD1 1 
ATOM   15105 C CD2 . LEU J  5  83  ? 252.623 187.817 220.723 1.00 134.10 ? 82   LEU K CD2 1 
ATOM   15106 N N   . ASN J  5  84  A 249.561 185.522 224.565 1.00 137.09 ? 82   ASN K N   1 
ATOM   15107 C CA  . ASN J  5  84  A 249.892 184.772 225.766 1.00 138.82 ? 82   ASN K CA  1 
ATOM   15108 C C   . ASN J  5  84  A 251.164 183.971 225.529 1.00 139.04 ? 82   ASN K C   1 
ATOM   15109 O O   . ASN J  5  84  A 251.620 183.825 224.394 1.00 138.61 ? 82   ASN K O   1 
ATOM   15110 C CB  . ASN J  5  84  A 248.743 183.842 226.168 1.00 137.24 ? 82   ASN K CB  1 
ATOM   15111 C CG  . ASN J  5  84  A 247.389 184.462 225.931 1.00 135.97 ? 82   ASN K CG  1 
ATOM   15112 O OD1 . ASN J  5  84  A 247.221 185.667 226.083 1.00 135.78 ? 82   ASN K OD1 1 
ATOM   15113 N ND2 . ASN J  5  84  A 246.415 183.642 225.556 1.00 133.97 ? 82   ASN K ND2 1 
ATOM   15114 N N   . ARG J  5  85  B 251.730 183.452 226.631 1.00 141.25 ? 82   ARG K N   1 
ATOM   15115 C CA  . ARG J  5  85  B 252.849 182.495 226.624 1.00 140.41 ? 82   ARG K CA  1 
ATOM   15116 C C   . ARG J  5  85  B 254.076 183.018 225.877 1.00 141.68 ? 82   ARG K C   1 
ATOM   15117 O O   . ARG J  5  85  B 254.731 182.274 225.143 1.00 140.22 ? 82   ARG K O   1 
ATOM   15118 C CB  . ARG J  5  85  B 252.423 181.133 226.059 1.00 134.36 ? 82   ARG K CB  1 
ATOM   15119 C CG  . ARG J  5  85  B 251.043 180.643 226.482 1.00 130.15 ? 82   ARG K CG  1 
ATOM   15120 C CD  . ARG J  5  85  B 250.565 179.522 225.573 1.00 128.10 ? 82   ARG K CD  1 
ATOM   15121 N NE  . ARG J  5  85  B 251.650 178.624 225.195 1.00 126.78 ? 82   ARG K NE  1 
ATOM   15122 C CZ  . ARG J  5  85  B 251.475 177.402 224.711 1.00 125.17 ? 82   ARG K CZ  1 
ATOM   15123 N NH1 . ARG J  5  85  B 250.267 176.905 224.506 1.00 124.94 ? 82   ARG K NH1 1 
ATOM   15124 N NH2 . ARG J  5  85  B 252.542 176.663 224.416 1.00 125.00 ? 82   ARG K NH2 1 
ATOM   15125 N N   . LEU J  5  86  C 254.347 184.319 226.016 1.00 143.73 ? 82   LEU K N   1 
ATOM   15126 C CA  . LEU J  5  86  C 255.496 184.931 225.356 1.00 147.52 ? 82   LEU K CA  1 
ATOM   15127 C C   . LEU J  5  86  C 256.798 184.331 225.869 1.00 151.98 ? 82   LEU K C   1 
ATOM   15128 O O   . LEU J  5  86  C 256.946 184.055 227.060 1.00 155.68 ? 82   LEU K O   1 
ATOM   15129 C CB  . LEU J  5  86  C 255.513 186.448 225.572 1.00 148.20 ? 82   LEU K CB  1 
ATOM   15130 C CG  . LEU J  5  86  C 254.273 187.311 225.331 1.00 143.28 ? 82   LEU K CG  1 
ATOM   15131 C CD1 . LEU J  5  86  C 253.483 187.513 226.613 1.00 143.50 ? 82   LEU K CD1 1 
ATOM   15132 C CD2 . LEU J  5  86  C 254.670 188.652 224.733 1.00 146.11 ? 82   LEU K CD2 1 
ATOM   15133 N N   . ARG J  5  87  ? 257.738 184.119 224.958 1.00 153.24 ? 83   ARG K N   1 
ATOM   15134 C CA  . ARG J  5  87  ? 259.089 183.701 225.292 1.00 155.12 ? 83   ARG K CA  1 
ATOM   15135 C C   . ARG J  5  87  ? 260.058 184.841 225.013 1.00 159.33 ? 83   ARG K C   1 
ATOM   15136 O O   . ARG J  5  87  ? 259.684 185.889 224.479 1.00 161.11 ? 83   ARG K O   1 
ATOM   15137 C CB  . ARG J  5  87  ? 259.484 182.450 224.499 1.00 152.63 ? 83   ARG K CB  1 
ATOM   15138 C CG  . ARG J  5  87  ? 258.451 181.338 224.539 1.00 149.72 ? 83   ARG K CG  1 
ATOM   15139 C CD  . ARG J  5  87  ? 258.534 180.480 223.289 1.00 151.51 ? 83   ARG K CD  1 
ATOM   15140 N NE  . ARG J  5  87  ? 258.343 181.268 222.077 1.00 151.09 ? 83   ARG K NE  1 
ATOM   15141 C CZ  . ARG J  5  87  ? 257.989 180.763 220.903 1.00 148.92 ? 83   ARG K CZ  1 
ATOM   15142 N NH1 . ARG J  5  87  ? 257.792 179.465 220.739 1.00 148.33 ? 83   ARG K NH1 1 
ATOM   15143 N NH2 . ARG J  5  87  ? 257.836 181.581 219.866 1.00 147.74 ? 83   ARG K NH2 1 
ATOM   15144 N N   . SER J  5  88  ? 261.320 184.635 225.400 1.00 162.18 ? 84   SER K N   1 
ATOM   15145 C CA  . SER J  5  88  ? 262.336 185.655 225.166 1.00 164.62 ? 84   SER K CA  1 
ATOM   15146 C C   . SER J  5  88  ? 262.686 185.805 223.690 1.00 163.02 ? 84   SER K C   1 
ATOM   15147 O O   . SER J  5  88  ? 263.240 186.840 223.303 1.00 162.46 ? 84   SER K O   1 
ATOM   15148 C CB  . SER J  5  88  ? 263.599 185.334 225.966 1.00 165.96 ? 84   SER K CB  1 
ATOM   15149 O OG  . SER J  5  88  ? 264.406 186.486 226.131 1.00 168.89 ? 84   SER K OG  1 
ATOM   15150 N N   . ASP J  5  89  ? 262.376 184.808 222.861 1.00 162.03 ? 85   ASP K N   1 
ATOM   15151 C CA  . ASP J  5  89  ? 262.604 184.905 221.425 1.00 160.55 ? 85   ASP K CA  1 
ATOM   15152 C C   . ASP J  5  89  ? 261.542 185.723 220.695 1.00 158.60 ? 85   ASP K C   1 
ATOM   15153 O O   . ASP J  5  89  ? 261.659 185.914 219.480 1.00 159.02 ? 85   ASP K O   1 
ATOM   15154 C CB  . ASP J  5  89  ? 262.753 183.495 220.817 1.00 160.28 ? 85   ASP K CB  1 
ATOM   15155 C CG  . ASP J  5  89  ? 261.454 182.666 220.821 1.00 157.62 ? 85   ASP K CG  1 
ATOM   15156 O OD1 . ASP J  5  89  ? 260.420 183.060 221.400 1.00 157.77 ? 85   ASP K OD1 1 
ATOM   15157 O OD2 . ASP J  5  89  ? 261.481 181.573 220.218 1.00 154.68 ? 85   ASP K OD2 1 
ATOM   15158 N N   . ASP J  5  90  ? 260.515 186.205 221.400 1.00 157.27 ? 86   ASP K N   1 
ATOM   15159 C CA  . ASP J  5  90  ? 259.480 187.057 220.826 1.00 157.57 ? 86   ASP K CA  1 
ATOM   15160 C C   . ASP J  5  90  ? 259.902 188.517 220.670 1.00 159.92 ? 86   ASP K C   1 
ATOM   15161 O O   . ASP J  5  90  ? 259.018 189.364 220.496 1.00 157.49 ? 86   ASP K O   1 
ATOM   15162 C CB  . ASP J  5  90  ? 258.207 186.980 221.671 1.00 154.48 ? 86   ASP K CB  1 
ATOM   15163 C CG  . ASP J  5  90  ? 257.329 185.805 221.294 1.00 152.22 ? 86   ASP K CG  1 
ATOM   15164 O OD1 . ASP J  5  90  ? 257.879 184.723 220.997 1.00 154.82 ? 86   ASP K OD1 1 
ATOM   15165 O OD2 . ASP J  5  90  ? 256.090 185.961 221.291 1.00 146.46 ? 86   ASP K OD2 1 
ATOM   15166 N N   . THR J  5  91  ? 261.194 188.826 220.812 1.00 162.77 ? 87   THR K N   1 
ATOM   15167 C CA  . THR J  5  91  ? 261.735 190.159 220.555 1.00 165.25 ? 87   THR K CA  1 
ATOM   15168 C C   . THR J  5  91  ? 261.380 190.613 219.147 1.00 166.12 ? 87   THR K C   1 
ATOM   15169 O O   . THR J  5  91  ? 261.849 190.023 218.167 1.00 167.76 ? 87   THR K O   1 
ATOM   15170 C CB  . THR J  5  91  ? 263.252 190.156 220.748 1.00 166.39 ? 87   THR K CB  1 
ATOM   15171 O OG1 . THR J  5  91  ? 263.569 189.680 222.061 1.00 165.57 ? 87   THR K OG1 1 
ATOM   15172 C CG2 . THR J  5  91  ? 263.812 191.560 220.574 1.00 167.36 ? 87   THR K CG2 1 
ATOM   15173 N N   . ALA J  5  92  ? 260.614 191.700 219.059 1.00 163.62 ? 88   ALA K N   1 
ATOM   15174 C CA  . ALA J  5  92  ? 260.101 192.224 217.795 1.00 159.33 ? 88   ALA K CA  1 
ATOM   15175 C C   . ALA J  5  92  ? 259.418 193.561 218.056 1.00 156.20 ? 88   ALA K C   1 
ATOM   15176 O O   . ALA J  5  92  ? 259.317 194.020 219.197 1.00 156.31 ? 88   ALA K O   1 
ATOM   15177 C CB  . ALA J  5  92  ? 259.105 191.260 217.140 1.00 156.36 ? 88   ALA K CB  1 
ATOM   15178 N N   . VAL J  5  93  ? 258.961 194.188 216.971 1.00 155.21 ? 89   VAL K N   1 
ATOM   15179 C CA  . VAL J  5  93  ? 258.105 195.364 217.023 1.00 154.69 ? 89   VAL K CA  1 
ATOM   15180 C C   . VAL J  5  93  ? 256.764 194.952 216.411 1.00 152.25 ? 89   VAL K C   1 
ATOM   15181 O O   . VAL J  5  93  ? 256.679 193.977 215.661 1.00 150.47 ? 89   VAL K O   1 
ATOM   15182 C CB  . VAL J  5  93  ? 258.758 196.554 216.269 1.00 155.20 ? 89   VAL K CB  1 
ATOM   15183 C CG1 . VAL J  5  93  ? 258.084 197.893 216.567 1.00 152.68 ? 89   VAL K CG1 1 
ATOM   15184 C CG2 . VAL J  5  93  ? 260.251 196.637 216.569 1.00 156.98 ? 89   VAL K CG2 1 
ATOM   15185 N N   . TYR J  5  94  ? 255.705 195.701 216.733 1.00 151.67 ? 90   TYR K N   1 
ATOM   15186 C CA  . TYR J  5  94  ? 254.348 195.332 216.338 1.00 148.94 ? 90   TYR K CA  1 
ATOM   15187 C C   . TYR J  5  94  ? 253.582 196.564 215.878 1.00 146.32 ? 90   TYR K C   1 
ATOM   15188 O O   . TYR J  5  94  ? 253.466 197.540 216.625 1.00 145.08 ? 90   TYR K O   1 
ATOM   15189 C CB  . TYR J  5  94  ? 253.605 194.660 217.497 1.00 149.90 ? 90   TYR K CB  1 
ATOM   15190 C CG  . TYR J  5  94  ? 254.236 193.378 217.988 1.00 149.04 ? 90   TYR K CG  1 
ATOM   15191 C CD1 . TYR J  5  94  ? 254.103 192.196 217.271 1.00 144.14 ? 90   TYR K CD1 1 
ATOM   15192 C CD2 . TYR J  5  94  ? 254.961 193.349 219.174 1.00 152.09 ? 90   TYR K CD2 1 
ATOM   15193 C CE1 . TYR J  5  94  ? 254.679 191.021 217.719 1.00 143.12 ? 90   TYR K CE1 1 
ATOM   15194 C CE2 . TYR J  5  94  ? 255.540 192.179 219.630 1.00 153.01 ? 90   TYR K CE2 1 
ATOM   15195 C CZ  . TYR J  5  94  ? 255.395 191.018 218.898 1.00 146.91 ? 90   TYR K CZ  1 
ATOM   15196 O OH  . TYR J  5  94  ? 255.968 189.850 219.345 1.00 144.56 ? 90   TYR K OH  1 
ATOM   15197 N N   . TYR J  5  95  ? 253.052 196.509 214.656 1.00 143.87 ? 91   TYR K N   1 
ATOM   15198 C CA  . TYR J  5  95  ? 252.285 197.596 214.061 1.00 142.68 ? 91   TYR K CA  1 
ATOM   15199 C C   . TYR J  5  95  ? 250.989 197.047 213.483 1.00 137.41 ? 91   TYR K C   1 
ATOM   15200 O O   . TYR J  5  95  ? 250.858 195.849 213.217 1.00 135.50 ? 91   TYR K O   1 
ATOM   15201 C CB  . TYR J  5  95  ? 253.012 198.309 212.908 1.00 146.05 ? 91   TYR K CB  1 
ATOM   15202 C CG  . TYR J  5  95  ? 254.162 199.230 213.232 1.00 147.69 ? 91   TYR K CG  1 
ATOM   15203 C CD1 . TYR J  5  95  ? 255.390 198.734 213.647 1.00 149.73 ? 91   TYR K CD1 1 
ATOM   15204 C CD2 . TYR J  5  95  ? 254.030 200.605 213.067 1.00 146.36 ? 91   TYR K CD2 1 
ATOM   15205 C CE1 . TYR J  5  95  ? 256.447 199.587 213.911 1.00 151.77 ? 91   TYR K CE1 1 
ATOM   15206 C CE2 . TYR J  5  95  ? 255.079 201.465 213.332 1.00 151.12 ? 91   TYR K CE2 1 
ATOM   15207 C CZ  . TYR J  5  95  ? 256.285 200.949 213.755 1.00 154.69 ? 91   TYR K CZ  1 
ATOM   15208 O OH  . TYR J  5  95  ? 257.334 201.797 214.027 1.00 161.85 ? 91   TYR K OH  1 
ATOM   15209 N N   . CYS J  5  96  ? 250.025 197.944 213.294 1.00 134.96 ? 92   CYS K N   1 
ATOM   15210 C CA  . CYS J  5  96  ? 248.719 197.604 212.749 1.00 132.04 ? 92   CYS K CA  1 
ATOM   15211 C C   . CYS J  5  96  ? 248.534 198.378 211.452 1.00 132.08 ? 92   CYS K C   1 
ATOM   15212 O O   . CYS J  5  96  ? 248.705 199.601 211.428 1.00 132.47 ? 92   CYS K O   1 
ATOM   15213 C CB  . CYS J  5  96  ? 247.595 197.914 213.738 1.00 132.24 ? 92   CYS K CB  1 
ATOM   15214 S SG  . CYS J  5  96  ? 247.798 199.433 214.678 1.00 140.11 ? 92   CYS K SG  1 
ATOM   15215 N N   . ALA J  5  97  ? 248.184 197.670 210.381 1.00 131.53 ? 93   ALA K N   1 
ATOM   15216 C CA  . ALA J  5  97  ? 248.052 198.259 209.055 1.00 131.28 ? 93   ALA K CA  1 
ATOM   15217 C C   . ALA J  5  97  ? 246.641 198.055 208.521 1.00 127.54 ? 93   ALA K C   1 
ATOM   15218 O O   . ALA J  5  97  ? 246.110 196.943 208.574 1.00 129.43 ? 93   ALA K O   1 
ATOM   15219 C CB  . ALA J  5  97  ? 249.075 197.648 208.102 1.00 132.42 ? 93   ALA K CB  1 
ATOM   15220 N N   . ARG J  5  98  ? 246.039 199.128 208.009 1.00 126.13 ? 94   ARG K N   1 
ATOM   15221 C CA  . ARG J  5  98  ? 244.716 199.070 207.397 1.00 127.84 ? 94   ARG K CA  1 
ATOM   15222 C C   . ARG J  5  98  ? 244.842 199.094 205.874 1.00 133.23 ? 94   ARG K C   1 
ATOM   15223 O O   . ARG J  5  98  ? 245.375 200.055 205.310 1.00 139.61 ? 94   ARG K O   1 
ATOM   15224 C CB  . ARG J  5  98  ? 243.856 200.235 207.883 1.00 128.18 ? 94   ARG K CB  1 
ATOM   15225 C CG  . ARG J  5  98  ? 242.418 200.152 207.435 1.00 134.42 ? 94   ARG K CG  1 
ATOM   15226 C CD  . ARG J  5  98  ? 241.623 201.392 207.793 1.00 138.31 ? 94   ARG K CD  1 
ATOM   15227 N NE  . ARG J  5  98  ? 242.072 202.584 207.089 1.00 143.36 ? 94   ARG K NE  1 
ATOM   15228 C CZ  . ARG J  5  98  ? 241.293 203.307 206.293 1.00 142.66 ? 94   ARG K CZ  1 
ATOM   15229 N NH1 . ARG J  5  98  ? 239.975 203.248 206.380 1.00 137.67 ? 94   ARG K NH1 1 
ATOM   15230 N NH2 . ARG J  5  98  ? 241.847 204.176 205.456 1.00 144.17 ? 94   ARG K NH2 1 
ATOM   15231 N N   . GLY J  5  99  ? 244.351 198.045 205.215 1.00 129.40 ? 95   GLY K N   1 
ATOM   15232 C CA  . GLY J  5  99  ? 244.447 197.910 203.769 1.00 133.33 ? 95   GLY K CA  1 
ATOM   15233 C C   . GLY J  5  99  ? 243.490 196.850 203.260 1.00 131.97 ? 95   GLY K C   1 
ATOM   15234 O O   . GLY J  5  99  ? 242.388 196.728 203.803 1.00 132.23 ? 95   GLY K O   1 
ATOM   15235 N N   . ASN J  5  100 ? 243.924 196.043 202.284 1.00 133.00 ? 96   ASN K N   1 
ATOM   15236 C CA  . ASN J  5  100 ? 243.125 194.978 201.658 1.00 134.92 ? 96   ASN K CA  1 
ATOM   15237 C C   . ASN J  5  100 ? 241.739 195.436 201.182 1.00 140.43 ? 96   ASN K C   1 
ATOM   15238 O O   . ASN J  5  100 ? 240.720 195.141 201.813 1.00 139.34 ? 96   ASN K O   1 
ATOM   15239 C CB  . ASN J  5  100 ? 242.990 193.779 202.598 1.00 130.71 ? 96   ASN K CB  1 
ATOM   15240 C CG  . ASN J  5  100 ? 242.433 192.563 201.899 1.00 127.80 ? 96   ASN K CG  1 
ATOM   15241 O OD1 . ASN J  5  100 ? 242.660 192.356 200.708 1.00 128.75 ? 96   ASN K OD1 1 
ATOM   15242 N ND2 . ASN J  5  100 ? 241.650 191.783 202.622 1.00 121.67 ? 96   ASN K ND2 1 
ATOM   15243 N N   . PHE J  5  101 ? 241.760 196.266 200.125 1.00 144.79 ? 97   PHE K N   1 
ATOM   15244 C CA  . PHE J  5  101 ? 240.659 196.945 199.386 1.00 148.18 ? 97   PHE K CA  1 
ATOM   15245 C C   . PHE J  5  101 ? 240.271 198.271 200.061 1.00 150.56 ? 97   PHE K C   1 
ATOM   15246 O O   . PHE J  5  101 ? 239.382 198.979 199.557 1.00 150.64 ? 97   PHE K O   1 
ATOM   15247 C CB  . PHE J  5  101 ? 239.428 196.028 199.137 1.00 144.48 ? 97   PHE K CB  1 
ATOM   15248 C CG  . PHE J  5  101 ? 238.358 196.612 198.247 1.00 145.35 ? 97   PHE K CG  1 
ATOM   15249 C CD1 . PHE J  5  101 ? 238.685 197.189 197.030 1.00 147.75 ? 97   PHE K CD1 1 
ATOM   15250 C CD2 . PHE J  5  101 ? 237.029 196.596 198.643 1.00 147.65 ? 97   PHE K CD2 1 
ATOM   15251 C CE1 . PHE J  5  101 ? 237.708 197.745 196.225 1.00 150.41 ? 97   PHE K CE1 1 
ATOM   15252 C CE2 . PHE J  5  101 ? 236.044 197.139 197.838 1.00 152.28 ? 97   PHE K CE2 1 
ATOM   15253 C CZ  . PHE J  5  101 ? 236.384 197.711 196.626 1.00 153.04 ? 97   PHE K CZ  1 
ATOM   15254 N N   . LEU J  5  102 ? 240.891 198.629 201.190 1.00 149.15 ? 98   LEU K N   1 
ATOM   15255 C CA  . LEU J  5  102 ? 240.727 199.988 201.706 1.00 149.20 ? 98   LEU K CA  1 
ATOM   15256 C C   . LEU J  5  102 ? 241.200 201.002 200.671 1.00 153.26 ? 98   LEU K C   1 
ATOM   15257 O O   . LEU J  5  102 ? 240.509 201.986 200.380 1.00 152.15 ? 98   LEU K O   1 
ATOM   15258 C CB  . LEU J  5  102 ? 241.471 200.155 203.026 1.00 141.30 ? 98   LEU K CB  1 
ATOM   15259 C CG  . LEU J  5  102 ? 240.542 200.365 204.222 1.00 140.17 ? 98   LEU K CG  1 
ATOM   15260 C CD1 . LEU J  5  102 ? 239.236 201.093 203.889 1.00 143.08 ? 98   LEU K CD1 1 
ATOM   15261 C CD2 . LEU J  5  102 ? 240.221 198.991 204.712 1.00 137.89 ? 98   LEU K CD2 1 
ATOM   15262 N N   . ARG J  5  103 ? 242.381 200.771 200.108 1.00 153.45 ? 99   ARG K N   1 
ATOM   15263 C CA  . ARG J  5  103 ? 242.866 201.552 198.987 1.00 153.65 ? 99   ARG K CA  1 
ATOM   15264 C C   . ARG J  5  103 ? 242.210 200.994 197.711 1.00 155.24 ? 99   ARG K C   1 
ATOM   15265 O O   . ARG J  5  103 ? 241.474 200.005 197.765 1.00 154.58 ? 99   ARG K O   1 
ATOM   15266 C CB  . ARG J  5  103 ? 244.400 201.517 198.967 1.00 154.61 ? 99   ARG K CB  1 
ATOM   15267 C CG  . ARG J  5  103 ? 245.117 202.599 198.149 1.00 157.15 ? 99   ARG K CG  1 
ATOM   15268 C CD  . ARG J  5  103 ? 244.500 203.987 198.342 1.00 155.33 ? 99   ARG K CD  1 
ATOM   15269 N NE  . ARG J  5  103 ? 244.505 204.431 199.732 1.00 154.20 ? 99   ARG K NE  1 
ATOM   15270 C CZ  . ARG J  5  103 ? 243.419 204.724 200.436 1.00 153.62 ? 99   ARG K CZ  1 
ATOM   15271 N NH1 . ARG J  5  103 ? 242.253 204.935 199.850 1.00 150.80 ? 99   ARG K NH1 1 
ATOM   15272 N NH2 . ARG J  5  103 ? 243.527 204.898 201.750 1.00 153.42 ? 99   ARG K NH2 1 
ATOM   15273 N N   . VAL J  5  104 ? 242.418 201.694 196.583 1.00 158.16 ? 100  VAL K N   1 
ATOM   15274 C CA  . VAL J  5  104 ? 241.798 201.374 195.286 1.00 161.15 ? 100  VAL K CA  1 
ATOM   15275 C C   . VAL J  5  104 ? 241.982 199.905 194.893 1.00 158.12 ? 100  VAL K C   1 
ATOM   15276 O O   . VAL J  5  104 ? 241.018 199.214 194.540 1.00 156.78 ? 100  VAL K O   1 
ATOM   15277 C CB  . VAL J  5  104 ? 242.345 202.316 194.197 1.00 165.25 ? 100  VAL K CB  1 
ATOM   15278 C CG1 . VAL J  5  104 ? 241.807 201.931 192.826 1.00 164.40 ? 100  VAL K CG1 1 
ATOM   15279 C CG2 . VAL J  5  104 ? 241.997 203.761 194.526 1.00 164.31 ? 100  VAL K CG2 1 
ATOM   15280 N N   . ASP J  5  105 A 243.220 199.416 194.945 1.00 157.33 ? 100  ASP K N   1 
ATOM   15281 C CA  . ASP J  5  105 A 243.529 198.039 194.565 1.00 156.95 ? 100  ASP K CA  1 
ATOM   15282 C C   . ASP J  5  105 A 242.932 197.052 195.571 1.00 158.45 ? 100  ASP K C   1 
ATOM   15283 O O   . ASP J  5  105 A 242.898 197.310 196.778 1.00 156.49 ? 100  ASP K O   1 
ATOM   15284 C CB  . ASP J  5  105 A 245.050 197.861 194.464 1.00 153.96 ? 100  ASP K CB  1 
ATOM   15285 C CG  . ASP J  5  105 A 245.483 196.481 193.934 1.00 151.96 ? 100  ASP K CG  1 
ATOM   15286 O OD1 . ASP J  5  105 A 244.645 195.619 193.591 1.00 150.73 ? 100  ASP K OD1 1 
ATOM   15287 O OD2 . ASP J  5  105 A 246.710 196.260 193.863 1.00 152.51 ? 100  ASP K OD2 1 
ATOM   15288 N N   . TYR J  5  106 B 242.454 195.911 195.055 1.00 160.30 ? 100  TYR K N   1 
ATOM   15289 C CA  . TYR J  5  106 B 241.813 194.897 195.888 1.00 153.44 ? 100  TYR K CA  1 
ATOM   15290 C C   . TYR J  5  106 B 242.828 194.100 196.696 1.00 148.36 ? 100  TYR K C   1 
ATOM   15291 O O   . TYR J  5  106 B 242.531 193.675 197.819 1.00 143.19 ? 100  TYR K O   1 
ATOM   15292 C CB  . TYR J  5  106 B 241.032 193.910 195.012 1.00 151.79 ? 100  TYR K CB  1 
ATOM   15293 C CG  . TYR J  5  106 B 239.855 194.470 194.247 1.00 149.53 ? 100  TYR K CG  1 
ATOM   15294 C CD1 . TYR J  5  106 B 238.589 194.520 194.819 1.00 147.03 ? 100  TYR K CD1 1 
ATOM   15295 C CD2 . TYR J  5  106 B 240.008 194.940 192.947 1.00 146.85 ? 100  TYR K CD2 1 
ATOM   15296 C CE1 . TYR J  5  106 B 237.508 195.025 194.117 1.00 142.82 ? 100  TYR K CE1 1 
ATOM   15297 C CE2 . TYR J  5  106 B 238.934 195.449 192.238 1.00 143.48 ? 100  TYR K CE2 1 
ATOM   15298 C CZ  . TYR J  5  106 B 237.687 195.492 192.830 1.00 141.21 ? 100  TYR K CZ  1 
ATOM   15299 O OH  . TYR J  5  106 B 236.614 195.992 192.129 1.00 140.20 ? 100  TYR K OH  1 
ATOM   15300 N N   . THR J  5  107 C 244.013 193.880 196.128 1.00 150.51 ? 100  THR K N   1 
ATOM   15301 C CA  . THR J  5  107 C 245.111 193.158 196.758 1.00 147.42 ? 100  THR K CA  1 
ATOM   15302 C C   . THR J  5  107 C 245.600 193.951 197.986 1.00 147.47 ? 100  THR K C   1 
ATOM   15303 O O   . THR J  5  107 C 245.324 195.146 198.128 1.00 150.81 ? 100  THR K O   1 
ATOM   15304 C CB  . THR J  5  107 C 246.182 192.914 195.667 1.00 151.06 ? 100  THR K CB  1 
ATOM   15305 O OG1 . THR J  5  107 C 245.612 192.066 194.663 1.00 152.94 ? 100  THR K OG1 1 
ATOM   15306 C CG2 . THR J  5  107 C 247.448 192.171 196.134 1.00 145.99 ? 100  THR K CG2 1 
ATOM   15307 N N   . TRP J  5  108 D 246.323 193.266 198.884 1.00 142.75 ? 100  TRP K N   1 
ATOM   15308 C CA  . TRP J  5  108 D 246.732 193.781 200.190 1.00 138.77 ? 100  TRP K CA  1 
ATOM   15309 C C   . TRP J  5  108 D 247.701 194.941 199.975 1.00 143.80 ? 100  TRP K C   1 
ATOM   15310 O O   . TRP J  5  108 D 248.857 194.729 199.595 1.00 143.10 ? 100  TRP K O   1 
ATOM   15311 C CB  . TRP J  5  108 D 247.426 192.686 201.005 1.00 132.83 ? 100  TRP K CB  1 
ATOM   15312 C CG  . TRP J  5  108 D 246.748 191.320 201.202 1.00 126.91 ? 100  TRP K CG  1 
ATOM   15313 C CD1 . TRP J  5  108 D 246.143 190.534 200.254 1.00 125.67 ? 100  TRP K CD1 1 
ATOM   15314 C CD2 . TRP J  5  108 D 246.739 190.545 202.410 1.00 124.40 ? 100  TRP K CD2 1 
ATOM   15315 N NE1 . TRP J  5  108 D 245.708 189.360 200.811 1.00 119.17 ? 100  TRP K NE1 1 
ATOM   15316 C CE2 . TRP J  5  108 D 246.071 189.336 202.130 1.00 122.30 ? 100  TRP K CE2 1 
ATOM   15317 C CE3 . TRP J  5  108 D 247.221 190.763 203.704 1.00 123.62 ? 100  TRP K CE3 1 
ATOM   15318 C CZ2 . TRP J  5  108 D 245.869 188.355 203.097 1.00 118.89 ? 100  TRP K CZ2 1 
ATOM   15319 C CZ3 . TRP J  5  108 D 247.017 189.787 204.663 1.00 121.26 ? 100  TRP K CZ3 1 
ATOM   15320 C CH2 . TRP J  5  108 D 246.342 188.602 204.356 1.00 119.66 ? 100  TRP K CH2 1 
ATOM   15321 N N   . ASP J  5  109 E 247.234 196.170 200.214 1.00 145.70 ? 100  ASP K N   1 
ATOM   15322 C CA  . ASP J  5  109 E 248.021 197.384 199.968 1.00 143.56 ? 100  ASP K CA  1 
ATOM   15323 C C   . ASP J  5  109 E 247.998 198.257 201.224 1.00 141.24 ? 100  ASP K C   1 
ATOM   15324 O O   . ASP J  5  109 E 247.263 199.244 201.302 1.00 140.04 ? 100  ASP K O   1 
ATOM   15325 C CB  . ASP J  5  109 E 247.498 198.129 198.732 1.00 146.80 ? 100  ASP K CB  1 
ATOM   15326 C CG  . ASP J  5  109 E 245.980 198.201 198.683 1.00 149.27 ? 100  ASP K CG  1 
ATOM   15327 O OD1 . ASP J  5  109 E 245.323 197.809 199.669 1.00 148.50 ? 100  ASP K OD1 1 
ATOM   15328 O OD2 . ASP J  5  109 E 245.443 198.652 197.652 1.00 152.56 ? 100  ASP K OD2 1 
ATOM   15329 N N   . PHE J  5  110 F 248.805 197.866 202.209 1.00 141.28 ? 100  PHE K N   1 
ATOM   15330 C CA  . PHE J  5  110 F 248.821 198.498 203.529 1.00 139.01 ? 100  PHE K CA  1 
ATOM   15331 C C   . PHE J  5  110 F 249.351 199.922 203.414 1.00 141.53 ? 100  PHE K C   1 
ATOM   15332 O O   . PHE J  5  110 F 250.529 200.126 203.105 1.00 147.54 ? 100  PHE K O   1 
ATOM   15333 C CB  . PHE J  5  110 F 249.684 197.702 204.510 1.00 140.40 ? 100  PHE K CB  1 
ATOM   15334 C CG  . PHE J  5  110 F 249.254 196.259 204.759 1.00 140.59 ? 100  PHE K CG  1 
ATOM   15335 C CD1 . PHE J  5  110 F 248.028 195.747 204.336 1.00 137.29 ? 100  PHE K CD1 1 
ATOM   15336 C CD2 . PHE J  5  110 F 250.122 195.406 205.427 1.00 143.28 ? 100  PHE K CD2 1 
ATOM   15337 C CE1 . PHE J  5  110 F 247.685 194.432 204.582 1.00 137.04 ? 100  PHE K CE1 1 
ATOM   15338 C CE2 . PHE J  5  110 F 249.784 194.090 205.675 1.00 139.37 ? 100  PHE K CE2 1 
ATOM   15339 C CZ  . PHE J  5  110 F 248.565 193.604 205.253 1.00 135.83 ? 100  PHE K CZ  1 
ATOM   15340 N N   . GLN J  5  111 ? 248.497 200.912 203.667 1.00 139.59 ? 101  GLN K N   1 
ATOM   15341 C CA  . GLN J  5  111 ? 248.947 202.294 203.573 1.00 141.81 ? 101  GLN K CA  1 
ATOM   15342 C C   . GLN J  5  111 ? 249.219 202.849 204.965 1.00 138.66 ? 101  GLN K C   1 
ATOM   15343 O O   . GLN J  5  111 ? 250.378 202.945 205.377 1.00 140.61 ? 101  GLN K O   1 
ATOM   15344 C CB  . GLN J  5  111 ? 247.924 203.153 202.825 1.00 144.00 ? 101  GLN K CB  1 
ATOM   15345 C CG  . GLN J  5  111 ? 248.397 204.576 202.556 1.00 145.68 ? 101  GLN K CG  1 
ATOM   15346 C CD  . GLN J  5  111 ? 247.444 205.350 201.672 1.00 147.40 ? 101  GLN K CD  1 
ATOM   15347 O OE1 . GLN J  5  111 ? 246.463 204.804 201.173 1.00 147.73 ? 101  GLN K OE1 1 
ATOM   15348 N NE2 . GLN J  5  111 ? 247.730 206.632 201.473 1.00 153.04 ? 101  GLN K NE2 1 
ATOM   15349 N N   . HIS J  5  112 ? 248.167 203.283 205.659 1.00 136.54 ? 102  HIS K N   1 
ATOM   15350 C CA  . HIS J  5  112 ? 248.318 203.897 206.973 1.00 135.04 ? 102  HIS K CA  1 
ATOM   15351 C C   . HIS J  5  112 ? 248.802 202.883 208.004 1.00 134.99 ? 102  HIS K C   1 
ATOM   15352 O O   . HIS J  5  112 ? 248.341 201.739 208.037 1.00 138.22 ? 102  HIS K O   1 
ATOM   15353 C CB  . HIS J  5  112 ? 246.997 204.518 207.416 1.00 135.89 ? 102  HIS K CB  1 
ATOM   15354 C CG  . HIS J  5  112 ? 246.145 204.982 206.277 1.00 136.94 ? 102  HIS K CG  1 
ATOM   15355 N ND1 . HIS J  5  112 ? 246.463 206.084 205.513 1.00 138.73 ? 102  HIS K ND1 1 
ATOM   15356 C CD2 . HIS J  5  112 ? 244.999 204.484 205.761 1.00 138.81 ? 102  HIS K CD2 1 
ATOM   15357 C CE1 . HIS J  5  112 ? 245.542 206.251 204.580 1.00 141.16 ? 102  HIS K CE1 1 
ATOM   15358 N NE2 . HIS J  5  112 ? 244.642 205.293 204.709 1.00 140.60 ? 102  HIS K NE2 1 
ATOM   15359 N N   . TRP J  5  113 ? 249.721 203.317 208.864 1.00 134.32 ? 103  TRP K N   1 
ATOM   15360 C CA  . TRP J  5  113 ? 250.276 202.499 209.934 1.00 135.38 ? 103  TRP K CA  1 
ATOM   15361 C C   . TRP J  5  113 ? 250.224 203.305 211.226 1.00 138.37 ? 103  TRP K C   1 
ATOM   15362 O O   . TRP J  5  113 ? 250.165 204.536 211.206 1.00 141.83 ? 103  TRP K O   1 
ATOM   15363 C CB  . TRP J  5  113 ? 251.730 202.060 209.646 1.00 136.35 ? 103  TRP K CB  1 
ATOM   15364 C CG  . TRP J  5  113 ? 251.909 200.963 208.608 1.00 138.11 ? 103  TRP K CG  1 
ATOM   15365 C CD1 . TRP J  5  113 ? 251.249 200.828 207.425 1.00 138.86 ? 103  TRP K CD1 1 
ATOM   15366 C CD2 . TRP J  5  113 ? 252.843 199.876 208.662 1.00 142.31 ? 103  TRP K CD2 1 
ATOM   15367 N NE1 . TRP J  5  113 ? 251.692 199.722 206.748 1.00 139.41 ? 103  TRP K NE1 1 
ATOM   15368 C CE2 . TRP J  5  113 ? 252.674 199.119 207.485 1.00 142.31 ? 103  TRP K CE2 1 
ATOM   15369 C CE3 . TRP J  5  113 ? 253.798 199.465 209.594 1.00 146.92 ? 103  TRP K CE3 1 
ATOM   15370 C CZ2 . TRP J  5  113 ? 253.423 197.977 207.217 1.00 144.01 ? 103  TRP K CZ2 1 
ATOM   15371 C CZ3 . TRP J  5  113 ? 254.542 198.333 209.324 1.00 147.53 ? 103  TRP K CZ3 1 
ATOM   15372 C CH2 . TRP J  5  113 ? 254.352 197.604 208.144 1.00 146.92 ? 103  TRP K CH2 1 
ATOM   15373 N N   . GLY J  5  114 ? 250.241 202.602 212.358 1.00 138.88 ? 104  GLY K N   1 
ATOM   15374 C CA  . GLY J  5  114 ? 250.025 203.274 213.625 1.00 139.40 ? 104  GLY K CA  1 
ATOM   15375 C C   . GLY J  5  114 ? 251.257 203.901 214.246 1.00 140.56 ? 104  GLY K C   1 
ATOM   15376 O O   . GLY J  5  114 ? 251.885 204.772 213.637 1.00 139.11 ? 104  GLY K O   1 
ATOM   15377 N N   . GLN J  5  115 ? 251.618 203.472 215.460 1.00 142.71 ? 105  GLN K N   1 
ATOM   15378 C CA  . GLN J  5  115 ? 252.705 204.094 216.201 1.00 142.48 ? 105  GLN K CA  1 
ATOM   15379 C C   . GLN J  5  115 ? 253.814 203.140 216.618 1.00 144.22 ? 105  GLN K C   1 
ATOM   15380 O O   . GLN J  5  115 ? 254.827 203.601 217.156 1.00 144.30 ? 105  GLN K O   1 
ATOM   15381 C CB  . GLN J  5  115 ? 252.166 204.799 217.456 1.00 137.83 ? 105  GLN K CB  1 
ATOM   15382 C CG  . GLN J  5  115 ? 251.291 206.005 217.164 1.00 137.76 ? 105  GLN K CG  1 
ATOM   15383 C CD  . GLN J  5  115 ? 250.883 206.744 218.422 1.00 137.44 ? 105  GLN K CD  1 
ATOM   15384 O OE1 . GLN J  5  115 ? 251.088 206.259 219.534 1.00 138.47 ? 105  GLN K OE1 1 
ATOM   15385 N NE2 . GLN J  5  115 ? 250.302 207.926 218.253 1.00 136.67 ? 105  GLN K NE2 1 
ATOM   15386 N N   . GLY J  5  116 ? 253.663 201.838 216.395 1.00 144.82 ? 106  GLY K N   1 
ATOM   15387 C CA  . GLY J  5  116 ? 254.657 200.881 216.841 1.00 148.59 ? 106  GLY K CA  1 
ATOM   15388 C C   . GLY J  5  116 ? 254.570 200.471 218.296 1.00 153.27 ? 106  GLY K C   1 
ATOM   15389 O O   . GLY J  5  116 ? 254.100 201.234 219.147 1.00 152.53 ? 106  GLY K O   1 
ATOM   15390 N N   . THR J  5  117 ? 255.036 199.257 218.586 1.00 152.45 ? 107  THR K N   1 
ATOM   15391 C CA  . THR J  5  117 ? 255.045 198.725 219.947 1.00 153.13 ? 107  THR K CA  1 
ATOM   15392 C C   . THR J  5  117 ? 256.122 197.648 219.986 1.00 156.59 ? 107  THR K C   1 
ATOM   15393 O O   . THR J  5  117 ? 256.009 196.635 219.287 1.00 155.32 ? 107  THR K O   1 
ATOM   15394 C CB  . THR J  5  117 ? 253.679 198.168 220.340 1.00 150.36 ? 107  THR K CB  1 
ATOM   15395 O OG1 . THR J  5  117 ? 252.784 199.254 220.611 1.00 145.54 ? 107  THR K OG1 1 
ATOM   15396 C CG2 . THR J  5  117 ? 253.786 197.312 221.599 1.00 154.74 ? 107  THR K CG2 1 
ATOM   15397 N N   . LEU J  5  118 ? 257.169 197.882 220.771 1.00 159.20 ? 108  LEU K N   1 
ATOM   15398 C CA  . LEU J  5  118 ? 258.419 197.135 220.688 1.00 158.86 ? 108  LEU K CA  1 
ATOM   15399 C C   . LEU J  5  118 ? 258.594 196.197 221.879 1.00 159.16 ? 108  LEU K C   1 
ATOM   15400 O O   . LEU J  5  118 ? 259.656 196.172 222.505 1.00 161.02 ? 108  LEU K O   1 
ATOM   15401 C CB  . LEU J  5  118 ? 259.624 198.075 220.595 1.00 158.72 ? 108  LEU K CB  1 
ATOM   15402 C CG  . LEU J  5  118 ? 259.699 199.267 219.631 1.00 155.71 ? 108  LEU K CG  1 
ATOM   15403 C CD1 . LEU J  5  118 ? 259.081 200.547 220.200 1.00 153.43 ? 108  LEU K CD1 1 
ATOM   15404 C CD2 . LEU J  5  118 ? 261.141 199.512 219.207 1.00 154.22 ? 108  LEU K CD2 1 
ATOM   15405 N N   . VAL J  5  119 ? 257.523 195.486 222.251 1.00 159.86 ? 109  VAL K N   1 
ATOM   15406 C CA  . VAL J  5  119 ? 257.560 194.418 223.251 1.00 161.58 ? 109  VAL K CA  1 
ATOM   15407 C C   . VAL J  5  119 ? 258.622 193.390 222.869 1.00 161.78 ? 109  VAL K C   1 
ATOM   15408 O O   . VAL J  5  119 ? 258.617 192.852 221.755 1.00 160.53 ? 109  VAL K O   1 
ATOM   15409 C CB  . VAL J  5  119 ? 256.166 193.772 223.419 1.00 161.50 ? 109  VAL K CB  1 
ATOM   15410 C CG1 . VAL J  5  119 ? 256.256 192.322 223.909 1.00 159.29 ? 109  VAL K CG1 1 
ATOM   15411 C CG2 . VAL J  5  119 ? 255.309 194.598 224.365 1.00 160.77 ? 109  VAL K CG2 1 
ATOM   15412 N N   . THR J  5  120 ? 259.567 193.155 223.772 1.00 162.02 ? 110  THR K N   1 
ATOM   15413 C CA  . THR J  5  120 ? 260.684 192.263 223.492 1.00 161.51 ? 110  THR K CA  1 
ATOM   15414 C C   . THR J  5  120 ? 260.331 190.815 223.815 1.00 161.20 ? 110  THR K C   1 
ATOM   15415 O O   . THR J  5  120 ? 261.210 189.960 223.920 1.00 161.49 ? 110  THR K O   1 
ATOM   15416 C CB  . THR J  5  120 ? 261.942 192.683 224.271 1.00 161.96 ? 110  THR K CB  1 
ATOM   15417 O OG1 . THR J  5  120 ? 261.612 192.871 225.650 1.00 163.28 ? 110  THR K OG1 1 
ATOM   15418 C CG2 . THR J  5  120 ? 262.508 193.977 223.709 1.00 159.90 ? 110  THR K CG2 1 
ATOM   15419 N N   . LEU K  1  7   ? 200.148 231.049 149.985 1.00 89.84  ? 34   LEU C N   1 
ATOM   15420 C CA  . LEU K  1  7   ? 201.066 230.144 150.667 1.00 89.09  ? 34   LEU C CA  1 
ATOM   15421 C C   . LEU K  1  7   ? 200.309 229.061 151.425 1.00 90.00  ? 34   LEU C C   1 
ATOM   15422 O O   . LEU K  1  7   ? 199.089 229.124 151.566 1.00 88.89  ? 34   LEU C O   1 
ATOM   15423 C CB  . LEU K  1  7   ? 201.978 230.921 151.617 1.00 90.77  ? 34   LEU C CB  1 
ATOM   15424 C CG  . LEU K  1  7   ? 202.858 231.981 150.953 1.00 92.88  ? 34   LEU C CG  1 
ATOM   15425 C CD1 . LEU K  1  7   ? 203.453 232.915 151.992 1.00 98.15  ? 34   LEU C CD1 1 
ATOM   15426 C CD2 . LEU K  1  7   ? 203.954 231.321 150.128 1.00 84.72  ? 34   LEU C CD2 1 
ATOM   15427 N N   . TRP K  1  8   ? 201.045 228.064 151.908 1.00 93.37  ? 35   TRP C N   1 
ATOM   15428 C CA  . TRP K  1  8   ? 200.464 226.891 152.540 1.00 92.32  ? 35   TRP C CA  1 
ATOM   15429 C C   . TRP K  1  8   ? 201.102 226.677 153.905 1.00 85.95  ? 35   TRP C C   1 
ATOM   15430 O O   . TRP K  1  8   ? 202.253 227.066 154.129 1.00 81.54  ? 35   TRP C O   1 
ATOM   15431 C CB  . TRP K  1  8   ? 200.651 225.641 151.668 1.00 88.75  ? 35   TRP C CB  1 
ATOM   15432 C CG  . TRP K  1  8   ? 199.818 225.663 150.423 1.00 89.68  ? 35   TRP C CG  1 
ATOM   15433 C CD1 . TRP K  1  8   ? 200.067 226.381 149.289 1.00 90.31  ? 35   TRP C CD1 1 
ATOM   15434 C CD2 . TRP K  1  8   ? 198.601 224.947 150.184 1.00 89.59  ? 35   TRP C CD2 1 
ATOM   15435 N NE1 . TRP K  1  8   ? 199.083 226.154 148.358 1.00 92.32  ? 35   TRP C NE1 1 
ATOM   15436 C CE2 . TRP K  1  8   ? 198.170 225.276 148.883 1.00 92.46  ? 35   TRP C CE2 1 
ATOM   15437 C CE3 . TRP K  1  8   ? 197.835 224.058 150.943 1.00 85.01  ? 35   TRP C CE3 1 
ATOM   15438 C CZ2 . TRP K  1  8   ? 197.008 224.749 148.325 1.00 90.02  ? 35   TRP C CZ2 1 
ATOM   15439 C CZ3 . TRP K  1  8   ? 196.681 223.536 150.385 1.00 83.98  ? 35   TRP C CZ3 1 
ATOM   15440 C CH2 . TRP K  1  8   ? 196.280 223.881 149.090 1.00 84.85  ? 35   TRP C CH2 1 
ATOM   15441 N N   . VAL K  1  9   ? 200.307 226.116 154.828 1.00 81.50  ? 36   VAL C N   1 
ATOM   15442 C CA  . VAL K  1  9   ? 200.763 225.825 156.185 1.00 74.66  ? 36   VAL C CA  1 
ATOM   15443 C C   . VAL K  1  9   ? 201.975 224.883 156.147 1.00 76.73  ? 36   VAL C C   1 
ATOM   15444 O O   . VAL K  1  9   ? 202.078 223.997 155.289 1.00 80.95  ? 36   VAL C O   1 
ATOM   15445 C CB  . VAL K  1  9   ? 199.570 225.236 156.967 1.00 70.11  ? 36   VAL C CB  1 
ATOM   15446 C CG1 . VAL K  1  9   ? 199.937 224.685 158.336 1.00 61.96  ? 36   VAL C CG1 1 
ATOM   15447 C CG2 . VAL K  1  9   ? 198.492 226.292 157.144 1.00 78.92  ? 36   VAL C CG2 1 
ATOM   15448 N N   . THR K  1  10  ? 202.901 225.078 157.091 1.00 73.25  ? 37   THR C N   1 
ATOM   15449 C CA  . THR K  1  10  ? 204.131 224.298 157.173 1.00 70.66  ? 37   THR C CA  1 
ATOM   15450 C C   . THR K  1  10  ? 204.487 224.141 158.642 1.00 63.40  ? 37   THR C C   1 
ATOM   15451 O O   . THR K  1  10  ? 204.501 225.122 159.390 1.00 66.77  ? 37   THR C O   1 
ATOM   15452 C CB  . THR K  1  10  ? 205.284 224.978 156.411 1.00 70.47  ? 37   THR C CB  1 
ATOM   15453 O OG1 . THR K  1  10  ? 204.801 225.537 155.183 1.00 73.76  ? 37   THR C OG1 1 
ATOM   15454 C CG2 . THR K  1  10  ? 206.431 224.027 156.126 1.00 64.85  ? 37   THR C CG2 1 
ATOM   15455 N N   . VAL K  1  11  ? 204.772 222.906 159.044 1.00 58.21  ? 38   VAL C N   1 
ATOM   15456 C CA  . VAL K  1  11  ? 205.026 222.553 160.435 1.00 55.35  ? 38   VAL C CA  1 
ATOM   15457 C C   . VAL K  1  11  ? 206.519 222.323 160.613 1.00 61.76  ? 38   VAL C C   1 
ATOM   15458 O O   . VAL K  1  11  ? 207.120 221.517 159.893 1.00 67.58  ? 38   VAL C O   1 
ATOM   15459 C CB  . VAL K  1  11  ? 204.217 221.311 160.847 1.00 55.58  ? 38   VAL C CB  1 
ATOM   15460 C CG1 . VAL K  1  11  ? 204.693 220.770 162.181 1.00 56.82  ? 38   VAL C CG1 1 
ATOM   15461 C CG2 . VAL K  1  11  ? 202.735 221.643 160.900 1.00 55.14  ? 38   VAL C CG2 1 
ATOM   15462 N N   . TYR K  1  12  ? 207.113 223.024 161.574 1.00 60.11  ? 39   TYR C N   1 
ATOM   15463 C CA  . TYR K  1  12  ? 208.528 222.899 161.892 1.00 60.16  ? 39   TYR C CA  1 
ATOM   15464 C C   . TYR K  1  12  ? 208.661 222.287 163.278 1.00 61.08  ? 39   TYR C C   1 
ATOM   15465 O O   . TYR K  1  12  ? 207.963 222.696 164.211 1.00 59.80  ? 39   TYR C O   1 
ATOM   15466 C CB  . TYR K  1  12  ? 209.225 224.258 161.829 1.00 59.83  ? 39   TYR C CB  1 
ATOM   15467 C CG  . TYR K  1  12  ? 209.514 224.724 160.424 1.00 61.84  ? 39   TYR C CG  1 
ATOM   15468 C CD1 . TYR K  1  12  ? 208.540 225.373 159.678 1.00 62.46  ? 39   TYR C CD1 1 
ATOM   15469 C CD2 . TYR K  1  12  ? 210.759 224.519 159.845 1.00 63.97  ? 39   TYR C CD2 1 
ATOM   15470 C CE1 . TYR K  1  12  ? 208.794 225.802 158.392 1.00 64.16  ? 39   TYR C CE1 1 
ATOM   15471 C CE2 . TYR K  1  12  ? 211.025 224.945 158.558 1.00 66.18  ? 39   TYR C CE2 1 
ATOM   15472 C CZ  . TYR K  1  12  ? 210.038 225.587 157.838 1.00 66.63  ? 39   TYR C CZ  1 
ATOM   15473 O OH  . TYR K  1  12  ? 210.297 226.015 156.557 1.00 76.48  ? 39   TYR C OH  1 
ATOM   15474 N N   . TYR K  1  13  ? 209.560 221.317 163.410 1.00 65.44  ? 40   TYR C N   1 
ATOM   15475 C CA  . TYR K  1  13  ? 209.733 220.553 164.637 1.00 61.10  ? 40   TYR C CA  1 
ATOM   15476 C C   . TYR K  1  13  ? 211.152 220.757 165.145 1.00 63.88  ? 40   TYR C C   1 
ATOM   15477 O O   . TYR K  1  13  ? 212.114 220.591 164.387 1.00 70.41  ? 40   TYR C O   1 
ATOM   15478 C CB  . TYR K  1  13  ? 209.469 219.070 164.366 1.00 61.56  ? 40   TYR C CB  1 
ATOM   15479 C CG  . TYR K  1  13  ? 209.417 218.164 165.573 1.00 59.15  ? 40   TYR C CG  1 
ATOM   15480 C CD1 . TYR K  1  13  ? 209.104 218.659 166.834 1.00 52.83  ? 40   TYR C CD1 1 
ATOM   15481 C CD2 . TYR K  1  13  ? 209.667 216.802 165.445 1.00 62.25  ? 40   TYR C CD2 1 
ATOM   15482 C CE1 . TYR K  1  13  ? 209.050 217.827 167.931 1.00 54.70  ? 40   TYR C CE1 1 
ATOM   15483 C CE2 . TYR K  1  13  ? 209.606 215.958 166.539 1.00 58.24  ? 40   TYR C CE2 1 
ATOM   15484 C CZ  . TYR K  1  13  ? 209.286 216.476 167.776 1.00 57.92  ? 40   TYR C CZ  1 
ATOM   15485 O OH  . TYR K  1  13  ? 209.239 215.645 168.870 1.00 60.48  ? 40   TYR C OH  1 
ATOM   15486 N N   . GLY K  1  14  ? 211.283 221.104 166.423 1.00 60.52  ? 41   GLY C N   1 
ATOM   15487 C CA  . GLY K  1  14  ? 212.566 221.510 166.957 1.00 65.63  ? 41   GLY C CA  1 
ATOM   15488 C C   . GLY K  1  14  ? 212.833 222.994 166.900 1.00 65.18  ? 41   GLY C C   1 
ATOM   15489 O O   . GLY K  1  14  ? 214.001 223.398 166.831 1.00 68.91  ? 41   GLY C O   1 
ATOM   15490 N N   . VAL K  1  15  ? 211.789 223.814 166.890 1.00 60.90  ? 42   VAL C N   1 
ATOM   15491 C CA  . VAL K  1  15  ? 211.921 225.272 166.776 1.00 60.41  ? 42   VAL C CA  1 
ATOM   15492 C C   . VAL K  1  15  ? 212.581 225.822 168.037 1.00 63.17  ? 42   VAL C C   1 
ATOM   15493 O O   . VAL K  1  15  ? 212.239 225.383 169.149 1.00 65.80  ? 42   VAL C O   1 
ATOM   15494 C CB  . VAL K  1  15  ? 210.537 225.894 166.558 1.00 65.09  ? 42   VAL C CB  1 
ATOM   15495 C CG1 . VAL K  1  15  ? 210.580 227.406 166.574 1.00 69.06  ? 42   VAL C CG1 1 
ATOM   15496 C CG2 . VAL K  1  15  ? 209.936 225.392 165.264 1.00 67.09  ? 42   VAL C CG2 1 
ATOM   15497 N N   . PRO K  1  16  ? 213.522 226.775 167.928 1.00 62.85  ? 43   PRO C N   1 
ATOM   15498 C CA  . PRO K  1  16  ? 214.066 227.450 169.127 1.00 61.40  ? 43   PRO C CA  1 
ATOM   15499 C C   . PRO K  1  16  ? 213.207 228.614 169.620 1.00 65.31  ? 43   PRO C C   1 
ATOM   15500 O O   . PRO K  1  16  ? 213.495 229.794 169.421 1.00 73.22  ? 43   PRO C O   1 
ATOM   15501 C CB  . PRO K  1  16  ? 215.444 227.912 168.650 1.00 65.98  ? 43   PRO C CB  1 
ATOM   15502 C CG  . PRO K  1  16  ? 215.257 228.159 167.191 1.00 69.95  ? 43   PRO C CG  1 
ATOM   15503 C CD  . PRO K  1  16  ? 214.298 227.099 166.717 1.00 68.10  ? 43   PRO C CD  1 
ATOM   15504 N N   . VAL K  1  17  ? 212.123 228.270 170.318 1.00 64.99  ? 44   VAL C N   1 
ATOM   15505 C CA  . VAL K  1  17  ? 211.268 229.222 171.021 1.00 68.63  ? 44   VAL C CA  1 
ATOM   15506 C C   . VAL K  1  17  ? 210.884 228.612 172.362 1.00 65.77  ? 44   VAL C C   1 
ATOM   15507 O O   . VAL K  1  17  ? 211.109 227.429 172.619 1.00 63.89  ? 44   VAL C O   1 
ATOM   15508 C CB  . VAL K  1  17  ? 209.982 229.600 170.248 1.00 70.02  ? 44   VAL C CB  1 
ATOM   15509 C CG1 . VAL K  1  17  ? 210.280 230.375 168.985 1.00 73.44  ? 44   VAL C CG1 1 
ATOM   15510 C CG2 . VAL K  1  17  ? 209.207 228.361 169.918 1.00 65.33  ? 44   VAL C CG2 1 
ATOM   15511 N N   . TRP K  1  18  ? 210.281 229.437 173.213 1.00 64.94  ? 45   TRP C N   1 
ATOM   15512 C CA  . TRP K  1  18  ? 209.967 229.016 174.569 1.00 62.26  ? 45   TRP C CA  1 
ATOM   15513 C C   . TRP K  1  18  ? 208.856 229.885 175.141 1.00 66.31  ? 45   TRP C C   1 
ATOM   15514 O O   . TRP K  1  18  ? 208.478 230.909 174.569 1.00 70.55  ? 45   TRP C O   1 
ATOM   15515 C CB  . TRP K  1  18  ? 211.218 229.068 175.453 1.00 61.91  ? 45   TRP C CB  1 
ATOM   15516 C CG  . TRP K  1  18  ? 211.890 230.415 175.470 1.00 64.69  ? 45   TRP C CG  1 
ATOM   15517 C CD1 . TRP K  1  18  ? 211.516 231.519 176.183 1.00 66.70  ? 45   TRP C CD1 1 
ATOM   15518 C CD2 . TRP K  1  18  ? 213.051 230.797 174.725 1.00 64.44  ? 45   TRP C CD2 1 
ATOM   15519 N NE1 . TRP K  1  18  ? 212.374 232.558 175.930 1.00 66.37  ? 45   TRP C NE1 1 
ATOM   15520 C CE2 . TRP K  1  18  ? 213.325 232.141 175.038 1.00 65.11  ? 45   TRP C CE2 1 
ATOM   15521 C CE3 . TRP K  1  18  ? 213.886 230.130 173.825 1.00 65.65  ? 45   TRP C CE3 1 
ATOM   15522 C CZ2 . TRP K  1  18  ? 214.399 232.831 174.483 1.00 66.13  ? 45   TRP C CZ2 1 
ATOM   15523 C CZ3 . TRP K  1  18  ? 214.951 230.815 173.276 1.00 66.41  ? 45   TRP C CZ3 1 
ATOM   15524 C CH2 . TRP K  1  18  ? 215.198 232.152 173.607 1.00 66.87  ? 45   TRP C CH2 1 
ATOM   15525 N N   . ARG K  1  19  ? 208.338 229.451 176.291 1.00 62.21  ? 46   ARG C N   1 
ATOM   15526 C CA  . ARG K  1  19  ? 207.386 230.220 177.076 1.00 61.34  ? 46   ARG C CA  1 
ATOM   15527 C C   . ARG K  1  19  ? 207.697 230.040 178.554 1.00 62.47  ? 46   ARG C C   1 
ATOM   15528 O O   . ARG K  1  19  ? 208.252 229.018 178.963 1.00 63.11  ? 46   ARG C O   1 
ATOM   15529 C CB  . ARG K  1  19  ? 205.940 229.797 176.795 1.00 62.37  ? 46   ARG C CB  1 
ATOM   15530 C CG  . ARG K  1  19  ? 205.221 230.673 175.780 1.00 70.24  ? 46   ARG C CG  1 
ATOM   15531 C CD  . ARG K  1  19  ? 203.953 230.020 175.225 1.00 78.21  ? 46   ARG C CD  1 
ATOM   15532 N NE  . ARG K  1  19  ? 203.039 229.552 176.263 1.00 81.80  ? 46   ARG C NE  1 
ATOM   15533 C CZ  . ARG K  1  19  ? 202.808 228.278 176.548 1.00 78.88  ? 46   ARG C CZ  1 
ATOM   15534 N NH1 . ARG K  1  19  ? 203.431 227.302 175.908 1.00 70.28  ? 46   ARG C NH1 1 
ATOM   15535 N NH2 . ARG K  1  19  ? 201.936 227.974 177.505 1.00 80.82  ? 46   ARG C NH2 1 
ATOM   15536 N N   . ASP K  1  20  ? 207.357 231.057 179.345 1.00 66.07  ? 47   ASP C N   1 
ATOM   15537 C CA  . ASP K  1  20  ? 207.504 230.983 180.795 1.00 63.31  ? 47   ASP C CA  1 
ATOM   15538 C C   . ASP K  1  20  ? 206.583 229.917 181.378 1.00 62.81  ? 47   ASP C C   1 
ATOM   15539 O O   . ASP K  1  20  ? 205.403 229.840 181.022 1.00 65.65  ? 47   ASP C O   1 
ATOM   15540 C CB  . ASP K  1  20  ? 207.197 232.344 181.416 1.00 69.61  ? 47   ASP C CB  1 
ATOM   15541 C CG  . ASP K  1  20  ? 208.127 233.430 180.920 1.00 76.33  ? 47   ASP C CG  1 
ATOM   15542 O OD1 . ASP K  1  20  ? 209.106 233.096 180.220 1.00 75.52  ? 47   ASP C OD1 1 
ATOM   15543 O OD2 . ASP K  1  20  ? 207.881 234.614 181.230 1.00 75.92  ? 47   ASP C OD2 1 
ATOM   15544 N N   . ALA K  1  21  ? 207.118 229.102 182.286 1.00 59.44  ? 48   ALA C N   1 
ATOM   15545 C CA  . ALA K  1  21  ? 206.352 228.000 182.857 1.00 63.08  ? 48   ALA C CA  1 
ATOM   15546 C C   . ALA K  1  21  ? 206.943 227.613 184.204 1.00 58.89  ? 48   ALA C C   1 
ATOM   15547 O O   . ALA K  1  21  ? 208.049 228.019 184.566 1.00 61.75  ? 48   ALA C O   1 
ATOM   15548 C CB  . ALA K  1  21  ? 206.318 226.791 181.921 1.00 63.52  ? 48   ALA C CB  1 
ATOM   15549 N N   . ILE K  1  22  ? 206.179 226.810 184.941 1.00 55.82  ? 49   ILE C N   1 
ATOM   15550 C CA  . ILE K  1  22  ? 206.569 226.288 186.246 1.00 56.11  ? 49   ILE C CA  1 
ATOM   15551 C C   . ILE K  1  22  ? 206.788 224.788 186.107 1.00 58.43  ? 49   ILE C C   1 
ATOM   15552 O O   . ILE K  1  22  ? 205.897 224.067 185.642 1.00 63.80  ? 49   ILE C O   1 
ATOM   15553 C CB  . ILE K  1  22  ? 205.505 226.591 187.319 1.00 60.15  ? 49   ILE C CB  1 
ATOM   15554 C CG1 . ILE K  1  22  ? 205.316 228.102 187.520 1.00 66.66  ? 49   ILE C CG1 1 
ATOM   15555 C CG2 . ILE K  1  22  ? 205.823 225.882 188.625 1.00 57.74  ? 49   ILE C CG2 1 
ATOM   15556 C CD1 . ILE K  1  22  ? 204.146 228.715 186.763 1.00 68.12  ? 49   ILE C CD1 1 
ATOM   15557 N N   . THR K  1  23  ? 207.969 224.319 186.507 1.00 54.32  ? 50   THR C N   1 
ATOM   15558 C CA  . THR K  1  23  ? 208.300 222.908 186.379 1.00 54.54  ? 50   THR C CA  1 
ATOM   15559 C C   . THR K  1  23  ? 209.223 222.479 187.507 1.00 55.95  ? 50   THR C C   1 
ATOM   15560 O O   . THR K  1  23  ? 209.926 223.294 188.110 1.00 62.01  ? 50   THR C O   1 
ATOM   15561 C CB  . THR K  1  23  ? 208.979 222.578 185.055 1.00 56.97  ? 50   THR C CB  1 
ATOM   15562 O OG1 . THR K  1  23  ? 209.536 221.261 185.129 1.00 62.41  ? 50   THR C OG1 1 
ATOM   15563 C CG2 . THR K  1  23  ? 210.103 223.531 184.834 1.00 54.25  ? 50   THR C CG2 1 
ATOM   15564 N N   . THR K  1  24  ? 209.186 221.187 187.794 1.00 55.06  ? 51   THR C N   1 
ATOM   15565 C CA  . THR K  1  24  ? 210.081 220.583 188.768 1.00 56.45  ? 51   THR C CA  1 
ATOM   15566 C C   . THR K  1  24  ? 211.503 220.479 188.216 1.00 57.96  ? 51   THR C C   1 
ATOM   15567 O O   . THR K  1  24  ? 211.725 219.873 187.163 1.00 61.34  ? 51   THR C O   1 
ATOM   15568 C CB  . THR K  1  24  ? 209.546 219.203 189.134 1.00 59.63  ? 51   THR C CB  1 
ATOM   15569 O OG1 . THR K  1  24  ? 208.301 219.330 189.835 1.00 61.17  ? 51   THR C OG1 1 
ATOM   15570 C CG2 . THR K  1  24  ? 210.539 218.439 189.946 1.00 63.86  ? 51   THR C CG2 1 
ATOM   15571 N N   . LEU K  1  25  ? 212.464 221.079 188.921 1.00 58.53  ? 52   LEU C N   1 
ATOM   15572 C CA  . LEU K  1  25  ? 213.886 220.903 188.666 1.00 59.34  ? 52   LEU C CA  1 
ATOM   15573 C C   . LEU K  1  25  ? 214.439 219.821 189.594 1.00 63.05  ? 52   LEU C C   1 
ATOM   15574 O O   . LEU K  1  25  ? 213.692 219.144 190.303 1.00 72.68  ? 52   LEU C O   1 
ATOM   15575 C CB  . LEU K  1  25  ? 214.630 222.226 188.841 1.00 59.11  ? 52   LEU C CB  1 
ATOM   15576 C CG  . LEU K  1  25  ? 214.113 223.433 188.062 1.00 60.03  ? 52   LEU C CG  1 
ATOM   15577 C CD1 . LEU K  1  25  ? 214.800 224.683 188.555 1.00 59.84  ? 52   LEU C CD1 1 
ATOM   15578 C CD2 . LEU K  1  25  ? 214.338 223.254 186.574 1.00 59.41  ? 52   LEU C CD2 1 
ATOM   15579 N N   . PHE K  1  26  ? 215.763 219.674 189.627 1.00 59.32  ? 53   PHE C N   1 
ATOM   15580 C CA  . PHE K  1  26  ? 216.382 218.727 190.545 1.00 65.64  ? 53   PHE C CA  1 
ATOM   15581 C C   . PHE K  1  26  ? 217.801 219.166 190.879 1.00 67.61  ? 53   PHE C C   1 
ATOM   15582 O O   . PHE K  1  26  ? 218.530 219.662 190.016 1.00 69.31  ? 53   PHE C O   1 
ATOM   15583 C CB  . PHE K  1  26  ? 216.357 217.293 189.981 1.00 64.71  ? 53   PHE C CB  1 
ATOM   15584 C CG  . PHE K  1  26  ? 217.382 217.020 188.913 1.00 67.53  ? 53   PHE C CG  1 
ATOM   15585 C CD1 . PHE K  1  26  ? 217.175 217.450 187.613 1.00 67.03  ? 53   PHE C CD1 1 
ATOM   15586 C CD2 . PHE K  1  26  ? 218.529 216.293 189.200 1.00 70.48  ? 53   PHE C CD2 1 
ATOM   15587 C CE1 . PHE K  1  26  ? 218.108 217.191 186.624 1.00 66.99  ? 53   PHE C CE1 1 
ATOM   15588 C CE2 . PHE K  1  26  ? 219.466 216.030 188.217 1.00 70.05  ? 53   PHE C CE2 1 
ATOM   15589 C CZ  . PHE K  1  26  ? 219.254 216.479 186.928 1.00 67.72  ? 53   PHE C CZ  1 
ATOM   15590 N N   . CYS K  1  27  ? 218.163 219.015 192.152 1.00 70.79  ? 54   CYS C N   1 
ATOM   15591 C CA  . CYS K  1  27  ? 219.498 219.348 192.626 1.00 74.29  ? 54   CYS C CA  1 
ATOM   15592 C C   . CYS K  1  27  ? 220.529 218.378 192.066 1.00 79.27  ? 54   CYS C C   1 
ATOM   15593 O O   . CYS K  1  27  ? 220.231 217.216 191.779 1.00 82.80  ? 54   CYS C O   1 
ATOM   15594 C CB  . CYS K  1  27  ? 219.536 219.327 194.153 1.00 80.94  ? 54   CYS C CB  1 
ATOM   15595 S SG  . CYS K  1  27  ? 219.258 217.697 194.895 1.00 108.31 ? 54   CYS C SG  1 
ATOM   15596 N N   . ALA K  1  28  ? 221.760 218.863 191.912 1.00 77.40  ? 55   ALA C N   1 
ATOM   15597 C CA  . ALA K  1  28  ? 222.836 218.032 191.392 1.00 81.90  ? 55   ALA C CA  1 
ATOM   15598 C C   . ALA K  1  28  ? 224.017 217.897 192.339 1.00 88.64  ? 55   ALA C C   1 
ATOM   15599 O O   . ALA K  1  28  ? 224.518 216.782 192.527 1.00 95.05  ? 55   ALA C O   1 
ATOM   15600 C CB  . ALA K  1  28  ? 223.324 218.588 190.050 1.00 77.48  ? 55   ALA C CB  1 
ATOM   15601 N N   . SER K  1  29  ? 224.496 219.011 192.913 1.00 83.80  ? 56   SER C N   1 
ATOM   15602 C CA  . SER K  1  29  ? 225.653 219.108 193.812 1.00 83.08  ? 56   SER C CA  1 
ATOM   15603 C C   . SER K  1  29  ? 226.935 218.645 193.122 1.00 86.85  ? 56   SER C C   1 
ATOM   15604 O O   . SER K  1  29  ? 226.964 218.459 191.901 1.00 92.99  ? 56   SER C O   1 
ATOM   15605 C CB  . SER K  1  29  ? 225.446 218.339 195.130 1.00 85.09  ? 56   SER C CB  1 
ATOM   15606 O OG  . SER K  1  29  ? 225.317 216.942 194.931 1.00 93.30  ? 56   SER C OG  1 
ATOM   15607 N N   . ASP K  1  30  ? 228.014 218.492 193.883 1.00 84.56  ? 57   ASP C N   1 
ATOM   15608 C CA  . ASP K  1  30  ? 229.285 218.077 193.308 1.00 92.82  ? 57   ASP C CA  1 
ATOM   15609 C C   . ASP K  1  30  ? 229.935 217.034 194.204 1.00 98.31  ? 57   ASP C C   1 
ATOM   15610 O O   . ASP K  1  30  ? 229.742 217.031 195.422 1.00 102.96 ? 57   ASP C O   1 
ATOM   15611 C CB  . ASP K  1  30  ? 230.231 219.268 193.111 1.00 95.04  ? 57   ASP C CB  1 
ATOM   15612 C CG  . ASP K  1  30  ? 231.022 219.174 191.822 1.00 101.77 ? 57   ASP C CG  1 
ATOM   15613 O OD1 . ASP K  1  30  ? 231.333 218.042 191.397 1.00 106.36 ? 57   ASP C OD1 1 
ATOM   15614 O OD2 . ASP K  1  30  ? 231.328 220.231 191.232 1.00 98.59  ? 57   ASP C OD2 1 
ATOM   15615 N N   . ALA K  1  31  ? 230.709 216.149 193.583 1.00 100.62 ? 58   ALA C N   1 
ATOM   15616 C CA  . ALA K  1  31  ? 231.379 215.073 194.303 1.00 105.42 ? 58   ALA C CA  1 
ATOM   15617 C C   . ALA K  1  31  ? 232.598 215.592 195.060 1.00 103.86 ? 58   ALA C C   1 
ATOM   15618 O O   . ALA K  1  31  ? 232.784 215.287 196.238 1.00 99.57  ? 58   ALA C O   1 
ATOM   15619 C CB  . ALA K  1  31  ? 231.784 213.967 193.342 1.00 101.12 ? 58   ALA C CB  1 
ATOM   15620 N N   . ASN K  1  40  ? 226.302 213.847 204.312 1.00 76.46  ? 67   ASN C N   1 
ATOM   15621 C CA  . ASN K  1  40  ? 225.813 215.200 204.082 1.00 77.50  ? 67   ASN C CA  1 
ATOM   15622 C C   . ASN K  1  40  ? 224.315 215.197 203.792 1.00 84.18  ? 67   ASN C C   1 
ATOM   15623 O O   . ASN K  1  40  ? 223.767 214.189 203.344 1.00 91.76  ? 67   ASN C O   1 
ATOM   15624 C CB  . ASN K  1  40  ? 226.571 215.857 202.927 1.00 79.10  ? 67   ASN C CB  1 
ATOM   15625 C CG  . ASN K  1  40  ? 226.522 217.371 202.985 1.00 78.08  ? 67   ASN C CG  1 
ATOM   15626 O OD1 . ASN K  1  40  ? 225.498 217.982 202.682 1.00 75.42  ? 67   ASN C OD1 1 
ATOM   15627 N ND2 . ASN K  1  40  ? 227.633 217.983 203.374 1.00 79.78  ? 67   ASN C ND2 1 
ATOM   15628 N N   . VAL K  1  41  ? 223.665 216.327 204.083 1.00 79.72  ? 68   VAL C N   1 
ATOM   15629 C CA  . VAL K  1  41  ? 222.221 216.452 203.895 1.00 80.47  ? 68   VAL C CA  1 
ATOM   15630 C C   . VAL K  1  41  ? 221.864 216.399 202.413 1.00 82.76  ? 68   VAL C C   1 
ATOM   15631 O O   . VAL K  1  41  ? 220.901 215.733 202.012 1.00 82.71  ? 68   VAL C O   1 
ATOM   15632 C CB  . VAL K  1  41  ? 221.724 217.748 204.565 1.00 76.80  ? 68   VAL C CB  1 
ATOM   15633 C CG1 . VAL K  1  41  ? 220.265 218.035 204.223 1.00 72.90  ? 68   VAL C CG1 1 
ATOM   15634 C CG2 . VAL K  1  41  ? 221.914 217.659 206.062 1.00 74.76  ? 68   VAL C CG2 1 
ATOM   15635 N N   . TRP K  1  42  ? 222.653 217.067 201.575 1.00 84.96  ? 69   TRP C N   1 
ATOM   15636 C CA  . TRP K  1  42  ? 222.323 217.226 200.165 1.00 85.95  ? 69   TRP C CA  1 
ATOM   15637 C C   . TRP K  1  42  ? 222.884 216.108 199.296 1.00 87.14  ? 69   TRP C C   1 
ATOM   15638 O O   . TRP K  1  42  ? 222.179 215.594 198.422 1.00 91.37  ? 69   TRP C O   1 
ATOM   15639 C CB  . TRP K  1  42  ? 222.831 218.580 199.667 1.00 81.23  ? 69   TRP C CB  1 
ATOM   15640 C CG  . TRP K  1  42  ? 222.045 219.741 200.190 1.00 78.16  ? 69   TRP C CG  1 
ATOM   15641 C CD1 . TRP K  1  42  ? 220.940 220.299 199.621 1.00 77.21  ? 69   TRP C CD1 1 
ATOM   15642 C CD2 . TRP K  1  42  ? 222.281 220.468 201.401 1.00 78.17  ? 69   TRP C CD2 1 
ATOM   15643 N NE1 . TRP K  1  42  ? 220.482 221.337 200.392 1.00 77.44  ? 69   TRP C NE1 1 
ATOM   15644 C CE2 . TRP K  1  42  ? 221.287 221.461 201.492 1.00 77.22  ? 69   TRP C CE2 1 
ATOM   15645 C CE3 . TRP K  1  42  ? 223.240 220.379 202.414 1.00 78.05  ? 69   TRP C CE3 1 
ATOM   15646 C CZ2 . TRP K  1  42  ? 221.223 222.358 202.555 1.00 72.16  ? 69   TRP C CZ2 1 
ATOM   15647 C CZ3 . TRP K  1  42  ? 223.174 221.272 203.469 1.00 77.33  ? 69   TRP C CZ3 1 
ATOM   15648 C CH2 . TRP K  1  42  ? 222.173 222.249 203.530 1.00 72.84  ? 69   TRP C CH2 1 
ATOM   15649 N N   . ALA K  1  43  ? 224.134 215.710 199.518 1.00 86.07  ? 70   ALA C N   1 
ATOM   15650 C CA  . ALA K  1  43  ? 224.762 214.663 198.713 1.00 91.73  ? 70   ALA C CA  1 
ATOM   15651 C C   . ALA K  1  43  ? 224.540 213.285 199.340 1.00 96.20  ? 70   ALA C C   1 
ATOM   15652 O O   . ALA K  1  43  ? 225.474 212.574 199.709 1.00 99.27  ? 70   ALA C O   1 
ATOM   15653 C CB  . ALA K  1  43  ? 226.246 214.957 198.530 1.00 93.02  ? 70   ALA C CB  1 
ATOM   15654 N N   . THR K  1  44  ? 223.268 212.915 199.461 1.00 96.86  ? 71   THR C N   1 
ATOM   15655 C CA  . THR K  1  44  ? 222.898 211.616 200.012 1.00 101.72 ? 71   THR C CA  1 
ATOM   15656 C C   . THR K  1  44  ? 223.095 210.507 198.983 1.00 106.89 ? 71   THR C C   1 
ATOM   15657 O O   . THR K  1  44  ? 224.223 210.137 198.659 1.00 104.81 ? 71   THR C O   1 
ATOM   15658 C CB  . THR K  1  44  ? 221.438 211.600 200.499 1.00 99.77  ? 71   THR C CB  1 
ATOM   15659 O OG1 . THR K  1  44  ? 220.580 212.109 199.471 1.00 100.96 ? 71   THR C OG1 1 
ATOM   15660 C CG2 . THR K  1  44  ? 221.284 212.439 201.753 1.00 92.13  ? 71   THR C CG2 1 
ATOM   15661 N N   . CYS K  1  47  ? 221.122 214.164 195.807 1.00 88.06  ? 74   CYS C N   1 
ATOM   15662 C CA  . CYS K  1  47  ? 221.376 214.769 194.507 1.00 87.06  ? 74   CYS C CA  1 
ATOM   15663 C C   . CYS K  1  47  ? 222.361 213.901 193.728 1.00 85.52  ? 74   CYS C C   1 
ATOM   15664 O O   . CYS K  1  47  ? 223.192 213.214 194.320 1.00 85.02  ? 74   CYS C O   1 
ATOM   15665 C CB  . CYS K  1  47  ? 221.925 216.189 194.668 1.00 89.54  ? 74   CYS C CB  1 
ATOM   15666 S SG  . CYS K  1  47  ? 221.003 217.238 195.827 1.00 101.01 ? 74   CYS C SG  1 
ATOM   15667 N N   . VAL K  1  48  ? 222.264 213.933 192.405 1.00 86.94  ? 75   VAL C N   1 
ATOM   15668 C CA  . VAL K  1  48  ? 223.124 213.144 191.526 1.00 93.74  ? 75   VAL C CA  1 
ATOM   15669 C C   . VAL K  1  48  ? 224.168 214.080 190.926 1.00 96.91  ? 75   VAL C C   1 
ATOM   15670 O O   . VAL K  1  48  ? 223.789 215.051 190.253 1.00 95.44  ? 75   VAL C O   1 
ATOM   15671 C CB  . VAL K  1  48  ? 222.315 212.443 190.425 1.00 94.42  ? 75   VAL C CB  1 
ATOM   15672 C CG1 . VAL K  1  48  ? 223.232 211.612 189.543 1.00 91.09  ? 75   VAL C CG1 1 
ATOM   15673 C CG2 . VAL K  1  48  ? 221.230 211.574 191.040 1.00 93.76  ? 75   VAL C CG2 1 
ATOM   15674 N N   . PRO K  1  49  ? 225.465 213.858 191.177 1.00 97.69  ? 76   PRO C N   1 
ATOM   15675 C CA  . PRO K  1  49  ? 226.505 214.781 190.692 1.00 95.10  ? 76   PRO C CA  1 
ATOM   15676 C C   . PRO K  1  49  ? 226.566 214.890 189.174 1.00 95.04  ? 76   PRO C C   1 
ATOM   15677 O O   . PRO K  1  49  ? 226.262 213.942 188.446 1.00 95.48  ? 76   PRO C O   1 
ATOM   15678 C CB  . PRO K  1  49  ? 227.799 214.177 191.251 1.00 97.57  ? 76   PRO C CB  1 
ATOM   15679 C CG  . PRO K  1  49  ? 227.362 213.373 192.430 1.00 97.16  ? 76   PRO C CG  1 
ATOM   15680 C CD  . PRO K  1  49  ? 226.020 212.817 192.060 1.00 96.72  ? 76   PRO C CD  1 
ATOM   15681 N N   . THR K  1  50  ? 226.945 216.079 188.709 1.00 96.49  ? 77   THR C N   1 
ATOM   15682 C CA  . THR K  1  50  ? 227.068 216.382 187.283 1.00 101.58 ? 77   THR C CA  1 
ATOM   15683 C C   . THR K  1  50  ? 228.142 215.543 186.596 1.00 100.15 ? 77   THR C C   1 
ATOM   15684 O O   . THR K  1  50  ? 228.622 215.896 185.518 1.00 94.27  ? 77   THR C O   1 
ATOM   15685 C CB  . THR K  1  50  ? 227.388 217.874 187.054 1.00 95.22  ? 77   THR C CB  1 
ATOM   15686 O OG1 . THR K  1  50  ? 228.557 218.234 187.797 1.00 87.18  ? 77   THR C OG1 1 
ATOM   15687 C CG2 . THR K  1  50  ? 226.226 218.745 187.497 1.00 89.37  ? 77   THR C CG2 1 
ATOM   15688 N N   . PRO K  1  54  ? 227.897 220.612 183.033 1.00 90.41  ? 81   PRO C N   1 
ATOM   15689 C CA  . PRO K  1  54  ? 227.465 222.013 183.101 1.00 89.54  ? 81   PRO C CA  1 
ATOM   15690 C C   . PRO K  1  54  ? 227.864 222.826 181.868 1.00 90.34  ? 81   PRO C C   1 
ATOM   15691 O O   . PRO K  1  54  ? 228.848 223.566 181.885 1.00 87.81  ? 81   PRO C O   1 
ATOM   15692 C CB  . PRO K  1  54  ? 228.167 222.525 184.361 1.00 87.51  ? 81   PRO C CB  1 
ATOM   15693 C CG  . PRO K  1  54  ? 229.398 221.683 184.473 1.00 86.27  ? 81   PRO C CG  1 
ATOM   15694 C CD  . PRO K  1  54  ? 229.022 220.327 183.942 1.00 88.93  ? 81   PRO C CD  1 
ATOM   15695 N N   . GLN K  1  55  ? 227.080 222.696 180.803 1.00 88.26  ? 82   GLN C N   1 
ATOM   15696 C CA  . GLN K  1  55  ? 227.376 223.358 179.543 1.00 83.88  ? 82   GLN C CA  1 
ATOM   15697 C C   . GLN K  1  55  ? 226.716 224.729 179.488 1.00 82.87  ? 82   GLN C C   1 
ATOM   15698 O O   . GLN K  1  55  ? 225.629 224.940 180.031 1.00 81.76  ? 82   GLN C O   1 
ATOM   15699 C CB  . GLN K  1  55  ? 226.898 222.509 178.364 1.00 82.26  ? 82   GLN C CB  1 
ATOM   15700 C CG  . GLN K  1  55  ? 227.895 221.463 177.904 1.00 81.41  ? 82   GLN C CG  1 
ATOM   15701 C CD  . GLN K  1  55  ? 227.335 220.571 176.817 1.00 85.77  ? 82   GLN C CD  1 
ATOM   15702 O OE1 . GLN K  1  55  ? 226.189 220.128 176.891 1.00 85.58  ? 82   GLN C OE1 1 
ATOM   15703 N NE2 . GLN K  1  55  ? 228.140 220.304 175.796 1.00 91.93  ? 82   GLN C NE2 1 
ATOM   15704 N N   . GLU K  1  56  ? 227.385 225.663 178.819 1.00 82.41  ? 83   GLU C N   1 
ATOM   15705 C CA  . GLU K  1  56  ? 226.873 227.011 178.632 1.00 78.83  ? 83   GLU C CA  1 
ATOM   15706 C C   . GLU K  1  56  ? 227.041 227.401 177.171 1.00 81.27  ? 83   GLU C C   1 
ATOM   15707 O O   . GLU K  1  56  ? 228.061 227.087 176.551 1.00 83.60  ? 83   GLU C O   1 
ATOM   15708 C CB  . GLU K  1  56  ? 227.608 228.005 179.551 1.00 78.85  ? 83   GLU C CB  1 
ATOM   15709 C CG  . GLU K  1  56  ? 227.188 229.462 179.407 1.00 80.74  ? 83   GLU C CG  1 
ATOM   15710 C CD  . GLU K  1  56  ? 227.789 230.353 180.475 1.00 85.90  ? 83   GLU C CD  1 
ATOM   15711 O OE1 . GLU K  1  56  ? 228.611 229.857 181.274 1.00 93.57  ? 83   GLU C OE1 1 
ATOM   15712 O OE2 . GLU K  1  56  ? 227.438 231.551 180.516 1.00 83.99  ? 83   GLU C OE2 1 
ATOM   15713 N N   . MET K  1  57  ? 226.039 228.088 176.627 1.00 80.93  ? 84   MET C N   1 
ATOM   15714 C CA  . MET K  1  57  ? 226.065 228.559 175.247 1.00 81.78  ? 84   MET C CA  1 
ATOM   15715 C C   . MET K  1  57  ? 225.399 229.926 175.181 1.00 77.36  ? 84   MET C C   1 
ATOM   15716 O O   . MET K  1  57  ? 224.256 230.088 175.616 1.00 75.35  ? 84   MET C O   1 
ATOM   15717 C CB  . MET K  1  57  ? 225.409 227.544 174.299 1.00 82.42  ? 84   MET C CB  1 
ATOM   15718 C CG  . MET K  1  57  ? 224.043 227.019 174.715 1.00 81.92  ? 84   MET C CG  1 
ATOM   15719 S SD  . MET K  1  57  ? 223.865 225.261 174.355 1.00 94.71  ? 84   MET C SD  1 
ATOM   15720 C CE  . MET K  1  57  ? 224.653 224.537 175.791 1.00 81.38  ? 84   MET C CE  1 
ATOM   15721 N N   . VAL K  1  58  ? 226.138 230.917 174.680 1.00 76.51  ? 85   VAL C N   1 
ATOM   15722 C CA  . VAL K  1  58  ? 225.638 232.287 174.628 1.00 77.69  ? 85   VAL C CA  1 
ATOM   15723 C C   . VAL K  1  58  ? 224.583 232.396 173.532 1.00 79.20  ? 85   VAL C C   1 
ATOM   15724 O O   . VAL K  1  58  ? 224.685 231.747 172.482 1.00 79.68  ? 85   VAL C O   1 
ATOM   15725 C CB  . VAL K  1  58  ? 226.822 233.246 174.398 1.00 77.90  ? 85   VAL C CB  1 
ATOM   15726 C CG1 . VAL K  1  58  ? 226.402 234.717 174.411 1.00 81.91  ? 85   VAL C CG1 1 
ATOM   15727 C CG2 . VAL K  1  58  ? 227.915 232.992 175.427 1.00 82.27  ? 85   VAL C CG2 1 
ATOM   15728 N N   . LEU K  1  59  ? 223.559 233.215 173.771 1.00 80.81  ? 86   LEU C N   1 
ATOM   15729 C CA  . LEU K  1  59  ? 222.450 233.401 172.837 1.00 79.29  ? 86   LEU C CA  1 
ATOM   15730 C C   . LEU K  1  59  ? 222.505 234.824 172.297 1.00 84.95  ? 86   LEU C C   1 
ATOM   15731 O O   . LEU K  1  59  ? 222.071 235.768 172.964 1.00 87.30  ? 86   LEU C O   1 
ATOM   15732 C CB  . LEU K  1  59  ? 221.106 233.132 173.506 1.00 77.35  ? 86   LEU C CB  1 
ATOM   15733 C CG  . LEU K  1  59  ? 220.469 231.743 173.434 1.00 73.47  ? 86   LEU C CG  1 
ATOM   15734 C CD1 . LEU K  1  59  ? 221.417 230.649 173.903 1.00 74.86  ? 86   LEU C CD1 1 
ATOM   15735 C CD2 . LEU K  1  59  ? 219.171 231.726 174.223 1.00 72.10  ? 86   LEU C CD2 1 
ATOM   15736 N N   . GLU K  1  60  ? 223.043 234.974 171.092 1.00 86.88  ? 87   GLU C N   1 
ATOM   15737 C CA  . GLU K  1  60  ? 223.199 236.293 170.496 1.00 90.71  ? 87   GLU C CA  1 
ATOM   15738 C C   . GLU K  1  60  ? 221.848 236.818 170.028 1.00 90.03  ? 87   GLU C C   1 
ATOM   15739 O O   . GLU K  1  60  ? 220.980 236.042 169.616 1.00 92.68  ? 87   GLU C O   1 
ATOM   15740 C CB  . GLU K  1  60  ? 224.183 236.239 169.326 1.00 95.45  ? 87   GLU C CB  1 
ATOM   15741 C CG  . GLU K  1  60  ? 225.605 235.794 169.689 1.00 101.28 ? 87   GLU C CG  1 
ATOM   15742 C CD  . GLU K  1  60  ? 226.380 236.791 170.545 1.00 108.82 ? 87   GLU C CD  1 
ATOM   15743 O OE1 . GLU K  1  60  ? 225.974 237.970 170.651 1.00 112.73 ? 87   GLU C OE1 1 
ATOM   15744 O OE2 . GLU K  1  60  ? 227.411 236.387 171.121 1.00 107.81 ? 87   GLU C OE2 1 
ATOM   15745 N N   . ASN K  1  61  ? 221.656 238.135 170.173 1.00 90.00  ? 88   ASN C N   1 
ATOM   15746 C CA  . ASN K  1  61  ? 220.491 238.892 169.708 1.00 91.74  ? 88   ASN C CA  1 
ATOM   15747 C C   . ASN K  1  61  ? 219.205 238.519 170.437 1.00 89.07  ? 88   ASN C C   1 
ATOM   15748 O O   . ASN K  1  61  ? 218.113 238.695 169.887 1.00 91.49  ? 88   ASN C O   1 
ATOM   15749 C CB  . ASN K  1  61  ? 220.276 238.768 168.189 1.00 96.83  ? 88   ASN C CB  1 
ATOM   15750 C CG  . ASN K  1  61  ? 221.543 239.005 167.390 1.00 103.46 ? 88   ASN C CG  1 
ATOM   15751 O OD1 . ASN K  1  61  ? 222.543 239.497 167.912 1.00 102.87 ? 88   ASN C OD1 1 
ATOM   15752 N ND2 . ASN K  1  61  ? 221.504 238.648 166.108 1.00 107.24 ? 88   ASN C ND2 1 
ATOM   15753 N N   . VAL K  1  62  ? 219.291 238.010 171.665 1.00 83.75  ? 89   VAL C N   1 
ATOM   15754 C CA  . VAL K  1  62  ? 218.123 237.557 172.414 1.00 79.92  ? 89   VAL C CA  1 
ATOM   15755 C C   . VAL K  1  62  ? 217.917 238.488 173.601 1.00 81.85  ? 89   VAL C C   1 
ATOM   15756 O O   . VAL K  1  62  ? 218.856 238.750 174.363 1.00 85.63  ? 89   VAL C O   1 
ATOM   15757 C CB  . VAL K  1  62  ? 218.290 236.103 172.892 1.00 79.46  ? 89   VAL C CB  1 
ATOM   15758 C CG1 . VAL K  1  62  ? 217.103 235.667 173.744 1.00 78.28  ? 89   VAL C CG1 1 
ATOM   15759 C CG2 . VAL K  1  62  ? 218.480 235.170 171.724 1.00 80.81  ? 89   VAL C CG2 1 
ATOM   15760 N N   . THR K  1  63  ? 216.690 238.988 173.758 1.00 81.85  ? 90   THR C N   1 
ATOM   15761 C CA  . THR K  1  63  ? 216.302 239.800 174.904 1.00 82.51  ? 90   THR C CA  1 
ATOM   15762 C C   . THR K  1  63  ? 215.080 239.161 175.544 1.00 82.24  ? 90   THR C C   1 
ATOM   15763 O O   . THR K  1  63  ? 214.101 238.863 174.853 1.00 86.61  ? 90   THR C O   1 
ATOM   15764 C CB  . THR K  1  63  ? 215.982 241.249 174.506 1.00 83.89  ? 90   THR C CB  1 
ATOM   15765 O OG1 . THR K  1  63  ? 214.834 241.268 173.646 1.00 88.08  ? 90   THR C OG1 1 
ATOM   15766 C CG2 . THR K  1  63  ? 217.160 241.905 173.797 1.00 84.91  ? 90   THR C CG2 1 
ATOM   15767 N N   . GLU K  1  64  ? 215.138 238.953 176.857 1.00 79.15  ? 91   GLU C N   1 
ATOM   15768 C CA  . GLU K  1  64  ? 214.043 238.353 177.604 1.00 77.23  ? 91   GLU C CA  1 
ATOM   15769 C C   . GLU K  1  64  ? 213.744 239.170 178.852 1.00 77.12  ? 91   GLU C C   1 
ATOM   15770 O O   . GLU K  1  64  ? 214.645 239.744 179.469 1.00 80.05  ? 91   GLU C O   1 
ATOM   15771 C CB  . GLU K  1  64  ? 214.355 236.905 177.996 1.00 73.66  ? 91   GLU C CB  1 
ATOM   15772 C CG  . GLU K  1  64  ? 214.146 235.915 176.872 1.00 82.33  ? 91   GLU C CG  1 
ATOM   15773 C CD  . GLU K  1  64  ? 212.679 235.710 176.552 1.00 89.11  ? 91   GLU C CD  1 
ATOM   15774 O OE1 . GLU K  1  64  ? 211.919 235.313 177.461 1.00 88.97  ? 91   GLU C OE1 1 
ATOM   15775 O OE2 . GLU K  1  64  ? 212.282 235.948 175.392 1.00 91.01  ? 91   GLU C OE2 1 
ATOM   15776 N N   . ASN K  1  65  ? 212.464 239.216 179.216 1.00 73.81  ? 92   ASN C N   1 
ATOM   15777 C CA  . ASN K  1  65  ? 212.011 239.990 180.371 1.00 72.02  ? 92   ASN C CA  1 
ATOM   15778 C C   . ASN K  1  65  ? 212.098 239.100 181.603 1.00 69.58  ? 92   ASN C C   1 
ATOM   15779 O O   . ASN K  1  65  ? 211.182 238.338 181.917 1.00 69.77  ? 92   ASN C O   1 
ATOM   15780 C CB  . ASN K  1  65  ? 210.599 240.514 180.150 1.00 71.51  ? 92   ASN C CB  1 
ATOM   15781 C CG  . ASN K  1  65  ? 210.560 241.692 179.200 1.00 78.35  ? 92   ASN C CG  1 
ATOM   15782 O OD1 . ASN K  1  65  ? 211.591 242.286 178.887 1.00 78.18  ? 92   ASN C OD1 1 
ATOM   15783 N ND2 . ASN K  1  65  ? 209.366 242.037 178.735 1.00 86.88  ? 92   ASN C ND2 1 
ATOM   15784 N N   . PHE K  1  66  ? 213.219 239.202 182.310 1.00 66.16  ? 93   PHE C N   1 
ATOM   15785 C CA  . PHE K  1  66  ? 213.447 238.455 183.535 1.00 57.38  ? 93   PHE C CA  1 
ATOM   15786 C C   . PHE K  1  66  ? 212.665 239.077 184.690 1.00 57.47  ? 93   PHE C C   1 
ATOM   15787 O O   . PHE K  1  66  ? 212.285 240.249 184.657 1.00 63.84  ? 93   PHE C O   1 
ATOM   15788 C CB  . PHE K  1  66  ? 214.933 238.429 183.884 1.00 53.94  ? 93   PHE C CB  1 
ATOM   15789 C CG  . PHE K  1  66  ? 215.762 237.526 183.014 1.00 58.21  ? 93   PHE C CG  1 
ATOM   15790 C CD1 . PHE K  1  66  ? 216.160 237.929 181.749 1.00 66.23  ? 93   PHE C CD1 1 
ATOM   15791 C CD2 . PHE K  1  66  ? 216.190 236.296 183.484 1.00 55.61  ? 93   PHE C CD2 1 
ATOM   15792 C CE1 . PHE K  1  66  ? 216.933 237.106 180.956 1.00 68.40  ? 93   PHE C CE1 1 
ATOM   15793 C CE2 . PHE K  1  66  ? 216.973 235.471 182.695 1.00 57.09  ? 93   PHE C CE2 1 
ATOM   15794 C CZ  . PHE K  1  66  ? 217.342 235.877 181.430 1.00 62.24  ? 93   PHE C CZ  1 
ATOM   15795 N N   . ASN K  1  67  ? 212.425 238.271 185.722 1.00 55.48  ? 94   ASN C N   1 
ATOM   15796 C CA  . ASN K  1  67  ? 211.730 238.753 186.913 1.00 59.44  ? 94   ASN C CA  1 
ATOM   15797 C C   . ASN K  1  67  ? 212.271 237.976 188.106 1.00 64.04  ? 94   ASN C C   1 
ATOM   15798 O O   . ASN K  1  67  ? 212.020 236.774 188.228 1.00 63.79  ? 94   ASN C O   1 
ATOM   15799 C CB  . ASN K  1  67  ? 210.216 238.581 186.769 1.00 58.35  ? 94   ASN C CB  1 
ATOM   15800 C CG  . ASN K  1  67  ? 209.418 239.390 187.791 1.00 57.25  ? 94   ASN C CG  1 
ATOM   15801 O OD1 . ASN K  1  67  ? 209.784 239.499 188.961 1.00 60.21  ? 94   ASN C OD1 1 
ATOM   15802 N ND2 . ASN K  1  67  ? 208.312 239.964 187.337 1.00 53.62  ? 94   ASN C ND2 1 
ATOM   15803 N N   . MET K  1  68  ? 213.018 238.664 188.976 1.00 65.64  ? 95   MET C N   1 
ATOM   15804 C CA  . MET K  1  68  ? 213.625 237.999 190.126 1.00 57.41  ? 95   MET C CA  1 
ATOM   15805 C C   . MET K  1  68  ? 212.580 237.686 191.195 1.00 58.09  ? 95   MET C C   1 
ATOM   15806 O O   . MET K  1  68  ? 212.755 236.741 191.971 1.00 61.56  ? 95   MET C O   1 
ATOM   15807 C CB  . MET K  1  68  ? 214.775 238.865 190.680 1.00 54.61  ? 95   MET C CB  1 
ATOM   15808 C CG  . MET K  1  68  ? 214.366 239.844 191.772 1.00 61.14  ? 95   MET C CG  1 
ATOM   15809 S SD  . MET K  1  68  ? 215.379 241.266 192.220 1.00 74.66  ? 95   MET C SD  1 
ATOM   15810 C CE  . MET K  1  68  ? 217.037 240.633 192.266 1.00 55.97  ? 95   MET C CE  1 
ATOM   15811 N N   . TRP K  1  69  ? 211.496 238.465 191.253 1.00 58.31  ? 96   TRP C N   1 
ATOM   15812 C CA  . TRP K  1  69  ? 210.529 238.404 192.342 1.00 61.44  ? 96   TRP C CA  1 
ATOM   15813 C C   . TRP K  1  69  ? 209.397 237.418 192.099 1.00 64.42  ? 96   TRP C C   1 
ATOM   15814 O O   . TRP K  1  69  ? 208.996 236.701 193.022 1.00 65.13  ? 96   TRP C O   1 
ATOM   15815 C CB  . TRP K  1  69  ? 209.963 239.795 192.608 1.00 65.01  ? 96   TRP C CB  1 
ATOM   15816 C CG  . TRP K  1  69  ? 211.018 240.774 192.972 1.00 69.23  ? 96   TRP C CG  1 
ATOM   15817 C CD1 . TRP K  1  69  ? 211.535 241.763 192.191 1.00 67.28  ? 96   TRP C CD1 1 
ATOM   15818 C CD2 . TRP K  1  69  ? 211.675 240.875 194.238 1.00 70.95  ? 96   TRP C CD2 1 
ATOM   15819 N NE1 . TRP K  1  69  ? 212.495 242.458 192.888 1.00 64.56  ? 96   TRP C NE1 1 
ATOM   15820 C CE2 . TRP K  1  69  ? 212.591 241.935 194.151 1.00 68.38  ? 96   TRP C CE2 1 
ATOM   15821 C CE3 . TRP K  1  69  ? 211.575 240.169 195.439 1.00 65.44  ? 96   TRP C CE3 1 
ATOM   15822 C CZ2 . TRP K  1  69  ? 213.415 242.293 195.213 1.00 64.80  ? 96   TRP C CZ2 1 
ATOM   15823 C CZ3 . TRP K  1  69  ? 212.386 240.538 196.495 1.00 59.54  ? 96   TRP C CZ3 1 
ATOM   15824 C CH2 . TRP K  1  69  ? 213.291 241.588 196.375 1.00 60.76  ? 96   TRP C CH2 1 
ATOM   15825 N N   . LYS K  1  70  ? 208.867 237.364 190.877 1.00 65.54  ? 97   LYS C N   1 
ATOM   15826 C CA  . LYS K  1  70  ? 207.842 236.396 190.521 1.00 66.53  ? 97   LYS C CA  1 
ATOM   15827 C C   . LYS K  1  70  ? 208.437 235.087 190.011 1.00 61.19  ? 97   LYS C C   1 
ATOM   15828 O O   . LYS K  1  70  ? 207.776 234.356 189.266 1.00 60.14  ? 97   LYS C O   1 
ATOM   15829 C CB  . LYS K  1  70  ? 206.897 237.002 189.478 1.00 68.08  ? 97   LYS C CB  1 
ATOM   15830 C CG  . LYS K  1  70  ? 205.430 236.597 189.626 1.00 71.99  ? 97   LYS C CG  1 
ATOM   15831 C CD  . LYS K  1  70  ? 204.830 237.109 190.935 1.00 80.90  ? 97   LYS C CD  1 
ATOM   15832 C CE  . LYS K  1  70  ? 204.998 238.623 191.085 1.00 85.70  ? 97   LYS C CE  1 
ATOM   15833 N NZ  . LYS K  1  70  ? 204.335 239.152 192.303 1.00 102.76 ? 97   LYS C NZ  1 
ATOM   15834 N N   . ASN K  1  71  ? 209.675 234.786 190.392 1.00 58.96  ? 98   ASN C N   1 
ATOM   15835 C CA  . ASN K  1  71  ? 210.321 233.539 190.034 1.00 54.54  ? 98   ASN C CA  1 
ATOM   15836 C C   . ASN K  1  71  ? 209.698 232.359 190.773 1.00 55.55  ? 98   ASN C C   1 
ATOM   15837 O O   . ASN K  1  71  ? 208.952 232.512 191.744 1.00 58.78  ? 98   ASN C O   1 
ATOM   15838 C CB  . ASN K  1  71  ? 211.813 233.593 190.331 1.00 53.45  ? 98   ASN C CB  1 
ATOM   15839 C CG  . ASN K  1  71  ? 212.610 232.886 189.285 1.00 52.38  ? 98   ASN C CG  1 
ATOM   15840 O OD1 . ASN K  1  71  ? 212.317 231.738 188.967 1.00 52.54  ? 98   ASN C OD1 1 
ATOM   15841 N ND2 . ASN K  1  71  ? 213.626 233.547 188.746 1.00 53.51  ? 98   ASN C ND2 1 
ATOM   15842 N N   . ASN K  1  72  ? 210.023 231.156 190.293 1.00 53.85  ? 99   ASN C N   1 
ATOM   15843 C CA  . ASN K  1  72  ? 209.581 229.935 190.944 1.00 52.61  ? 99   ASN C CA  1 
ATOM   15844 C C   . ASN K  1  72  ? 210.713 229.098 191.527 1.00 51.85  ? 99   ASN C C   1 
ATOM   15845 O O   . ASN K  1  72  ? 210.441 228.250 192.383 1.00 55.78  ? 99   ASN C O   1 
ATOM   15846 C CB  . ASN K  1  72  ? 208.780 229.072 189.954 1.00 57.68  ? 99   ASN C CB  1 
ATOM   15847 C CG  . ASN K  1  72  ? 207.996 227.968 190.638 1.00 59.81  ? 99   ASN C CG  1 
ATOM   15848 O OD1 . ASN K  1  72  ? 208.338 226.792 190.532 1.00 60.76  ? 99   ASN C OD1 1 
ATOM   15849 N ND2 . ASN K  1  72  ? 206.941 228.346 191.351 1.00 58.43  ? 99   ASN C ND2 1 
ATOM   15850 N N   . MET K  1  73  ? 211.973 229.315 191.114 1.00 48.31  ? 100  MET C N   1 
ATOM   15851 C CA  . MET K  1  73  ? 213.055 228.537 191.716 1.00 46.88  ? 100  MET C CA  1 
ATOM   15852 C C   . MET K  1  73  ? 213.278 228.893 193.178 1.00 50.28  ? 100  MET C C   1 
ATOM   15853 O O   . MET K  1  73  ? 213.812 228.075 193.927 1.00 52.68  ? 100  MET C O   1 
ATOM   15854 C CB  . MET K  1  73  ? 214.382 228.662 190.960 1.00 43.06  ? 100  MET C CB  1 
ATOM   15855 C CG  . MET K  1  73  ? 214.369 228.226 189.511 1.00 45.54  ? 100  MET C CG  1 
ATOM   15856 S SD  . MET K  1  73  ? 215.744 228.903 188.558 1.00 54.67  ? 100  MET C SD  1 
ATOM   15857 C CE  . MET K  1  73  ? 215.169 230.533 188.165 1.00 46.26  ? 100  MET C CE  1 
ATOM   15858 N N   . VAL K  1  74  ? 212.924 230.109 193.598 1.00 49.25  ? 101  VAL C N   1 
ATOM   15859 C CA  . VAL K  1  74  ? 213.004 230.423 195.020 1.00 46.60  ? 101  VAL C CA  1 
ATOM   15860 C C   . VAL K  1  74  ? 211.916 229.676 195.798 1.00 50.55  ? 101  VAL C C   1 
ATOM   15861 O O   . VAL K  1  74  ? 212.177 229.128 196.877 1.00 54.82  ? 101  VAL C O   1 
ATOM   15862 C CB  . VAL K  1  74  ? 212.999 231.953 195.246 1.00 46.73  ? 101  VAL C CB  1 
ATOM   15863 C CG1 . VAL K  1  74  ? 214.161 232.571 194.496 1.00 46.98  ? 101  VAL C CG1 1 
ATOM   15864 C CG2 . VAL K  1  74  ? 211.723 232.627 194.757 1.00 48.79  ? 101  VAL C CG2 1 
ATOM   15865 N N   . ASP K  1  75  ? 210.696 229.602 195.249 1.00 50.53  ? 102  ASP C N   1 
ATOM   15866 C CA  . ASP K  1  75  ? 209.604 228.876 195.887 1.00 50.78  ? 102  ASP C CA  1 
ATOM   15867 C C   . ASP K  1  75  ? 209.784 227.366 195.826 1.00 52.17  ? 102  ASP C C   1 
ATOM   15868 O O   . ASP K  1  75  ? 209.106 226.645 196.565 1.00 56.46  ? 102  ASP C O   1 
ATOM   15869 C CB  . ASP K  1  75  ? 208.271 229.258 195.243 1.00 55.64  ? 102  ASP C CB  1 
ATOM   15870 C CG  . ASP K  1  75  ? 207.794 230.632 195.665 1.00 62.48  ? 102  ASP C CG  1 
ATOM   15871 O OD1 . ASP K  1  75  ? 208.527 231.314 196.411 1.00 62.23  ? 102  ASP C OD1 1 
ATOM   15872 O OD2 . ASP K  1  75  ? 206.687 231.031 195.249 1.00 70.94  ? 102  ASP C OD2 1 
ATOM   15873 N N   . GLN K  1  76  ? 210.673 226.872 194.966 1.00 48.69  ? 103  GLN C N   1 
ATOM   15874 C CA  . GLN K  1  76  ? 211.022 225.459 194.965 1.00 50.47  ? 103  GLN C CA  1 
ATOM   15875 C C   . GLN K  1  76  ? 212.237 225.181 195.841 1.00 50.89  ? 103  GLN C C   1 
ATOM   15876 O O   . GLN K  1  76  ? 212.284 224.151 196.521 1.00 54.53  ? 103  GLN C O   1 
ATOM   15877 C CB  . GLN K  1  76  ? 211.271 224.991 193.524 1.00 52.72  ? 103  GLN C CB  1 
ATOM   15878 C CG  . GLN K  1  76  ? 212.067 223.702 193.383 1.00 55.29  ? 103  GLN C CG  1 
ATOM   15879 C CD  . GLN K  1  76  ? 211.961 223.088 192.011 1.00 62.97  ? 103  GLN C CD  1 
ATOM   15880 O OE1 . GLN K  1  76  ? 211.303 223.628 191.122 1.00 66.99  ? 103  GLN C OE1 1 
ATOM   15881 N NE2 . GLN K  1  76  ? 212.609 221.945 191.830 1.00 61.90  ? 103  GLN C NE2 1 
ATOM   15882 N N   . MET K  1  77  ? 213.195 226.113 195.871 1.00 48.91  ? 104  MET C N   1 
ATOM   15883 C CA  . MET K  1  77  ? 214.363 225.978 196.733 1.00 47.11  ? 104  MET C CA  1 
ATOM   15884 C C   . MET K  1  77  ? 213.974 226.011 198.201 1.00 50.96  ? 104  MET C C   1 
ATOM   15885 O O   . MET K  1  77  ? 214.529 225.256 199.006 1.00 54.01  ? 104  MET C O   1 
ATOM   15886 C CB  . MET K  1  77  ? 215.378 227.078 196.426 1.00 42.59  ? 104  MET C CB  1 
ATOM   15887 C CG  . MET K  1  77  ? 216.821 226.612 196.468 1.00 41.88  ? 104  MET C CG  1 
ATOM   15888 S SD  . MET K  1  77  ? 218.000 227.972 196.440 1.00 45.31  ? 104  MET C SD  1 
ATOM   15889 C CE  . MET K  1  77  ? 219.296 227.315 197.484 1.00 48.70  ? 104  MET C CE  1 
ATOM   15890 N N   . HIS K  1  78  ? 213.012 226.873 198.560 1.00 49.41  ? 105  HIS C N   1 
ATOM   15891 C CA  . HIS K  1  78  ? 212.494 226.920 199.927 1.00 47.48  ? 105  HIS C CA  1 
ATOM   15892 C C   . HIS K  1  78  ? 211.910 225.574 200.343 1.00 52.76  ? 105  HIS C C   1 
ATOM   15893 O O   . HIS K  1  78  ? 212.298 225.007 201.372 1.00 57.35  ? 105  HIS C O   1 
ATOM   15894 C CB  . HIS K  1  78  ? 211.446 228.026 200.049 1.00 47.35  ? 105  HIS C CB  1 
ATOM   15895 C CG  . HIS K  1  78  ? 211.045 228.326 201.459 1.00 48.51  ? 105  HIS C CG  1 
ATOM   15896 N ND1 . HIS K  1  78  ? 211.760 229.176 202.272 1.00 47.22  ? 105  HIS C ND1 1 
ATOM   15897 C CD2 . HIS K  1  78  ? 209.997 227.891 202.199 1.00 52.63  ? 105  HIS C CD2 1 
ATOM   15898 C CE1 . HIS K  1  78  ? 211.174 229.251 203.453 1.00 50.79  ? 105  HIS C CE1 1 
ATOM   15899 N NE2 . HIS K  1  78  ? 210.102 228.481 203.435 1.00 50.13  ? 105  HIS C NE2 1 
ATOM   15900 N N   . GLU K  1  79  ? 210.982 225.048 199.537 1.00 54.10  ? 106  GLU C N   1 
ATOM   15901 C CA  . GLU K  1  79  ? 210.340 223.772 199.837 1.00 58.05  ? 106  GLU C CA  1 
ATOM   15902 C C   . GLU K  1  79  ? 211.327 222.610 199.814 1.00 58.67  ? 106  GLU C C   1 
ATOM   15903 O O   . GLU K  1  79  ? 211.177 221.662 200.588 1.00 62.69  ? 106  GLU C O   1 
ATOM   15904 C CB  . GLU K  1  79  ? 209.204 223.515 198.849 1.00 58.35  ? 106  GLU C CB  1 
ATOM   15905 C CG  . GLU K  1  79  ? 208.039 224.478 198.981 1.00 63.12  ? 106  GLU C CG  1 
ATOM   15906 C CD  . GLU K  1  79  ? 206.966 224.236 197.938 1.00 78.26  ? 106  GLU C CD  1 
ATOM   15907 O OE1 . GLU K  1  79  ? 207.213 223.449 197.000 1.00 80.41  ? 106  GLU C OE1 1 
ATOM   15908 O OE2 . GLU K  1  79  ? 205.876 224.835 198.053 1.00 87.42  ? 106  GLU C OE2 1 
ATOM   15909 N N   . ASP K  1  80  ? 212.346 222.664 198.952 1.00 55.68  ? 107  ASP C N   1 
ATOM   15910 C CA  . ASP K  1  80  ? 213.337 221.594 198.927 1.00 57.22  ? 107  ASP C CA  1 
ATOM   15911 C C   . ASP K  1  80  ? 214.289 221.669 200.117 1.00 60.00  ? 107  ASP C C   1 
ATOM   15912 O O   . ASP K  1  80  ? 214.728 220.627 200.614 1.00 63.18  ? 107  ASP C O   1 
ATOM   15913 C CB  . ASP K  1  80  ? 214.118 221.651 197.614 1.00 58.07  ? 107  ASP C CB  1 
ATOM   15914 C CG  . ASP K  1  80  ? 214.977 220.421 197.381 1.00 68.72  ? 107  ASP C CG  1 
ATOM   15915 O OD1 . ASP K  1  80  ? 214.730 219.378 198.021 1.00 72.28  ? 107  ASP C OD1 1 
ATOM   15916 O OD2 . ASP K  1  80  ? 215.907 220.500 196.551 1.00 73.35  ? 107  ASP C OD2 1 
ATOM   15917 N N   . ILE K  1  81  ? 214.497 222.861 200.683 1.00 58.21  ? 108  ILE C N   1 
ATOM   15918 C CA  . ILE K  1  81  ? 215.257 222.952 201.928 1.00 56.49  ? 108  ILE C CA  1 
ATOM   15919 C C   . ILE K  1  81  ? 214.428 222.418 203.089 1.00 56.37  ? 108  ILE C C   1 
ATOM   15920 O O   . ILE K  1  81  ? 214.951 221.700 203.953 1.00 60.70  ? 108  ILE C O   1 
ATOM   15921 C CB  . ILE K  1  81  ? 215.754 224.395 202.163 1.00 53.02  ? 108  ILE C CB  1 
ATOM   15922 C CG1 . ILE K  1  81  ? 216.843 224.759 201.150 1.00 49.71  ? 108  ILE C CG1 1 
ATOM   15923 C CG2 . ILE K  1  81  ? 216.283 224.601 203.574 1.00 59.26  ? 108  ILE C CG2 1 
ATOM   15924 C CD1 . ILE K  1  81  ? 218.135 223.997 201.333 1.00 56.83  ? 108  ILE C CD1 1 
ATOM   15925 N N   . ILE K  1  82  ? 213.125 222.735 203.109 1.00 51.19  ? 109  ILE C N   1 
ATOM   15926 C CA  . ILE K  1  82  ? 212.226 222.184 204.131 1.00 51.77  ? 109  ILE C CA  1 
ATOM   15927 C C   . ILE K  1  82  ? 212.194 220.661 204.048 1.00 57.08  ? 109  ILE C C   1 
ATOM   15928 O O   . ILE K  1  82  ? 212.304 219.966 205.066 1.00 62.11  ? 109  ILE C O   1 
ATOM   15929 C CB  . ILE K  1  82  ? 210.807 222.776 204.006 1.00 53.79  ? 109  ILE C CB  1 
ATOM   15930 C CG1 . ILE K  1  82  ? 210.792 224.303 204.110 1.00 51.16  ? 109  ILE C CG1 1 
ATOM   15931 C CG2 . ILE K  1  82  ? 209.885 222.194 205.066 1.00 62.21  ? 109  ILE C CG2 1 
ATOM   15932 C CD1 . ILE K  1  82  ? 211.676 224.875 205.179 1.00 56.92  ? 109  ILE C CD1 1 
ATOM   15933 N N   . SER K  1  83  ? 212.067 220.125 202.828 1.00 58.38  ? 110  SER C N   1 
ATOM   15934 C CA  . SER K  1  83  ? 211.970 218.682 202.630 1.00 59.74  ? 110  SER C CA  1 
ATOM   15935 C C   . SER K  1  83  ? 213.254 217.964 203.033 1.00 60.19  ? 110  SER C C   1 
ATOM   15936 O O   . SER K  1  83  ? 213.198 216.927 203.702 1.00 64.76  ? 110  SER C O   1 
ATOM   15937 C CB  . SER K  1  83  ? 211.620 218.377 201.175 1.00 60.61  ? 110  SER C CB  1 
ATOM   15938 O OG  . SER K  1  83  ? 210.273 218.716 200.897 1.00 65.67  ? 110  SER C OG  1 
ATOM   15939 N N   . LEU K  1  84  ? 214.420 218.503 202.653 1.00 60.31  ? 111  LEU C N   1 
ATOM   15940 C CA  . LEU K  1  84  ? 215.674 217.852 203.030 1.00 62.85  ? 111  LEU C CA  1 
ATOM   15941 C C   . LEU K  1  84  ? 215.959 217.983 204.522 1.00 63.78  ? 111  LEU C C   1 
ATOM   15942 O O   . LEU K  1  84  ? 216.509 217.057 205.127 1.00 66.36  ? 111  LEU C O   1 
ATOM   15943 C CB  . LEU K  1  84  ? 216.838 218.384 202.198 1.00 66.88  ? 111  LEU C CB  1 
ATOM   15944 C CG  . LEU K  1  84  ? 216.714 218.064 200.708 1.00 78.42  ? 111  LEU C CG  1 
ATOM   15945 C CD1 . LEU K  1  84  ? 217.778 218.782 199.905 1.00 78.46  ? 111  LEU C CD1 1 
ATOM   15946 C CD2 . LEU K  1  84  ? 216.782 216.562 200.476 1.00 78.88  ? 111  LEU C CD2 1 
ATOM   15947 N N   . TRP K  1  85  ? 215.615 219.122 205.135 1.00 64.75  ? 112  TRP C N   1 
ATOM   15948 C CA  . TRP K  1  85  ? 215.833 219.258 206.571 1.00 63.00  ? 112  TRP C CA  1 
ATOM   15949 C C   . TRP K  1  85  ? 214.881 218.376 207.373 1.00 61.98  ? 112  TRP C C   1 
ATOM   15950 O O   . TRP K  1  85  ? 215.238 217.919 208.463 1.00 65.38  ? 112  TRP C O   1 
ATOM   15951 C CB  . TRP K  1  85  ? 215.703 220.720 206.992 1.00 61.21  ? 112  TRP C CB  1 
ATOM   15952 C CG  . TRP K  1  85  ? 217.009 221.454 206.928 1.00 65.96  ? 112  TRP C CG  1 
ATOM   15953 C CD1 . TRP K  1  85  ? 217.631 221.912 205.805 1.00 68.72  ? 112  TRP C CD1 1 
ATOM   15954 C CD2 . TRP K  1  85  ? 217.872 221.780 208.024 1.00 67.03  ? 112  TRP C CD2 1 
ATOM   15955 N NE1 . TRP K  1  85  ? 218.815 222.523 206.133 1.00 70.34  ? 112  TRP C NE1 1 
ATOM   15956 C CE2 . TRP K  1  85  ? 218.990 222.451 207.489 1.00 70.66  ? 112  TRP C CE2 1 
ATOM   15957 C CE3 . TRP K  1  85  ? 217.807 221.576 209.404 1.00 65.85  ? 112  TRP C CE3 1 
ATOM   15958 C CZ2 . TRP K  1  85  ? 220.028 222.922 208.286 1.00 75.54  ? 112  TRP C CZ2 1 
ATOM   15959 C CZ3 . TRP K  1  85  ? 218.842 222.042 210.192 1.00 69.36  ? 112  TRP C CZ3 1 
ATOM   15960 C CH2 . TRP K  1  85  ? 219.935 222.709 209.632 1.00 74.50  ? 112  TRP C CH2 1 
ATOM   15961 N N   . ASP K  1  86  ? 213.671 218.129 206.861 1.00 61.37  ? 113  ASP C N   1 
ATOM   15962 C CA  . ASP K  1  86  ? 212.766 217.202 207.534 1.00 61.73  ? 113  ASP C CA  1 
ATOM   15963 C C   . ASP K  1  86  ? 213.217 215.759 207.342 1.00 64.14  ? 113  ASP C C   1 
ATOM   15964 O O   . ASP K  1  86  ? 213.132 214.950 208.274 1.00 64.69  ? 113  ASP C O   1 
ATOM   15965 C CB  . ASP K  1  86  ? 211.334 217.389 207.036 1.00 64.79  ? 113  ASP C CB  1 
ATOM   15966 C CG  . ASP K  1  86  ? 210.745 218.724 207.442 1.00 69.36  ? 113  ASP C CG  1 
ATOM   15967 O OD1 . ASP K  1  86  ? 211.397 219.452 208.219 1.00 70.64  ? 113  ASP C OD1 1 
ATOM   15968 O OD2 . ASP K  1  86  ? 209.628 219.047 206.984 1.00 70.00  ? 113  ASP C OD2 1 
ATOM   15969 N N   . GLN K  1  87  ? 213.662 215.412 206.129 1.00 65.09  ? 114  GLN C N   1 
ATOM   15970 C CA  . GLN K  1  87  ? 214.130 214.058 205.843 1.00 63.42  ? 114  GLN C CA  1 
ATOM   15971 C C   . GLN K  1  87  ? 215.391 213.722 206.631 1.00 66.30  ? 114  GLN C C   1 
ATOM   15972 O O   . GLN K  1  87  ? 215.534 212.601 207.133 1.00 72.14  ? 114  GLN C O   1 
ATOM   15973 C CB  . GLN K  1  87  ? 214.381 213.908 204.343 1.00 62.57  ? 114  GLN C CB  1 
ATOM   15974 C CG  . GLN K  1  87  ? 214.760 212.507 203.904 1.00 72.15  ? 114  GLN C CG  1 
ATOM   15975 C CD  . GLN K  1  87  ? 214.869 212.381 202.398 1.00 90.10  ? 114  GLN C CD  1 
ATOM   15976 O OE1 . GLN K  1  87  ? 214.598 213.331 201.664 1.00 91.80  ? 114  GLN C OE1 1 
ATOM   15977 N NE2 . GLN K  1  87  ? 215.268 211.205 201.930 1.00 95.29  ? 114  GLN C NE2 1 
ATOM   15978 N N   . SER K  1  88  ? 216.311 214.678 206.754 1.00 61.96  ? 115  SER C N   1 
ATOM   15979 C CA  . SER K  1  88  ? 217.588 214.426 207.404 1.00 58.38  ? 115  SER C CA  1 
ATOM   15980 C C   . SER K  1  88  ? 217.472 214.339 208.918 1.00 58.77  ? 115  SER C C   1 
ATOM   15981 O O   . SER K  1  88  ? 218.368 213.788 209.564 1.00 63.25  ? 115  SER C O   1 
ATOM   15982 C CB  . SER K  1  88  ? 218.594 215.515 207.032 1.00 60.69  ? 115  SER C CB  1 
ATOM   15983 O OG  . SER K  1  88  ? 219.751 215.432 207.843 1.00 63.71  ? 115  SER C OG  1 
ATOM   15984 N N   . LEU K  1  89  ? 216.395 214.870 209.497 1.00 57.30  ? 116  LEU C N   1 
ATOM   15985 C CA  . LEU K  1  89  ? 216.189 214.855 210.937 1.00 60.20  ? 116  LEU C CA  1 
ATOM   15986 C C   . LEU K  1  89  ? 215.174 213.807 211.372 1.00 61.78  ? 116  LEU C C   1 
ATOM   15987 O O   . LEU K  1  89  ? 214.676 213.866 212.502 1.00 62.59  ? 116  LEU C O   1 
ATOM   15988 C CB  . LEU K  1  89  ? 215.760 216.237 211.422 1.00 57.71  ? 116  LEU C CB  1 
ATOM   15989 C CG  . LEU K  1  89  ? 216.816 217.337 211.345 1.00 59.81  ? 116  LEU C CG  1 
ATOM   15990 C CD1 . LEU K  1  89  ? 216.318 218.554 212.075 1.00 53.65  ? 116  LEU C CD1 1 
ATOM   15991 C CD2 . LEU K  1  89  ? 218.136 216.867 211.934 1.00 58.28  ? 116  LEU C CD2 1 
ATOM   15992 N N   . LYS K  1  90  ? 214.852 212.857 210.505 1.00 59.84  ? 117  LYS C N   1 
ATOM   15993 C CA  . LYS K  1  90  ? 213.970 211.767 210.901 1.00 59.29  ? 117  LYS C CA  1 
ATOM   15994 C C   . LYS K  1  90  ? 214.713 210.695 211.709 1.00 57.28  ? 117  LYS C C   1 
ATOM   15995 O O   . LYS K  1  90  ? 214.194 210.301 212.762 1.00 56.33  ? 117  LYS C O   1 
ATOM   15996 C CB  . LYS K  1  90  ? 213.256 211.170 209.680 1.00 59.33  ? 117  LYS C CB  1 
ATOM   15997 C CG  . LYS K  1  90  ? 211.942 210.479 210.006 1.00 57.24  ? 117  LYS C CG  1 
ATOM   15998 C CD  . LYS K  1  90  ? 210.796 211.475 210.126 1.00 63.75  ? 117  LYS C CD  1 
ATOM   15999 C CE  . LYS K  1  90  ? 210.707 212.385 208.909 1.00 66.86  ? 117  LYS C CE  1 
ATOM   16000 N NZ  . LYS K  1  90  ? 209.488 213.239 208.943 1.00 70.32  ? 117  LYS C NZ  1 
ATOM   16001 N N   . PRO K  1  91  ? 215.950 210.160 211.300 1.00 57.81  ? 118  PRO C N   1 
ATOM   16002 C CA  . PRO K  1  91  ? 216.656 209.208 212.165 1.00 59.28  ? 118  PRO C CA  1 
ATOM   16003 C C   . PRO K  1  91  ? 217.549 209.887 213.204 1.00 58.11  ? 118  PRO C C   1 
ATOM   16004 O O   . PRO K  1  91  ? 218.730 209.554 213.357 1.00 57.71  ? 118  PRO C O   1 
ATOM   16005 C CB  . PRO K  1  91  ? 217.471 208.386 211.163 1.00 63.82  ? 118  PRO C CB  1 
ATOM   16006 C CG  . PRO K  1  91  ? 217.887 209.389 210.194 1.00 61.85  ? 118  PRO C CG  1 
ATOM   16007 C CD  . PRO K  1  91  ? 216.663 210.247 210.000 1.00 59.24  ? 118  PRO C CD  1 
ATOM   16008 N N   . CYS K  1  92  ? 216.983 210.835 213.946 1.00 55.65  ? 119  CYS C N   1 
ATOM   16009 C CA  . CYS K  1  92  ? 217.718 211.572 214.962 1.00 53.21  ? 119  CYS C CA  1 
ATOM   16010 C C   . CYS K  1  92  ? 216.915 211.577 216.253 1.00 51.56  ? 119  CYS C C   1 
ATOM   16011 O O   . CYS K  1  92  ? 215.728 211.238 216.271 1.00 52.75  ? 119  CYS C O   1 
ATOM   16012 C CB  . CYS K  1  92  ? 218.028 213.008 214.511 1.00 52.67  ? 119  CYS C CB  1 
ATOM   16013 S SG  . CYS K  1  92  ? 219.068 213.062 213.037 1.00 70.42  ? 119  CYS C SG  1 
ATOM   16014 N N   . VAL K  1  93  ? 217.602 211.934 217.341 1.00 46.12  ? 120  VAL C N   1 
ATOM   16015 C CA  . VAL K  1  93  ? 217.018 211.894 218.675 1.00 37.53  ? 120  VAL C CA  1 
ATOM   16016 C C   . VAL K  1  93  ? 215.889 212.917 218.789 1.00 40.58  ? 120  VAL C C   1 
ATOM   16017 O O   . VAL K  1  93  ? 215.930 213.993 218.180 1.00 46.96  ? 120  VAL C O   1 
ATOM   16018 C CB  . VAL K  1  93  ? 218.144 212.154 219.697 1.00 34.98  ? 120  VAL C CB  1 
ATOM   16019 C CG1 . VAL K  1  93  ? 217.686 211.978 221.133 1.00 38.30  ? 120  VAL C CG1 1 
ATOM   16020 C CG2 . VAL K  1  93  ? 219.339 211.259 219.402 1.00 39.48  ? 120  VAL C CG2 1 
ATOM   16021 N N   . GLN K  1  94  ? 214.870 212.579 219.578 1.00 37.80  ? 121  GLN C N   1 
ATOM   16022 C CA  . GLN K  1  94  ? 213.780 213.484 219.917 1.00 36.76  ? 121  GLN C CA  1 
ATOM   16023 C C   . GLN K  1  94  ? 213.825 213.743 221.414 1.00 39.85  ? 121  GLN C C   1 
ATOM   16024 O O   . GLN K  1  94  ? 213.753 212.802 222.210 1.00 45.87  ? 121  GLN C O   1 
ATOM   16025 C CB  . GLN K  1  94  ? 212.427 212.899 219.513 1.00 35.97  ? 121  GLN C CB  1 
ATOM   16026 C CG  . GLN K  1  94  ? 212.052 213.154 218.070 1.00 39.64  ? 121  GLN C CG  1 
ATOM   16027 C CD  . GLN K  1  94  ? 210.556 213.139 217.856 1.00 47.96  ? 121  GLN C CD  1 
ATOM   16028 O OE1 . GLN K  1  94  ? 209.800 212.697 218.721 1.00 51.31  ? 121  GLN C OE1 1 
ATOM   16029 N NE2 . GLN K  1  94  ? 210.118 213.626 216.703 1.00 53.60  ? 121  GLN C NE2 1 
ATOM   16030 N N   . LEU K  1  95  ? 213.947 215.010 221.796 1.00 38.13  ? 122  LEU C N   1 
ATOM   16031 C CA  . LEU K  1  95  ? 214.113 215.368 223.205 1.00 39.10  ? 122  LEU C CA  1 
ATOM   16032 C C   . LEU K  1  95  ? 212.780 215.631 223.899 1.00 41.17  ? 122  LEU C C   1 
ATOM   16033 O O   . LEU K  1  95  ? 212.605 216.628 224.597 1.00 43.65  ? 122  LEU C O   1 
ATOM   16034 C CB  . LEU K  1  95  ? 215.037 216.568 223.326 1.00 36.23  ? 122  LEU C CB  1 
ATOM   16035 C CG  . LEU K  1  95  ? 216.324 216.450 222.517 1.00 33.47  ? 122  LEU C CG  1 
ATOM   16036 C CD1 . LEU K  1  95  ? 217.095 217.731 222.632 1.00 29.10  ? 122  LEU C CD1 1 
ATOM   16037 C CD2 . LEU K  1  95  ? 217.154 215.276 222.999 1.00 33.27  ? 122  LEU C CD2 1 
ATOM   16038 N N   . THR K  1  96  ? 211.825 214.733 223.703 1.00 41.69  ? 123  THR C N   1 
ATOM   16039 C CA  . THR K  1  96  ? 210.588 214.745 224.476 1.00 42.48  ? 123  THR C CA  1 
ATOM   16040 C C   . THR K  1  96  ? 210.796 214.217 225.909 1.00 43.10  ? 123  THR C C   1 
ATOM   16041 O O   . THR K  1  96  ? 210.214 214.808 226.829 1.00 47.99  ? 123  THR C O   1 
ATOM   16042 C CB  . THR K  1  96  ? 209.495 213.974 223.711 1.00 47.37  ? 123  THR C CB  1 
ATOM   16043 O OG1 . THR K  1  96  ? 209.234 214.635 222.468 1.00 52.85  ? 123  THR C OG1 1 
ATOM   16044 C CG2 . THR K  1  96  ? 208.192 213.902 224.495 1.00 46.66  ? 123  THR C CG2 1 
ATOM   16045 N N   . PRO K  1  97  ? 211.593 213.157 226.183 1.00 39.22  ? 124  PRO C N   1 
ATOM   16046 C CA  . PRO K  1  97  ? 211.882 212.832 227.597 1.00 40.93  ? 124  PRO C CA  1 
ATOM   16047 C C   . PRO K  1  97  ? 212.642 213.907 228.365 1.00 42.31  ? 124  PRO C C   1 
ATOM   16048 O O   . PRO K  1  97  ? 212.593 213.907 229.601 1.00 44.09  ? 124  PRO C O   1 
ATOM   16049 C CB  . PRO K  1  97  ? 212.701 211.539 227.507 1.00 40.92  ? 124  PRO C CB  1 
ATOM   16050 C CG  . PRO K  1  97  ? 212.243 210.910 226.294 1.00 40.45  ? 124  PRO C CG  1 
ATOM   16051 C CD  . PRO K  1  97  ? 212.043 212.026 225.334 1.00 37.70  ? 124  PRO C CD  1 
ATOM   16052 N N   . LEU K  1  98  ? 213.345 214.812 227.686 1.00 41.65  ? 125  LEU C N   1 
ATOM   16053 C CA  . LEU K  1  98  ? 214.157 215.811 228.372 1.00 41.43  ? 125  LEU C CA  1 
ATOM   16054 C C   . LEU K  1  98  ? 213.361 217.019 228.831 1.00 43.84  ? 125  LEU C C   1 
ATOM   16055 O O   . LEU K  1  98  ? 213.937 217.919 229.450 1.00 42.88  ? 125  LEU C O   1 
ATOM   16056 C CB  . LEU K  1  98  ? 215.307 216.297 227.484 1.00 36.90  ? 125  LEU C CB  1 
ATOM   16057 C CG  . LEU K  1  98  ? 216.592 215.471 227.381 1.00 39.94  ? 125  LEU C CG  1 
ATOM   16058 C CD1 . LEU K  1  98  ? 217.233 215.358 228.747 1.00 37.89  ? 125  LEU C CD1 1 
ATOM   16059 C CD2 . LEU K  1  98  ? 216.420 214.112 226.748 1.00 42.78  ? 125  LEU C CD2 1 
ATOM   16060 N N   . CYS K  1  99  ? 212.062 217.069 228.547 1.00 40.73  ? 126  CYS C N   1 
ATOM   16061 C CA  . CYS K  1  99  ? 211.215 218.159 229.022 1.00 39.87  ? 126  CYS C CA  1 
ATOM   16062 C C   . CYS K  1  99  ? 210.833 217.888 230.471 1.00 45.43  ? 126  CYS C C   1 
ATOM   16063 O O   . CYS K  1  99  ? 209.740 217.419 230.792 1.00 54.43  ? 126  CYS C O   1 
ATOM   16064 C CB  . CYS K  1  99  ? 209.986 218.317 228.149 1.00 44.65  ? 126  CYS C CB  1 
ATOM   16065 S SG  . CYS K  1  99  ? 210.293 219.028 226.544 1.00 66.26  ? 126  CYS C SG  1 
ATOM   16066 N N   . VAL K  1  100 ? 211.763 218.212 231.363 1.00 40.32  ? 127  VAL C N   1 
ATOM   16067 C CA  . VAL K  1  100 ? 211.615 217.982 232.790 1.00 41.31  ? 127  VAL C CA  1 
ATOM   16068 C C   . VAL K  1  100 ? 211.996 219.277 233.485 1.00 40.51  ? 127  VAL C C   1 
ATOM   16069 O O   . VAL K  1  100 ? 212.522 220.204 232.869 1.00 42.87  ? 127  VAL C O   1 
ATOM   16070 C CB  . VAL K  1  100 ? 212.485 216.814 233.308 1.00 40.66  ? 127  VAL C CB  1 
ATOM   16071 C CG1 . VAL K  1  100 ? 212.086 215.490 232.667 1.00 42.80  ? 127  VAL C CG1 1 
ATOM   16072 C CG2 . VAL K  1  100 ? 213.951 217.106 233.057 1.00 39.64  ? 127  VAL C CG2 1 
ATOM   16073 N N   . THR K  1  101 ? 211.668 219.351 234.771 1.00 39.02  ? 128  THR C N   1 
ATOM   16074 C CA  . THR K  1  101 ? 212.050 220.504 235.570 1.00 38.64  ? 128  THR C CA  1 
ATOM   16075 C C   . THR K  1  101 ? 213.567 220.563 235.695 1.00 39.66  ? 128  THR C C   1 
ATOM   16076 O O   . THR K  1  101 ? 214.228 219.541 235.901 1.00 44.83  ? 128  THR C O   1 
ATOM   16077 C CB  . THR K  1  101 ? 211.398 220.419 236.948 1.00 45.90  ? 128  THR C CB  1 
ATOM   16078 O OG1 . THR K  1  101 ? 210.020 220.055 236.798 1.00 50.83  ? 128  THR C OG1 1 
ATOM   16079 C CG2 . THR K  1  101 ? 211.462 221.752 237.648 1.00 47.77  ? 128  THR C CG2 1 
ATOM   16080 N N   . LEU K  1  102 ? 214.121 221.764 235.569 1.00 36.95  ? 129  LEU C N   1 
ATOM   16081 C CA  . LEU K  1  102 ? 215.564 221.960 235.556 1.00 34.04  ? 129  LEU C CA  1 
ATOM   16082 C C   . LEU K  1  102 ? 215.939 222.858 236.723 1.00 36.97  ? 129  LEU C C   1 
ATOM   16083 O O   . LEU K  1  102 ? 215.467 223.995 236.813 1.00 40.28  ? 129  LEU C O   1 
ATOM   16084 C CB  . LEU K  1  102 ? 216.025 222.578 234.234 1.00 31.83  ? 129  LEU C CB  1 
ATOM   16085 C CG  . LEU K  1  102 ? 215.517 222.021 232.903 1.00 32.55  ? 129  LEU C CG  1 
ATOM   16086 C CD1 . LEU K  1  102 ? 216.033 222.862 231.749 1.00 31.65  ? 129  LEU C CD1 1 
ATOM   16087 C CD2 . LEU K  1  102 ? 215.906 220.576 232.717 1.00 35.23  ? 129  LEU C CD2 1 
ATOM   16088 N N   . ASN K  1  103 ? 216.790 222.348 237.609 1.00 36.89  ? 130  ASN C N   1 
ATOM   16089 C CA  . ASN K  1  103 ? 217.303 223.119 238.738 1.00 41.21  ? 130  ASN C CA  1 
ATOM   16090 C C   . ASN K  1  103 ? 218.523 223.890 238.254 1.00 45.24  ? 130  ASN C C   1 
ATOM   16091 O O   . ASN K  1  103 ? 219.635 223.359 238.222 1.00 45.81  ? 130  ASN C O   1 
ATOM   16092 C CB  . ASN K  1  103 ? 217.633 222.188 239.899 1.00 46.33  ? 130  ASN C CB  1 
ATOM   16093 C CG  . ASN K  1  103 ? 217.933 222.926 241.186 1.00 54.69  ? 130  ASN C CG  1 
ATOM   16094 O OD1 . ASN K  1  103 ? 217.762 224.141 241.284 1.00 55.15  ? 130  ASN C OD1 1 
ATOM   16095 N ND2 . ASN K  1  103 ? 218.379 222.181 242.190 1.00 61.59  ? 130  ASN C ND2 1 
ATOM   16096 N N   . CYS K  1  104 ? 218.321 225.152 237.886 1.00 45.75  ? 131  CYS C N   1 
ATOM   16097 C CA  . CYS K  1  104 ? 219.337 225.953 237.218 1.00 39.83  ? 131  CYS C CA  1 
ATOM   16098 C C   . CYS K  1  104 ? 219.832 227.050 238.147 1.00 40.62  ? 131  CYS C C   1 
ATOM   16099 O O   . CYS K  1  104 ? 219.031 227.794 238.720 1.00 45.26  ? 131  CYS C O   1 
ATOM   16100 C CB  . CYS K  1  104 ? 218.799 226.582 235.934 1.00 39.86  ? 131  CYS C CB  1 
ATOM   16101 S SG  . CYS K  1  104 ? 218.182 225.437 234.694 1.00 53.96  ? 131  CYS C SG  1 
ATOM   16102 N N   . THR K  1  105 ? 221.149 227.156 238.279 1.00 39.09  ? 132  THR C N   1 
ATOM   16103 C CA  . THR K  1  105 ? 221.802 228.212 239.036 1.00 42.87  ? 132  THR C CA  1 
ATOM   16104 C C   . THR K  1  105 ? 222.787 228.927 238.124 1.00 44.27  ? 132  THR C C   1 
ATOM   16105 O O   . THR K  1  105 ? 223.001 228.535 236.974 1.00 43.94  ? 132  THR C O   1 
ATOM   16106 C CB  . THR K  1  105 ? 222.539 227.666 240.269 1.00 43.99  ? 132  THR C CB  1 
ATOM   16107 O OG1 . THR K  1  105 ? 223.640 226.852 239.849 1.00 42.11  ? 132  THR C OG1 1 
ATOM   16108 C CG2 . THR K  1  105 ? 221.612 226.846 241.157 1.00 48.38  ? 132  THR C CG2 1 
ATOM   16109 N N   . ASP K  1  106 ? 223.384 229.996 238.642 1.00 45.40  ? 133  ASP C N   1 
ATOM   16110 C CA  . ASP K  1  106 ? 224.360 230.737 237.862 1.00 43.37  ? 133  ASP C CA  1 
ATOM   16111 C C   . ASP K  1  106 ? 225.666 229.957 237.782 1.00 43.59  ? 133  ASP C C   1 
ATOM   16112 O O   . ASP K  1  106 ? 226.055 229.255 238.719 1.00 44.33  ? 133  ASP C O   1 
ATOM   16113 C CB  . ASP K  1  106 ? 224.602 232.114 238.476 1.00 51.12  ? 133  ASP C CB  1 
ATOM   16114 C CG  . ASP K  1  106 ? 223.336 232.941 238.568 1.00 56.76  ? 133  ASP C CG  1 
ATOM   16115 O OD1 . ASP K  1  106 ? 222.333 232.568 237.925 1.00 60.02  ? 133  ASP C OD1 1 
ATOM   16116 O OD2 . ASP K  1  106 ? 223.343 233.966 239.282 1.00 56.18  ? 133  ASP C OD2 1 
ATOM   16117 N N   . VAL K  1  107 ? 226.344 230.083 236.647 1.00 41.73  ? 134  VAL C N   1 
ATOM   16118 C CA  . VAL K  1  107 ? 227.626 229.421 236.463 1.00 40.55  ? 134  VAL C CA  1 
ATOM   16119 C C   . VAL K  1  107 ? 228.718 230.190 237.194 1.00 47.44  ? 134  VAL C C   1 
ATOM   16120 O O   . VAL K  1  107 ? 228.879 231.394 236.995 1.00 50.75  ? 134  VAL C O   1 
ATOM   16121 C CB  . VAL K  1  107 ? 227.968 229.267 234.976 1.00 34.08  ? 134  VAL C CB  1 
ATOM   16122 C CG1 . VAL K  1  107 ? 229.327 228.620 234.818 1.00 34.67  ? 134  VAL C CG1 1 
ATOM   16123 C CG2 . VAL K  1  107 ? 226.901 228.456 234.270 1.00 37.52  ? 134  VAL C CG2 1 
ATOM   16124 N N   . THR K  1  134 ? 226.324 236.887 232.250 1.00 45.45  ? 152  THR C N   1 
ATOM   16125 C CA  . THR K  1  134 ? 227.057 235.744 231.718 1.00 44.29  ? 152  THR C CA  1 
ATOM   16126 C C   . THR K  1  134 ? 226.251 235.071 230.610 1.00 41.26  ? 152  THR C C   1 
ATOM   16127 O O   . THR K  1  134 ? 226.781 234.749 229.545 1.00 38.32  ? 152  THR C O   1 
ATOM   16128 C CB  . THR K  1  134 ? 227.379 234.723 232.827 1.00 38.92  ? 152  THR C CB  1 
ATOM   16129 O OG1 . THR K  1  134 ? 228.102 235.372 233.878 1.00 50.76  ? 152  THR C OG1 1 
ATOM   16130 C CG2 . THR K  1  134 ? 228.224 233.587 232.286 1.00 34.79  ? 152  THR C CG2 1 
ATOM   16131 N N   . GLY K  1  135 ? 224.958 234.880 230.862 1.00 41.08  ? 153  GLY C N   1 
ATOM   16132 C CA  . GLY K  1  135 ? 224.074 234.274 229.890 1.00 37.28  ? 153  GLY C CA  1 
ATOM   16133 C C   . GLY K  1  135 ? 224.124 232.766 229.821 1.00 36.75  ? 153  GLY C C   1 
ATOM   16134 O O   . GLY K  1  135 ? 223.621 232.192 228.849 1.00 35.20  ? 153  GLY C O   1 
ATOM   16135 N N   . ILE K  1  136 ? 224.712 232.102 230.817 1.00 35.60  ? 154  ILE C N   1 
ATOM   16136 C CA  . ILE K  1  136 ? 224.806 230.647 230.871 1.00 30.17  ? 154  ILE C CA  1 
ATOM   16137 C C   . ILE K  1  136 ? 224.330 230.217 232.253 1.00 29.48  ? 154  ILE C C   1 
ATOM   16138 O O   . ILE K  1  136 ? 224.600 230.898 233.249 1.00 36.88  ? 154  ILE C O   1 
ATOM   16139 C CB  . ILE K  1  136 ? 226.250 230.147 230.596 1.00 28.48  ? 154  ILE C CB  1 
ATOM   16140 C CG1 . ILE K  1  136 ? 226.796 230.691 229.275 1.00 31.62  ? 154  ILE C CG1 1 
ATOM   16141 C CG2 . ILE K  1  136 ? 226.331 228.631 230.515 1.00 28.99  ? 154  ILE C CG2 1 
ATOM   16142 C CD1 . ILE K  1  136 ? 228.273 230.476 229.094 1.00 30.54  ? 154  ILE C CD1 1 
ATOM   16143 N N   . LYS K  1  137 ? 223.622 229.090 232.315 1.00 27.48  ? 155  LYS C N   1 
ATOM   16144 C CA  . LYS K  1  137 ? 223.061 228.565 233.553 1.00 30.06  ? 155  LYS C CA  1 
ATOM   16145 C C   . LYS K  1  137 ? 223.468 227.109 233.707 1.00 30.17  ? 155  LYS C C   1 
ATOM   16146 O O   . LYS K  1  137 ? 223.351 226.328 232.759 1.00 34.44  ? 155  LYS C O   1 
ATOM   16147 C CB  . LYS K  1  137 ? 221.533 228.682 233.565 1.00 31.55  ? 155  LYS C CB  1 
ATOM   16148 C CG  . LYS K  1  137 ? 221.001 230.102 233.533 1.00 29.60  ? 155  LYS C CG  1 
ATOM   16149 C CD  . LYS K  1  137 ? 221.036 230.735 234.909 1.00 34.87  ? 155  LYS C CD  1 
ATOM   16150 C CE  . LYS K  1  137 ? 220.207 232.004 234.949 1.00 38.35  ? 155  LYS C CE  1 
ATOM   16151 N NZ  . LYS K  1  137 ? 218.978 231.824 235.766 1.00 35.33  ? 155  LYS C NZ  1 
ATOM   16152 N N   . ASN K  1  138 ? 223.938 226.748 234.898 1.00 30.96  ? 156  ASN C N   1 
ATOM   16153 C CA  . ASN K  1  138 ? 224.265 225.362 235.218 1.00 32.11  ? 156  ASN C CA  1 
ATOM   16154 C C   . ASN K  1  138 ? 222.980 224.702 235.701 1.00 35.99  ? 156  ASN C C   1 
ATOM   16155 O O   . ASN K  1  138 ? 222.494 225.002 236.795 1.00 41.83  ? 156  ASN C O   1 
ATOM   16156 C CB  . ASN K  1  138 ? 225.364 225.304 236.277 1.00 34.92  ? 156  ASN C CB  1 
ATOM   16157 C CG  . ASN K  1  138 ? 225.967 223.911 236.446 1.00 38.02  ? 156  ASN C CG  1 
ATOM   16158 O OD1 . ASN K  1  138 ? 225.402 222.905 236.023 1.00 38.30  ? 156  ASN C OD1 1 
ATOM   16159 N ND2 . ASN K  1  138 ? 227.135 223.858 237.074 1.00 41.64  ? 156  ASN C ND2 1 
ATOM   16160 N N   . CYS K  1  139 ? 222.447 223.784 234.899 1.00 34.79  ? 157  CYS C N   1 
ATOM   16161 C CA  . CYS K  1  139 ? 221.150 223.174 235.148 1.00 37.54  ? 157  CYS C CA  1 
ATOM   16162 C C   . CYS K  1  139 ? 221.326 221.701 235.486 1.00 41.95  ? 157  CYS C C   1 
ATOM   16163 O O   . CYS K  1  139 ? 221.937 220.953 234.717 1.00 44.41  ? 157  CYS C O   1 
ATOM   16164 C CB  . CYS K  1  139 ? 220.244 223.323 233.926 1.00 35.05  ? 157  CYS C CB  1 
ATOM   16165 S SG  . CYS K  1  139 ? 219.783 225.022 233.516 1.00 43.98  ? 157  CYS C SG  1 
ATOM   16166 N N   . SER K  1  140 ? 220.778 221.286 236.626 1.00 41.06  ? 158  SER C N   1 
ATOM   16167 C CA  . SER K  1  140 ? 220.793 219.894 237.049 1.00 39.78  ? 158  SER C CA  1 
ATOM   16168 C C   . SER K  1  140 ? 219.386 219.327 236.943 1.00 41.43  ? 158  SER C C   1 
ATOM   16169 O O   . SER K  1  140 ? 218.414 219.974 237.343 1.00 47.07  ? 158  SER C O   1 
ATOM   16170 C CB  . SER K  1  140 ? 221.305 219.755 238.483 1.00 45.35  ? 158  SER C CB  1 
ATOM   16171 O OG  . SER K  1  140 ? 220.435 220.397 239.397 1.00 54.02  ? 158  SER C OG  1 
ATOM   16172 N N   . PHE K  1  141 ? 219.283 218.111 236.415 1.00 43.99  ? 159  PHE C N   1 
ATOM   16173 C CA  . PHE K  1  141 ? 217.989 217.468 236.226 1.00 43.17  ? 159  PHE C CA  1 
ATOM   16174 C C   . PHE K  1  141 ? 218.179 215.960 236.176 1.00 44.71  ? 159  PHE C C   1 
ATOM   16175 O O   . PHE K  1  141 ? 219.296 215.456 236.040 1.00 47.22  ? 159  PHE C O   1 
ATOM   16176 C CB  . PHE K  1  141 ? 217.287 217.969 234.955 1.00 35.85  ? 159  PHE C CB  1 
ATOM   16177 C CG  . PHE K  1  141 ? 218.118 217.859 233.696 1.00 34.71  ? 159  PHE C CG  1 
ATOM   16178 C CD1 . PHE K  1  141 ? 219.023 218.854 233.342 1.00 37.54  ? 159  PHE C CD1 1 
ATOM   16179 C CD2 . PHE K  1  141 ? 217.981 216.764 232.860 1.00 34.38  ? 159  PHE C CD2 1 
ATOM   16180 C CE1 . PHE K  1  141 ? 219.778 218.748 232.191 1.00 35.88  ? 159  PHE C CE1 1 
ATOM   16181 C CE2 . PHE K  1  141 ? 218.735 216.656 231.710 1.00 31.35  ? 159  PHE C CE2 1 
ATOM   16182 C CZ  . PHE K  1  141 ? 219.632 217.647 231.375 1.00 29.91  ? 159  PHE C CZ  1 
ATOM   16183 N N   . ASN K  1  142 ? 217.064 215.246 236.287 1.00 42.89  ? 160  ASN C N   1 
ATOM   16184 C CA  . ASN K  1  142 ? 217.048 213.792 236.322 1.00 43.91  ? 160  ASN C CA  1 
ATOM   16185 C C   . ASN K  1  142 ? 216.380 213.249 235.063 1.00 41.87  ? 160  ASN C C   1 
ATOM   16186 O O   . ASN K  1  142 ? 215.567 213.929 234.431 1.00 45.95  ? 160  ASN C O   1 
ATOM   16187 C CB  . ASN K  1  142 ? 216.408 213.270 237.633 1.00 52.99  ? 160  ASN C CB  1 
ATOM   16188 C CG  . ASN K  1  142 ? 214.915 213.657 237.831 1.00 64.20  ? 160  ASN C CG  1 
ATOM   16189 O OD1 . ASN K  1  142 ? 214.122 213.755 236.896 1.00 63.07  ? 160  ASN C OD1 1 
ATOM   16190 N ND2 . ASN K  1  142 ? 214.535 213.867 239.095 1.00 70.69  ? 160  ASN C ND2 1 
ATOM   16191 N N   . ILE K  1  143 ? 216.750 212.025 234.682 1.00 43.69  ? 161  ILE C N   1 
ATOM   16192 C CA  . ILE K  1  143 ? 216.297 211.429 233.433 1.00 45.05  ? 161  ILE C CA  1 
ATOM   16193 C C   . ILE K  1  143 ? 216.029 209.944 233.621 1.00 51.08  ? 161  ILE C C   1 
ATOM   16194 O O   . ILE K  1  143 ? 216.515 209.308 234.558 1.00 53.09  ? 161  ILE C O   1 
ATOM   16195 C CB  . ILE K  1  143 ? 217.340 211.569 232.303 1.00 40.83  ? 161  ILE C CB  1 
ATOM   16196 C CG1 . ILE K  1  143 ? 218.684 211.059 232.820 1.00 41.70  ? 161  ILE C CG1 1 
ATOM   16197 C CG2 . ILE K  1  143 ? 217.415 212.993 231.761 1.00 38.91  ? 161  ILE C CG2 1 
ATOM   16198 C CD1 . ILE K  1  143 ? 219.734 210.957 231.801 1.00 42.42  ? 161  ILE C CD1 1 
ATOM   16199 N N   . THR K  1  144 ? 215.231 209.401 232.707 1.00 51.57  ? 162  THR C N   1 
ATOM   16200 C CA  . THR K  1  144 ? 215.001 207.966 232.618 1.00 51.51  ? 162  THR C CA  1 
ATOM   16201 C C   . THR K  1  144 ? 216.113 207.380 231.754 1.00 52.12  ? 162  THR C C   1 
ATOM   16202 O O   . THR K  1  144 ? 216.127 207.581 230.535 1.00 54.82  ? 162  THR C O   1 
ATOM   16203 C CB  . THR K  1  144 ? 213.625 207.673 232.028 1.00 55.36  ? 162  THR C CB  1 
ATOM   16204 O OG1 . THR K  1  144 ? 212.638 208.468 232.697 1.00 51.12  ? 162  THR C OG1 1 
ATOM   16205 C CG2 . THR K  1  144 ? 213.280 206.208 232.188 1.00 56.92  ? 162  THR C CG2 1 
ATOM   16206 N N   . THR K  1  145 ? 217.042 206.658 232.375 1.00 50.95  ? 163  THR C N   1 
ATOM   16207 C CA  . THR K  1  145 ? 218.246 206.196 231.691 1.00 53.29  ? 163  THR C CA  1 
ATOM   16208 C C   . THR K  1  145 ? 217.928 204.983 230.809 1.00 59.02  ? 163  THR C C   1 
ATOM   16209 O O   . THR K  1  145 ? 216.765 204.681 230.528 1.00 63.13  ? 163  THR C O   1 
ATOM   16210 C CB  . THR K  1  145 ? 219.351 205.934 232.717 1.00 54.17  ? 163  THR C CB  1 
ATOM   16211 O OG1 . THR K  1  145 ? 220.614 205.799 232.052 1.00 56.79  ? 163  THR C OG1 1 
ATOM   16212 C CG2 . THR K  1  145 ? 219.059 204.706 233.590 1.00 51.63  ? 163  THR C CG2 1 
ATOM   16213 N N   . GLU K  1  146 ? 218.977 204.304 230.313 1.00 58.87  ? 164  GLU C N   1 
ATOM   16214 C CA  . GLU K  1  146 ? 218.792 203.169 229.408 1.00 59.57  ? 164  GLU C CA  1 
ATOM   16215 C C   . GLU K  1  146 ? 218.048 202.018 230.083 1.00 58.87  ? 164  GLU C C   1 
ATOM   16216 O O   . GLU K  1  146 ? 217.312 201.282 229.416 1.00 60.19  ? 164  GLU C O   1 
ATOM   16217 C CB  . GLU K  1  146 ? 220.145 202.719 228.839 1.00 63.02  ? 164  GLU C CB  1 
ATOM   16218 C CG  . GLU K  1  146 ? 221.072 201.966 229.786 1.00 65.58  ? 164  GLU C CG  1 
ATOM   16219 C CD  . GLU K  1  146 ? 222.203 202.831 230.303 1.00 71.53  ? 164  GLU C CD  1 
ATOM   16220 O OE1 . GLU K  1  146 ? 221.998 204.054 230.449 1.00 70.45  ? 164  GLU C OE1 1 
ATOM   16221 O OE2 . GLU K  1  146 ? 223.296 202.288 230.564 1.00 76.25  ? 164  GLU C OE2 1 
ATOM   16222 N N   . VAL K  1  147 ? 218.221 201.847 231.391 1.00 56.62  ? 165  VAL C N   1 
ATOM   16223 C CA  . VAL K  1  147 ? 217.401 200.937 232.180 1.00 53.85  ? 165  VAL C CA  1 
ATOM   16224 C C   . VAL K  1  147 ? 216.218 201.756 232.686 1.00 54.24  ? 165  VAL C C   1 
ATOM   16225 O O   . VAL K  1  147 ? 216.397 202.691 233.470 1.00 56.97  ? 165  VAL C O   1 
ATOM   16226 C CB  . VAL K  1  147 ? 218.199 200.317 233.333 1.00 52.99  ? 165  VAL C CB  1 
ATOM   16227 C CG1 . VAL K  1  147 ? 217.346 199.324 234.091 1.00 52.04  ? 165  VAL C CG1 1 
ATOM   16228 C CG2 . VAL K  1  147 ? 219.456 199.651 232.803 1.00 53.33  ? 165  VAL C CG2 1 
ATOM   16229 N N   . ARG K  1  148 ? 215.009 201.407 232.231 1.00 50.64  ? 166  ARG C N   1 
ATOM   16230 C CA  . ARG K  1  148 ? 213.860 202.305 232.354 1.00 52.47  ? 166  ARG C CA  1 
ATOM   16231 C C   . ARG K  1  148 ? 213.390 202.482 233.794 1.00 54.09  ? 166  ARG C C   1 
ATOM   16232 O O   . ARG K  1  148 ? 212.884 203.553 234.144 1.00 55.90  ? 166  ARG C O   1 
ATOM   16233 C CB  . ARG K  1  148 ? 212.711 201.820 231.472 1.00 52.29  ? 166  ARG C CB  1 
ATOM   16234 C CG  . ARG K  1  148 ? 213.072 201.746 230.001 1.00 50.28  ? 166  ARG C CG  1 
ATOM   16235 C CD  . ARG K  1  148 ? 211.946 202.291 229.124 1.00 53.89  ? 166  ARG C CD  1 
ATOM   16236 N NE  . ARG K  1  148 ? 212.132 203.688 228.737 1.00 65.86  ? 166  ARG C NE  1 
ATOM   16237 C CZ  . ARG K  1  148 ? 213.026 204.140 227.865 1.00 71.85  ? 166  ARG C CZ  1 
ATOM   16238 N NH1 . ARG K  1  148 ? 213.866 203.329 227.241 1.00 68.60  ? 166  ARG C NH1 1 
ATOM   16239 N NH2 . ARG K  1  148 ? 213.079 205.444 227.611 1.00 75.24  ? 166  ARG C NH2 1 
ATOM   16240 N N   . ASP K  1  149 ? 213.533 201.465 234.642 1.00 54.06  ? 167  ASP C N   1 
ATOM   16241 C CA  . ASP K  1  149 ? 213.108 201.582 236.031 1.00 63.40  ? 167  ASP C CA  1 
ATOM   16242 C C   . ASP K  1  149 ? 214.201 202.145 236.946 1.00 65.75  ? 167  ASP C C   1 
ATOM   16243 O O   . ASP K  1  149 ? 214.149 201.938 238.165 1.00 65.56  ? 167  ASP C O   1 
ATOM   16244 C CB  . ASP K  1  149 ? 212.589 200.228 236.539 1.00 68.60  ? 167  ASP C CB  1 
ATOM   16245 C CG  . ASP K  1  149 ? 213.692 199.208 236.783 1.00 69.11  ? 167  ASP C CG  1 
ATOM   16246 O OD1 . ASP K  1  149 ? 214.735 199.253 236.099 1.00 65.75  ? 167  ASP C OD1 1 
ATOM   16247 O OD2 . ASP K  1  149 ? 213.511 198.351 237.672 1.00 69.85  ? 167  ASP C OD2 1 
ATOM   16248 N N   . LYS K  1  150 ? 215.167 202.875 236.388 1.00 61.86  ? 168  LYS C N   1 
ATOM   16249 C CA  . LYS K  1  150 ? 216.210 203.550 237.147 1.00 58.48  ? 168  LYS C CA  1 
ATOM   16250 C C   . LYS K  1  150 ? 216.339 204.983 236.653 1.00 57.36  ? 168  LYS C C   1 
ATOM   16251 O O   . LYS K  1  150 ? 216.340 205.232 235.444 1.00 56.57  ? 168  LYS C O   1 
ATOM   16252 C CB  . LYS K  1  150 ? 217.563 202.837 237.011 1.00 56.87  ? 168  LYS C CB  1 
ATOM   16253 C CG  . LYS K  1  150 ? 217.591 201.413 237.539 1.00 58.98  ? 168  LYS C CG  1 
ATOM   16254 C CD  . LYS K  1  150 ? 217.862 201.379 239.031 1.00 60.38  ? 168  LYS C CD  1 
ATOM   16255 C CE  . LYS K  1  150 ? 218.116 199.960 239.507 1.00 59.17  ? 168  LYS C CE  1 
ATOM   16256 N NZ  . LYS K  1  150 ? 219.310 199.370 238.841 1.00 57.20  ? 168  LYS C NZ  1 
ATOM   16257 N N   . LYS K  1  151 ? 216.436 205.923 237.589 1.00 57.15  ? 169  LYS C N   1 
ATOM   16258 C CA  . LYS K  1  151 ? 216.584 207.337 237.275 1.00 50.17  ? 169  LYS C CA  1 
ATOM   16259 C C   . LYS K  1  151 ? 217.981 207.814 237.651 1.00 49.50  ? 169  LYS C C   1 
ATOM   16260 O O   . LYS K  1  151 ? 218.518 207.439 238.698 1.00 51.14  ? 169  LYS C O   1 
ATOM   16261 C CB  . LYS K  1  151 ? 215.533 208.181 237.996 1.00 50.15  ? 169  LYS C CB  1 
ATOM   16262 C CG  . LYS K  1  151 ? 214.124 207.636 237.886 1.00 54.77  ? 169  LYS C CG  1 
ATOM   16263 C CD  . LYS K  1  151 ? 213.099 208.752 237.983 1.00 57.98  ? 169  LYS C CD  1 
ATOM   16264 C CE  . LYS K  1  151 ? 212.815 209.357 236.619 1.00 58.47  ? 169  LYS C CE  1 
ATOM   16265 N NZ  . LYS K  1  151 ? 211.768 210.414 236.686 1.00 56.39  ? 169  LYS C NZ  1 
ATOM   16266 N N   . LYS K  1  152 ? 218.563 208.642 236.787 1.00 46.66  ? 170  LYS C N   1 
ATOM   16267 C CA  . LYS K  1  152 ? 219.924 209.136 236.945 1.00 45.24  ? 170  LYS C CA  1 
ATOM   16268 C C   . LYS K  1  152 ? 219.920 210.658 236.921 1.00 46.56  ? 170  LYS C C   1 
ATOM   16269 O O   . LYS K  1  152 ? 219.274 211.265 236.062 1.00 51.80  ? 170  LYS C O   1 
ATOM   16270 C CB  . LYS K  1  152 ? 220.824 208.596 235.830 1.00 44.17  ? 170  LYS C CB  1 
ATOM   16271 C CG  . LYS K  1  152 ? 222.278 209.013 235.928 1.00 42.57  ? 170  LYS C CG  1 
ATOM   16272 C CD  . LYS K  1  152 ? 223.095 208.384 234.815 1.00 45.42  ? 170  LYS C CD  1 
ATOM   16273 C CE  . LYS K  1  152 ? 224.516 208.917 234.809 1.00 54.76  ? 170  LYS C CE  1 
ATOM   16274 N NZ  . LYS K  1  152 ? 225.295 208.400 233.651 1.00 60.19  ? 170  LYS C NZ  1 
ATOM   16275 N N   . LYS K  1  153 ? 220.629 211.270 237.866 1.00 43.83  ? 171  LYS C N   1 
ATOM   16276 C CA  . LYS K  1  153 ? 220.763 212.720 237.910 1.00 43.25  ? 171  LYS C CA  1 
ATOM   16277 C C   . LYS K  1  153 ? 221.973 213.136 237.085 1.00 46.64  ? 171  LYS C C   1 
ATOM   16278 O O   . LYS K  1  153 ? 223.052 212.552 237.219 1.00 50.55  ? 171  LYS C O   1 
ATOM   16279 C CB  . LYS K  1  153 ? 220.907 213.214 239.348 1.00 41.37  ? 171  LYS C CB  1 
ATOM   16280 C CG  . LYS K  1  153 ? 220.768 214.718 239.494 1.00 41.65  ? 171  LYS C CG  1 
ATOM   16281 C CD  . LYS K  1  153 ? 220.927 215.152 240.938 1.00 48.08  ? 171  LYS C CD  1 
ATOM   16282 C CE  . LYS K  1  153 ? 220.215 216.468 241.195 1.00 54.38  ? 171  LYS C CE  1 
ATOM   16283 N NZ  . LYS K  1  153 ? 218.746 216.353 240.992 1.00 54.96  ? 171  LYS C NZ  1 
ATOM   16284 N N   . VAL K  1  154 ? 221.793 214.150 236.236 1.00 43.38  ? 172  VAL C N   1 
ATOM   16285 C CA  . VAL K  1  154 ? 222.837 214.646 235.346 1.00 41.86  ? 172  VAL C CA  1 
ATOM   16286 C C   . VAL K  1  154 ? 222.852 216.167 235.407 1.00 44.69  ? 172  VAL C C   1 
ATOM   16287 O O   . VAL K  1  154 ? 221.938 216.805 235.927 1.00 47.60  ? 172  VAL C O   1 
ATOM   16288 C CB  . VAL K  1  154 ? 222.662 214.184 233.878 1.00 38.28  ? 172  VAL C CB  1 
ATOM   16289 C CG1 . VAL K  1  154 ? 222.631 212.663 233.743 1.00 44.30  ? 172  VAL C CG1 1 
ATOM   16290 C CG2 . VAL K  1  154 ? 221.407 214.789 233.286 1.00 35.58  ? 172  VAL C CG2 1 
ATOM   16291 N N   . HIS K  1  155 ? 223.922 216.743 234.865 1.00 44.38  ? 173  HIS C N   1 
ATOM   16292 C CA  . HIS K  1  155 ? 224.118 218.183 234.831 1.00 40.64  ? 173  HIS C CA  1 
ATOM   16293 C C   . HIS K  1  155 ? 224.385 218.598 233.393 1.00 39.12  ? 173  HIS C C   1 
ATOM   16294 O O   . HIS K  1  155 ? 224.836 217.793 232.573 1.00 42.05  ? 173  HIS C O   1 
ATOM   16295 C CB  . HIS K  1  155 ? 225.283 218.621 235.727 1.00 42.89  ? 173  HIS C CB  1 
ATOM   16296 C CG  . HIS K  1  155 ? 225.121 218.236 237.164 1.00 54.57  ? 173  HIS C CG  1 
ATOM   16297 N ND1 . HIS K  1  155 ? 225.374 216.963 237.626 1.00 60.00  ? 173  HIS C ND1 1 
ATOM   16298 C CD2 . HIS K  1  155 ? 224.738 218.958 238.244 1.00 58.51  ? 173  HIS C CD2 1 
ATOM   16299 C CE1 . HIS K  1  155 ? 225.150 216.914 238.927 1.00 60.30  ? 173  HIS C CE1 1 
ATOM   16300 N NE2 . HIS K  1  155 ? 224.763 218.112 239.327 1.00 62.57  ? 173  HIS C NE2 1 
ATOM   16301 N N   . ALA K  1  156 ? 224.152 219.880 233.110 1.00 34.17  ? 174  ALA C N   1 
ATOM   16302 C CA  . ALA K  1  156 ? 224.342 220.434 231.777 1.00 30.33  ? 174  ALA C CA  1 
ATOM   16303 C C   . ALA K  1  156 ? 224.329 221.949 231.852 1.00 29.52  ? 174  ALA C C   1 
ATOM   16304 O O   . ALA K  1  156 ? 223.578 222.527 232.639 1.00 34.92  ? 174  ALA C O   1 
ATOM   16305 C CB  . ALA K  1  156 ? 223.236 219.972 230.820 1.00 30.39  ? 174  ALA C CB  1 
ATOM   16306 N N   . LEU K  1  157 ? 225.164 222.581 231.033 1.00 24.73  ? 175  LEU C N   1 
ATOM   16307 C CA  . LEU K  1  157 ? 225.188 224.032 230.921 1.00 24.52  ? 175  LEU C CA  1 
ATOM   16308 C C   . LEU K  1  157 ? 224.265 224.455 229.787 1.00 26.41  ? 175  LEU C C   1 
ATOM   16309 O O   . LEU K  1  157 ? 224.515 224.129 228.622 1.00 28.95  ? 175  LEU C O   1 
ATOM   16310 C CB  . LEU K  1  157 ? 226.608 224.532 230.666 1.00 25.13  ? 175  LEU C CB  1 
ATOM   16311 C CG  . LEU K  1  157 ? 227.678 224.177 231.698 1.00 29.32  ? 175  LEU C CG  1 
ATOM   16312 C CD1 . LEU K  1  157 ? 228.961 224.913 231.392 1.00 36.66  ? 175  LEU C CD1 1 
ATOM   16313 C CD2 . LEU K  1  157 ? 227.211 224.497 233.096 1.00 29.60  ? 175  LEU C CD2 1 
ATOM   16314 N N   . PHE K  1  158 ? 223.206 225.182 230.122 1.00 25.29  ? 176  PHE C N   1 
ATOM   16315 C CA  . PHE K  1  158 ? 222.278 225.719 229.140 1.00 23.59  ? 176  PHE C CA  1 
ATOM   16316 C C   . PHE K  1  158 ? 222.338 227.238 229.149 1.00 26.50  ? 176  PHE C C   1 
ATOM   16317 O O   . PHE K  1  158 ? 222.407 227.857 230.215 1.00 29.03  ? 176  PHE C O   1 
ATOM   16318 C CB  . PHE K  1  158 ? 220.844 225.257 229.411 1.00 26.33  ? 176  PHE C CB  1 
ATOM   16319 C CG  . PHE K  1  158 ? 220.621 223.794 229.166 1.00 29.02  ? 176  PHE C CG  1 
ATOM   16320 C CD1 . PHE K  1  158 ? 220.767 223.262 227.895 1.00 27.01  ? 176  PHE C CD1 1 
ATOM   16321 C CD2 . PHE K  1  158 ? 220.251 222.953 230.203 1.00 28.78  ? 176  PHE C CD2 1 
ATOM   16322 C CE1 . PHE K  1  158 ? 220.560 221.917 227.664 1.00 25.93  ? 176  PHE C CE1 1 
ATOM   16323 C CE2 . PHE K  1  158 ? 220.043 221.607 229.979 1.00 27.14  ? 176  PHE C CE2 1 
ATOM   16324 C CZ  . PHE K  1  158 ? 220.197 221.089 228.708 1.00 24.75  ? 176  PHE C CZ  1 
ATOM   16325 N N   . TYR K  1  159 ? 222.340 227.830 227.958 1.00 27.30  ? 177  TYR C N   1 
ATOM   16326 C CA  . TYR K  1  159 ? 222.238 229.275 227.834 1.00 27.95  ? 177  TYR C CA  1 
ATOM   16327 C C   . TYR K  1  159 ? 220.875 229.750 228.328 1.00 29.63  ? 177  TYR C C   1 
ATOM   16328 O O   . TYR K  1  159 ? 219.896 228.997 228.345 1.00 36.61  ? 177  TYR C O   1 
ATOM   16329 C CB  . TYR K  1  159 ? 222.453 229.709 226.385 1.00 28.54  ? 177  TYR C CB  1 
ATOM   16330 C CG  . TYR K  1  159 ? 223.850 229.460 225.872 1.00 31.21  ? 177  TYR C CG  1 
ATOM   16331 C CD1 . TYR K  1  159 ? 224.883 230.342 226.162 1.00 31.21  ? 177  TYR C CD1 1 
ATOM   16332 C CD2 . TYR K  1  159 ? 224.137 228.344 225.098 1.00 32.30  ? 177  TYR C CD2 1 
ATOM   16333 C CE1 . TYR K  1  159 ? 226.163 230.120 225.695 1.00 30.19  ? 177  TYR C CE1 1 
ATOM   16334 C CE2 . TYR K  1  159 ? 225.416 228.111 224.627 1.00 32.63  ? 177  TYR C CE2 1 
ATOM   16335 C CZ  . TYR K  1  159 ? 226.424 229.003 224.929 1.00 31.26  ? 177  TYR C CZ  1 
ATOM   16336 O OH  . TYR K  1  159 ? 227.697 228.778 224.463 1.00 37.85  ? 177  TYR C OH  1 
ATOM   16337 N N   . ARG K  1  160 ? 220.819 231.017 228.746 1.00 26.76  ? 178  ARG C N   1 
ATOM   16338 C CA  . ARG K  1  160 ? 219.576 231.570 229.270 1.00 27.45  ? 178  ARG C CA  1 
ATOM   16339 C C   . ARG K  1  160 ? 218.520 231.729 228.178 1.00 31.01  ? 178  ARG C C   1 
ATOM   16340 O O   . ARG K  1  160 ? 217.321 231.670 228.470 1.00 35.55  ? 178  ARG C O   1 
ATOM   16341 C CB  . ARG K  1  160 ? 219.871 232.907 229.966 1.00 28.82  ? 178  ARG C CB  1 
ATOM   16342 C CG  . ARG K  1  160 ? 218.675 233.601 230.606 1.00 30.96  ? 178  ARG C CG  1 
ATOM   16343 C CD  . ARG K  1  160 ? 218.005 232.686 231.627 1.00 30.22  ? 178  ARG C CD  1 
ATOM   16344 N NE  . ARG K  1  160 ? 216.910 233.331 232.342 1.00 32.51  ? 178  ARG C NE  1 
ATOM   16345 C CZ  . ARG K  1  160 ? 215.691 233.517 231.851 1.00 35.53  ? 178  ARG C CZ  1 
ATOM   16346 N NH1 . ARG K  1  160 ? 215.366 233.120 230.632 1.00 34.72  ? 178  ARG C NH1 1 
ATOM   16347 N NH2 . ARG K  1  160 ? 214.774 234.118 232.604 1.00 38.25  ? 178  ARG C NH2 1 
ATOM   16348 N N   . LEU K  1  161 ? 218.936 231.850 226.917 1.00 29.07  ? 179  LEU C N   1 
ATOM   16349 C CA  . LEU K  1  161 ? 217.980 231.926 225.820 1.00 32.21  ? 179  LEU C CA  1 
ATOM   16350 C C   . LEU K  1  161 ? 217.350 230.578 225.503 1.00 35.43  ? 179  LEU C C   1 
ATOM   16351 O O   . LEU K  1  161 ? 216.317 230.537 224.826 1.00 40.94  ? 179  LEU C O   1 
ATOM   16352 C CB  . LEU K  1  161 ? 218.660 232.481 224.573 1.00 31.71  ? 179  LEU C CB  1 
ATOM   16353 C CG  . LEU K  1  161 ? 219.324 233.838 224.765 1.00 33.81  ? 179  LEU C CG  1 
ATOM   16354 C CD1 . LEU K  1  161 ? 220.174 234.158 223.563 1.00 34.85  ? 179  LEU C CD1 1 
ATOM   16355 C CD2 . LEU K  1  161 ? 218.279 234.916 224.993 1.00 38.03  ? 179  LEU C CD2 1 
ATOM   16356 N N   . ASP K  1  162 ? 217.944 229.481 225.968 1.00 31.61  ? 180  ASP C N   1 
ATOM   16357 C CA  . ASP K  1  162 ? 217.439 228.145 225.692 1.00 30.67  ? 180  ASP C CA  1 
ATOM   16358 C C   . ASP K  1  162 ? 216.553 227.605 226.805 1.00 32.01  ? 180  ASP C C   1 
ATOM   16359 O O   . ASP K  1  162 ? 216.122 226.451 226.727 1.00 34.58  ? 180  ASP C O   1 
ATOM   16360 C CB  . ASP K  1  162 ? 218.604 227.185 225.451 1.00 32.29  ? 180  ASP C CB  1 
ATOM   16361 C CG  . ASP K  1  162 ? 219.581 227.705 224.422 1.00 38.87  ? 180  ASP C CG  1 
ATOM   16362 O OD1 . ASP K  1  162 ? 219.158 228.484 223.546 1.00 43.17  ? 180  ASP C OD1 1 
ATOM   16363 O OD2 . ASP K  1  162 ? 220.772 227.339 224.492 1.00 38.48  ? 180  ASP C OD2 1 
ATOM   16364 N N   . ILE K  1  163 ? 216.253 228.410 227.827 1.00 30.06  ? 181  ILE C N   1 
ATOM   16365 C CA  . ILE K  1  163 ? 215.393 227.991 228.928 1.00 28.63  ? 181  ILE C CA  1 
ATOM   16366 C C   . ILE K  1  163 ? 214.479 229.143 229.320 1.00 31.51  ? 181  ILE C C   1 
ATOM   16367 O O   . ILE K  1  163 ? 214.810 230.318 229.138 1.00 35.92  ? 181  ILE C O   1 
ATOM   16368 C CB  . ILE K  1  163 ? 216.194 227.512 230.170 1.00 27.66  ? 181  ILE C CB  1 
ATOM   16369 C CG1 . ILE K  1  163 ? 217.204 228.571 230.611 1.00 31.17  ? 181  ILE C CG1 1 
ATOM   16370 C CG2 . ILE K  1  163 ? 216.858 226.157 229.945 1.00 29.48  ? 181  ILE C CG2 1 
ATOM   16371 C CD1 . ILE K  1  163 ? 217.903 228.233 231.905 1.00 31.35  ? 181  ILE C CD1 1 
ATOM   16372 N N   . VAL K  1  164 ? 213.310 228.793 229.852 1.00 31.54  ? 182  VAL C N   1 
ATOM   16373 C CA  . VAL K  1  164 ? 212.304 229.751 230.313 1.00 32.37  ? 182  VAL C CA  1 
ATOM   16374 C C   . VAL K  1  164 ? 211.866 229.330 231.713 1.00 34.32  ? 182  VAL C C   1 
ATOM   16375 O O   . VAL K  1  164 ? 211.872 228.130 232.025 1.00 38.10  ? 182  VAL C O   1 
ATOM   16376 C CB  . VAL K  1  164 ? 211.108 229.856 229.340 1.00 34.15  ? 182  VAL C CB  1 
ATOM   16377 C CG1 . VAL K  1  164 ? 211.540 230.344 227.966 1.00 33.97  ? 182  VAL C CG1 1 
ATOM   16378 C CG2 . VAL K  1  164 ? 210.385 228.523 229.194 1.00 35.62  ? 182  VAL C CG2 1 
ATOM   16379 N N   . PRO K  1  165 ? 211.549 230.262 232.609 1.00 34.68  ? 183  PRO C N   1 
ATOM   16380 C CA  . PRO K  1  165 ? 211.159 229.876 233.968 1.00 38.10  ? 183  PRO C CA  1 
ATOM   16381 C C   . PRO K  1  165 ? 209.739 229.327 234.012 1.00 39.92  ? 183  PRO C C   1 
ATOM   16382 O O   . PRO K  1  165 ? 208.966 229.433 233.060 1.00 42.92  ? 183  PRO C O   1 
ATOM   16383 C CB  . PRO K  1  165 ? 211.279 231.184 234.752 1.00 36.80  ? 183  PRO C CB  1 
ATOM   16384 C CG  . PRO K  1  165 ? 211.010 232.236 233.747 1.00 33.61  ? 183  PRO C CG  1 
ATOM   16385 C CD  . PRO K  1  165 ? 211.577 231.727 232.447 1.00 32.47  ? 183  PRO C CD  1 
ATOM   16386 N N   . ILE K  1  166 ? 209.408 228.734 235.156 1.00 39.71  ? 184  ILE C N   1 
ATOM   16387 C CA  . ILE K  1  166 ? 208.065 228.226 235.424 1.00 46.29  ? 184  ILE C CA  1 
ATOM   16388 C C   . ILE K  1  166 ? 207.651 228.610 236.838 1.00 52.62  ? 184  ILE C C   1 
ATOM   16389 O O   . ILE K  1  166 ? 206.953 229.604 237.043 1.00 56.27  ? 184  ILE C O   1 
ATOM   16390 C CB  . ILE K  1  166 ? 207.966 226.690 235.239 1.00 44.79  ? 184  ILE C CB  1 
ATOM   16391 C CG1 . ILE K  1  166 ? 208.987 225.971 236.124 1.00 45.17  ? 184  ILE C CG1 1 
ATOM   16392 C CG2 . ILE K  1  166 ? 208.082 226.279 233.775 1.00 42.44  ? 184  ILE C CG2 1 
ATOM   16393 C CD1 . ILE K  1  166 ? 208.835 224.468 236.123 1.00 47.66  ? 184  ILE C CD1 1 
ATOM   16394 N N   . SER K  1  173 ? 212.546 231.857 242.044 1.00 70.36  ? 188  SER C N   1 
ATOM   16395 C CA  . SER K  1  173 ? 212.826 230.427 242.045 1.00 67.66  ? 188  SER C CA  1 
ATOM   16396 C C   . SER K  1  173 ? 213.998 230.099 241.129 1.00 65.10  ? 188  SER C C   1 
ATOM   16397 O O   . SER K  1  173 ? 214.660 230.994 240.606 1.00 65.98  ? 188  SER C O   1 
ATOM   16398 C CB  . SER K  1  173 ? 211.591 229.634 241.612 1.00 66.01  ? 188  SER C CB  1 
ATOM   16399 O OG  . SER K  1  173 ? 211.377 229.749 240.216 1.00 63.77  ? 188  SER C OG  1 
ATOM   16400 N N   . THR K  1  174 ? 214.250 228.801 240.939 1.00 58.63  ? 189  THR C N   1 
ATOM   16401 C CA  . THR K  1  174 ? 215.333 228.325 240.088 1.00 53.84  ? 189  THR C CA  1 
ATOM   16402 C C   . THR K  1  174 ? 214.876 227.226 239.138 1.00 50.73  ? 189  THR C C   1 
ATOM   16403 O O   . THR K  1  174 ? 215.720 226.578 238.511 1.00 49.65  ? 189  THR C O   1 
ATOM   16404 C CB  . THR K  1  174 ? 216.512 227.804 240.926 1.00 53.77  ? 189  THR C CB  1 
ATOM   16405 O OG1 . THR K  1  174 ? 216.045 226.835 241.871 1.00 57.83  ? 189  THR C OG1 1 
ATOM   16406 C CG2 . THR K  1  174 ? 217.236 228.933 241.653 1.00 54.68  ? 189  THR C CG2 1 
ATOM   16407 N N   . GLU K  1  175 ? 213.573 226.987 239.028 1.00 49.84  ? 190  GLU C N   1 
ATOM   16408 C CA  . GLU K  1  175 ? 213.045 225.924 238.186 1.00 46.76  ? 190  GLU C CA  1 
ATOM   16409 C C   . GLU K  1  175 ? 212.797 226.448 236.777 1.00 43.44  ? 190  GLU C C   1 
ATOM   16410 O O   . GLU K  1  175 ? 212.129 227.472 236.599 1.00 46.30  ? 190  GLU C O   1 
ATOM   16411 C CB  . GLU K  1  175 ? 211.754 225.369 238.785 1.00 51.16  ? 190  GLU C CB  1 
ATOM   16412 C CG  . GLU K  1  175 ? 211.975 224.522 240.027 1.00 57.12  ? 190  GLU C CG  1 
ATOM   16413 C CD  . GLU K  1  175 ? 210.680 224.000 240.614 1.00 67.98  ? 190  GLU C CD  1 
ATOM   16414 O OE1 . GLU K  1  175 ? 209.631 224.645 240.409 1.00 68.34  ? 190  GLU C OE1 1 
ATOM   16415 O OE2 . GLU K  1  175 ? 210.711 222.944 241.280 1.00 75.33  ? 190  GLU C OE2 1 
ATOM   16416 N N   . TYR K  1  176 ? 213.331 225.744 235.781 1.00 38.88  ? 191  TYR C N   1 
ATOM   16417 C CA  . TYR K  1  176 ? 213.212 226.129 234.382 1.00 36.19  ? 191  TYR C CA  1 
ATOM   16418 C C   . TYR K  1  176 ? 212.844 224.909 233.549 1.00 35.23  ? 191  TYR C C   1 
ATOM   16419 O O   . TYR K  1  176 ? 212.899 223.770 234.015 1.00 42.28  ? 191  TYR C O   1 
ATOM   16420 C CB  . TYR K  1  176 ? 214.509 226.750 233.835 1.00 34.92  ? 191  TYR C CB  1 
ATOM   16421 C CG  . TYR K  1  176 ? 214.932 228.067 234.458 1.00 36.29  ? 191  TYR C CG  1 
ATOM   16422 C CD1 . TYR K  1  176 ? 215.554 228.112 235.698 1.00 37.85  ? 191  TYR C CD1 1 
ATOM   16423 C CD2 . TYR K  1  176 ? 214.730 229.266 233.787 1.00 36.03  ? 191  TYR C CD2 1 
ATOM   16424 C CE1 . TYR K  1  176 ? 215.944 229.311 236.262 1.00 39.69  ? 191  TYR C CE1 1 
ATOM   16425 C CE2 . TYR K  1  176 ? 215.115 230.472 234.343 1.00 35.93  ? 191  TYR C CE2 1 
ATOM   16426 C CZ  . TYR K  1  176 ? 215.723 230.486 235.580 1.00 37.06  ? 191  TYR C CZ  1 
ATOM   16427 O OH  . TYR K  1  176 ? 216.110 231.682 236.137 1.00 34.86  ? 191  TYR C OH  1 
ATOM   16428 N N   . ILE K  1  177 ? 212.457 225.168 232.297 1.00 28.24  ? 192  ILE C N   1 
ATOM   16429 C CA  . ILE K  1  177 ? 212.248 224.137 231.287 1.00 27.59  ? 192  ILE C CA  1 
ATOM   16430 C C   . ILE K  1  177 ? 212.853 224.636 229.984 1.00 32.99  ? 192  ILE C C   1 
ATOM   16431 O O   . ILE K  1  177 ? 213.033 225.838 229.783 1.00 39.00  ? 192  ILE C O   1 
ATOM   16432 C CB  . ILE K  1  177 ? 210.761 223.780 231.057 1.00 27.75  ? 192  ILE C CB  1 
ATOM   16433 C CG1 . ILE K  1  177 ? 209.946 225.036 230.749 1.00 32.55  ? 192  ILE C CG1 1 
ATOM   16434 C CG2 . ILE K  1  177 ? 210.179 223.015 232.239 1.00 35.82  ? 192  ILE C CG2 1 
ATOM   16435 C CD1 . ILE K  1  177 ? 208.522 224.749 230.330 1.00 37.86  ? 192  ILE C CD1 1 
ATOM   16436 N N   . LEU K  1  178 ? 213.212 223.686 229.118 1.00 32.36  ? 193  LEU C N   1 
ATOM   16437 C CA  . LEU K  1  178 ? 213.717 224.013 227.788 1.00 28.50  ? 193  LEU C CA  1 
ATOM   16438 C C   . LEU K  1  178 ? 212.680 224.785 226.983 1.00 30.95  ? 193  LEU C C   1 
ATOM   16439 O O   . LEU K  1  178 ? 211.490 224.459 227.004 1.00 34.54  ? 193  LEU C O   1 
ATOM   16440 C CB  . LEU K  1  178 ? 214.110 222.741 227.038 1.00 24.80  ? 193  LEU C CB  1 
ATOM   16441 C CG  . LEU K  1  178 ? 215.290 221.941 227.583 1.00 27.93  ? 193  LEU C CG  1 
ATOM   16442 C CD1 . LEU K  1  178 ? 215.481 220.673 226.774 1.00 29.62  ? 193  LEU C CD1 1 
ATOM   16443 C CD2 . LEU K  1  178 ? 216.550 222.785 227.558 1.00 32.56  ? 193  LEU C CD2 1 
ATOM   16444 N N   . ILE K  1  179 ? 213.144 225.846 226.315 1.00 30.15  ? 194  ILE C N   1 
ATOM   16445 C CA  . ILE K  1  179 ? 212.265 226.725 225.552 1.00 33.77  ? 194  ILE C CA  1 
ATOM   16446 C C   . ILE K  1  179 ? 211.623 225.963 224.396 1.00 42.00  ? 194  ILE C C   1 
ATOM   16447 O O   . ILE K  1  179 ? 212.211 225.022 223.843 1.00 44.80  ? 194  ILE C O   1 
ATOM   16448 C CB  . ILE K  1  179 ? 213.048 227.966 225.079 1.00 37.38  ? 194  ILE C CB  1 
ATOM   16449 C CG1 . ILE K  1  179 ? 212.118 229.049 224.524 1.00 42.51  ? 194  ILE C CG1 1 
ATOM   16450 C CG2 . ILE K  1  179 ? 214.121 227.612 224.059 1.00 39.07  ? 194  ILE C CG2 1 
ATOM   16451 C CD1 . ILE K  1  179 ? 212.775 230.401 224.388 1.00 46.21  ? 194  ILE C CD1 1 
ATOM   16452 N N   . ASN K  1  180 ? 210.353 226.296 224.125 1.00 46.96  ? 195  ASN C N   1 
ATOM   16453 C CA  . ASN K  1  180 ? 209.526 225.705 223.066 1.00 50.76  ? 195  ASN C CA  1 
ATOM   16454 C C   . ASN K  1  180 ? 209.279 224.214 223.276 1.00 50.46  ? 195  ASN C C   1 
ATOM   16455 O O   . ASN K  1  180 ? 209.122 223.461 222.312 1.00 51.19  ? 195  ASN C O   1 
ATOM   16456 C CB  . ASN K  1  180 ? 210.116 225.968 221.674 1.00 50.09  ? 195  ASN C CB  1 
ATOM   16457 C CG  . ASN K  1  180 ? 210.343 227.443 221.415 1.00 58.70  ? 195  ASN C CG  1 
ATOM   16458 O OD1 . ASN K  1  180 ? 209.674 228.297 221.995 1.00 63.57  ? 195  ASN C OD1 1 
ATOM   16459 N ND2 . ASN K  1  180 ? 211.315 227.750 220.566 1.00 56.76  ? 195  ASN C ND2 1 
ATOM   16460 N N   . CYS K  1  181 ? 209.253 223.764 224.532 1.00 47.23  ? 196  CYS C N   1 
ATOM   16461 C CA  . CYS K  1  181 ? 208.779 222.409 224.793 1.00 49.87  ? 196  CYS C CA  1 
ATOM   16462 C C   . CYS K  1  181 ? 207.260 222.319 224.729 1.00 57.30  ? 196  CYS C C   1 
ATOM   16463 O O   . CYS K  1  181 ? 206.717 221.363 224.169 1.00 61.17  ? 196  CYS C O   1 
ATOM   16464 C CB  . CYS K  1  181 ? 209.258 221.899 226.149 1.00 47.18  ? 196  CYS C CB  1 
ATOM   16465 S SG  . CYS K  1  181 ? 208.665 220.212 226.385 1.00 72.45  ? 196  CYS C SG  1 
ATOM   16466 N N   . ASN K  1  182 ? 206.556 223.335 225.213 1.00 56.54  ? 197  ASN C N   1 
ATOM   16467 C CA  . ASN K  1  182 ? 205.106 223.260 225.307 1.00 60.71  ? 197  ASN C CA  1 
ATOM   16468 C C   . ASN K  1  182 ? 204.414 223.780 224.056 1.00 65.25  ? 197  ASN C C   1 
ATOM   16469 O O   . ASN K  1  182 ? 203.199 224.002 224.071 1.00 73.01  ? 197  ASN C O   1 
ATOM   16470 C CB  . ASN K  1  182 ? 204.627 224.006 226.561 1.00 62.48  ? 197  ASN C CB  1 
ATOM   16471 C CG  . ASN K  1  182 ? 204.643 225.521 226.403 1.00 69.88  ? 197  ASN C CG  1 
ATOM   16472 O OD1 . ASN K  1  182 ? 205.508 226.080 225.724 1.00 68.56  ? 197  ASN C OD1 1 
ATOM   16473 N ND2 . ASN K  1  182 ? 203.675 226.188 227.035 1.00 75.84  ? 197  ASN C ND2 1 
ATOM   16474 N N   . THR K  1  183 ? 205.166 223.963 222.972 1.00 58.34  ? 198  THR C N   1 
ATOM   16475 C CA  . THR K  1  183 ? 204.637 224.327 221.666 1.00 58.31  ? 198  THR C CA  1 
ATOM   16476 C C   . THR K  1  183 ? 205.230 223.500 220.537 1.00 61.07  ? 198  THR C C   1 
ATOM   16477 O O   . THR K  1  183 ? 204.610 223.420 219.470 1.00 66.21  ? 198  THR C O   1 
ATOM   16478 C CB  . THR K  1  183 ? 204.887 225.814 221.352 1.00 58.08  ? 198  THR C CB  1 
ATOM   16479 O OG1 . THR K  1  183 ? 206.290 226.096 221.430 1.00 58.30  ? 198  THR C OG1 1 
ATOM   16480 C CG2 . THR K  1  183 ? 204.114 226.742 222.289 1.00 62.31  ? 198  THR C CG2 1 
ATOM   16481 N N   . SER K  1  184 ? 206.396 222.884 220.730 1.00 56.91  ? 199  SER C N   1 
ATOM   16482 C CA  . SER K  1  184 ? 207.114 222.212 219.659 1.00 52.76  ? 199  SER C CA  1 
ATOM   16483 C C   . SER K  1  184 ? 207.785 220.953 220.189 1.00 47.59  ? 199  SER C C   1 
ATOM   16484 O O   . SER K  1  184 ? 207.960 220.773 221.396 1.00 49.90  ? 199  SER C O   1 
ATOM   16485 C CB  . SER K  1  184 ? 208.169 223.127 219.021 1.00 56.19  ? 199  SER C CB  1 
ATOM   16486 O OG  . SER K  1  184 ? 207.710 224.464 218.919 1.00 59.09  ? 199  SER C OG  1 
ATOM   16487 N N   . VAL K  1  185 ? 208.163 220.083 219.258 1.00 45.68  ? 200  VAL C N   1 
ATOM   16488 C CA  . VAL K  1  185 ? 208.831 218.819 219.547 1.00 44.02  ? 200  VAL C CA  1 
ATOM   16489 C C   . VAL K  1  185 ? 210.282 218.991 219.122 1.00 47.22  ? 200  VAL C C   1 
ATOM   16490 O O   . VAL K  1  185 ? 210.591 218.969 217.925 1.00 50.27  ? 200  VAL C O   1 
ATOM   16491 C CB  . VAL K  1  185 ? 208.173 217.638 218.827 1.00 50.00  ? 200  VAL C CB  1 
ATOM   16492 C CG1 . VAL K  1  185 ? 208.755 216.327 219.328 1.00 47.45  ? 200  VAL C CG1 1 
ATOM   16493 C CG2 . VAL K  1  185 ? 206.670 217.666 219.026 1.00 59.21  ? 200  VAL C CG2 1 
ATOM   16494 N N   . ILE K  1  186 ? 211.170 219.190 220.101 1.00 41.76  ? 201  ILE C N   1 
ATOM   16495 C CA  . ILE K  1  186 ? 212.578 219.441 219.816 1.00 35.75  ? 201  ILE C CA  1 
ATOM   16496 C C   . ILE K  1  186 ? 213.222 218.182 219.244 1.00 37.23  ? 201  ILE C C   1 
ATOM   16497 O O   . ILE K  1  186 ? 212.974 217.064 219.716 1.00 41.68  ? 201  ILE C O   1 
ATOM   16498 C CB  . ILE K  1  186 ? 213.276 219.907 221.107 1.00 31.96  ? 201  ILE C CB  1 
ATOM   16499 C CG1 . ILE K  1  186 ? 212.648 221.206 221.607 1.00 35.64  ? 201  ILE C CG1 1 
ATOM   16500 C CG2 . ILE K  1  186 ? 214.756 220.151 220.900 1.00 32.88  ? 201  ILE C CG2 1 
ATOM   16501 C CD1 . ILE K  1  186 ? 212.636 221.333 223.108 1.00 41.64  ? 201  ILE C CD1 1 
ATOM   16502 N N   . THR K  1  187 ? 214.058 218.361 218.222 1.00 37.22  ? 202  THR C N   1 
ATOM   16503 C CA  . THR K  1  187 ? 214.754 217.269 217.555 1.00 34.48  ? 202  THR C CA  1 
ATOM   16504 C C   . THR K  1  187 ? 216.231 217.615 217.483 1.00 33.60  ? 202  THR C C   1 
ATOM   16505 O O   . THR K  1  187 ? 216.602 218.607 216.846 1.00 41.77  ? 202  THR C O   1 
ATOM   16506 C CB  . THR K  1  187 ? 214.193 217.035 216.149 1.00 39.71  ? 202  THR C CB  1 
ATOM   16507 O OG1 . THR K  1  187 ? 212.768 217.178 216.171 1.00 46.50  ? 202  THR C OG1 1 
ATOM   16508 C CG2 . THR K  1  187 ? 214.551 215.648 215.647 1.00 43.75  ? 202  THR C CG2 1 
ATOM   16509 N N   . GLN K  1  188 ? 217.060 216.830 218.171 1.00 30.82  ? 203  GLN C N   1 
ATOM   16510 C CA  . GLN K  1  188 ? 218.503 217.043 218.162 1.00 30.33  ? 203  GLN C CA  1 
ATOM   16511 C C   . GLN K  1  188 ? 219.076 216.858 216.763 1.00 36.25  ? 203  GLN C C   1 
ATOM   16512 O O   . GLN K  1  188 ? 218.770 215.877 216.079 1.00 45.03  ? 203  GLN C O   1 
ATOM   16513 C CB  . GLN K  1  188 ? 219.185 216.088 219.139 1.00 31.91  ? 203  GLN C CB  1 
ATOM   16514 C CG  . GLN K  1  188 ? 220.633 216.437 219.413 1.00 29.97  ? 203  GLN C CG  1 
ATOM   16515 C CD  . GLN K  1  188 ? 221.374 215.324 220.115 1.00 31.09  ? 203  GLN C CD  1 
ATOM   16516 O OE1 . GLN K  1  188 ? 222.026 215.544 221.133 1.00 32.48  ? 203  GLN C OE1 1 
ATOM   16517 N NE2 . GLN K  1  188 ? 221.280 214.120 219.571 1.00 34.34  ? 203  GLN C NE2 1 
ATOM   16518 N N   . ILE K  1  189 ? 219.906 217.809 216.339 1.00 38.28  ? 204  ILE C N   1 
ATOM   16519 C CA  . ILE K  1  189 ? 220.609 217.682 215.069 1.00 41.57  ? 204  ILE C CA  1 
ATOM   16520 C C   . ILE K  1  189 ? 221.676 216.604 215.196 1.00 47.92  ? 204  ILE C C   1 
ATOM   16521 O O   . ILE K  1  189 ? 222.487 216.622 216.130 1.00 47.65  ? 204  ILE C O   1 
ATOM   16522 C CB  . ILE K  1  189 ? 221.211 219.034 214.656 1.00 42.21  ? 204  ILE C CB  1 
ATOM   16523 C CG1 . ILE K  1  189 ? 220.099 220.015 214.286 1.00 44.54  ? 204  ILE C CG1 1 
ATOM   16524 C CG2 . ILE K  1  189 ? 222.169 218.877 213.489 1.00 52.67  ? 204  ILE C CG2 1 
ATOM   16525 C CD1 . ILE K  1  189 ? 220.575 221.438 214.125 1.00 44.71  ? 204  ILE C CD1 1 
ATOM   16526 N N   . CYS K  1  190 ? 221.658 215.648 214.263 1.00 57.86  ? 205  CYS C N   1 
ATOM   16527 C CA  . CYS K  1  190 ? 222.472 214.436 214.358 1.00 64.48  ? 205  CYS C CA  1 
ATOM   16528 C C   . CYS K  1  190 ? 223.960 214.753 214.240 1.00 68.48  ? 205  CYS C C   1 
ATOM   16529 O O   . CYS K  1  190 ? 224.376 215.391 213.266 1.00 73.15  ? 205  CYS C O   1 
ATOM   16530 C CB  . CYS K  1  190 ? 222.084 213.457 213.254 1.00 70.23  ? 205  CYS C CB  1 
ATOM   16531 S SG  . CYS K  1  190 ? 220.819 212.221 213.631 1.00 87.36  ? 205  CYS C SG  1 
ATOM   16532 N N   . PRO K  1  191 ? 224.786 214.333 215.196 1.00 64.29  ? 206  PRO C N   1 
ATOM   16533 C CA  . PRO K  1  191 ? 226.233 214.314 214.959 1.00 66.94  ? 206  PRO C CA  1 
ATOM   16534 C C   . PRO K  1  191 ? 226.606 213.238 213.951 1.00 79.08  ? 206  PRO C C   1 
ATOM   16535 O O   . PRO K  1  191 ? 225.809 212.354 213.625 1.00 81.59  ? 206  PRO C O   1 
ATOM   16536 C CB  . PRO K  1  191 ? 226.814 214.000 216.341 1.00 63.11  ? 206  PRO C CB  1 
ATOM   16537 C CG  . PRO K  1  191 ? 225.750 214.416 217.298 1.00 58.19  ? 206  PRO C CG  1 
ATOM   16538 C CD  . PRO K  1  191 ? 224.470 214.059 216.606 1.00 60.79  ? 206  PRO C CD  1 
ATOM   16539 N N   . LYS K  1  192 ? 227.833 213.365 213.424 1.00 84.76  ? 207  LYS C N   1 
ATOM   16540 C CA  . LYS K  1  192 ? 228.415 212.516 212.374 1.00 86.54  ? 207  LYS C CA  1 
ATOM   16541 C C   . LYS K  1  192 ? 227.649 212.604 211.054 1.00 84.62  ? 207  LYS C C   1 
ATOM   16542 O O   . LYS K  1  192 ? 227.801 211.737 210.187 1.00 89.63  ? 207  LYS C O   1 
ATOM   16543 C CB  . LYS K  1  192 ? 228.562 211.049 212.817 1.00 88.16  ? 207  LYS C CB  1 
ATOM   16544 C CG  . LYS K  1  192 ? 229.565 210.825 213.945 1.00 97.45  ? 207  LYS C CG  1 
ATOM   16545 C CD  . LYS K  1  192 ? 230.995 211.102 213.493 1.00 104.52 ? 207  LYS C CD  1 
ATOM   16546 C CE  . LYS K  1  192 ? 231.614 212.276 214.240 1.00 103.25 ? 207  LYS C CE  1 
ATOM   16547 N NZ  . LYS K  1  192 ? 232.861 212.750 213.579 1.00 95.93  ? 207  LYS C NZ  1 
ATOM   16548 N N   . VAL K  1  193 ? 226.844 213.652 210.885 1.00 82.17  ? 208  VAL C N   1 
ATOM   16549 C CA  . VAL K  1  193 ? 226.209 214.020 209.624 1.00 85.46  ? 208  VAL C CA  1 
ATOM   16550 C C   . VAL K  1  193 ? 226.337 215.535 209.540 1.00 80.52  ? 208  VAL C C   1 
ATOM   16551 O O   . VAL K  1  193 ? 225.664 216.270 210.272 1.00 74.86  ? 208  VAL C O   1 
ATOM   16552 C CB  . VAL K  1  193 ? 224.733 213.567 209.540 1.00 83.75  ? 208  VAL C CB  1 
ATOM   16553 C CG1 . VAL K  1  193 ? 224.017 214.239 208.367 1.00 80.66  ? 208  VAL C CG1 1 
ATOM   16554 C CG2 . VAL K  1  193 ? 224.617 212.054 209.408 1.00 84.88  ? 208  VAL C CG2 1 
ATOM   16555 N N   . SER K  1  194 ? 227.278 216.004 208.727 1.00 80.99  ? 209  SER C N   1 
ATOM   16556 C CA  . SER K  1  194 ? 227.536 217.433 208.625 1.00 76.76  ? 209  SER C CA  1 
ATOM   16557 C C   . SER K  1  194 ? 226.440 218.139 207.838 1.00 74.57  ? 209  SER C C   1 
ATOM   16558 O O   . SER K  1  194 ? 225.952 217.634 206.824 1.00 77.56  ? 209  SER C O   1 
ATOM   16559 C CB  . SER K  1  194 ? 228.890 217.680 207.963 1.00 76.87  ? 209  SER C CB  1 
ATOM   16560 O OG  . SER K  1  194 ? 229.135 219.067 207.815 1.00 73.35  ? 209  SER C OG  1 
ATOM   16561 N N   . PHE K  1  195 ? 226.053 219.321 208.319 1.00 73.67  ? 210  PHE C N   1 
ATOM   16562 C CA  . PHE K  1  195 ? 225.030 220.146 207.688 1.00 75.60  ? 210  PHE C CA  1 
ATOM   16563 C C   . PHE K  1  195 ? 225.642 221.335 206.956 1.00 75.27  ? 210  PHE C C   1 
ATOM   16564 O O   . PHE K  1  195 ? 225.048 222.419 206.923 1.00 69.57  ? 210  PHE C O   1 
ATOM   16565 C CB  . PHE K  1  195 ? 223.985 220.629 208.702 1.00 73.59  ? 210  PHE C CB  1 
ATOM   16566 C CG  . PHE K  1  195 ? 222.990 219.569 209.145 1.00 78.37  ? 210  PHE C CG  1 
ATOM   16567 C CD1 . PHE K  1  195 ? 223.395 218.381 209.736 1.00 79.36  ? 210  PHE C CD1 1 
ATOM   16568 C CD2 . PHE K  1  195 ? 221.633 219.780 208.961 1.00 77.58  ? 210  PHE C CD2 1 
ATOM   16569 C CE1 . PHE K  1  195 ? 222.474 217.427 210.131 1.00 75.45  ? 210  PHE C CE1 1 
ATOM   16570 C CE2 . PHE K  1  195 ? 220.703 218.832 209.355 1.00 75.79  ? 210  PHE C CE2 1 
ATOM   16571 C CZ  . PHE K  1  195 ? 221.126 217.655 209.940 1.00 74.26  ? 210  PHE C CZ  1 
ATOM   16572 N N   . ASP K  1  196 ? 226.844 221.147 206.410 1.00 74.82  ? 211  ASP C N   1 
ATOM   16573 C CA  . ASP K  1  196 ? 227.554 222.201 205.699 1.00 71.79  ? 211  ASP C CA  1 
ATOM   16574 C C   . ASP K  1  196 ? 226.788 222.584 204.434 1.00 71.38  ? 211  ASP C C   1 
ATOM   16575 O O   . ASP K  1  196 ? 226.336 221.706 203.693 1.00 74.27  ? 211  ASP C O   1 
ATOM   16576 C CB  . ASP K  1  196 ? 228.959 221.688 205.344 1.00 75.04  ? 211  ASP C CB  1 
ATOM   16577 C CG  . ASP K  1  196 ? 229.933 222.783 204.902 1.00 78.97  ? 211  ASP C CG  1 
ATOM   16578 O OD1 . ASP K  1  196 ? 229.606 223.655 204.072 1.00 77.87  ? 211  ASP C OD1 1 
ATOM   16579 O OD2 . ASP K  1  196 ? 231.080 222.743 205.385 1.00 80.29  ? 211  ASP C OD2 1 
ATOM   16580 N N   . PRO K  1  197 ? 226.640 223.879 204.149 1.00 66.97  ? 212  PRO C N   1 
ATOM   16581 C CA  . PRO K  1  197 ? 226.009 224.285 202.877 1.00 70.38  ? 212  PRO C CA  1 
ATOM   16582 C C   . PRO K  1  197 ? 226.958 224.141 201.689 1.00 73.32  ? 212  PRO C C   1 
ATOM   16583 O O   . PRO K  1  197 ? 227.637 225.068 201.250 1.00 73.29  ? 212  PRO C O   1 
ATOM   16584 C CB  . PRO K  1  197 ? 225.615 225.738 203.151 1.00 65.17  ? 212  PRO C CB  1 
ATOM   16585 C CG  . PRO K  1  197 ? 226.618 226.211 204.146 1.00 62.27  ? 212  PRO C CG  1 
ATOM   16586 C CD  . PRO K  1  197 ? 226.839 225.029 205.050 1.00 63.79  ? 212  PRO C CD  1 
ATOM   16587 N N   . ILE K  1  198 ? 227.010 222.924 201.152 1.00 72.23  ? 213  ILE C N   1 
ATOM   16588 C CA  . ILE K  1  198 ? 227.818 222.604 199.976 1.00 67.28  ? 213  ILE C CA  1 
ATOM   16589 C C   . ILE K  1  198 ? 227.165 223.262 198.762 1.00 68.38  ? 213  ILE C C   1 
ATOM   16590 O O   . ILE K  1  198 ? 225.957 223.534 198.806 1.00 69.79  ? 213  ILE C O   1 
ATOM   16591 C CB  . ILE K  1  198 ? 227.961 221.078 199.822 1.00 65.61  ? 213  ILE C CB  1 
ATOM   16592 C CG1 . ILE K  1  198 ? 226.612 220.422 199.528 1.00 68.78  ? 213  ILE C CG1 1 
ATOM   16593 C CG2 . ILE K  1  198 ? 228.576 220.475 201.073 1.00 68.05  ? 213  ILE C CG2 1 
ATOM   16594 C CD1 . ILE K  1  198 ? 226.710 218.949 199.202 1.00 75.66  ? 213  ILE C CD1 1 
ATOM   16595 N N   . PRO K  1  199 ? 227.904 223.586 197.691 1.00 68.75  ? 214  PRO C N   1 
ATOM   16596 C CA  . PRO K  1  199 ? 227.265 224.216 196.526 1.00 65.11  ? 214  PRO C CA  1 
ATOM   16597 C C   . PRO K  1  199 ? 226.299 223.271 195.826 1.00 63.03  ? 214  PRO C C   1 
ATOM   16598 O O   . PRO K  1  199 ? 226.589 222.090 195.624 1.00 66.46  ? 214  PRO C O   1 
ATOM   16599 C CB  . PRO K  1  199 ? 228.445 224.591 195.625 1.00 65.49  ? 214  PRO C CB  1 
ATOM   16600 C CG  . PRO K  1  199 ? 229.547 223.704 196.036 1.00 69.80  ? 214  PRO C CG  1 
ATOM   16601 C CD  . PRO K  1  199 ? 229.361 223.449 197.499 1.00 71.28  ? 214  PRO C CD  1 
ATOM   16602 N N   . ILE K  1  200 ? 225.142 223.813 195.451 1.00 60.10  ? 215  ILE C N   1 
ATOM   16603 C CA  . ILE K  1  200 ? 224.048 223.041 194.873 1.00 60.98  ? 215  ILE C CA  1 
ATOM   16604 C C   . ILE K  1  200 ? 223.704 223.623 193.513 1.00 64.86  ? 215  ILE C C   1 
ATOM   16605 O O   . ILE K  1  200 ? 223.293 224.785 193.414 1.00 65.75  ? 215  ILE C O   1 
ATOM   16606 C CB  . ILE K  1  200 ? 222.807 223.041 195.779 1.00 57.02  ? 215  ILE C CB  1 
ATOM   16607 C CG1 . ILE K  1  200 ? 223.155 222.552 197.184 1.00 64.73  ? 215  ILE C CG1 1 
ATOM   16608 C CG2 . ILE K  1  200 ? 221.709 222.192 195.172 1.00 62.77  ? 215  ILE C CG2 1 
ATOM   16609 C CD1 . ILE K  1  200 ? 223.751 221.170 197.200 1.00 75.33  ? 215  ILE C CD1 1 
ATOM   16610 N N   . HIS K  1  201 ? 223.872 222.818 192.472 1.00 66.33  ? 216  HIS C N   1 
ATOM   16611 C CA  . HIS K  1  201 ? 223.466 223.196 191.131 1.00 63.50  ? 216  HIS C CA  1 
ATOM   16612 C C   . HIS K  1  201 ? 222.028 222.762 190.877 1.00 63.77  ? 216  HIS C C   1 
ATOM   16613 O O   . HIS K  1  201 ? 221.511 221.832 191.502 1.00 67.75  ? 216  HIS C O   1 
ATOM   16614 C CB  . HIS K  1  201 ? 224.397 222.583 190.085 1.00 65.35  ? 216  HIS C CB  1 
ATOM   16615 C CG  . HIS K  1  201 ? 225.846 222.640 190.458 1.00 66.98  ? 216  HIS C CG  1 
ATOM   16616 N ND1 . HIS K  1  201 ? 226.657 223.702 190.126 1.00 66.23  ? 216  HIS C ND1 1 
ATOM   16617 C CD2 . HIS K  1  201 ? 226.630 221.762 191.126 1.00 71.20  ? 216  HIS C CD2 1 
ATOM   16618 C CE1 . HIS K  1  201 ? 227.878 223.480 190.578 1.00 67.16  ? 216  HIS C CE1 1 
ATOM   16619 N NE2 . HIS K  1  201 ? 227.888 222.309 191.189 1.00 70.17  ? 216  HIS C NE2 1 
ATOM   16620 N N   . TYR K  1  202 ? 221.382 223.451 189.943 1.00 61.77  ? 217  TYR C N   1 
ATOM   16621 C CA  . TYR K  1  202 ? 220.000 223.179 189.561 1.00 61.48  ? 217  TYR C CA  1 
ATOM   16622 C C   . TYR K  1  202 ? 219.960 222.901 188.066 1.00 64.52  ? 217  TYR C C   1 
ATOM   16623 O O   . TYR K  1  202 ? 220.121 223.818 187.255 1.00 69.64  ? 217  TYR C O   1 
ATOM   16624 C CB  . TYR K  1  202 ? 219.081 224.342 189.930 1.00 59.24  ? 217  TYR C CB  1 
ATOM   16625 C CG  . TYR K  1  202 ? 218.405 224.173 191.270 1.00 59.63  ? 217  TYR C CG  1 
ATOM   16626 C CD1 . TYR K  1  202 ? 219.011 224.610 192.440 1.00 56.96  ? 217  TYR C CD1 1 
ATOM   16627 C CD2 . TYR K  1  202 ? 217.158 223.569 191.362 1.00 64.10  ? 217  TYR C CD2 1 
ATOM   16628 C CE1 . TYR K  1  202 ? 218.390 224.452 193.666 1.00 54.76  ? 217  TYR C CE1 1 
ATOM   16629 C CE2 . TYR K  1  202 ? 216.530 223.407 192.579 1.00 60.29  ? 217  TYR C CE2 1 
ATOM   16630 C CZ  . TYR K  1  202 ? 217.149 223.849 193.726 1.00 58.38  ? 217  TYR C CZ  1 
ATOM   16631 O OH  . TYR K  1  202 ? 216.520 223.684 194.938 1.00 67.18  ? 217  TYR C OH  1 
ATOM   16632 N N   . CYS K  1  203 ? 219.776 221.637 187.706 1.00 62.28  ? 218  CYS C N   1 
ATOM   16633 C CA  . CYS K  1  203 ? 219.764 221.208 186.315 1.00 61.82  ? 218  CYS C CA  1 
ATOM   16634 C C   . CYS K  1  203 ? 218.325 221.029 185.856 1.00 66.14  ? 218  CYS C C   1 
ATOM   16635 O O   . CYS K  1  203 ? 217.506 220.449 186.576 1.00 68.86  ? 218  CYS C O   1 
ATOM   16636 C CB  . CYS K  1  203 ? 220.538 219.905 186.124 1.00 67.66  ? 218  CYS C CB  1 
ATOM   16637 S SG  . CYS K  1  203 ? 222.177 219.867 186.865 1.00 88.72  ? 218  CYS C SG  1 
ATOM   16638 N N   . ALA K  1  204 ? 218.018 221.544 184.675 1.00 64.20  ? 219  ALA C N   1 
ATOM   16639 C CA  . ALA K  1  204 ? 216.657 221.518 184.176 1.00 57.36  ? 219  ALA C CA  1 
ATOM   16640 C C   . ALA K  1  204 ? 216.319 220.120 183.656 1.00 58.21  ? 219  ALA C C   1 
ATOM   16641 O O   . ALA K  1  204 ? 217.211 219.387 183.221 1.00 60.46  ? 219  ALA C O   1 
ATOM   16642 C CB  . ALA K  1  204 ? 216.506 222.539 183.049 1.00 57.44  ? 219  ALA C CB  1 
ATOM   16643 N N   . PRO K  1  205 ? 215.047 219.720 183.677 1.00 55.82  ? 220  PRO C N   1 
ATOM   16644 C CA  . PRO K  1  205 ? 214.692 218.385 183.194 1.00 57.95  ? 220  PRO C CA  1 
ATOM   16645 C C   . PRO K  1  205 ? 214.628 218.377 181.671 1.00 54.77  ? 220  PRO C C   1 
ATOM   16646 O O   . PRO K  1  205 ? 214.936 219.363 181.005 1.00 55.01  ? 220  PRO C O   1 
ATOM   16647 C CB  . PRO K  1  205 ? 213.331 218.133 183.836 1.00 57.37  ? 220  PRO C CB  1 
ATOM   16648 C CG  . PRO K  1  205 ? 212.717 219.462 183.904 1.00 56.08  ? 220  PRO C CG  1 
ATOM   16649 C CD  . PRO K  1  205 ? 213.846 220.434 184.162 1.00 54.72  ? 220  PRO C CD  1 
ATOM   16650 N N   . ALA K  1  206 ? 214.245 217.227 181.128 1.00 54.77  ? 221  ALA C N   1 
ATOM   16651 C CA  . ALA K  1  206 ? 214.099 217.092 179.688 1.00 52.49  ? 221  ALA C CA  1 
ATOM   16652 C C   . ALA K  1  206 ? 212.946 217.950 179.181 1.00 51.67  ? 221  ALA C C   1 
ATOM   16653 O O   . ALA K  1  206 ? 211.873 218.000 179.787 1.00 52.69  ? 221  ALA C O   1 
ATOM   16654 C CB  . ALA K  1  206 ? 213.877 215.629 179.323 1.00 55.80  ? 221  ALA C CB  1 
ATOM   16655 N N   . GLY K  1  207 ? 213.174 218.629 178.059 1.00 51.16  ? 222  GLY C N   1 
ATOM   16656 C CA  . GLY K  1  207 ? 212.163 219.468 177.457 1.00 50.90  ? 222  GLY C CA  1 
ATOM   16657 C C   . GLY K  1  207 ? 212.111 220.888 177.975 1.00 49.83  ? 222  GLY C C   1 
ATOM   16658 O O   . GLY K  1  207 ? 211.313 221.684 177.465 1.00 54.15  ? 222  GLY C O   1 
ATOM   16659 N N   . TYR K  1  208 ? 212.929 221.235 178.963 1.00 49.81  ? 223  TYR C N   1 
ATOM   16660 C CA  . TYR K  1  208 ? 212.982 222.579 179.525 1.00 49.27  ? 223  TYR C CA  1 
ATOM   16661 C C   . TYR K  1  208 ? 214.401 223.129 179.412 1.00 50.57  ? 223  TYR C C   1 
ATOM   16662 O O   . TYR K  1  208 ? 215.327 222.432 178.993 1.00 55.68  ? 223  TYR C O   1 
ATOM   16663 C CB  . TYR K  1  208 ? 212.527 222.572 180.987 1.00 47.58  ? 223  TYR C CB  1 
ATOM   16664 C CG  . TYR K  1  208 ? 211.052 222.317 181.177 1.00 49.79  ? 223  TYR C CG  1 
ATOM   16665 C CD1 . TYR K  1  208 ? 210.554 221.020 181.232 1.00 52.14  ? 223  TYR C CD1 1 
ATOM   16666 C CD2 . TYR K  1  208 ? 210.156 223.368 181.288 1.00 51.50  ? 223  TYR C CD2 1 
ATOM   16667 C CE1 . TYR K  1  208 ? 209.204 220.779 181.407 1.00 54.93  ? 223  TYR C CE1 1 
ATOM   16668 C CE2 . TYR K  1  208 ? 208.806 223.136 181.470 1.00 54.08  ? 223  TYR C CE2 1 
ATOM   16669 C CZ  . TYR K  1  208 ? 208.335 221.843 181.522 1.00 56.06  ? 223  TYR C CZ  1 
ATOM   16670 O OH  . TYR K  1  208 ? 206.991 221.612 181.695 1.00 59.38  ? 223  TYR C OH  1 
ATOM   16671 N N   . ALA K  1  209 ? 214.567 224.393 179.801 1.00 46.57  ? 224  ALA C N   1 
ATOM   16672 C CA  . ALA K  1  209 ? 215.878 225.028 179.768 1.00 51.53  ? 224  ALA C CA  1 
ATOM   16673 C C   . ALA K  1  209 ? 215.913 226.171 180.772 1.00 55.16  ? 224  ALA C C   1 
ATOM   16674 O O   . ALA K  1  209 ? 214.873 226.660 181.220 1.00 56.68  ? 224  ALA C O   1 
ATOM   16675 C CB  . ALA K  1  209 ? 216.218 225.544 178.366 1.00 56.62  ? 224  ALA C CB  1 
ATOM   16676 N N   . ILE K  1  210 ? 217.130 226.584 181.122 1.00 56.68  ? 225  ILE C N   1 
ATOM   16677 C CA  . ILE K  1  210 ? 217.378 227.697 182.035 1.00 57.46  ? 225  ILE C CA  1 
ATOM   16678 C C   . ILE K  1  210 ? 218.137 228.780 181.285 1.00 58.66  ? 225  ILE C C   1 
ATOM   16679 O O   . ILE K  1  210 ? 219.203 228.516 180.716 1.00 63.40  ? 225  ILE C O   1 
ATOM   16680 C CB  . ILE K  1  210 ? 218.155 227.275 183.291 1.00 58.60  ? 225  ILE C CB  1 
ATOM   16681 C CG1 . ILE K  1  210 ? 217.675 225.922 183.798 1.00 61.26  ? 225  ILE C CG1 1 
ATOM   16682 C CG2 . ILE K  1  210 ? 218.019 228.336 184.372 1.00 56.22  ? 225  ILE C CG2 1 
ATOM   16683 C CD1 . ILE K  1  210 ? 218.335 225.481 185.069 1.00 65.39  ? 225  ILE C CD1 1 
ATOM   16684 N N   . LEU K  1  211 ? 217.595 229.993 181.289 1.00 52.16  ? 226  LEU C N   1 
ATOM   16685 C CA  . LEU K  1  211 ? 218.261 231.145 180.702 1.00 55.08  ? 226  LEU C CA  1 
ATOM   16686 C C   . LEU K  1  211 ? 218.917 231.957 181.810 1.00 60.89  ? 226  LEU C C   1 
ATOM   16687 O O   . LEU K  1  211 ? 218.287 232.241 182.832 1.00 63.63  ? 226  LEU C O   1 
ATOM   16688 C CB  . LEU K  1  211 ? 217.275 232.019 179.929 1.00 56.39  ? 226  LEU C CB  1 
ATOM   16689 C CG  . LEU K  1  211 ? 216.356 231.334 178.921 1.00 59.41  ? 226  LEU C CG  1 
ATOM   16690 C CD1 . LEU K  1  211 ? 215.420 232.355 178.302 1.00 66.56  ? 226  LEU C CD1 1 
ATOM   16691 C CD2 . LEU K  1  211 ? 217.169 230.631 177.853 1.00 61.70  ? 226  LEU C CD2 1 
ATOM   16692 N N   . LYS K  1  212 ? 220.176 232.328 181.602 1.00 64.89  ? 227  LYS C N   1 
ATOM   16693 C CA  . LYS K  1  212 ? 220.935 233.131 182.548 1.00 65.61  ? 227  LYS C CA  1 
ATOM   16694 C C   . LYS K  1  212 ? 221.246 234.482 181.920 1.00 70.83  ? 227  LYS C C   1 
ATOM   16695 O O   . LYS K  1  212 ? 221.669 234.549 180.764 1.00 75.18  ? 227  LYS C O   1 
ATOM   16696 C CB  . LYS K  1  212 ? 222.236 232.423 182.939 1.00 65.53  ? 227  LYS C CB  1 
ATOM   16697 C CG  . LYS K  1  212 ? 223.089 233.164 183.953 1.00 65.22  ? 227  LYS C CG  1 
ATOM   16698 C CD  . LYS K  1  212 ? 224.391 232.425 184.202 1.00 69.97  ? 227  LYS C CD  1 
ATOM   16699 C CE  . LYS K  1  212 ? 225.285 233.177 185.168 1.00 70.96  ? 227  LYS C CE  1 
ATOM   16700 N NZ  . LYS K  1  212 ? 226.621 232.532 185.290 1.00 71.72  ? 227  LYS C NZ  1 
ATOM   16701 N N   . CYS K  1  213 ? 221.067 235.554 182.688 1.00 70.28  ? 228  CYS C N   1 
ATOM   16702 C CA  . CYS K  1  213 ? 221.278 236.904 182.179 1.00 72.94  ? 228  CYS C CA  1 
ATOM   16703 C C   . CYS K  1  213 ? 222.701 237.344 182.492 1.00 73.18  ? 228  CYS C C   1 
ATOM   16704 O O   . CYS K  1  213 ? 223.098 237.400 183.661 1.00 75.03  ? 228  CYS C O   1 
ATOM   16705 C CB  . CYS K  1  213 ? 220.270 237.882 182.779 1.00 69.90  ? 228  CYS C CB  1 
ATOM   16706 S SG  . CYS K  1  213 ? 220.597 239.601 182.335 1.00 76.72  ? 228  CYS C SG  1 
ATOM   16707 N N   . ASN K  1  214 ? 223.464 237.656 181.449 1.00 75.07  ? 229  ASN C N   1 
ATOM   16708 C CA  . ASN K  1  214 ? 224.879 237.973 181.576 1.00 78.59  ? 229  ASN C CA  1 
ATOM   16709 C C   . ASN K  1  214 ? 225.165 239.469 181.629 1.00 81.04  ? 229  ASN C C   1 
ATOM   16710 O O   . ASN K  1  214 ? 226.336 239.853 181.711 1.00 85.86  ? 229  ASN C O   1 
ATOM   16711 C CB  . ASN K  1  214 ? 225.663 237.333 180.427 1.00 82.05  ? 229  ASN C CB  1 
ATOM   16712 C CG  . ASN K  1  214 ? 226.052 235.894 180.718 1.00 80.86  ? 229  ASN C CG  1 
ATOM   16713 O OD1 . ASN K  1  214 ? 227.173 235.477 180.442 1.00 82.54  ? 229  ASN C OD1 1 
ATOM   16714 N ND2 . ASN K  1  214 ? 225.122 235.128 181.273 1.00 75.66  ? 229  ASN C ND2 1 
ATOM   16715 N N   . ASN K  1  215 ? 224.137 240.315 181.549 1.00 76.95  ? 230  ASN C N   1 
ATOM   16716 C CA  . ASN K  1  215 ? 224.316 241.760 181.654 1.00 80.18  ? 230  ASN C CA  1 
ATOM   16717 C C   . ASN K  1  215 ? 224.783 242.111 183.064 1.00 84.30  ? 230  ASN C C   1 
ATOM   16718 O O   . ASN K  1  215 ? 224.147 241.717 184.046 1.00 85.61  ? 230  ASN C O   1 
ATOM   16719 C CB  . ASN K  1  215 ? 223.014 242.483 181.312 1.00 83.66  ? 230  ASN C CB  1 
ATOM   16720 C CG  . ASN K  1  215 ? 223.222 243.959 180.974 1.00 91.58  ? 230  ASN C CG  1 
ATOM   16721 O OD1 . ASN K  1  215 ? 224.253 244.550 181.297 1.00 93.38  ? 230  ASN C OD1 1 
ATOM   16722 N ND2 . ASN K  1  215 ? 222.226 244.551 180.304 1.00 96.23  ? 230  ASN C ND2 1 
ATOM   16723 N N   . LYS K  1  216 ? 225.936 242.781 183.156 1.00 85.98  ? 231  LYS C N   1 
ATOM   16724 C CA  . LYS K  1  216 ? 226.578 243.018 184.447 1.00 84.14  ? 231  LYS C CA  1 
ATOM   16725 C C   . LYS K  1  216 ? 225.754 243.942 185.340 1.00 79.54  ? 231  LYS C C   1 
ATOM   16726 O O   . LYS K  1  216 ? 225.663 243.719 186.552 1.00 74.90  ? 231  LYS C O   1 
ATOM   16727 C CB  . LYS K  1  216 ? 227.978 243.595 184.233 1.00 86.12  ? 231  LYS C CB  1 
ATOM   16728 C CG  . LYS K  1  216 ? 229.091 242.556 184.199 1.00 84.56  ? 231  LYS C CG  1 
ATOM   16729 C CD  . LYS K  1  216 ? 229.147 241.818 182.871 1.00 90.08  ? 231  LYS C CD  1 
ATOM   16730 C CE  . LYS K  1  216 ? 230.446 241.046 182.721 1.00 95.50  ? 231  LYS C CE  1 
ATOM   16731 N NZ  . LYS K  1  216 ? 230.514 240.317 181.425 1.00 99.89  ? 231  LYS C NZ  1 
ATOM   16732 N N   . THR K  1  217 ? 225.143 244.980 184.766 1.00 79.31  ? 232  THR C N   1 
ATOM   16733 C CA  . THR K  1  217 ? 224.365 245.947 185.530 1.00 79.91  ? 232  THR C CA  1 
ATOM   16734 C C   . THR K  1  217 ? 222.898 245.548 185.691 1.00 79.49  ? 232  THR C C   1 
ATOM   16735 O O   . THR K  1  217 ? 222.064 246.411 185.985 1.00 78.99  ? 232  THR C O   1 
ATOM   16736 C CB  . THR K  1  217 ? 224.456 247.327 184.877 1.00 82.55  ? 232  THR C CB  1 
ATOM   16737 O OG1 . THR K  1  217 ? 223.801 247.297 183.603 1.00 87.13  ? 232  THR C OG1 1 
ATOM   16738 C CG2 . THR K  1  217 ? 225.909 247.724 184.681 1.00 83.08  ? 232  THR C CG2 1 
ATOM   16739 N N   . PHE K  1  218 ? 222.576 244.266 185.547 1.00 77.40  ? 233  PHE C N   1 
ATOM   16740 C CA  . PHE K  1  218 ? 221.196 243.796 185.587 1.00 72.83  ? 233  PHE C CA  1 
ATOM   16741 C C   . PHE K  1  218 ? 220.698 243.776 187.028 1.00 70.32  ? 233  PHE C C   1 
ATOM   16742 O O   . PHE K  1  218 ? 221.240 243.046 187.865 1.00 71.32  ? 233  PHE C O   1 
ATOM   16743 C CB  . PHE K  1  218 ? 221.119 242.408 184.956 1.00 72.56  ? 233  PHE C CB  1 
ATOM   16744 C CG  . PHE K  1  218 ? 219.803 241.724 185.124 1.00 68.23  ? 233  PHE C CG  1 
ATOM   16745 C CD1 . PHE K  1  218 ? 218.634 242.315 184.677 1.00 70.31  ? 233  PHE C CD1 1 
ATOM   16746 C CD2 . PHE K  1  218 ? 219.740 240.473 185.714 1.00 64.53  ? 233  PHE C CD2 1 
ATOM   16747 C CE1 . PHE K  1  218 ? 217.426 241.675 184.826 1.00 67.93  ? 233  PHE C CE1 1 
ATOM   16748 C CE2 . PHE K  1  218 ? 218.537 239.830 185.865 1.00 60.95  ? 233  PHE C CE2 1 
ATOM   16749 C CZ  . PHE K  1  218 ? 217.383 240.430 185.418 1.00 63.62  ? 233  PHE C CZ  1 
ATOM   16750 N N   . ASN K  1  219 ? 219.662 244.570 187.320 1.00 68.40  ? 234  ASN C N   1 
ATOM   16751 C CA  . ASN K  1  219 ? 219.215 244.698 188.702 1.00 66.85  ? 234  ASN C CA  1 
ATOM   16752 C C   . ASN K  1  219 ? 218.321 243.553 189.163 1.00 63.34  ? 234  ASN C C   1 
ATOM   16753 O O   . ASN K  1  219 ? 218.178 243.352 190.371 1.00 63.35  ? 234  ASN C O   1 
ATOM   16754 C CB  . ASN K  1  219 ? 218.515 246.046 188.932 1.00 67.62  ? 234  ASN C CB  1 
ATOM   16755 C CG  . ASN K  1  219 ? 217.271 246.251 188.070 1.00 69.16  ? 234  ASN C CG  1 
ATOM   16756 O OD1 . ASN K  1  219 ? 216.897 245.415 187.247 1.00 72.68  ? 234  ASN C OD1 1 
ATOM   16757 N ND2 . ASN K  1  219 ? 216.614 247.386 188.284 1.00 73.97  ? 234  ASN C ND2 1 
ATOM   16758 N N   . GLY K  1  220 ? 217.735 242.789 188.247 1.00 64.64  ? 235  GLY C N   1 
ATOM   16759 C CA  . GLY K  1  220 ? 216.811 241.748 188.652 1.00 63.13  ? 235  GLY C CA  1 
ATOM   16760 C C   . GLY K  1  220 ? 215.477 241.766 187.936 1.00 61.33  ? 235  GLY C C   1 
ATOM   16761 O O   . GLY K  1  220 ? 214.770 240.756 187.916 1.00 63.69  ? 235  GLY C O   1 
ATOM   16762 N N   . THR K  1  221 ? 215.115 242.900 187.345 1.00 62.82  ? 236  THR C N   1 
ATOM   16763 C CA  . THR K  1  221 ? 213.853 243.033 186.634 1.00 62.17  ? 236  THR C CA  1 
ATOM   16764 C C   . THR K  1  221 ? 214.128 243.676 185.278 1.00 67.39  ? 236  THR C C   1 
ATOM   16765 O O   . THR K  1  221 ? 215.035 244.501 185.141 1.00 71.96  ? 236  THR C O   1 
ATOM   16766 C CB  . THR K  1  221 ? 212.857 243.867 187.486 1.00 64.54  ? 236  THR C CB  1 
ATOM   16767 O OG1 . THR K  1  221 ? 212.723 243.257 188.774 1.00 73.43  ? 236  THR C OG1 1 
ATOM   16768 C CG2 . THR K  1  221 ? 211.463 243.931 186.866 1.00 51.88  ? 236  THR C CG2 1 
ATOM   16769 N N   . GLY K  1  222 ? 213.343 243.290 184.272 1.00 68.77  ? 237  GLY C N   1 
ATOM   16770 C CA  . GLY K  1  222 ? 213.399 243.917 182.974 1.00 71.61  ? 237  GLY C CA  1 
ATOM   16771 C C   . GLY K  1  222 ? 214.184 243.137 181.939 1.00 73.08  ? 237  GLY C C   1 
ATOM   16772 O O   . GLY K  1  222 ? 214.534 241.969 182.138 1.00 71.85  ? 237  GLY C O   1 
ATOM   16773 N N   . PRO K  1  223 ? 214.455 243.772 180.799 1.00 75.09  ? 238  PRO C N   1 
ATOM   16774 C CA  . PRO K  1  223 ? 215.169 243.091 179.713 1.00 75.69  ? 238  PRO C CA  1 
ATOM   16775 C C   . PRO K  1  223 ? 216.628 242.824 180.048 1.00 75.32  ? 238  PRO C C   1 
ATOM   16776 O O   . PRO K  1  223 ? 217.232 243.469 180.907 1.00 78.71  ? 238  PRO C O   1 
ATOM   16777 C CB  . PRO K  1  223 ? 215.045 244.067 178.539 1.00 78.24  ? 238  PRO C CB  1 
ATOM   16778 C CG  . PRO K  1  223 ? 214.825 245.394 179.173 1.00 75.71  ? 238  PRO C CG  1 
ATOM   16779 C CD  . PRO K  1  223 ? 214.040 245.134 180.420 1.00 75.74  ? 238  PRO C CD  1 
ATOM   16780 N N   . CYS K  1  224 ? 217.190 241.844 179.348 1.00 75.95  ? 239  CYS C N   1 
ATOM   16781 C CA  . CYS K  1  224 ? 218.598 241.488 179.452 1.00 76.89  ? 239  CYS C CA  1 
ATOM   16782 C C   . CYS K  1  224 ? 219.260 241.642 178.090 1.00 78.87  ? 239  CYS C C   1 
ATOM   16783 O O   . CYS K  1  224 ? 218.656 241.323 177.061 1.00 79.30  ? 239  CYS C O   1 
ATOM   16784 C CB  . CYS K  1  224 ? 218.773 240.055 179.956 1.00 73.30  ? 239  CYS C CB  1 
ATOM   16785 S SG  . CYS K  1  224 ? 220.483 239.599 180.308 1.00 85.53  ? 239  CYS C SG  1 
ATOM   16786 N N   . ASN K  1  225 ? 220.487 242.176 178.096 1.00 80.67  ? 240  ASN C N   1 
ATOM   16787 C CA  . ASN K  1  225 ? 221.200 242.473 176.853 1.00 83.09  ? 240  ASN C CA  1 
ATOM   16788 C C   . ASN K  1  225 ? 221.515 241.196 176.079 1.00 83.55  ? 240  ASN C C   1 
ATOM   16789 O O   . ASN K  1  225 ? 221.190 241.082 174.892 1.00 86.02  ? 240  ASN C O   1 
ATOM   16790 C CB  . ASN K  1  225 ? 222.482 243.248 177.168 1.00 90.67  ? 240  ASN C CB  1 
ATOM   16791 C CG  . ASN K  1  225 ? 223.178 243.789 175.923 1.00 94.75  ? 240  ASN C CG  1 
ATOM   16792 O OD1 . ASN K  1  225 ? 222.654 243.720 174.810 1.00 91.92  ? 240  ASN C OD1 1 
ATOM   16793 N ND2 . ASN K  1  225 ? 224.373 244.335 176.116 1.00 97.88  ? 240  ASN C ND2 1 
ATOM   16794 N N   . ASN K  1  226 ? 222.142 240.223 176.735 1.00 84.11  ? 241  ASN C N   1 
ATOM   16795 C CA  . ASN K  1  226 ? 222.417 238.944 176.098 1.00 86.86  ? 241  ASN C CA  1 
ATOM   16796 C C   . ASN K  1  226 ? 222.363 237.829 177.133 1.00 80.66  ? 241  ASN C C   1 
ATOM   16797 O O   . ASN K  1  226 ? 222.815 237.993 178.269 1.00 81.90  ? 241  ASN C O   1 
ATOM   16798 C CB  . ASN K  1  226 ? 223.752 238.983 175.318 1.00 95.04  ? 241  ASN C CB  1 
ATOM   16799 C CG  . ASN K  1  226 ? 225.000 239.037 176.205 1.00 97.08  ? 241  ASN C CG  1 
ATOM   16800 O OD1 . ASN K  1  226 ? 224.970 239.512 177.342 1.00 91.84  ? 241  ASN C OD1 1 
ATOM   16801 N ND2 . ASN K  1  226 ? 226.122 238.562 175.643 1.00 100.43 ? 241  ASN C ND2 1 
ATOM   16802 N N   . VAL K  1  227 ? 221.739 236.715 176.751 1.00 75.38  ? 242  VAL C N   1 
ATOM   16803 C CA  . VAL K  1  227 ? 221.469 235.638 177.694 1.00 73.52  ? 242  VAL C CA  1 
ATOM   16804 C C   . VAL K  1  227 ? 222.239 234.389 177.295 1.00 74.58  ? 242  VAL C C   1 
ATOM   16805 O O   . VAL K  1  227 ? 222.907 234.361 176.256 1.00 79.11  ? 242  VAL C O   1 
ATOM   16806 C CB  . VAL K  1  227 ? 219.963 235.338 177.785 1.00 70.86  ? 242  VAL C CB  1 
ATOM   16807 C CG1 . VAL K  1  227 ? 219.188 236.591 178.153 1.00 73.14  ? 242  VAL C CG1 1 
ATOM   16808 C CG2 . VAL K  1  227 ? 219.463 234.758 176.483 1.00 74.56  ? 242  VAL C CG2 1 
ATOM   16809 N N   . SER K  1  228 ? 222.156 233.349 178.122 1.00 71.08  ? 243  SER C N   1 
ATOM   16810 C CA  . SER K  1  228 ? 222.829 232.090 177.839 1.00 70.19  ? 243  SER C CA  1 
ATOM   16811 C C   . SER K  1  228 ? 221.979 230.935 178.344 1.00 67.69  ? 243  SER C C   1 
ATOM   16812 O O   . SER K  1  228 ? 221.562 230.935 179.505 1.00 68.54  ? 243  SER C O   1 
ATOM   16813 C CB  . SER K  1  228 ? 224.216 232.045 178.489 1.00 74.36  ? 243  SER C CB  1 
ATOM   16814 O OG  . SER K  1  228 ? 225.038 233.094 178.012 1.00 81.07  ? 243  SER C OG  1 
ATOM   16815 N N   . THR K  1  229 ? 221.725 229.959 177.475 1.00 67.24  ? 244  THR C N   1 
ATOM   16816 C CA  . THR K  1  229 ? 221.047 228.739 177.889 1.00 67.70  ? 244  THR C CA  1 
ATOM   16817 C C   . THR K  1  229 ? 222.060 227.799 178.527 1.00 72.18  ? 244  THR C C   1 
ATOM   16818 O O   . THR K  1  229 ? 223.151 227.591 177.988 1.00 79.21  ? 244  THR C O   1 
ATOM   16819 C CB  . THR K  1  229 ? 220.371 228.067 176.693 1.00 70.83  ? 244  THR C CB  1 
ATOM   16820 O OG1 . THR K  1  229 ? 219.486 228.997 176.061 1.00 76.11  ? 244  THR C OG1 1 
ATOM   16821 C CG2 . THR K  1  229 ? 219.569 226.850 177.128 1.00 66.32  ? 244  THR C CG2 1 
ATOM   16822 N N   . ILE K  1  230 ? 221.701 227.231 179.679 1.00 65.76  ? 245  ILE C N   1 
ATOM   16823 C CA  . ILE K  1  230 ? 222.566 226.309 180.400 1.00 65.88  ? 245  ILE C CA  1 
ATOM   16824 C C   . ILE K  1  230 ? 221.753 225.090 180.808 1.00 66.17  ? 245  ILE C C   1 
ATOM   16825 O O   . ILE K  1  230 ? 220.523 225.127 180.884 1.00 62.94  ? 245  ILE C O   1 
ATOM   16826 C CB  . ILE K  1  230 ? 223.213 226.950 181.647 1.00 63.94  ? 245  ILE C CB  1 
ATOM   16827 C CG1 . ILE K  1  230 ? 222.138 227.538 182.558 1.00 62.24  ? 245  ILE C CG1 1 
ATOM   16828 C CG2 . ILE K  1  230 ? 224.245 228.001 181.261 1.00 68.79  ? 245  ILE C CG2 1 
ATOM   16829 C CD1 . ILE K  1  230 ? 222.674 228.013 183.871 1.00 60.74  ? 245  ILE C CD1 1 
ATOM   16830 N N   . GLN K  1  231 ? 222.465 223.994 181.067 1.00 69.92  ? 246  GLN C N   1 
ATOM   16831 C CA  . GLN K  1  231 ? 221.838 222.841 181.703 1.00 72.66  ? 246  GLN C CA  1 
ATOM   16832 C C   . GLN K  1  231 ? 221.720 223.056 183.206 1.00 72.64  ? 246  GLN C C   1 
ATOM   16833 O O   . GLN K  1  231 ? 220.614 223.116 183.752 1.00 70.49  ? 246  GLN C O   1 
ATOM   16834 C CB  . GLN K  1  231 ? 222.643 221.573 181.406 1.00 73.45  ? 246  GLN C CB  1 
ATOM   16835 C CG  . GLN K  1  231 ? 222.108 220.742 180.254 1.00 82.76  ? 246  GLN C CG  1 
ATOM   16836 C CD  . GLN K  1  231 ? 222.875 219.448 180.071 1.00 92.77  ? 246  GLN C CD  1 
ATOM   16837 O OE1 . GLN K  1  231 ? 223.925 219.245 180.681 1.00 94.52  ? 246  GLN C OE1 1 
ATOM   16838 N NE2 . GLN K  1  231 ? 222.354 218.564 179.228 1.00 91.43  ? 246  GLN C NE2 1 
ATOM   16839 N N   . CYS K  1  232 ? 222.855 223.199 183.884 1.00 69.77  ? 247  CYS C N   1 
ATOM   16840 C CA  . CYS K  1  232 ? 222.912 223.289 185.334 1.00 64.54  ? 247  CYS C CA  1 
ATOM   16841 C C   . CYS K  1  232 ? 223.407 224.668 185.747 1.00 64.05  ? 247  CYS C C   1 
ATOM   16842 O O   . CYS K  1  232 ? 224.350 225.201 185.154 1.00 67.90  ? 247  CYS C O   1 
ATOM   16843 C CB  . CYS K  1  232 ? 223.832 222.216 185.916 1.00 69.53  ? 247  CYS C CB  1 
ATOM   16844 S SG  . CYS K  1  232 ? 223.435 220.530 185.415 1.00 90.92  ? 247  CYS C SG  1 
ATOM   16845 N N   . THR K  1  233 ? 222.761 225.243 186.759 1.00 61.89  ? 248  THR C N   1 
ATOM   16846 C CA  . THR K  1  233 ? 223.172 226.527 187.305 1.00 59.95  ? 248  THR C CA  1 
ATOM   16847 C C   . THR K  1  233 ? 224.522 226.416 188.018 1.00 61.36  ? 248  THR C C   1 
ATOM   16848 O O   . THR K  1  233 ? 225.072 225.331 188.223 1.00 63.30  ? 248  THR C O   1 
ATOM   16849 C CB  . THR K  1  233 ? 222.118 227.061 188.273 1.00 58.98  ? 248  THR C CB  1 
ATOM   16850 O OG1 . THR K  1  233 ? 222.029 226.193 189.409 1.00 56.93  ? 248  THR C OG1 1 
ATOM   16851 C CG2 . THR K  1  233 ? 220.760 227.136 187.596 1.00 61.65  ? 248  THR C CG2 1 
ATOM   16852 N N   . HIS K  1  234 ? 225.045 227.573 188.421 1.00 62.59  ? 249  HIS C N   1 
ATOM   16853 C CA  . HIS K  1  234 ? 226.291 227.620 189.168 1.00 64.39  ? 249  HIS C CA  1 
ATOM   16854 C C   . HIS K  1  234 ? 226.082 227.092 190.587 1.00 64.96  ? 249  HIS C C   1 
ATOM   16855 O O   . HIS K  1  234 ? 224.956 226.846 191.030 1.00 65.64  ? 249  HIS C O   1 
ATOM   16856 C CB  . HIS K  1  234 ? 226.844 229.045 189.193 1.00 65.31  ? 249  HIS C CB  1 
ATOM   16857 C CG  . HIS K  1  234 ? 226.242 229.913 190.254 1.00 65.58  ? 249  HIS C CG  1 
ATOM   16858 N ND1 . HIS K  1  234 ? 224.998 230.492 190.126 1.00 62.92  ? 249  HIS C ND1 1 
ATOM   16859 C CD2 . HIS K  1  234 ? 226.722 230.316 191.454 1.00 66.88  ? 249  HIS C CD2 1 
ATOM   16860 C CE1 . HIS K  1  234 ? 224.733 231.205 191.206 1.00 62.98  ? 249  HIS C CE1 1 
ATOM   16861 N NE2 . HIS K  1  234 ? 225.763 231.113 192.028 1.00 69.24  ? 249  HIS C NE2 1 
ATOM   16862 N N   . GLY K  1  235 ? 227.192 226.904 191.301 1.00 64.68  ? 250  GLY C N   1 
ATOM   16863 C CA  . GLY K  1  235 ? 227.121 226.425 192.667 1.00 64.74  ? 250  GLY C CA  1 
ATOM   16864 C C   . GLY K  1  235 ? 226.476 227.419 193.609 1.00 65.37  ? 250  GLY C C   1 
ATOM   16865 O O   . GLY K  1  235 ? 227.067 228.442 193.962 1.00 71.36  ? 250  GLY C O   1 
ATOM   16866 N N   . ILE K  1  236 ? 225.253 227.111 194.024 1.00 61.64  ? 251  ILE C N   1 
ATOM   16867 C CA  . ILE K  1  236 ? 224.467 227.969 194.900 1.00 59.15  ? 251  ILE C CA  1 
ATOM   16868 C C   . ILE K  1  236 ? 224.587 227.403 196.309 1.00 62.70  ? 251  ILE C C   1 
ATOM   16869 O O   . ILE K  1  236 ? 223.976 226.381 196.631 1.00 67.33  ? 251  ILE C O   1 
ATOM   16870 C CB  . ILE K  1  236 ? 223.009 228.048 194.444 1.00 55.76  ? 251  ILE C CB  1 
ATOM   16871 C CG1 . ILE K  1  236 ? 222.937 228.643 193.041 1.00 59.28  ? 251  ILE C CG1 1 
ATOM   16872 C CG2 . ILE K  1  236 ? 222.193 228.890 195.407 1.00 54.74  ? 251  ILE C CG2 1 
ATOM   16873 C CD1 . ILE K  1  236 ? 221.715 228.221 192.280 1.00 61.84  ? 251  ILE C CD1 1 
ATOM   16874 N N   . LYS K  1  237 ? 225.404 228.035 197.136 1.00 62.76  ? 252  LYS C N   1 
ATOM   16875 C CA  . LYS K  1  237 ? 225.501 227.639 198.535 1.00 62.81  ? 252  LYS C CA  1 
ATOM   16876 C C   . LYS K  1  237 ? 224.213 228.028 199.249 1.00 63.21  ? 252  LYS C C   1 
ATOM   16877 O O   . LYS K  1  237 ? 223.869 229.216 199.274 1.00 67.50  ? 252  LYS C O   1 
ATOM   16878 C CB  . LYS K  1  237 ? 226.703 228.303 199.197 1.00 65.17  ? 252  LYS C CB  1 
ATOM   16879 C CG  . LYS K  1  237 ? 228.021 228.039 198.492 1.00 68.00  ? 252  LYS C CG  1 
ATOM   16880 C CD  . LYS K  1  237 ? 229.057 227.472 199.446 1.00 64.79  ? 252  LYS C CD  1 
ATOM   16881 C CE  . LYS K  1  237 ? 229.544 228.522 200.429 1.00 58.95  ? 252  LYS C CE  1 
ATOM   16882 N NZ  . LYS K  1  237 ? 230.182 227.902 201.623 1.00 58.88  ? 252  LYS C NZ  1 
ATOM   16883 N N   . PRO K  1  238 ? 223.474 227.085 199.834 1.00 57.96  ? 253  PRO C N   1 
ATOM   16884 C CA  . PRO K  1  238 ? 222.240 227.471 200.545 1.00 56.24  ? 253  PRO C CA  1 
ATOM   16885 C C   . PRO K  1  238 ? 222.529 227.954 201.964 1.00 61.11  ? 253  PRO C C   1 
ATOM   16886 O O   . PRO K  1  238 ? 222.342 227.269 202.971 1.00 66.04  ? 253  PRO C O   1 
ATOM   16887 C CB  . PRO K  1  238 ? 221.422 226.180 200.512 1.00 55.95  ? 253  PRO C CB  1 
ATOM   16888 C CG  . PRO K  1  238 ? 222.460 225.107 200.574 1.00 59.07  ? 253  PRO C CG  1 
ATOM   16889 C CD  . PRO K  1  238 ? 223.648 225.623 199.800 1.00 58.02  ? 253  PRO C CD  1 
ATOM   16890 N N   . VAL K  1  239 ? 222.988 229.198 202.047 1.00 60.65  ? 254  VAL C N   1 
ATOM   16891 C CA  . VAL K  1  239 ? 223.347 229.779 203.330 1.00 57.12  ? 254  VAL C CA  1 
ATOM   16892 C C   . VAL K  1  239 ? 222.089 230.204 204.078 1.00 53.43  ? 254  VAL C C   1 
ATOM   16893 O O   . VAL K  1  239 ? 220.998 230.323 203.515 1.00 55.35  ? 254  VAL C O   1 
ATOM   16894 C CB  . VAL K  1  239 ? 224.318 230.959 203.152 1.00 54.03  ? 254  VAL C CB  1 
ATOM   16895 C CG1 . VAL K  1  239 ? 225.512 230.530 202.320 1.00 52.66  ? 254  VAL C CG1 1 
ATOM   16896 C CG2 . VAL K  1  239 ? 223.608 232.139 202.512 1.00 52.26  ? 254  VAL C CG2 1 
ATOM   16897 N N   . VAL K  1  240 ? 222.252 230.425 205.376 1.00 51.61  ? 255  VAL C N   1 
ATOM   16898 C CA  . VAL K  1  240 ? 221.187 230.890 206.253 1.00 53.99  ? 255  VAL C CA  1 
ATOM   16899 C C   . VAL K  1  240 ? 221.671 232.174 206.904 1.00 53.03  ? 255  VAL C C   1 
ATOM   16900 O O   . VAL K  1  240 ? 222.711 232.179 207.572 1.00 57.72  ? 255  VAL C O   1 
ATOM   16901 C CB  . VAL K  1  240 ? 220.823 229.838 207.312 1.00 61.49  ? 255  VAL C CB  1 
ATOM   16902 C CG1 . VAL K  1  240 ? 219.896 230.427 208.358 1.00 58.01  ? 255  VAL C CG1 1 
ATOM   16903 C CG2 . VAL K  1  240 ? 220.181 228.626 206.656 1.00 64.13  ? 255  VAL C CG2 1 
ATOM   16904 N N   . SER K  1  241 ? 220.934 233.262 206.701 1.00 48.22  ? 256  SER C N   1 
ATOM   16905 C CA  . SER K  1  241 ? 221.326 234.540 207.273 1.00 42.56  ? 256  SER C CA  1 
ATOM   16906 C C   . SER K  1  241 ? 220.082 235.381 207.519 1.00 43.83  ? 256  SER C C   1 
ATOM   16907 O O   . SER K  1  241 ? 218.963 234.983 207.189 1.00 51.79  ? 256  SER C O   1 
ATOM   16908 C CB  . SER K  1  241 ? 222.316 235.264 206.361 1.00 41.23  ? 256  SER C CB  1 
ATOM   16909 O OG  . SER K  1  241 ? 221.703 235.618 205.136 1.00 49.71  ? 256  SER C OG  1 
ATOM   16910 N N   . THR K  1  242 ? 220.288 236.558 208.108 1.00 38.19  ? 257  THR C N   1 
ATOM   16911 C CA  . THR K  1  242 ? 219.189 237.463 208.417 1.00 38.90  ? 257  THR C CA  1 
ATOM   16912 C C   . THR K  1  242 ? 219.363 238.853 207.827 1.00 40.53  ? 257  THR C C   1 
ATOM   16913 O O   . THR K  1  242 ? 218.442 239.364 207.179 1.00 49.14  ? 257  THR C O   1 
ATOM   16914 C CB  . THR K  1  242 ? 219.015 237.554 209.938 1.00 40.84  ? 257  THR C CB  1 
ATOM   16915 O OG1 . THR K  1  242 ? 218.838 236.237 210.472 1.00 42.64  ? 257  THR C OG1 1 
ATOM   16916 C CG2 . THR K  1  242 ? 217.810 238.395 210.286 1.00 47.72  ? 257  THR C CG2 1 
ATOM   16917 N N   . GLN K  1  243 ? 220.520 239.484 208.024 1.00 35.72  ? 258  GLN C N   1 
ATOM   16918 C CA  . GLN K  1  243 ? 220.686 240.888 207.664 1.00 35.42  ? 258  GLN C CA  1 
ATOM   16919 C C   . GLN K  1  243 ? 221.870 241.106 206.734 1.00 35.08  ? 258  GLN C C   1 
ATOM   16920 O O   . GLN K  1  243 ? 221.892 242.073 205.967 1.00 36.59  ? 258  GLN C O   1 
ATOM   16921 C CB  . GLN K  1  243 ? 220.865 241.742 208.921 1.00 35.35  ? 258  GLN C CB  1 
ATOM   16922 C CG  . GLN K  1  243 ? 219.772 241.583 209.959 1.00 40.82  ? 258  GLN C CG  1 
ATOM   16923 C CD  . GLN K  1  243 ? 219.921 242.547 211.114 1.00 50.04  ? 258  GLN C CD  1 
ATOM   16924 O OE1 . GLN K  1  243 ? 220.693 243.501 211.046 1.00 54.57  ? 258  GLN C OE1 1 
ATOM   16925 N NE2 . GLN K  1  243 ? 219.175 242.306 212.183 1.00 49.73  ? 258  GLN C NE2 1 
ATOM   16926 N N   . LEU K  1  244 ? 222.855 240.216 206.790 1.00 34.73  ? 259  LEU C N   1 
ATOM   16927 C CA  . LEU K  1  244 ? 224.010 240.258 205.902 1.00 33.27  ? 259  LEU C CA  1 
ATOM   16928 C C   . LEU K  1  244 ? 224.094 238.923 205.183 1.00 36.13  ? 259  LEU C C   1 
ATOM   16929 O O   . LEU K  1  244 ? 224.221 237.878 205.828 1.00 39.40  ? 259  LEU C O   1 
ATOM   16930 C CB  . LEU K  1  244 ? 225.300 240.530 206.678 1.00 35.27  ? 259  LEU C CB  1 
ATOM   16931 C CG  . LEU K  1  244 ? 225.303 241.689 207.675 1.00 37.97  ? 259  LEU C CG  1 
ATOM   16932 C CD1 . LEU K  1  244 ? 226.566 241.659 208.516 1.00 36.93  ? 259  LEU C CD1 1 
ATOM   16933 C CD2 . LEU K  1  244 ? 225.182 243.008 206.947 1.00 41.37  ? 259  LEU C CD2 1 
ATOM   16934 N N   . LEU K  1  245 ? 224.037 238.958 203.857 1.00 35.93  ? 260  LEU C N   1 
ATOM   16935 C CA  . LEU K  1  245 ? 224.145 237.738 203.069 1.00 34.83  ? 260  LEU C CA  1 
ATOM   16936 C C   . LEU K  1  245 ? 225.596 237.279 203.047 1.00 37.57  ? 260  LEU C C   1 
ATOM   16937 O O   . LEU K  1  245 ? 226.486 238.033 202.643 1.00 41.39  ? 260  LEU C O   1 
ATOM   16938 C CB  . LEU K  1  245 ? 223.626 237.981 201.656 1.00 37.50  ? 260  LEU C CB  1 
ATOM   16939 C CG  . LEU K  1  245 ? 222.271 238.686 201.591 1.00 40.70  ? 260  LEU C CG  1 
ATOM   16940 C CD1 . LEU K  1  245 ? 221.859 238.920 200.156 1.00 38.31  ? 260  LEU C CD1 1 
ATOM   16941 C CD2 . LEU K  1  245 ? 221.220 237.865 202.313 1.00 39.86  ? 260  LEU C CD2 1 
ATOM   16942 N N   . LEU K  1  246 ? 225.830 236.045 203.478 1.00 37.39  ? 261  LEU C N   1 
ATOM   16943 C CA  . LEU K  1  246 ? 227.172 235.522 203.679 1.00 39.52  ? 261  LEU C CA  1 
ATOM   16944 C C   . LEU K  1  246 ? 227.477 234.478 202.618 1.00 40.39  ? 261  LEU C C   1 
ATOM   16945 O O   . LEU K  1  246 ? 226.592 233.709 202.227 1.00 43.31  ? 261  LEU C O   1 
ATOM   16946 C CB  . LEU K  1  246 ? 227.314 234.902 205.071 1.00 36.80  ? 261  LEU C CB  1 
ATOM   16947 C CG  . LEU K  1  246 ? 226.976 235.794 206.264 1.00 33.48  ? 261  LEU C CG  1 
ATOM   16948 C CD1 . LEU K  1  246 ? 226.991 234.990 207.546 1.00 41.73  ? 261  LEU C CD1 1 
ATOM   16949 C CD2 . LEU K  1  246 ? 227.949 236.947 206.354 1.00 37.59  ? 261  LEU C CD2 1 
ATOM   16950 N N   . ASN K  1  247 ? 228.738 234.467 202.162 1.00 38.36  ? 262  ASN C N   1 
ATOM   16951 C CA  . ASN K  1  247 ? 229.279 233.482 201.215 1.00 40.24  ? 262  ASN C CA  1 
ATOM   16952 C C   . ASN K  1  247 ? 228.497 233.414 199.905 1.00 49.26  ? 262  ASN C C   1 
ATOM   16953 O O   . ASN K  1  247 ? 228.405 232.355 199.281 1.00 55.55  ? 262  ASN C O   1 
ATOM   16954 C CB  . ASN K  1  247 ? 229.371 232.093 201.850 1.00 43.49  ? 262  ASN C CB  1 
ATOM   16955 C CG  . ASN K  1  247 ? 230.436 232.013 202.913 1.00 47.08  ? 262  ASN C CG  1 
ATOM   16956 O OD1 . ASN K  1  247 ? 231.169 232.972 203.151 1.00 47.90  ? 262  ASN C OD1 1 
ATOM   16957 N ND2 . ASN K  1  247 ? 230.532 230.864 203.559 1.00 48.17  ? 262  ASN C ND2 1 
ATOM   16958 N N   . GLY K  1  248 ? 227.931 234.537 199.474 1.00 52.32  ? 263  GLY C N   1 
ATOM   16959 C CA  . GLY K  1  248 ? 227.167 234.590 198.248 1.00 55.14  ? 263  GLY C CA  1 
ATOM   16960 C C   . GLY K  1  248 ? 228.051 234.846 197.046 1.00 56.82  ? 263  GLY C C   1 
ATOM   16961 O O   . GLY K  1  248 ? 229.279 234.761 197.102 1.00 55.22  ? 263  GLY C O   1 
ATOM   16962 N N   . SER K  1  249 ? 227.402 235.170 195.934 1.00 60.63  ? 264  SER C N   1 
ATOM   16963 C CA  . SER K  1  249 ? 228.089 235.457 194.684 1.00 61.62  ? 264  SER C CA  1 
ATOM   16964 C C   . SER K  1  249 ? 228.256 236.963 194.541 1.00 63.93  ? 264  SER C C   1 
ATOM   16965 O O   . SER K  1  249 ? 227.280 237.712 194.647 1.00 65.08  ? 264  SER C O   1 
ATOM   16966 C CB  . SER K  1  249 ? 227.316 234.893 193.491 1.00 60.13  ? 264  SER C CB  1 
ATOM   16967 O OG  . SER K  1  249 ? 227.277 233.477 193.533 1.00 63.04  ? 264  SER C OG  1 
ATOM   16968 N N   . LEU K  1  250 ? 229.493 237.399 194.319 1.00 64.12  ? 265  LEU C N   1 
ATOM   16969 C CA  . LEU K  1  250 ? 229.763 238.819 194.163 1.00 64.60  ? 265  LEU C CA  1 
ATOM   16970 C C   . LEU K  1  250 ? 229.225 239.322 192.832 1.00 71.86  ? 265  LEU C C   1 
ATOM   16971 O O   . LEU K  1  250 ? 229.163 238.587 191.842 1.00 80.77  ? 265  LEU C O   1 
ATOM   16972 C CB  . LEU K  1  250 ? 231.264 239.098 194.240 1.00 65.63  ? 265  LEU C CB  1 
ATOM   16973 C CG  . LEU K  1  250 ? 232.064 238.480 195.381 1.00 64.81  ? 265  LEU C CG  1 
ATOM   16974 C CD1 . LEU K  1  250 ? 233.549 238.550 195.078 1.00 69.27  ? 265  LEU C CD1 1 
ATOM   16975 C CD2 . LEU K  1  250 ? 231.757 239.228 196.655 1.00 64.58  ? 265  LEU C CD2 1 
ATOM   16976 N N   . ALA K  1  251 ? 228.823 240.586 192.820 1.00 70.77  ? 266  ALA C N   1 
ATOM   16977 C CA  . ALA K  1  251 ? 228.535 241.257 191.564 1.00 74.65  ? 266  ALA C CA  1 
ATOM   16978 C C   . ALA K  1  251 ? 229.825 241.476 190.784 1.00 80.88  ? 266  ALA C C   1 
ATOM   16979 O O   . ALA K  1  251 ? 230.888 241.707 191.368 1.00 81.77  ? 266  ALA C O   1 
ATOM   16980 C CB  . ALA K  1  251 ? 227.836 242.583 191.827 1.00 68.33  ? 266  ALA C CB  1 
ATOM   16981 N N   . GLU K  1  252 ? 229.726 241.373 189.456 1.00 86.43  ? 267  GLU C N   1 
ATOM   16982 C CA  . GLU K  1  252 ? 230.916 241.393 188.609 1.00 90.20  ? 267  GLU C CA  1 
ATOM   16983 C C   . GLU K  1  252 ? 231.577 242.767 188.588 1.00 89.85  ? 267  GLU C C   1 
ATOM   16984 O O   . GLU K  1  252 ? 232.795 242.883 188.768 1.00 90.57  ? 267  GLU C O   1 
ATOM   16985 C CB  . GLU K  1  252 ? 230.554 240.949 187.191 1.00 96.78  ? 267  GLU C CB  1 
ATOM   16986 C CG  . GLU K  1  252 ? 230.551 239.442 186.984 1.00 98.57  ? 267  GLU C CG  1 
ATOM   16987 C CD  . GLU K  1  252 ? 229.210 238.804 187.296 1.00 97.75  ? 267  GLU C CD  1 
ATOM   16988 O OE1 . GLU K  1  252 ? 228.299 239.515 187.771 1.00 96.37  ? 267  GLU C OE1 1 
ATOM   16989 O OE2 . GLU K  1  252 ? 229.065 237.585 187.063 1.00 100.50 ? 267  GLU C OE2 1 
ATOM   16990 N N   . GLU K  1  253 ? 230.797 243.817 188.371 1.00 85.33  ? 268  GLU C N   1 
ATOM   16991 C CA  . GLU K  1  253 ? 231.401 245.120 188.109 1.00 86.39  ? 268  GLU C CA  1 
ATOM   16992 C C   . GLU K  1  253 ? 230.901 246.229 189.019 1.00 84.77  ? 268  GLU C C   1 
ATOM   16993 O O   . GLU K  1  253 ? 231.681 247.115 189.376 1.00 85.09  ? 268  GLU C O   1 
ATOM   16994 C CB  . GLU K  1  253 ? 231.175 245.519 186.643 1.00 93.24  ? 268  GLU C CB  1 
ATOM   16995 C CG  . GLU K  1  253 ? 232.364 245.234 185.741 1.00 98.73  ? 268  GLU C CG  1 
ATOM   16996 C CD  . GLU K  1  253 ? 233.526 246.173 186.001 1.00 102.20 ? 268  GLU C CD  1 
ATOM   16997 O OE1 . GLU K  1  253 ? 233.301 247.400 186.056 1.00 101.34 ? 268  GLU C OE1 1 
ATOM   16998 O OE2 . GLU K  1  253 ? 234.665 245.684 186.152 1.00 102.23 ? 268  GLU C OE2 1 
ATOM   16999 N N   . ASP K  1  254 ? 229.626 246.212 189.405 1.00 85.10  ? 269  ASP C N   1 
ATOM   17000 C CA  . ASP K  1  254 ? 229.052 247.337 190.128 1.00 85.62  ? 269  ASP C CA  1 
ATOM   17001 C C   . ASP K  1  254 ? 228.049 246.828 191.154 1.00 79.59  ? 269  ASP C C   1 
ATOM   17002 O O   . ASP K  1  254 ? 227.519 245.722 191.037 1.00 78.38  ? 269  ASP C O   1 
ATOM   17003 C CB  . ASP K  1  254 ? 228.379 248.326 189.169 1.00 83.72  ? 269  ASP C CB  1 
ATOM   17004 C CG  . ASP K  1  254 ? 228.689 249.763 189.513 1.00 87.74  ? 269  ASP C CG  1 
ATOM   17005 O OD1 . ASP K  1  254 ? 228.830 250.061 190.715 1.00 88.53  ? 269  ASP C OD1 1 
ATOM   17006 O OD2 . ASP K  1  254 ? 228.792 250.593 188.586 1.00 88.63  ? 269  ASP C OD2 1 
ATOM   17007 N N   . ILE K  1  255 ? 227.786 247.666 192.159 1.00 72.97  ? 270  ILE C N   1 
ATOM   17008 C CA  . ILE K  1  255 ? 226.799 247.356 193.190 1.00 67.21  ? 270  ILE C CA  1 
ATOM   17009 C C   . ILE K  1  255 ? 225.401 247.328 192.579 1.00 63.68  ? 270  ILE C C   1 
ATOM   17010 O O   . ILE K  1  255 ? 225.028 248.217 191.803 1.00 68.99  ? 270  ILE C O   1 
ATOM   17011 C CB  . ILE K  1  255 ? 226.911 248.379 194.334 1.00 67.02  ? 270  ILE C CB  1 
ATOM   17012 C CG1 . ILE K  1  255 ? 228.274 248.231 195.028 1.00 69.41  ? 270  ILE C CG1 1 
ATOM   17013 C CG2 . ILE K  1  255 ? 225.749 248.261 195.325 1.00 63.49  ? 270  ILE C CG2 1 
ATOM   17014 C CD1 . ILE K  1  255 ? 228.365 248.821 196.430 1.00 70.19  ? 270  ILE C CD1 1 
ATOM   17015 N N   . ILE K  1  256 ? 224.623 246.303 192.929 1.00 59.25  ? 271  ILE C N   1 
ATOM   17016 C CA  . ILE K  1  256 ? 223.325 246.030 192.319 1.00 56.32  ? 271  ILE C CA  1 
ATOM   17017 C C   . ILE K  1  256 ? 222.254 246.093 193.401 1.00 54.86  ? 271  ILE C C   1 
ATOM   17018 O O   . ILE K  1  256 ? 222.294 245.322 194.368 1.00 58.61  ? 271  ILE C O   1 
ATOM   17019 C CB  . ILE K  1  256 ? 223.309 244.667 191.610 1.00 56.16  ? 271  ILE C CB  1 
ATOM   17020 C CG1 . ILE K  1  256 ? 224.230 244.688 190.391 1.00 58.65  ? 271  ILE C CG1 1 
ATOM   17021 C CG2 . ILE K  1  256 ? 221.900 244.280 191.222 1.00 54.56  ? 271  ILE C CG2 1 
ATOM   17022 C CD1 . ILE K  1  256 ? 224.686 243.322 189.951 1.00 58.93  ? 271  ILE C CD1 1 
ATOM   17023 N N   . ILE K  1  257 ? 221.305 247.012 193.239 1.00 47.43  ? 272  ILE C N   1 
ATOM   17024 C CA  . ILE K  1  257 ? 220.239 247.261 194.203 1.00 50.29  ? 272  ILE C CA  1 
ATOM   17025 C C   . ILE K  1  257 ? 218.921 246.847 193.561 1.00 50.46  ? 272  ILE C C   1 
ATOM   17026 O O   . ILE K  1  257 ? 218.712 247.082 192.366 1.00 57.36  ? 272  ILE C O   1 
ATOM   17027 C CB  . ILE K  1  257 ? 220.231 248.742 194.640 1.00 52.79  ? 272  ILE C CB  1 
ATOM   17028 C CG1 . ILE K  1  257 ? 221.563 249.108 195.293 1.00 53.37  ? 272  ILE C CG1 1 
ATOM   17029 C CG2 . ILE K  1  257 ? 219.120 249.042 195.624 1.00 52.82  ? 272  ILE C CG2 1 
ATOM   17030 C CD1 . ILE K  1  257 ? 222.474 249.902 194.412 1.00 59.35  ? 272  ILE C CD1 1 
ATOM   17031 N N   . SER K  1  258 ? 218.031 246.236 194.345 1.00 50.21  ? 273  SER C N   1 
ATOM   17032 C CA  . SER K  1  258 ? 216.816 245.678 193.772 1.00 54.07  ? 273  SER C CA  1 
ATOM   17033 C C   . SER K  1  258 ? 215.662 245.681 194.766 1.00 58.18  ? 273  SER C C   1 
ATOM   17034 O O   . SER K  1  258 ? 215.855 245.454 195.962 1.00 57.23  ? 273  SER C O   1 
ATOM   17035 C CB  . SER K  1  258 ? 217.069 244.251 193.297 1.00 56.02  ? 273  SER C CB  1 
ATOM   17036 O OG  . SER K  1  258 ? 217.330 243.395 194.393 1.00 54.49  ? 273  SER C OG  1 
ATOM   17037 N N   . SER K  1  259 ? 214.463 245.935 194.243 1.00 66.89  ? 274  SER C N   1 
ATOM   17038 C CA  . SER K  1  259 ? 213.208 245.797 194.972 1.00 68.02  ? 274  SER C CA  1 
ATOM   17039 C C   . SER K  1  259 ? 212.101 245.610 193.944 1.00 77.95  ? 274  SER C C   1 
ATOM   17040 O O   . SER K  1  259 ? 212.290 245.886 192.756 1.00 80.88  ? 274  SER C O   1 
ATOM   17041 C CB  . SER K  1  259 ? 212.915 247.010 195.856 1.00 71.27  ? 274  SER C CB  1 
ATOM   17042 O OG  . SER K  1  259 ? 212.321 248.041 195.092 1.00 78.58  ? 274  SER C OG  1 
ATOM   17043 N N   . GLU K  1  260 ? 210.954 245.098 194.403 1.00 77.59  ? 275  GLU C N   1 
ATOM   17044 C CA  . GLU K  1  260 ? 209.763 245.109 193.555 1.00 80.69  ? 275  GLU C CA  1 
ATOM   17045 C C   . GLU K  1  260 ? 209.321 246.535 193.256 1.00 87.32  ? 275  GLU C C   1 
ATOM   17046 O O   . GLU K  1  260 ? 209.048 246.887 192.103 1.00 87.65  ? 275  GLU C O   1 
ATOM   17047 C CB  . GLU K  1  260 ? 208.624 244.330 194.214 1.00 79.08  ? 275  GLU C CB  1 
ATOM   17048 C CG  . GLU K  1  260 ? 208.401 242.942 193.657 1.00 76.17  ? 275  GLU C CG  1 
ATOM   17049 C CD  . GLU K  1  260 ? 207.480 242.092 194.516 1.00 82.51  ? 275  GLU C CD  1 
ATOM   17050 O OE1 . GLU K  1  260 ? 206.852 242.638 195.440 1.00 87.32  ? 275  GLU C OE1 1 
ATOM   17051 O OE2 . GLU K  1  260 ? 207.369 240.877 194.262 1.00 81.41  ? 275  GLU C OE2 1 
ATOM   17052 N N   . ASN K  1  261 ? 209.269 247.375 194.289 1.00 90.87  ? 276  ASN C N   1 
ATOM   17053 C CA  . ASN K  1  261 ? 208.891 248.777 194.140 1.00 95.47  ? 276  ASN C CA  1 
ATOM   17054 C C   . ASN K  1  261 ? 209.421 249.503 195.368 1.00 97.59  ? 276  ASN C C   1 
ATOM   17055 O O   . ASN K  1  261 ? 208.973 249.222 196.484 1.00 98.04  ? 276  ASN C O   1 
ATOM   17056 C CB  . ASN K  1  261 ? 207.381 248.934 194.008 1.00 99.15  ? 276  ASN C CB  1 
ATOM   17057 C CG  . ASN K  1  261 ? 206.983 250.323 193.564 1.00 108.24 ? 276  ASN C CG  1 
ATOM   17058 O OD1 . ASN K  1  261 ? 207.717 250.989 192.835 1.00 106.26 ? 276  ASN C OD1 1 
ATOM   17059 N ND2 . ASN K  1  261 ? 205.811 250.765 193.990 1.00 114.24 ? 276  ASN C ND2 1 
ATOM   17060 N N   . MET K  1  262 ? 210.395 250.394 195.158 1.00 97.54  ? 277  MET C N   1 
ATOM   17061 C CA  . MET K  1  262 ? 211.047 251.092 196.264 1.00 96.90  ? 277  MET C CA  1 
ATOM   17062 C C   . MET K  1  262 ? 210.079 251.979 197.040 1.00 98.30  ? 277  MET C C   1 
ATOM   17063 O O   . MET K  1  262 ? 210.212 252.129 198.260 1.00 97.31  ? 277  MET C O   1 
ATOM   17064 C CB  . MET K  1  262 ? 212.229 251.906 195.745 1.00 92.88  ? 277  MET C CB  1 
ATOM   17065 C CG  . MET K  1  262 ? 213.455 251.063 195.485 1.00 86.40  ? 277  MET C CG  1 
ATOM   17066 S SD  . MET K  1  262 ? 214.727 251.888 194.531 1.00 95.78  ? 277  MET C SD  1 
ATOM   17067 C CE  . MET K  1  262 ? 216.179 251.348 195.427 1.00 82.28  ? 277  MET C CE  1 
ATOM   17068 N N   . MET K  1  263 ? 209.111 252.591 196.350 1.00 99.55  ? 278  MET C N   1 
ATOM   17069 C CA  . MET K  1  263 ? 208.103 253.397 197.031 1.00 101.69 ? 278  MET C CA  1 
ATOM   17070 C C   . MET K  1  263 ? 207.183 252.566 197.921 1.00 101.37 ? 278  MET C C   1 
ATOM   17071 O O   . MET K  1  263 ? 206.582 253.116 198.849 1.00 101.36 ? 278  MET C O   1 
ATOM   17072 C CB  . MET K  1  263 ? 207.274 254.168 196.005 1.00 107.52 ? 278  MET C CB  1 
ATOM   17073 C CG  . MET K  1  263 ? 208.101 254.821 194.913 1.00 108.49 ? 278  MET C CG  1 
ATOM   17074 S SD  . MET K  1  263 ? 209.560 255.659 195.560 1.00 105.80 ? 278  MET C SD  1 
ATOM   17075 C CE  . MET K  1  263 ? 210.757 255.293 194.280 1.00 105.06 ? 278  MET C CE  1 
ATOM   17076 N N   . ASP K  1  264 ? 207.053 251.268 197.658 1.00 100.07 ? 279  ASP C N   1 
ATOM   17077 C CA  . ASP K  1  264 ? 206.407 250.359 198.594 1.00 104.07 ? 279  ASP C CA  1 
ATOM   17078 C C   . ASP K  1  264 ? 207.408 249.999 199.687 1.00 99.49  ? 279  ASP C C   1 
ATOM   17079 O O   . ASP K  1  264 ? 208.566 249.685 199.398 1.00 99.59  ? 279  ASP C O   1 
ATOM   17080 C CB  . ASP K  1  264 ? 205.902 249.110 197.868 1.00 105.25 ? 279  ASP C CB  1 
ATOM   17081 C CG  . ASP K  1  264 ? 204.841 248.346 198.658 1.00 109.20 ? 279  ASP C CG  1 
ATOM   17082 O OD1 . ASP K  1  264 ? 204.913 248.272 199.903 1.00 105.72 ? 279  ASP C OD1 1 
ATOM   17083 O OD2 . ASP K  1  264 ? 203.905 247.824 198.018 1.00 112.03 ? 279  ASP C OD2 1 
ATOM   17084 N N   . ASN K  1  265 ? 206.964 250.048 200.943 1.00 97.54  ? 280  ASN C N   1 
ATOM   17085 C CA  . ASN K  1  265 ? 207.869 249.931 202.079 1.00 95.06  ? 280  ASN C CA  1 
ATOM   17086 C C   . ASN K  1  265 ? 207.860 248.560 202.741 1.00 91.42  ? 280  ASN C C   1 
ATOM   17087 O O   . ASN K  1  265 ? 208.744 248.284 203.558 1.00 92.67  ? 280  ASN C O   1 
ATOM   17088 C CB  . ASN K  1  265 ? 207.536 250.998 203.127 1.00 96.90  ? 280  ASN C CB  1 
ATOM   17089 C CG  . ASN K  1  265 ? 208.009 252.371 202.717 1.00 97.88  ? 280  ASN C CG  1 
ATOM   17090 O OD1 . ASN K  1  265 ? 209.019 252.506 202.030 1.00 94.82  ? 280  ASN C OD1 1 
ATOM   17091 N ND2 . ASN K  1  265 ? 207.280 253.398 203.132 1.00 103.83 ? 280  ASN C ND2 1 
ATOM   17092 N N   . THR K  1  266 ? 206.901 247.696 202.415 1.00 90.64  ? 281  THR C N   1 
ATOM   17093 C CA  . THR K  1  266 ? 206.830 246.350 202.973 1.00 90.72  ? 281  THR C CA  1 
ATOM   17094 C C   . THR K  1  266 ? 207.693 245.348 202.228 1.00 86.80  ? 281  THR C C   1 
ATOM   17095 O O   . THR K  1  266 ? 207.490 244.140 202.388 1.00 91.46  ? 281  THR C O   1 
ATOM   17096 C CB  . THR K  1  266 ? 205.387 245.847 202.989 1.00 98.08  ? 281  THR C CB  1 
ATOM   17097 O OG1 . THR K  1  266 ? 204.833 245.927 201.670 1.00 99.51  ? 281  THR C OG1 1 
ATOM   17098 C CG2 . THR K  1  266 ? 204.550 246.659 203.944 1.00 105.36 ? 281  THR C CG2 1 
ATOM   17099 N N   . LYS K  1  267 ? 208.647 245.807 201.423 1.00 83.14  ? 282  LYS C N   1 
ATOM   17100 C CA  . LYS K  1  267 ? 209.328 244.971 200.446 1.00 77.98  ? 282  LYS C CA  1 
ATOM   17101 C C   . LYS K  1  267 ? 210.822 245.185 200.613 1.00 72.29  ? 282  LYS C C   1 
ATOM   17102 O O   . LYS K  1  267 ? 211.310 246.309 200.448 1.00 70.16  ? 282  LYS C O   1 
ATOM   17103 C CB  . LYS K  1  267 ? 208.881 245.336 199.026 1.00 78.15  ? 282  LYS C CB  1 
ATOM   17104 C CG  . LYS K  1  267 ? 207.385 245.168 198.796 1.00 87.74  ? 282  LYS C CG  1 
ATOM   17105 C CD  . LYS K  1  267 ? 206.997 245.308 197.348 1.00 89.35  ? 282  LYS C CD  1 
ATOM   17106 C CE  . LYS K  1  267 ? 205.509 245.069 197.161 1.00 90.22  ? 282  LYS C CE  1 
ATOM   17107 N NZ  . LYS K  1  267 ? 204.984 244.060 198.123 1.00 92.10  ? 282  LYS C NZ  1 
ATOM   17108 N N   . THR K  1  268 ? 211.526 244.111 200.981 1.00 63.92  ? 283  THR C N   1 
ATOM   17109 C CA  . THR K  1  268 ? 212.942 244.174 201.321 1.00 54.70  ? 283  THR C CA  1 
ATOM   17110 C C   . THR K  1  268 ? 213.775 244.614 200.121 1.00 49.25  ? 283  THR C C   1 
ATOM   17111 O O   . THR K  1  268 ? 213.582 244.135 199.001 1.00 57.25  ? 283  THR C O   1 
ATOM   17112 C CB  . THR K  1  268 ? 213.392 242.797 201.831 1.00 57.35  ? 283  THR C CB  1 
ATOM   17113 O OG1 . THR K  1  268 ? 212.717 242.506 203.062 1.00 60.35  ? 283  THR C OG1 1 
ATOM   17114 C CG2 . THR K  1  268 ? 214.896 242.729 202.077 1.00 54.44  ? 283  THR C CG2 1 
ATOM   17115 N N   . ILE K  1  269 ? 214.707 245.531 200.361 1.00 44.42  ? 284  ILE C N   1 
ATOM   17116 C CA  . ILE K  1  269 ? 215.627 245.997 199.333 1.00 47.50  ? 284  ILE C CA  1 
ATOM   17117 C C   . ILE K  1  269 ? 216.905 245.177 199.438 1.00 46.13  ? 284  ILE C C   1 
ATOM   17118 O O   . ILE K  1  269 ? 217.572 245.184 200.477 1.00 51.88  ? 284  ILE C O   1 
ATOM   17119 C CB  . ILE K  1  269 ? 215.915 247.497 199.483 1.00 48.15  ? 284  ILE C CB  1 
ATOM   17120 C CG1 . ILE K  1  269 ? 214.657 248.311 199.177 1.00 49.19  ? 284  ILE C CG1 1 
ATOM   17121 C CG2 . ILE K  1  269 ? 217.054 247.919 198.572 1.00 44.76  ? 284  ILE C CG2 1 
ATOM   17122 C CD1 . ILE K  1  269 ? 214.647 249.678 199.808 1.00 55.40  ? 284  ILE C CD1 1 
ATOM   17123 N N   . ILE K  1  270 ? 217.240 244.472 198.375 1.00 43.66  ? 285  ILE C N   1 
ATOM   17124 C CA  . ILE K  1  270 ? 218.461 243.682 198.322 1.00 42.34  ? 285  ILE C CA  1 
ATOM   17125 C C   . ILE K  1  270 ? 219.553 244.548 197.708 1.00 43.61  ? 285  ILE C C   1 
ATOM   17126 O O   . ILE K  1  270 ? 219.306 245.289 196.751 1.00 53.56  ? 285  ILE C O   1 
ATOM   17127 C CB  . ILE K  1  270 ? 218.229 242.387 197.517 1.00 44.34  ? 285  ILE C CB  1 
ATOM   17128 C CG1 . ILE K  1  270 ? 217.124 241.557 198.165 1.00 46.03  ? 285  ILE C CG1 1 
ATOM   17129 C CG2 . ILE K  1  270 ? 219.479 241.530 197.456 1.00 44.41  ? 285  ILE C CG2 1 
ATOM   17130 C CD1 . ILE K  1  270 ? 216.629 240.429 197.297 1.00 47.40  ? 285  ILE C CD1 1 
ATOM   17131 N N   . VAL K  1  271 ? 220.761 244.472 198.264 1.00 39.58  ? 286  VAL C N   1 
ATOM   17132 C CA  . VAL K  1  271 ? 221.923 245.202 197.766 1.00 40.43  ? 286  VAL C CA  1 
ATOM   17133 C C   . VAL K  1  271 ? 223.071 244.211 197.661 1.00 44.52  ? 286  VAL C C   1 
ATOM   17134 O O   . VAL K  1  271 ? 223.452 243.595 198.662 1.00 51.64  ? 286  VAL C O   1 
ATOM   17135 C CB  . VAL K  1  271 ? 222.318 246.378 198.676 1.00 42.24  ? 286  VAL C CB  1 
ATOM   17136 C CG1 . VAL K  1  271 ? 223.580 247.037 198.159 1.00 44.34  ? 286  VAL C CG1 1 
ATOM   17137 C CG2 . VAL K  1  271 ? 221.200 247.411 198.771 1.00 45.26  ? 286  VAL C CG2 1 
ATOM   17138 N N   . HIS K  1  272 ? 223.623 244.063 196.461 1.00 44.29  ? 287  HIS C N   1 
ATOM   17139 C CA  . HIS K  1  272 ? 224.730 243.148 196.208 1.00 49.08  ? 287  HIS C CA  1 
ATOM   17140 C C   . HIS K  1  272 ? 226.034 243.932 196.169 1.00 53.50  ? 287  HIS C C   1 
ATOM   17141 O O   . HIS K  1  272 ? 226.160 244.893 195.402 1.00 59.63  ? 287  HIS C O   1 
ATOM   17142 C CB  . HIS K  1  272 ? 224.538 242.394 194.892 1.00 47.92  ? 287  HIS C CB  1 
ATOM   17143 C CG  . HIS K  1  272 ? 223.233 241.669 194.786 1.00 47.06  ? 287  HIS C CG  1 
ATOM   17144 N ND1 . HIS K  1  272 ? 223.133 240.301 194.908 1.00 47.73  ? 287  HIS C ND1 1 
ATOM   17145 C CD2 . HIS K  1  272 ? 221.980 242.118 194.540 1.00 49.44  ? 287  HIS C CD2 1 
ATOM   17146 C CE1 . HIS K  1  272 ? 221.871 239.940 194.760 1.00 53.20  ? 287  HIS C CE1 1 
ATOM   17147 N NE2 . HIS K  1  272 ? 221.152 241.023 194.534 1.00 52.65  ? 287  HIS C NE2 1 
ATOM   17148 N N   . PHE K  1  273 ? 226.996 243.528 196.992 1.00 52.85  ? 288  PHE C N   1 
ATOM   17149 C CA  . PHE K  1  273 ? 228.310 244.157 196.969 1.00 57.85  ? 288  PHE C CA  1 
ATOM   17150 C C   . PHE K  1  273 ? 229.133 243.557 195.838 1.00 66.19  ? 288  PHE C C   1 
ATOM   17151 O O   . PHE K  1  273 ? 229.176 242.335 195.671 1.00 66.96  ? 288  PHE C O   1 
ATOM   17152 C CB  . PHE K  1  273 ? 229.043 243.971 198.302 1.00 55.78  ? 288  PHE C CB  1 
ATOM   17153 C CG  . PHE K  1  273 ? 228.348 244.581 199.502 1.00 55.19  ? 288  PHE C CG  1 
ATOM   17154 C CD1 . PHE K  1  273 ? 227.394 245.583 199.365 1.00 58.49  ? 288  PHE C CD1 1 
ATOM   17155 C CD2 . PHE K  1  273 ? 228.670 244.146 200.778 1.00 49.67  ? 288  PHE C CD2 1 
ATOM   17156 C CE1 . PHE K  1  273 ? 226.773 246.128 200.475 1.00 51.19  ? 288  PHE C CE1 1 
ATOM   17157 C CE2 . PHE K  1  273 ? 228.055 244.689 201.890 1.00 47.87  ? 288  PHE C CE2 1 
ATOM   17158 C CZ  . PHE K  1  273 ? 227.106 245.680 201.738 1.00 45.74  ? 288  PHE C CZ  1 
ATOM   17159 N N   . ASN K  1  274 ? 229.787 244.419 195.059 1.00 73.88  ? 289  ASN C N   1 
ATOM   17160 C CA  . ASN K  1  274 ? 230.772 243.954 194.091 1.00 75.28  ? 289  ASN C CA  1 
ATOM   17161 C C   . ASN K  1  274 ? 232.144 243.724 194.710 1.00 72.58  ? 289  ASN C C   1 
ATOM   17162 O O   . ASN K  1  274 ? 233.022 243.168 194.043 1.00 70.70  ? 289  ASN C O   1 
ATOM   17163 C CB  . ASN K  1  274 ? 230.880 244.942 192.926 1.00 79.39  ? 289  ASN C CB  1 
ATOM   17164 C CG  . ASN K  1  274 ? 231.561 246.237 193.315 1.00 81.74  ? 289  ASN C CG  1 
ATOM   17165 O OD1 . ASN K  1  274 ? 231.405 246.730 194.432 1.00 79.93  ? 289  ASN C OD1 1 
ATOM   17166 N ND2 . ASN K  1  274 ? 232.329 246.797 192.387 1.00 87.13  ? 289  ASN C ND2 1 
ATOM   17167 N N   . GLU K  1  275 ? 232.342 244.135 195.959 1.00 73.60  ? 290  GLU C N   1 
ATOM   17168 C CA  . GLU K  1  275 ? 233.569 243.884 196.700 1.00 74.01  ? 290  GLU C CA  1 
ATOM   17169 C C   . GLU K  1  275 ? 233.218 243.202 198.010 1.00 69.11  ? 290  GLU C C   1 
ATOM   17170 O O   . GLU K  1  275 ? 232.389 243.709 198.772 1.00 66.35  ? 290  GLU C O   1 
ATOM   17171 C CB  . GLU K  1  275 ? 234.336 245.182 196.974 1.00 77.13  ? 290  GLU C CB  1 
ATOM   17172 C CG  . GLU K  1  275 ? 235.793 244.979 197.363 1.00 79.35  ? 290  GLU C CG  1 
ATOM   17173 C CD  . GLU K  1  275 ? 236.658 244.528 196.204 1.00 86.16  ? 290  GLU C CD  1 
ATOM   17174 O OE1 . GLU K  1  275 ? 237.194 245.401 195.490 1.00 84.82  ? 290  GLU C OE1 1 
ATOM   17175 O OE2 . GLU K  1  275 ? 236.808 243.304 196.010 1.00 88.12  ? 290  GLU C OE2 1 
ATOM   17176 N N   . SER K  1  276 ? 233.831 242.047 198.256 1.00 66.83  ? 291  SER C N   1 
ATOM   17177 C CA  . SER K  1  276 ? 233.582 241.317 199.488 1.00 61.00  ? 291  SER C CA  1 
ATOM   17178 C C   . SER K  1  276 ? 234.184 242.056 200.674 1.00 62.31  ? 291  SER C C   1 
ATOM   17179 O O   . SER K  1  276 ? 235.226 242.708 200.568 1.00 69.86  ? 291  SER C O   1 
ATOM   17180 C CB  . SER K  1  276 ? 234.168 239.909 199.407 1.00 65.42  ? 291  SER C CB  1 
ATOM   17181 O OG  . SER K  1  276 ? 235.584 239.951 199.388 1.00 71.54  ? 291  SER C OG  1 
ATOM   17182 N N   . VAL K  1  277 ? 233.515 241.943 201.815 1.00 56.90  ? 292  VAL C N   1 
ATOM   17183 C CA  . VAL K  1  277 ? 233.983 242.512 203.071 1.00 57.52  ? 292  VAL C CA  1 
ATOM   17184 C C   . VAL K  1  277 ? 234.286 241.351 204.002 1.00 55.64  ? 292  VAL C C   1 
ATOM   17185 O O   . VAL K  1  277 ? 233.402 240.530 204.278 1.00 55.26  ? 292  VAL C O   1 
ATOM   17186 C CB  . VAL K  1  277 ? 232.946 243.460 203.691 1.00 54.28  ? 292  VAL C CB  1 
ATOM   17187 C CG1 . VAL K  1  277 ? 233.501 244.095 204.951 1.00 57.25  ? 292  VAL C CG1 1 
ATOM   17188 C CG2 . VAL K  1  277 ? 232.528 244.522 202.690 1.00 55.20  ? 292  VAL C CG2 1 
ATOM   17189 N N   . GLY K  1  278 ? 235.539 241.257 204.447 1.00 55.41  ? 293  GLY C N   1 
ATOM   17190 C CA  . GLY K  1  278 ? 235.915 240.170 205.332 1.00 53.77  ? 293  GLY C CA  1 
ATOM   17191 C C   . GLY K  1  278 ? 235.230 240.322 206.677 1.00 50.00  ? 293  GLY C C   1 
ATOM   17192 O O   . GLY K  1  278 ? 235.115 241.420 207.223 1.00 51.26  ? 293  GLY C O   1 
ATOM   17193 N N   . ILE K  1  279 ? 234.759 239.200 207.209 1.00 48.90  ? 294  ILE C N   1 
ATOM   17194 C CA  . ILE K  1  279 ? 234.157 239.168 208.531 1.00 45.65  ? 294  ILE C CA  1 
ATOM   17195 C C   . ILE K  1  279 ? 234.577 237.884 209.253 1.00 47.20  ? 294  ILE C C   1 
ATOM   17196 O O   . ILE K  1  279 ? 234.231 236.779 208.820 1.00 50.67  ? 294  ILE C O   1 
ATOM   17197 C CB  . ILE K  1  279 ? 232.623 239.319 208.440 1.00 42.02  ? 294  ILE C CB  1 
ATOM   17198 C CG1 . ILE K  1  279 ? 231.927 239.115 209.766 1.00 39.32  ? 294  ILE C CG1 1 
ATOM   17199 C CG2 . ILE K  1  279 ? 232.010 238.503 207.325 1.00 50.69  ? 294  ILE C CG2 1 
ATOM   17200 C CD1 . ILE K  1  279 ? 230.516 239.637 209.790 1.00 39.01  ? 294  ILE C CD1 1 
ATOM   17201 N N   . GLU K  1  280 ? 235.360 238.023 210.321 1.00 46.08  ? 295  GLU C N   1 
ATOM   17202 C CA  . GLU K  1  280 ? 235.873 236.888 211.079 1.00 47.76  ? 295  GLU C CA  1 
ATOM   17203 C C   . GLU K  1  280 ? 235.222 236.918 212.450 1.00 45.70  ? 295  GLU C C   1 
ATOM   17204 O O   . GLU K  1  280 ? 235.261 237.947 213.130 1.00 46.34  ? 295  GLU C O   1 
ATOM   17205 C CB  . GLU K  1  280 ? 237.395 236.941 211.215 1.00 52.86  ? 295  GLU C CB  1 
ATOM   17206 C CG  . GLU K  1  280 ? 238.005 235.664 211.763 1.00 57.66  ? 295  GLU C CG  1 
ATOM   17207 C CD  . GLU K  1  280 ? 239.494 235.575 211.508 1.00 70.54  ? 295  GLU C CD  1 
ATOM   17208 O OE1 . GLU K  1  280 ? 240.055 236.525 210.922 1.00 76.34  ? 295  GLU C OE1 1 
ATOM   17209 O OE2 . GLU K  1  280 ? 240.104 234.556 211.894 1.00 79.21  ? 295  GLU C OE2 1 
ATOM   17210 N N   . CYS K  1  281 ? 234.627 235.799 212.863 1.00 46.51  ? 296  CYS C N   1 
ATOM   17211 C CA  . CYS K  1  281 ? 233.792 235.768 214.060 1.00 45.74  ? 296  CYS C CA  1 
ATOM   17212 C C   . CYS K  1  281 ? 234.107 234.479 214.805 1.00 45.62  ? 296  CYS C C   1 
ATOM   17213 O O   . CYS K  1  281 ? 234.621 233.529 214.215 1.00 50.32  ? 296  CYS C O   1 
ATOM   17214 C CB  . CYS K  1  281 ? 232.292 235.888 213.675 1.00 45.03  ? 296  CYS C CB  1 
ATOM   17215 S SG  . CYS K  1  281 ? 232.021 237.531 212.874 1.00 73.01  ? 296  CYS C SG  1 
ATOM   17216 N N   . THR K  1  282 ? 233.852 234.454 216.116 1.00 41.93  ? 297  THR C N   1 
ATOM   17217 C CA  . THR K  1  282 ? 234.312 233.303 216.886 1.00 40.74  ? 297  THR C CA  1 
ATOM   17218 C C   . THR K  1  282 ? 233.559 233.148 218.199 1.00 37.27  ? 297  THR C C   1 
ATOM   17219 O O   . THR K  1  282 ? 233.028 234.111 218.757 1.00 41.74  ? 297  THR C O   1 
ATOM   17220 C CB  . THR K  1  282 ? 235.824 233.379 217.192 1.00 42.28  ? 297  THR C CB  1 
ATOM   17221 O OG1 . THR K  1  282 ? 236.261 232.140 217.760 1.00 46.98  ? 297  THR C OG1 1 
ATOM   17222 C CG2 . THR K  1  282 ? 236.153 234.505 218.161 1.00 39.63  ? 297  THR C CG2 1 
ATOM   17223 N N   . ARG K  1  283 ? 233.429 231.888 218.616 1.00 33.35  ? 298  ARG C N   1 
ATOM   17224 C CA  . ARG K  1  283 ? 232.977 231.541 219.952 1.00 33.91  ? 298  ARG C CA  1 
ATOM   17225 C C   . ARG K  1  283 ? 234.216 231.130 220.729 1.00 40.12  ? 298  ARG C C   1 
ATOM   17226 O O   . ARG K  1  283 ? 234.744 230.035 220.487 1.00 47.64  ? 298  ARG C O   1 
ATOM   17227 C CB  . ARG K  1  283 ? 231.964 230.403 219.930 1.00 33.70  ? 298  ARG C CB  1 
ATOM   17228 C CG  . ARG K  1  283 ? 231.449 230.076 221.314 1.00 32.75  ? 298  ARG C CG  1 
ATOM   17229 C CD  . ARG K  1  283 ? 230.402 228.975 221.302 1.00 36.98  ? 298  ARG C CD  1 
ATOM   17230 N NE  . ARG K  1  283 ? 230.910 227.709 220.782 1.00 38.57  ? 298  ARG C NE  1 
ATOM   17231 C CZ  . ARG K  1  283 ? 231.736 226.888 221.420 1.00 38.93  ? 298  ARG C CZ  1 
ATOM   17232 N NH1 . ARG K  1  283 ? 232.216 227.174 222.620 1.00 39.58  ? 298  ARG C NH1 1 
ATOM   17233 N NH2 . ARG K  1  283 ? 232.093 225.748 220.838 1.00 41.48  ? 298  ARG C NH2 1 
ATOM   17234 N N   . PRO K  1  284 ? 234.719 231.937 221.659 1.00 38.42  ? 299  PRO C N   1 
ATOM   17235 C CA  . PRO K  1  284 ? 235.987 231.613 222.328 1.00 40.41  ? 299  PRO C CA  1 
ATOM   17236 C C   . PRO K  1  284 ? 235.882 230.747 223.576 1.00 40.10  ? 299  PRO C C   1 
ATOM   17237 O O   . PRO K  1  284 ? 236.882 230.616 224.286 1.00 45.80  ? 299  PRO C O   1 
ATOM   17238 C CB  . PRO K  1  284 ? 236.517 233.005 222.688 1.00 40.69  ? 299  PRO C CB  1 
ATOM   17239 C CG  . PRO K  1  284 ? 235.288 233.779 222.963 1.00 36.20  ? 299  PRO C CG  1 
ATOM   17240 C CD  . PRO K  1  284 ? 234.251 233.291 221.998 1.00 36.22  ? 299  PRO C CD  1 
ATOM   17241 N N   . ASN K  1  285 ? 234.732 230.145 223.866 1.00 37.91  ? 300  ASN C N   1 
ATOM   17242 C CA  . ASN K  1  285 ? 234.586 229.341 225.073 1.00 43.06  ? 300  ASN C CA  1 
ATOM   17243 C C   . ASN K  1  285 ? 235.132 227.934 224.857 1.00 48.03  ? 300  ASN C C   1 
ATOM   17244 O O   . ASN K  1  285 ? 234.921 227.327 223.804 1.00 45.70  ? 300  ASN C O   1 
ATOM   17245 C CB  . ASN K  1  285 ? 233.121 229.273 225.496 1.00 42.12  ? 300  ASN C CB  1 
ATOM   17246 C CG  . ASN K  1  285 ? 232.689 230.487 226.281 1.00 42.93  ? 300  ASN C CG  1 
ATOM   17247 O OD1 . ASN K  1  285 ? 233.369 230.908 227.215 1.00 45.78  ? 300  ASN C OD1 1 
ATOM   17248 N ND2 . ASN K  1  285 ? 231.555 231.062 225.906 1.00 43.77  ? 300  ASN C ND2 1 
ATOM   17249 N N   . ASN K  1  286 ? 235.843 227.419 225.864 1.00 50.49  ? 301  ASN C N   1 
ATOM   17250 C CA  . ASN K  1  286 ? 236.431 226.080 225.807 1.00 48.74  ? 301  ASN C CA  1 
ATOM   17251 C C   . ASN K  1  286 ? 235.425 225.094 226.399 1.00 49.65  ? 301  ASN C C   1 
ATOM   17252 O O   . ASN K  1  286 ? 235.491 224.709 227.568 1.00 51.96  ? 301  ASN C O   1 
ATOM   17253 C CB  . ASN K  1  286 ? 237.764 226.048 226.548 1.00 51.81  ? 301  ASN C CB  1 
ATOM   17254 C CG  . ASN K  1  286 ? 238.484 224.705 226.429 1.00 60.06  ? 301  ASN C CG  1 
ATOM   17255 O OD1 . ASN K  1  286 ? 238.134 223.869 225.595 1.00 60.37  ? 301  ASN C OD1 1 
ATOM   17256 N ND2 . ASN K  1  286 ? 239.498 224.498 227.266 1.00 65.94  ? 301  ASN C ND2 1 
ATOM   17257 N N   . ASN K  1  287 ? 234.470 224.685 225.566 1.00 47.19  ? 302  ASN C N   1 
ATOM   17258 C CA  . ASN K  1  287 ? 233.453 223.739 226.000 1.00 43.81  ? 302  ASN C CA  1 
ATOM   17259 C C   . ASN K  1  287 ? 234.018 222.327 226.106 1.00 45.83  ? 302  ASN C C   1 
ATOM   17260 O O   . ASN K  1  287 ? 234.984 221.966 225.430 1.00 49.29  ? 302  ASN C O   1 
ATOM   17261 C CB  . ASN K  1  287 ? 232.270 223.729 225.034 1.00 41.02  ? 302  ASN C CB  1 
ATOM   17262 C CG  . ASN K  1  287 ? 231.418 224.969 225.142 1.00 46.15  ? 302  ASN C CG  1 
ATOM   17263 O OD1 . ASN K  1  287 ? 231.492 225.703 226.125 1.00 51.57  ? 302  ASN C OD1 1 
ATOM   17264 N ND2 . ASN K  1  287 ? 230.557 225.179 224.156 1.00 45.06  ? 302  ASN C ND2 1 
ATOM   17265 N N   . THR K  1  288 ? 233.411 221.532 226.983 1.00 45.44  ? 303  THR C N   1 
ATOM   17266 C CA  . THR K  1  288 ? 233.624 220.091 227.034 1.00 46.32  ? 303  THR C CA  1 
ATOM   17267 C C   . THR K  1  288 ? 232.281 219.401 226.855 1.00 44.19  ? 303  THR C C   1 
ATOM   17268 O O   . THR K  1  288 ? 231.357 219.621 227.645 1.00 47.80  ? 303  THR C O   1 
ATOM   17269 C CB  . THR K  1  288 ? 234.284 219.665 228.347 1.00 47.07  ? 303  THR C CB  1 
ATOM   17270 O OG1 . THR K  1  288 ? 235.641 220.119 228.365 1.00 47.15  ? 303  THR C OG1 1 
ATOM   17271 C CG2 . THR K  1  288 ? 234.264 218.150 228.498 1.00 46.88  ? 303  THR C CG2 1 
ATOM   17272 N N   . VAL K  1  289 ? 232.173 218.573 225.823 1.00 37.97  ? 304  VAL C N   1 
ATOM   17273 C CA  . VAL K  1  289 ? 230.907 217.933 225.490 1.00 36.36  ? 304  VAL C CA  1 
ATOM   17274 C C   . VAL K  1  289 ? 230.761 216.676 226.338 1.00 40.91  ? 304  VAL C C   1 
ATOM   17275 O O   . VAL K  1  289 ? 231.695 215.872 226.446 1.00 47.93  ? 304  VAL C O   1 
ATOM   17276 C CB  . VAL K  1  289 ? 230.846 217.611 223.988 1.00 36.53  ? 304  VAL C CB  1 
ATOM   17277 C CG1 . VAL K  1  289 ? 229.563 216.875 223.630 1.00 36.04  ? 304  VAL C CG1 1 
ATOM   17278 C CG2 . VAL K  1  289 ? 230.973 218.888 223.175 1.00 40.38  ? 304  VAL C CG2 1 
ATOM   17279 N N   . GLU K  1  290 ? 229.590 216.505 226.947 1.00 39.36  ? 305  GLU C N   1 
ATOM   17280 C CA  . GLU K  1  290 ? 229.269 215.317 227.724 1.00 40.34  ? 305  GLU C CA  1 
ATOM   17281 C C   . GLU K  1  290 ? 228.104 214.601 227.060 1.00 41.47  ? 305  GLU C C   1 
ATOM   17282 O O   . GLU K  1  290 ? 227.103 215.232 226.707 1.00 42.23  ? 305  GLU C O   1 
ATOM   17283 C CB  . GLU K  1  290 ? 228.921 215.675 229.169 1.00 42.19  ? 305  GLU C CB  1 
ATOM   17284 C CG  . GLU K  1  290 ? 230.106 216.150 229.987 1.00 53.46  ? 305  GLU C CG  1 
ATOM   17285 C CD  . GLU K  1  290 ? 229.778 216.276 231.460 1.00 76.03  ? 305  GLU C CD  1 
ATOM   17286 O OE1 . GLU K  1  290 ? 228.615 216.018 231.834 1.00 80.14  ? 305  GLU C OE1 1 
ATOM   17287 O OE2 . GLU K  1  290 ? 230.683 216.630 232.245 1.00 80.74  ? 305  GLU C OE2 1 
ATOM   17288 N N   . SER K  1  291 ? 228.235 213.290 226.899 1.00 42.07  ? 306  SER C N   1 
ATOM   17289 C CA  . SER K  1  291 ? 227.188 212.478 226.301 1.00 38.63  ? 306  SER C CA  1 
ATOM   17290 C C   . SER K  1  291 ? 226.244 211.955 227.375 1.00 37.33  ? 306  SER C C   1 
ATOM   17291 O O   . SER K  1  291 ? 226.688 211.441 228.406 1.00 41.31  ? 306  SER C O   1 
ATOM   17292 C CB  . SER K  1  291 ? 227.796 211.315 225.519 1.00 40.07  ? 306  SER C CB  1 
ATOM   17293 O OG  . SER K  1  291 ? 228.589 211.786 224.444 1.00 44.42  ? 306  SER C OG  1 
ATOM   17294 N N   . ILE K  1  292 ? 224.946 212.090 227.124 1.00 37.51  ? 307  ILE C N   1 
ATOM   17295 C CA  . ILE K  1  292 ? 223.901 211.626 228.027 1.00 40.35  ? 307  ILE C CA  1 
ATOM   17296 C C   . ILE K  1  292 ? 223.043 210.614 227.282 1.00 49.19  ? 307  ILE C C   1 
ATOM   17297 O O   . ILE K  1  292 ? 222.455 210.932 226.240 1.00 52.50  ? 307  ILE C O   1 
ATOM   17298 C CB  . ILE K  1  292 ? 223.052 212.786 228.574 1.00 35.27  ? 307  ILE C CB  1 
ATOM   17299 C CG1 . ILE K  1  292 ? 223.799 213.541 229.670 1.00 36.29  ? 307  ILE C CG1 1 
ATOM   17300 C CG2 . ILE K  1  292 ? 221.724 212.311 229.086 1.00 38.14  ? 307  ILE C CG2 1 
ATOM   17301 C CD1 . ILE K  1  292 ? 223.259 214.915 229.909 1.00 33.42  ? 307  ILE C CD1 1 
ATOM   17302 N N   . ARG K  1  293 ? 223.019 209.382 227.784 1.00 50.11  ? 308  ARG C N   1 
ATOM   17303 C CA  . ARG K  1  293 ? 222.230 208.313 227.191 1.00 52.24  ? 308  ARG C CA  1 
ATOM   17304 C C   . ARG K  1  293 ? 220.821 208.373 227.770 1.00 55.71  ? 308  ARG C C   1 
ATOM   17305 O O   . ARG K  1  293 ? 220.648 208.328 228.992 1.00 56.21  ? 308  ARG C O   1 
ATOM   17306 C CB  . ARG K  1  293 ? 222.872 206.955 227.460 1.00 55.93  ? 308  ARG C CB  1 
ATOM   17307 C CG  . ARG K  1  293 ? 224.369 206.916 227.195 1.00 59.66  ? 308  ARG C CG  1 
ATOM   17308 C CD  . ARG K  1  293 ? 224.878 205.500 226.950 1.00 60.51  ? 308  ARG C CD  1 
ATOM   17309 N NE  . ARG K  1  293 ? 224.560 205.015 225.612 1.00 66.40  ? 308  ARG C NE  1 
ATOM   17310 C CZ  . ARG K  1  293 ? 223.532 204.231 225.317 1.00 67.44  ? 308  ARG C CZ  1 
ATOM   17311 N NH1 . ARG K  1  293 ? 222.695 203.808 226.249 1.00 63.94  ? 308  ARG C NH1 1 
ATOM   17312 N NH2 . ARG K  1  293 ? 223.340 203.862 224.054 1.00 68.26  ? 308  ARG C NH2 1 
ATOM   17313 N N   . ILE K  1  294 ? 219.821 208.477 226.897 1.00 54.87  ? 309  ILE C N   1 
ATOM   17314 C CA  . ILE K  1  294 ? 218.430 208.595 227.312 1.00 57.34  ? 309  ILE C CA  1 
ATOM   17315 C C   . ILE K  1  294 ? 217.566 207.457 226.802 1.00 61.39  ? 309  ILE C C   1 
ATOM   17316 O O   . ILE K  1  294 ? 216.357 207.457 227.052 1.00 64.43  ? 309  ILE C O   1 
ATOM   17317 C CB  . ILE K  1  294 ? 217.828 209.935 226.853 1.00 52.54  ? 309  ILE C CB  1 
ATOM   17318 C CG1 . ILE K  1  294 ? 218.043 210.079 225.348 1.00 50.45  ? 309  ILE C CG1 1 
ATOM   17319 C CG2 . ILE K  1  294 ? 218.459 211.086 227.608 1.00 47.43  ? 309  ILE C CG2 1 
ATOM   17320 C CD1 . ILE K  1  294 ? 217.277 211.188 224.723 1.00 45.53  ? 309  ILE C CD1 1 
ATOM   17321 N N   . GLY K  1  295 ? 218.137 206.492 226.095 1.00 61.17  ? 312  GLY C N   1 
ATOM   17322 C CA  . GLY K  1  295 ? 217.350 205.432 225.523 1.00 65.47  ? 312  GLY C CA  1 
ATOM   17323 C C   . GLY K  1  295 ? 218.189 204.412 224.788 1.00 66.89  ? 312  GLY C C   1 
ATOM   17324 O O   . GLY K  1  295 ? 219.419 204.391 224.890 1.00 71.40  ? 312  GLY C O   1 
ATOM   17325 N N   . PRO K  1  296 ? 217.531 203.536 224.034 1.00 62.67  ? 313  PRO C N   1 
ATOM   17326 C CA  . PRO K  1  296 ? 218.266 202.523 223.268 1.00 59.87  ? 313  PRO C CA  1 
ATOM   17327 C C   . PRO K  1  296 ? 218.969 203.107 222.051 1.00 59.69  ? 313  PRO C C   1 
ATOM   17328 O O   . PRO K  1  296 ? 218.426 203.129 220.942 1.00 64.58  ? 313  PRO C O   1 
ATOM   17329 C CB  . PRO K  1  296 ? 217.167 201.528 222.876 1.00 62.52  ? 313  PRO C CB  1 
ATOM   17330 C CG  . PRO K  1  296 ? 215.916 202.344 222.841 1.00 63.24  ? 313  PRO C CG  1 
ATOM   17331 C CD  . PRO K  1  296 ? 216.069 203.363 223.930 1.00 61.75  ? 313  PRO C CD  1 
ATOM   17332 N N   . GLY K  1  297 ? 220.192 203.591 222.256 1.00 58.30  ? 314  GLY C N   1 
ATOM   17333 C CA  . GLY K  1  297 ? 220.970 204.178 221.188 1.00 63.00  ? 314  GLY C CA  1 
ATOM   17334 C C   . GLY K  1  297 ? 220.789 205.668 221.012 1.00 63.32  ? 314  GLY C C   1 
ATOM   17335 O O   . GLY K  1  297 ? 221.477 206.264 220.174 1.00 62.59  ? 314  GLY C O   1 
ATOM   17336 N N   . GLN K  1  298 ? 219.890 206.288 221.770 1.00 59.78  ? 315  GLN C N   1 
ATOM   17337 C CA  . GLN K  1  298 ? 219.693 207.729 221.729 1.00 55.91  ? 315  GLN C CA  1 
ATOM   17338 C C   . GLN K  1  298 ? 220.662 208.404 222.689 1.00 55.78  ? 315  GLN C C   1 
ATOM   17339 O O   . GLN K  1  298 ? 220.703 208.071 223.877 1.00 56.47  ? 315  GLN C O   1 
ATOM   17340 C CB  . GLN K  1  298 ? 218.251 208.081 222.091 1.00 55.43  ? 315  GLN C CB  1 
ATOM   17341 C CG  . GLN K  1  298 ? 217.264 207.862 220.962 1.00 56.53  ? 315  GLN C CG  1 
ATOM   17342 C CD  . GLN K  1  298 ? 215.859 207.598 221.462 1.00 63.38  ? 315  GLN C CD  1 
ATOM   17343 O OE1 . GLN K  1  298 ? 215.426 208.170 222.462 1.00 60.77  ? 315  GLN C OE1 1 
ATOM   17344 N NE2 . GLN K  1  298 ? 215.139 206.723 220.769 1.00 69.90  ? 315  GLN C NE2 1 
ATOM   17345 N N   . THR K  1  299 ? 221.438 209.352 222.172 1.00 50.36  ? 316  THR C N   1 
ATOM   17346 C CA  . THR K  1  299 ? 222.420 210.084 222.957 1.00 46.02  ? 316  THR C CA  1 
ATOM   17347 C C   . THR K  1  299 ? 222.096 211.570 222.887 1.00 39.50  ? 316  THR C C   1 
ATOM   17348 O O   . THR K  1  299 ? 221.684 212.075 221.838 1.00 40.40  ? 316  THR C O   1 
ATOM   17349 C CB  . THR K  1  299 ? 223.837 209.799 222.429 1.00 49.06  ? 316  THR C CB  1 
ATOM   17350 O OG1 . THR K  1  299 ? 224.037 208.384 222.363 1.00 56.08  ? 316  THR C OG1 1 
ATOM   17351 C CG2 . THR K  1  299 ? 224.905 210.378 223.340 1.00 47.14  ? 316  THR C CG2 1 
ATOM   17352 N N   . PHE K  1  300 ? 222.280 212.270 224.006 1.00 36.50  ? 317  PHE C N   1 
ATOM   17353 C CA  . PHE K  1  300 ? 221.966 213.689 224.124 1.00 33.57  ? 317  PHE C CA  1 
ATOM   17354 C C   . PHE K  1  300 ? 223.245 214.406 224.539 1.00 35.75  ? 317  PHE C C   1 
ATOM   17355 O O   . PHE K  1  300 ? 223.738 214.211 225.654 1.00 41.80  ? 317  PHE C O   1 
ATOM   17356 C CB  . PHE K  1  300 ? 220.827 213.887 225.125 1.00 33.20  ? 317  PHE C CB  1 
ATOM   17357 C CG  . PHE K  1  300 ? 220.503 215.319 225.431 1.00 31.60  ? 317  PHE C CG  1 
ATOM   17358 C CD1 . PHE K  1  300 ? 220.367 216.250 224.418 1.00 32.16  ? 317  PHE C CD1 1 
ATOM   17359 C CD2 . PHE K  1  300 ? 220.257 215.715 226.736 1.00 32.47  ? 317  PHE C CD2 1 
ATOM   17360 C CE1 . PHE K  1  300 ? 220.042 217.562 224.708 1.00 31.34  ? 317  PHE C CE1 1 
ATOM   17361 C CE2 . PHE K  1  300 ? 219.921 217.022 227.028 1.00 31.65  ? 317  PHE C CE2 1 
ATOM   17362 C CZ  . PHE K  1  300 ? 219.820 217.948 226.013 1.00 29.66  ? 317  PHE C CZ  1 
ATOM   17363 N N   . TYR K  1  301 ? 223.785 215.224 223.639 1.00 32.17  ? 318  TYR C N   1 
ATOM   17364 C CA  . TYR K  1  301 ? 225.069 215.886 223.844 1.00 30.61  ? 318  TYR C CA  1 
ATOM   17365 C C   . TYR K  1  301 ? 224.845 217.264 224.454 1.00 30.36  ? 318  TYR C C   1 
ATOM   17366 O O   . TYR K  1  301 ? 224.096 218.077 223.904 1.00 32.02  ? 318  TYR C O   1 
ATOM   17367 C CB  . TYR K  1  301 ? 225.845 216.001 222.530 1.00 34.96  ? 318  TYR C CB  1 
ATOM   17368 C CG  . TYR K  1  301 ? 226.214 214.678 221.884 1.00 36.59  ? 318  TYR C CG  1 
ATOM   17369 C CD1 . TYR K  1  301 ? 225.292 213.961 221.128 1.00 38.22  ? 318  TYR C CD1 1 
ATOM   17370 C CD2 . TYR K  1  301 ? 227.488 214.145 222.034 1.00 39.92  ? 318  TYR C CD2 1 
ATOM   17371 C CE1 . TYR K  1  301 ? 225.626 212.755 220.543 1.00 40.85  ? 318  TYR C CE1 1 
ATOM   17372 C CE2 . TYR K  1  301 ? 227.833 212.938 221.451 1.00 43.07  ? 318  TYR C CE2 1 
ATOM   17373 C CZ  . TYR K  1  301 ? 226.897 212.250 220.707 1.00 44.26  ? 318  TYR C CZ  1 
ATOM   17374 O OH  . TYR K  1  301 ? 227.233 211.050 220.123 1.00 49.01  ? 318  TYR C OH  1 
ATOM   17375 N N   . VAL K  1  302 ? 225.490 217.523 225.591 1.00 28.40  ? 319  VAL C N   1 
ATOM   17376 C CA  . VAL K  1  302 ? 225.337 218.779 226.311 1.00 26.97  ? 319  VAL C CA  1 
ATOM   17377 C C   . VAL K  1  302 ? 226.694 219.422 226.532 1.00 33.82  ? 319  VAL C C   1 
ATOM   17378 O O   . VAL K  1  302 ? 227.740 218.769 226.503 1.00 40.37  ? 319  VAL C O   1 
ATOM   17379 C CB  . VAL K  1  302 ? 224.643 218.595 227.669 1.00 25.25  ? 319  VAL C CB  1 
ATOM   17380 C CG1 . VAL K  1  302 ? 223.200 218.256 227.479 1.00 27.44  ? 319  VAL C CG1 1 
ATOM   17381 C CG2 . VAL K  1  302 ? 225.368 217.548 228.486 1.00 35.08  ? 319  VAL C CG2 1 
ATOM   17382 N N   . THR K  1  303 ? 226.664 220.734 226.736 1.00 34.17  ? 320  THR C N   1 
ATOM   17383 C CA  . THR K  1  303 ? 227.837 221.432 227.226 1.00 31.94  ? 320  THR C CA  1 
ATOM   17384 C C   . THR K  1  303 ? 228.014 221.089 228.704 1.00 33.17  ? 320  THR C C   1 
ATOM   17385 O O   . THR K  1  303 ? 227.050 220.773 229.406 1.00 38.54  ? 320  THR C O   1 
ATOM   17386 C CB  . THR K  1  303 ? 227.642 222.943 227.028 1.00 31.28  ? 320  THR C CB  1 
ATOM   17387 O OG1 . THR K  1  303 ? 227.218 223.190 225.684 1.00 37.03  ? 320  THR C OG1 1 
ATOM   17388 C CG2 . THR K  1  303 ? 228.916 223.740 227.261 1.00 34.62  ? 320  THR C CG2 1 
ATOM   17389 N N   . GLY K  1  304 ? 229.253 221.137 229.178 1.00 32.30  ? 321  GLY C N   1 
ATOM   17390 C CA  . GLY K  1  304 ? 229.509 220.989 230.593 1.00 39.48  ? 321  GLY C CA  1 
ATOM   17391 C C   . GLY K  1  304 ? 230.936 221.348 230.934 1.00 50.00  ? 321  GLY C C   1 
ATOM   17392 O O   . GLY K  1  304 ? 231.848 220.967 230.193 1.00 50.10  ? 321  GLY C O   1 
ATOM   17393 N N   . GLU K  1  305 ? 231.128 222.079 232.040 1.00 55.19  ? 322  GLU C N   1 
ATOM   17394 C CA  . GLU K  1  305 ? 232.438 222.410 232.610 1.00 53.78  ? 322  GLU C CA  1 
ATOM   17395 C C   . GLU K  1  305 ? 233.308 223.174 231.604 1.00 54.32  ? 322  GLU C C   1 
ATOM   17396 O O   . GLU K  1  305 ? 234.259 222.636 231.037 1.00 58.69  ? 322  GLU C O   1 
ATOM   17397 C CB  . GLU K  1  305 ? 233.150 221.149 233.124 1.00 52.31  ? 322  GLU C CB  1 
ATOM   17398 C CG  . GLU K  1  305 ? 234.332 221.415 234.043 1.00 58.45  ? 322  GLU C CG  1 
ATOM   17399 C CD  . GLU K  1  305 ? 235.303 220.255 234.083 1.00 67.64  ? 322  GLU C CD  1 
ATOM   17400 O OE1 . GLU K  1  305 ? 234.864 219.106 233.867 1.00 68.88  ? 322  GLU C OE1 1 
ATOM   17401 O OE2 . GLU K  1  305 ? 236.506 220.492 234.324 1.00 69.32  ? 322  GLU C OE2 1 
ATOM   17402 N N   . ILE K  1  306 ? 232.872 224.401 231.300 1.00 48.06  ? 323  ILE C N   1 
ATOM   17403 C CA  . ILE K  1  306 ? 233.727 225.341 230.580 1.00 49.87  ? 323  ILE C CA  1 
ATOM   17404 C C   . ILE K  1  306 ? 235.033 225.530 231.352 1.00 55.02  ? 323  ILE C C   1 
ATOM   17405 O O   . ILE K  1  306 ? 235.037 225.649 232.584 1.00 57.03  ? 323  ILE C O   1 
ATOM   17406 C CB  . ILE K  1  306 ? 232.972 226.668 230.369 1.00 47.67  ? 323  ILE C CB  1 
ATOM   17407 C CG1 . ILE K  1  306 ? 231.823 226.475 229.382 1.00 46.67  ? 323  ILE C CG1 1 
ATOM   17408 C CG2 . ILE K  1  306 ? 233.867 227.782 229.842 1.00 49.57  ? 323  ILE C CG2 1 
ATOM   17409 C CD1 . ILE K  1  306 ? 230.763 227.547 229.471 1.00 43.23  ? 323  ILE C CD1 1 
ATOM   17410 N N   . ILE K  1  307 A 236.151 225.568 230.627 1.00 53.36  ? 323  ILE C N   1 
ATOM   17411 C CA  . ILE K  1  307 A 237.483 225.676 231.214 1.00 51.98  ? 323  ILE C CA  1 
ATOM   17412 C C   . ILE K  1  307 A 238.030 227.060 230.907 1.00 52.41  ? 323  ILE C C   1 
ATOM   17413 O O   . ILE K  1  307 A 238.055 227.484 229.745 1.00 51.27  ? 323  ILE C O   1 
ATOM   17414 C CB  . ILE K  1  307 A 238.430 224.583 230.686 1.00 55.67  ? 323  ILE C CB  1 
ATOM   17415 C CG1 . ILE K  1  307 A 237.914 223.197 231.064 1.00 55.39  ? 323  ILE C CG1 1 
ATOM   17416 C CG2 . ILE K  1  307 A 239.842 224.774 231.220 1.00 63.24  ? 323  ILE C CG2 1 
ATOM   17417 C CD1 . ILE K  1  307 A 237.304 222.459 229.920 1.00 57.74  ? 323  ILE C CD1 1 
ATOM   17418 N N   . GLY K  1  308 ? 238.474 227.757 231.944 1.00 52.01  ? 324  GLY C N   1 
ATOM   17419 C CA  . GLY K  1  308 ? 239.005 229.088 231.780 1.00 49.54  ? 324  GLY C CA  1 
ATOM   17420 C C   . GLY K  1  308 ? 237.925 230.142 231.912 1.00 47.35  ? 324  GLY C C   1 
ATOM   17421 O O   . GLY K  1  308 ? 236.865 229.936 232.511 1.00 45.89  ? 324  GLY C O   1 
ATOM   17422 N N   . ASP K  1  309 ? 238.221 231.306 231.346 1.00 46.60  ? 325  ASP C N   1 
ATOM   17423 C CA  . ASP K  1  309 ? 237.302 232.430 231.410 1.00 44.79  ? 325  ASP C CA  1 
ATOM   17424 C C   . ASP K  1  309 ? 236.088 232.185 230.525 1.00 46.52  ? 325  ASP C C   1 
ATOM   17425 O O   . ASP K  1  309 ? 236.199 231.620 229.433 1.00 44.95  ? 325  ASP C O   1 
ATOM   17426 C CB  . ASP K  1  309 ? 238.014 233.706 230.973 1.00 44.61  ? 325  ASP C CB  1 
ATOM   17427 C CG  . ASP K  1  309 ? 239.310 233.928 231.716 1.00 53.83  ? 325  ASP C CG  1 
ATOM   17428 O OD1 . ASP K  1  309 ? 239.374 233.589 232.915 1.00 60.27  ? 325  ASP C OD1 1 
ATOM   17429 O OD2 . ASP K  1  309 ? 240.271 234.420 231.095 1.00 57.80  ? 325  ASP C OD2 1 
ATOM   17430 N N   . ILE K  1  310 ? 234.922 232.612 231.003 1.00 45.47  ? 326  ILE C N   1 
ATOM   17431 C CA  . ILE K  1  310 ? 233.694 232.552 230.211 1.00 39.20  ? 326  ILE C CA  1 
ATOM   17432 C C   . ILE K  1  310 ? 233.692 233.833 229.383 1.00 38.50  ? 326  ILE C C   1 
ATOM   17433 O O   . ILE K  1  310 ? 233.309 234.911 229.844 1.00 40.82  ? 326  ILE C O   1 
ATOM   17434 C CB  . ILE K  1  310 ? 232.446 232.399 231.072 1.00 38.31  ? 326  ILE C CB  1 
ATOM   17435 C CG1 . ILE K  1  310 ? 232.407 231.014 231.701 1.00 41.79  ? 326  ILE C CG1 1 
ATOM   17436 C CG2 . ILE K  1  310 ? 231.190 232.520 230.229 1.00 37.44  ? 326  ILE C CG2 1 
ATOM   17437 C CD1 . ILE K  1  310 ? 231.466 230.929 232.858 1.00 43.90  ? 326  ILE C CD1 1 
ATOM   17438 N N   . ARG K  1  311 ? 234.199 233.723 228.166 1.00 35.92  ? 327  ARG C N   1 
ATOM   17439 C CA  . ARG K  1  311 ? 234.322 234.880 227.303 1.00 35.09  ? 327  ARG C CA  1 
ATOM   17440 C C   . ARG K  1  311 ? 233.091 234.996 226.417 1.00 37.26  ? 327  ARG C C   1 
ATOM   17441 O O   . ARG K  1  311 ? 232.298 234.064 226.278 1.00 37.34  ? 327  ARG C O   1 
ATOM   17442 C CB  . ARG K  1  311 ? 235.587 234.773 226.456 1.00 37.76  ? 327  ARG C CB  1 
ATOM   17443 C CG  . ARG K  1  311 ? 236.864 234.977 227.227 1.00 39.78  ? 327  ARG C CG  1 
ATOM   17444 C CD  . ARG K  1  311 ? 238.059 234.337 226.549 1.00 43.63  ? 327  ARG C CD  1 
ATOM   17445 N NE  . ARG K  1  311 ? 238.065 232.888 226.707 1.00 49.01  ? 327  ARG C NE  1 
ATOM   17446 C CZ  . ARG K  1  311 ? 238.951 232.079 226.145 1.00 54.16  ? 327  ARG C CZ  1 
ATOM   17447 N NH1 . ARG K  1  311 ? 239.926 232.546 225.383 1.00 57.62  ? 327  ARG C NH1 1 
ATOM   17448 N NH2 . ARG K  1  311 ? 238.859 230.770 226.354 1.00 51.14  ? 327  ARG C NH2 1 
ATOM   17449 N N   . GLN K  1  312 ? 232.935 236.163 225.810 1.00 39.50  ? 328  GLN C N   1 
ATOM   17450 C CA  . GLN K  1  312 ? 231.765 236.462 225.005 1.00 37.30  ? 328  GLN C CA  1 
ATOM   17451 C C   . GLN K  1  312 ? 232.073 236.170 223.547 1.00 33.90  ? 328  GLN C C   1 
ATOM   17452 O O   . GLN K  1  312 ? 233.173 236.458 223.067 1.00 35.76  ? 328  GLN C O   1 
ATOM   17453 C CB  . GLN K  1  312 ? 231.340 237.922 225.170 1.00 37.15  ? 328  GLN C CB  1 
ATOM   17454 C CG  . GLN K  1  312 ? 229.978 238.245 224.579 1.00 35.56  ? 328  GLN C CG  1 
ATOM   17455 C CD  . GLN K  1  312 ? 229.388 239.521 225.136 1.00 37.13  ? 328  GLN C CD  1 
ATOM   17456 O OE1 . GLN K  1  312 ? 230.076 240.307 225.785 1.00 34.83  ? 328  GLN C OE1 1 
ATOM   17457 N NE2 . GLN K  1  312 ? 228.103 239.736 224.882 1.00 39.42  ? 328  GLN C NE2 1 
ATOM   17458 N N   . ALA K  1  313 ? 231.107 235.583 222.853 1.00 32.22  ? 329  ALA C N   1 
ATOM   17459 C CA  . ALA K  1  313 ? 231.243 235.402 221.418 1.00 33.05  ? 329  ALA C CA  1 
ATOM   17460 C C   . ALA K  1  313 ? 231.142 236.755 220.738 1.00 33.92  ? 329  ALA C C   1 
ATOM   17461 O O   . ALA K  1  313 ? 230.239 237.543 221.033 1.00 37.43  ? 329  ALA C O   1 
ATOM   17462 C CB  . ALA K  1  313 ? 230.166 234.457 220.894 1.00 34.24  ? 329  ALA C CB  1 
ATOM   17463 N N   . HIS K  1  314 ? 232.060 237.028 219.818 1.00 32.39  ? 330  HIS C N   1 
ATOM   17464 C CA  . HIS K  1  314 ? 232.113 238.330 219.183 1.00 32.01  ? 330  HIS C CA  1 
ATOM   17465 C C   . HIS K  1  314 ? 232.196 238.109 217.688 1.00 36.79  ? 330  HIS C C   1 
ATOM   17466 O O   . HIS K  1  314 ? 232.602 237.043 217.223 1.00 41.82  ? 330  HIS C O   1 
ATOM   17467 C CB  . HIS K  1  314 ? 233.329 239.162 219.613 1.00 32.80  ? 330  HIS C CB  1 
ATOM   17468 C CG  . HIS K  1  314 ? 234.527 238.354 220.013 1.00 34.50  ? 330  HIS C CG  1 
ATOM   17469 N ND1 . HIS K  1  314 ? 234.600 237.641 221.191 1.00 44.23  ? 330  HIS C ND1 1 
ATOM   17470 C CD2 . HIS K  1  314 ? 235.693 238.126 219.365 1.00 34.59  ? 330  HIS C CD2 1 
ATOM   17471 C CE1 . HIS K  1  314 ? 235.767 237.025 221.260 1.00 42.02  ? 330  HIS C CE1 1 
ATOM   17472 N NE2 . HIS K  1  314 ? 236.448 237.304 220.165 1.00 41.98  ? 330  HIS C NE2 1 
ATOM   17473 N N   . CYS K  1  315 ? 231.808 239.124 216.926 1.00 39.39  ? 331  CYS C N   1 
ATOM   17474 C CA  . CYS K  1  315 ? 231.866 239.003 215.477 1.00 39.20  ? 331  CYS C CA  1 
ATOM   17475 C C   . CYS K  1  315 ? 232.571 240.251 214.938 1.00 41.96  ? 331  CYS C C   1 
ATOM   17476 O O   . CYS K  1  315 ? 231.981 241.334 214.908 1.00 43.51  ? 331  CYS C O   1 
ATOM   17477 C CB  . CYS K  1  315 ? 230.455 238.776 214.952 1.00 39.46  ? 331  CYS C CB  1 
ATOM   17478 S SG  . CYS K  1  315 ? 230.260 238.453 213.254 1.00 67.00  ? 331  CYS C SG  1 
ATOM   17479 N N   . ASN K  1  316 ? 233.830 240.104 214.519 1.00 41.45  ? 332  ASN C N   1 
ATOM   17480 C CA  . ASN K  1  316 ? 234.624 241.225 214.018 1.00 38.90  ? 332  ASN C CA  1 
ATOM   17481 C C   . ASN K  1  316 ? 234.340 241.543 212.557 1.00 42.85  ? 332  ASN C C   1 
ATOM   17482 O O   . ASN K  1  316 ? 234.263 240.641 211.717 1.00 48.64  ? 332  ASN C O   1 
ATOM   17483 C CB  . ASN K  1  316 ? 236.116 240.927 214.132 1.00 37.42  ? 332  ASN C CB  1 
ATOM   17484 C CG  . ASN K  1  316 ? 236.580 240.748 215.541 1.00 39.10  ? 332  ASN C CG  1 
ATOM   17485 O OD1 . ASN K  1  316 ? 235.832 240.308 216.411 1.00 47.90  ? 332  ASN C OD1 1 
ATOM   17486 N ND2 . ASN K  1  316 ? 237.845 241.057 215.774 1.00 38.22  ? 332  ASN C ND2 1 
ATOM   17487 N N   . ILE K  1  317 ? 234.194 242.835 212.259 1.00 43.58  ? 333  ILE C N   1 
ATOM   17488 C CA  . ILE K  1  317 ? 234.229 243.358 210.900 1.00 44.58  ? 333  ILE C CA  1 
ATOM   17489 C C   . ILE K  1  317 ? 235.272 244.471 210.925 1.00 48.23  ? 333  ILE C C   1 
ATOM   17490 O O   . ILE K  1  317 ? 235.570 245.043 211.975 1.00 52.14  ? 333  ILE C O   1 
ATOM   17491 C CB  . ILE K  1  317 ? 232.855 243.886 210.407 1.00 45.67  ? 333  ILE C CB  1 
ATOM   17492 C CG1 . ILE K  1  317 ? 231.728 242.956 210.849 1.00 49.23  ? 333  ILE C CG1 1 
ATOM   17493 C CG2 . ILE K  1  317 ? 232.798 243.969 208.877 1.00 47.14  ? 333  ILE C CG2 1 
ATOM   17494 C CD1 . ILE K  1  317 ? 230.370 243.333 210.338 1.00 51.17  ? 333  ILE C CD1 1 
ATOM   17495 N N   . SER K  1  318 ? 235.833 244.780 209.759 1.00 47.86  ? 334  SER C N   1 
ATOM   17496 C CA  . SER K  1  318 ? 236.848 245.817 209.646 1.00 51.68  ? 334  SER C CA  1 
ATOM   17497 C C   . SER K  1  318 ? 236.193 247.142 209.288 1.00 52.20  ? 334  SER C C   1 
ATOM   17498 O O   . SER K  1  318 ? 235.450 247.229 208.309 1.00 53.86  ? 334  SER C O   1 
ATOM   17499 C CB  . SER K  1  318 ? 237.890 245.442 208.591 1.00 55.35  ? 334  SER C CB  1 
ATOM   17500 O OG  . SER K  1  318 ? 237.553 245.992 207.330 1.00 60.32  ? 334  SER C OG  1 
ATOM   17501 N N   . LYS K  1  319 ? 236.500 248.180 210.071 1.00 51.05  ? 335  LYS C N   1 
ATOM   17502 C CA  . LYS K  1  319 ? 235.998 249.531 209.842 1.00 51.18  ? 335  LYS C CA  1 
ATOM   17503 C C   . LYS K  1  319 ? 236.644 250.196 208.624 1.00 57.73  ? 335  LYS C C   1 
ATOM   17504 O O   . LYS K  1  319 ? 236.190 251.261 208.194 1.00 58.79  ? 335  LYS C O   1 
ATOM   17505 C CB  . LYS K  1  319 ? 236.198 250.342 211.138 1.00 52.92  ? 335  LYS C CB  1 
ATOM   17506 C CG  . LYS K  1  319 ? 235.525 251.720 211.240 1.00 54.32  ? 335  LYS C CG  1 
ATOM   17507 C CD  . LYS K  1  319 ? 234.012 251.624 211.270 1.00 50.76  ? 335  LYS C CD  1 
ATOM   17508 C CE  . LYS K  1  319 ? 233.373 252.992 211.448 1.00 58.38  ? 335  LYS C CE  1 
ATOM   17509 N NZ  . LYS K  1  319 ? 231.892 252.908 211.565 1.00 56.77  ? 335  LYS C NZ  1 
ATOM   17510 N N   . GLY K  1  320 ? 237.684 249.598 208.049 1.00 62.59  ? 336  GLY C N   1 
ATOM   17511 C CA  . GLY K  1  320 ? 238.231 250.093 206.801 1.00 64.87  ? 336  GLY C CA  1 
ATOM   17512 C C   . GLY K  1  320 ? 237.350 249.834 205.592 1.00 63.81  ? 336  GLY C C   1 
ATOM   17513 O O   . GLY K  1  320 ? 236.822 250.778 204.995 1.00 64.79  ? 336  GLY C O   1 
ATOM   17514 N N   . ASN K  1  321 ? 237.212 248.559 205.205 1.00 59.51  ? 337  ASN C N   1 
ATOM   17515 C CA  . ASN K  1  321 ? 236.417 248.196 204.031 1.00 60.23  ? 337  ASN C CA  1 
ATOM   17516 C C   . ASN K  1  321 ? 234.930 248.483 204.228 1.00 60.45  ? 337  ASN C C   1 
ATOM   17517 O O   . ASN K  1  321 ? 234.265 249.003 203.318 1.00 66.56  ? 337  ASN C O   1 
ATOM   17518 C CB  . ASN K  1  321 ? 236.634 246.722 203.693 1.00 58.45  ? 337  ASN C CB  1 
ATOM   17519 C CG  . ASN K  1  321 ? 238.070 246.418 203.327 1.00 63.66  ? 337  ASN C CG  1 
ATOM   17520 O OD1 . ASN K  1  321 ? 238.975 247.198 203.619 1.00 60.21  ? 337  ASN C OD1 1 
ATOM   17521 N ND2 . ASN K  1  321 ? 238.287 245.280 202.678 1.00 68.60  ? 337  ASN C ND2 1 
ATOM   17522 N N   . TRP K  1  322 ? 234.387 248.131 205.392 1.00 54.62  ? 338  TRP C N   1 
ATOM   17523 C CA  . TRP K  1  322 ? 233.077 248.635 205.774 1.00 53.15  ? 338  TRP C CA  1 
ATOM   17524 C C   . TRP K  1  322 ? 233.149 250.141 205.977 1.00 56.04  ? 338  TRP C C   1 
ATOM   17525 O O   . TRP K  1  322 ? 234.206 250.694 206.288 1.00 56.62  ? 338  TRP C O   1 
ATOM   17526 C CB  . TRP K  1  322 ? 232.563 247.944 207.036 1.00 50.01  ? 338  TRP C CB  1 
ATOM   17527 C CG  . TRP K  1  322 ? 231.115 248.211 207.320 1.00 44.86  ? 338  TRP C CG  1 
ATOM   17528 C CD1 . TRP K  1  322 ? 230.603 249.218 208.081 1.00 46.45  ? 338  TRP C CD1 1 
ATOM   17529 C CD2 . TRP K  1  322 ? 229.994 247.462 206.838 1.00 46.42  ? 338  TRP C CD2 1 
ATOM   17530 N NE1 . TRP K  1  322 ? 229.233 249.143 208.106 1.00 46.53  ? 338  TRP C NE1 1 
ATOM   17531 C CE2 . TRP K  1  322 ? 228.833 248.072 207.351 1.00 45.82  ? 338  TRP C CE2 1 
ATOM   17532 C CE3 . TRP K  1  322 ? 229.859 246.332 206.025 1.00 49.12  ? 338  TRP C CE3 1 
ATOM   17533 C CZ2 . TRP K  1  322 ? 227.555 247.592 207.078 1.00 44.99  ? 338  TRP C CZ2 1 
ATOM   17534 C CZ3 . TRP K  1  322 ? 228.588 245.858 205.755 1.00 46.91  ? 338  TRP C CZ3 1 
ATOM   17535 C CH2 . TRP K  1  322 ? 227.454 246.487 206.280 1.00 45.74  ? 338  TRP C CH2 1 
ATOM   17536 N N   . SER K  1  323 ? 232.019 250.795 205.689 1.00 56.51  ? 339  SER C N   1 
ATOM   17537 C CA  . SER K  1  323 ? 231.735 252.231 205.592 1.00 61.51  ? 339  SER C CA  1 
ATOM   17538 C C   . SER K  1  323 ? 232.325 252.829 204.317 1.00 65.30  ? 339  SER C C   1 
ATOM   17539 O O   . SER K  1  323 ? 231.751 253.775 203.783 1.00 67.18  ? 339  SER C O   1 
ATOM   17540 C CB  . SER K  1  323 ? 232.198 253.018 206.826 1.00 59.49  ? 339  SER C CB  1 
ATOM   17541 O OG  . SER K  1  323 ? 231.556 254.279 206.891 1.00 66.78  ? 339  SER C OG  1 
ATOM   17542 N N   . LYS K  1  324 ? 233.310 252.168 203.703 1.00 64.71  ? 340  LYS C N   1 
ATOM   17543 C CA  . LYS K  1  324 ? 233.649 252.458 202.315 1.00 67.45  ? 340  LYS C CA  1 
ATOM   17544 C C   . LYS K  1  324 ? 232.606 251.836 201.402 1.00 69.21  ? 340  LYS C C   1 
ATOM   17545 O O   . LYS K  1  324 ? 232.045 252.512 200.527 1.00 73.03  ? 340  LYS C O   1 
ATOM   17546 C CB  . LYS K  1  324 ? 235.045 251.933 201.976 1.00 66.36  ? 340  LYS C CB  1 
ATOM   17547 C CG  . LYS K  1  324 ? 236.182 252.861 202.360 1.00 70.67  ? 340  LYS C CG  1 
ATOM   17548 C CD  . LYS K  1  324 ? 237.527 252.232 202.032 1.00 73.33  ? 340  LYS C CD  1 
ATOM   17549 C CE  . LYS K  1  324 ? 238.660 253.234 202.178 1.00 80.88  ? 340  LYS C CE  1 
ATOM   17550 N NZ  . LYS K  1  324 ? 238.435 254.171 203.313 1.00 79.16  ? 340  LYS C NZ  1 
ATOM   17551 N N   . THR K  1  325 ? 232.347 250.535 201.597 1.00 66.22  ? 341  THR C N   1 
ATOM   17552 C CA  . THR K  1  325 ? 231.274 249.867 200.864 1.00 66.27  ? 341  THR C CA  1 
ATOM   17553 C C   . THR K  1  325 ? 229.923 250.492 201.192 1.00 65.28  ? 341  THR C C   1 
ATOM   17554 O O   . THR K  1  325 ? 229.059 250.617 200.318 1.00 68.66  ? 341  THR C O   1 
ATOM   17555 C CB  . THR K  1  325 ? 231.268 248.372 201.172 1.00 61.93  ? 341  THR C CB  1 
ATOM   17556 O OG1 . THR K  1  325 ? 231.099 248.174 202.580 1.00 63.30  ? 341  THR C OG1 1 
ATOM   17557 C CG2 . THR K  1  325 ? 232.570 247.731 200.722 1.00 64.59  ? 341  THR C CG2 1 
ATOM   17558 N N   . LEU K  1  326 ? 229.739 250.931 202.441 1.00 60.42  ? 342  LEU C N   1 
ATOM   17559 C CA  . LEU K  1  326 ? 228.467 251.530 202.826 1.00 60.10  ? 342  LEU C CA  1 
ATOM   17560 C C   . LEU K  1  326 ? 228.319 252.937 202.254 1.00 67.20  ? 342  LEU C C   1 
ATOM   17561 O O   . LEU K  1  326 ? 227.205 253.341 201.914 1.00 72.14  ? 342  LEU C O   1 
ATOM   17562 C CB  . LEU K  1  326 ? 228.323 251.553 204.344 1.00 56.21  ? 342  LEU C CB  1 
ATOM   17563 C CG  . LEU K  1  326 ? 226.895 251.716 204.858 1.00 55.16  ? 342  LEU C CG  1 
ATOM   17564 C CD1 . LEU K  1  326 ? 226.098 250.462 204.559 1.00 53.57  ? 342  LEU C CD1 1 
ATOM   17565 C CD2 . LEU K  1  326 ? 226.886 252.020 206.345 1.00 66.10  ? 342  LEU C CD2 1 
ATOM   17566 N N   . GLN K  1  327 ? 229.420 253.690 202.131 1.00 65.21  ? 343  GLN C N   1 
ATOM   17567 C CA  . GLN K  1  327 ? 229.373 254.975 201.443 1.00 68.28  ? 343  GLN C CA  1 
ATOM   17568 C C   . GLN K  1  327 ? 229.062 254.791 199.965 1.00 70.38  ? 343  GLN C C   1 
ATOM   17569 O O   . GLN K  1  327 ? 228.339 255.602 199.375 1.00 72.94  ? 343  GLN C O   1 
ATOM   17570 C CB  . GLN K  1  327 ? 230.697 255.726 201.630 1.00 72.48  ? 343  GLN C CB  1 
ATOM   17571 C CG  . GLN K  1  327 ? 230.703 257.279 201.464 1.00 85.33  ? 343  GLN C CG  1 
ATOM   17572 C CD  . GLN K  1  327 ? 229.762 258.120 202.364 1.00 88.98  ? 343  GLN C CD  1 
ATOM   17573 O OE1 . GLN K  1  327 ? 228.894 257.623 203.084 1.00 82.58  ? 343  GLN C OE1 1 
ATOM   17574 N NE2 . GLN K  1  327 ? 229.958 259.432 202.304 1.00 96.08  ? 343  GLN C NE2 1 
ATOM   17575 N N   . ARG K  1  328 ? 229.624 253.741 199.348 1.00 67.31  ? 344  ARG C N   1 
ATOM   17576 C CA  . ARG K  1  328 ? 229.285 253.415 197.963 1.00 65.78  ? 344  ARG C CA  1 
ATOM   17577 C C   . ARG K  1  328 ? 227.802 253.088 197.820 1.00 67.60  ? 344  ARG C C   1 
ATOM   17578 O O   . ARG K  1  328 ? 227.147 253.545 196.874 1.00 72.79  ? 344  ARG C O   1 
ATOM   17579 C CB  . ARG K  1  328 ? 230.143 252.251 197.469 1.00 62.12  ? 344  ARG C CB  1 
ATOM   17580 C CG  . ARG K  1  328 ? 231.547 252.656 197.064 1.00 66.79  ? 344  ARG C CG  1 
ATOM   17581 C CD  . ARG K  1  328 ? 232.141 251.672 196.064 1.00 75.76  ? 344  ARG C CD  1 
ATOM   17582 N NE  . ARG K  1  328 ? 232.646 250.452 196.681 1.00 78.57  ? 344  ARG C NE  1 
ATOM   17583 C CZ  . ARG K  1  328 ? 233.797 250.349 197.334 1.00 80.20  ? 344  ARG C CZ  1 
ATOM   17584 N NH1 . ARG K  1  328 ? 234.597 251.391 197.498 1.00 79.21  ? 344  ARG C NH1 1 
ATOM   17585 N NH2 . ARG K  1  328 ? 234.155 249.170 197.835 1.00 81.04  ? 344  ARG C NH2 1 
ATOM   17586 N N   . VAL K  1  329 ? 227.260 252.307 198.763 1.00 64.27  ? 345  VAL C N   1 
ATOM   17587 C CA  . VAL K  1  329 ? 225.836 251.971 198.768 1.00 63.24  ? 345  VAL C CA  1 
ATOM   17588 C C   . VAL K  1  329 ? 224.992 253.232 198.939 1.00 66.61  ? 345  VAL C C   1 
ATOM   17589 O O   . VAL K  1  329 ? 223.954 253.392 198.286 1.00 73.20  ? 345  VAL C O   1 
ATOM   17590 C CB  . VAL K  1  329 ? 225.548 250.914 199.857 1.00 61.13  ? 345  VAL C CB  1 
ATOM   17591 C CG1 . VAL K  1  329 ? 224.059 250.796 200.166 1.00 58.46  ? 345  VAL C CG1 1 
ATOM   17592 C CG2 . VAL K  1  329 ? 226.080 249.563 199.418 1.00 60.07  ? 345  VAL C CG2 1 
ATOM   17593 N N   . LYS K  1  330 ? 225.434 254.146 199.810 1.00 65.58  ? 346  LYS C N   1 
ATOM   17594 C CA  . LYS K  1  330 ? 224.745 255.421 200.012 1.00 68.65  ? 346  LYS C CA  1 
ATOM   17595 C C   . LYS K  1  330 ? 224.711 256.250 198.731 1.00 75.14  ? 346  LYS C C   1 
ATOM   17596 O O   . LYS K  1  330 ? 223.659 256.791 198.357 1.00 77.12  ? 346  LYS C O   1 
ATOM   17597 C CB  . LYS K  1  330 ? 225.434 256.209 201.126 1.00 74.29  ? 346  LYS C CB  1 
ATOM   17598 C CG  . LYS K  1  330 ? 225.096 255.775 202.539 1.00 75.81  ? 346  LYS C CG  1 
ATOM   17599 C CD  . LYS K  1  330 ? 225.689 256.748 203.546 1.00 79.63  ? 346  LYS C CD  1 
ATOM   17600 C CE  . LYS K  1  330 ? 225.358 256.351 204.971 1.00 82.48  ? 346  LYS C CE  1 
ATOM   17601 N NZ  . LYS K  1  330 ? 226.027 257.234 205.964 1.00 85.54  ? 346  LYS C NZ  1 
ATOM   17602 N N   . GLU K  1  331 ? 225.861 256.342 198.042 1.00 75.29  ? 347  GLU C N   1 
ATOM   17603 C CA  . GLU K  1  331 ? 225.945 257.035 196.755 1.00 76.25  ? 347  GLU C CA  1 
ATOM   17604 C C   . GLU K  1  331 ? 224.994 256.426 195.735 1.00 76.91  ? 347  GLU C C   1 
ATOM   17605 O O   . GLU K  1  331 ? 224.339 257.150 194.975 1.00 80.00  ? 347  GLU C O   1 
ATOM   17606 C CB  . GLU K  1  331 ? 227.379 257.003 196.227 1.00 74.09  ? 347  GLU C CB  1 
ATOM   17607 C CG  . GLU K  1  331 ? 228.352 257.869 197.004 1.00 77.12  ? 347  GLU C CG  1 
ATOM   17608 C CD  . GLU K  1  331 ? 229.793 257.617 196.608 1.00 83.08  ? 347  GLU C CD  1 
ATOM   17609 O OE1 . GLU K  1  331 ? 230.026 256.788 195.703 1.00 78.69  ? 347  GLU C OE1 1 
ATOM   17610 O OE2 . GLU K  1  331 ? 230.693 258.244 197.205 1.00 89.52  ? 347  GLU C OE2 1 
ATOM   17611 N N   . LYS K  1  332 ? 224.915 255.095 195.696 1.00 76.01  ? 348  LYS C N   1 
ATOM   17612 C CA  . LYS K  1  332 ? 224.052 254.448 194.714 1.00 75.21  ? 348  LYS C CA  1 
ATOM   17613 C C   . LYS K  1  332 ? 222.580 254.615 195.071 1.00 75.79  ? 348  LYS C C   1 
ATOM   17614 O O   . LYS K  1  332 ? 221.744 254.749 194.174 1.00 80.36  ? 348  LYS C O   1 
ATOM   17615 C CB  . LYS K  1  332 ? 224.417 252.977 194.553 1.00 70.58  ? 348  LYS C CB  1 
ATOM   17616 C CG  . LYS K  1  332 ? 225.817 252.764 194.037 1.00 74.29  ? 348  LYS C CG  1 
ATOM   17617 C CD  . LYS K  1  332 ? 225.934 253.240 192.604 1.00 80.87  ? 348  LYS C CD  1 
ATOM   17618 C CE  . LYS K  1  332 ? 227.337 253.029 192.087 1.00 85.36  ? 348  LYS C CE  1 
ATOM   17619 N NZ  . LYS K  1  332 ? 227.642 251.583 192.026 1.00 80.69  ? 348  LYS C NZ  1 
ATOM   17620 N N   . LEU K  1  333 ? 222.244 254.648 196.363 1.00 75.81  ? 349  LEU C N   1 
ATOM   17621 C CA  . LEU K  1  333 ? 220.852 254.837 196.756 1.00 76.75  ? 349  LEU C CA  1 
ATOM   17622 C C   . LEU K  1  333 ? 220.420 256.293 196.709 1.00 79.10  ? 349  LEU C C   1 
ATOM   17623 O O   . LEU K  1  333 ? 219.237 256.571 196.931 1.00 80.22  ? 349  LEU C O   1 
ATOM   17624 C CB  . LEU K  1  333 ? 220.604 254.299 198.168 1.00 78.87  ? 349  LEU C CB  1 
ATOM   17625 C CG  . LEU K  1  333 ? 220.728 252.802 198.430 1.00 75.66  ? 349  LEU C CG  1 
ATOM   17626 C CD1 . LEU K  1  333 ? 220.595 252.515 199.911 1.00 70.15  ? 349  LEU C CD1 1 
ATOM   17627 C CD2 . LEU K  1  333 ? 219.648 252.087 197.663 1.00 77.81  ? 349  LEU C CD2 1 
ATOM   17628 N N   . LYS K  1  334 ? 221.349 257.223 196.469 1.00 78.48  ? 350  LYS C N   1 
ATOM   17629 C CA  . LYS K  1  334 ? 220.929 258.598 196.204 1.00 83.74  ? 350  LYS C CA  1 
ATOM   17630 C C   . LYS K  1  334 ? 220.145 258.693 194.897 1.00 89.62  ? 350  LYS C C   1 
ATOM   17631 O O   . LYS K  1  334 ? 219.164 259.439 194.808 1.00 95.11  ? 350  LYS C O   1 
ATOM   17632 C CB  . LYS K  1  334 ? 222.127 259.550 196.165 1.00 80.57  ? 350  LYS C CB  1 
ATOM   17633 C CG  . LYS K  1  334 ? 222.828 259.758 197.490 1.00 81.71  ? 350  LYS C CG  1 
ATOM   17634 C CD  . LYS K  1  334 ? 224.015 260.694 197.353 1.00 80.40  ? 350  LYS C CD  1 
ATOM   17635 C CE  . LYS K  1  334 ? 224.696 260.915 198.695 1.00 78.19  ? 350  LYS C CE  1 
ATOM   17636 N NZ  . LYS K  1  334 ? 225.880 261.810 198.573 1.00 79.76  ? 350  LYS C NZ  1 
ATOM   17637 N N   . LYS K  1  335 ? 220.560 257.936 193.873 1.00 85.96  ? 351  LYS C N   1 
ATOM   17638 C CA  . LYS K  1  335 ? 219.972 258.086 192.544 1.00 82.42  ? 351  LYS C CA  1 
ATOM   17639 C C   . LYS K  1  335 ? 218.610 257.415 192.397 1.00 85.87  ? 351  LYS C C   1 
ATOM   17640 O O   . LYS K  1  335 ? 217.758 257.930 191.665 1.00 89.91  ? 351  LYS C O   1 
ATOM   17641 C CB  . LYS K  1  335 ? 220.930 257.531 191.488 1.00 78.48  ? 351  LYS C CB  1 
ATOM   17642 C CG  . LYS K  1  335 ? 222.392 257.561 191.900 1.00 81.33  ? 351  LYS C CG  1 
ATOM   17643 C CD  . LYS K  1  335 ? 223.261 256.803 190.911 1.00 80.85  ? 351  LYS C CD  1 
ATOM   17644 C CE  . LYS K  1  335 ? 224.733 256.918 191.272 1.00 79.30  ? 351  LYS C CE  1 
ATOM   17645 N NZ  . LYS K  1  335 ? 225.612 256.308 190.237 1.00 80.59  ? 351  LYS C NZ  1 
ATOM   17646 N N   . TYR K  1  336 ? 218.365 256.288 193.071 1.00 87.99  ? 352  TYR C N   1 
ATOM   17647 C CA  . TYR K  1  336 ? 217.120 255.546 192.869 1.00 90.55  ? 352  TYR C CA  1 
ATOM   17648 C C   . TYR K  1  336 ? 215.943 256.086 193.685 1.00 90.85  ? 352  TYR C C   1 
ATOM   17649 O O   . TYR K  1  336 ? 214.963 255.357 193.882 1.00 91.05  ? 352  TYR C O   1 
ATOM   17650 C CB  . TYR K  1  336 ? 217.308 254.058 193.175 1.00 87.83  ? 352  TYR C CB  1 
ATOM   17651 C CG  . TYR K  1  336 ? 218.224 253.299 192.241 1.00 92.15  ? 352  TYR C CG  1 
ATOM   17652 C CD1 . TYR K  1  336 ? 219.592 253.257 192.454 1.00 92.16  ? 352  TYR C CD1 1 
ATOM   17653 C CD2 . TYR K  1  336 ? 217.708 252.598 191.157 1.00 89.54  ? 352  TYR C CD2 1 
ATOM   17654 C CE1 . TYR K  1  336 ? 220.430 252.555 191.605 1.00 89.73  ? 352  TYR C CE1 1 
ATOM   17655 C CE2 . TYR K  1  336 ? 218.535 251.891 190.301 1.00 85.82  ? 352  TYR C CE2 1 
ATOM   17656 C CZ  . TYR K  1  336 ? 219.895 251.873 190.531 1.00 87.58  ? 352  TYR C CZ  1 
ATOM   17657 O OH  . TYR K  1  336 ? 220.724 251.173 189.687 1.00 88.41  ? 352  TYR C OH  1 
ATOM   17658 N N   . TYR K  1  337 ? 216.002 257.334 194.133 1.00 90.30  ? 353  TYR C N   1 
ATOM   17659 C CA  . TYR K  1  337 ? 214.898 257.987 194.817 1.00 95.75  ? 353  TYR C CA  1 
ATOM   17660 C C   . TYR K  1  337 ? 214.957 259.466 194.471 1.00 101.20 ? 353  TYR C C   1 
ATOM   17661 O O   . TYR K  1  337 ? 215.826 259.909 193.713 1.00 100.83 ? 353  TYR C O   1 
ATOM   17662 C CB  . TYR K  1  337 ? 215.004 257.838 196.341 1.00 97.49  ? 353  TYR C CB  1 
ATOM   17663 C CG  . TYR K  1  337 ? 214.441 256.578 196.958 1.00 97.00  ? 353  TYR C CG  1 
ATOM   17664 C CD1 . TYR K  1  337 ? 215.210 255.424 197.052 1.00 95.89  ? 353  TYR C CD1 1 
ATOM   17665 C CD2 . TYR K  1  337 ? 213.153 256.553 197.483 1.00 97.76  ? 353  TYR C CD2 1 
ATOM   17666 C CE1 . TYR K  1  337 ? 214.708 254.275 197.630 1.00 94.83  ? 353  TYR C CE1 1 
ATOM   17667 C CE2 . TYR K  1  337 ? 212.640 255.407 198.063 1.00 98.28  ? 353  TYR C CE2 1 
ATOM   17668 C CZ  . TYR K  1  337 ? 213.423 254.272 198.134 1.00 96.03  ? 353  TYR C CZ  1 
ATOM   17669 O OH  . TYR K  1  337 ? 212.923 253.126 198.707 1.00 94.98  ? 353  TYR C OH  1 
ATOM   17670 N N   . HIS K  1  338 ? 214.001 260.226 195.002 1.00 106.47 ? 354  HIS C N   1 
ATOM   17671 C CA  . HIS K  1  338 ? 214.086 261.676 194.931 1.00 112.58 ? 354  HIS C CA  1 
ATOM   17672 C C   . HIS K  1  338 ? 215.283 262.093 195.780 1.00 114.77 ? 354  HIS C C   1 
ATOM   17673 O O   . HIS K  1  338 ? 215.623 261.406 196.750 1.00 114.30 ? 354  HIS C O   1 
ATOM   17674 C CB  . HIS K  1  338 ? 212.781 262.307 195.430 1.00 116.11 ? 354  HIS C CB  1 
ATOM   17675 C CG  . HIS K  1  338 ? 212.915 263.727 195.886 1.00 120.81 ? 354  HIS C CG  1 
ATOM   17676 N ND1 . HIS K  1  338 ? 212.628 264.124 197.174 1.00 125.01 ? 354  HIS C ND1 1 
ATOM   17677 C CD2 . HIS K  1  338 ? 213.275 264.850 195.219 1.00 120.18 ? 354  HIS C CD2 1 
ATOM   17678 C CE1 . HIS K  1  338 ? 212.824 265.426 197.286 1.00 125.02 ? 354  HIS C CE1 1 
ATOM   17679 N NE2 . HIS K  1  338 ? 213.218 265.890 196.114 1.00 123.70 ? 354  HIS C NE2 1 
ATOM   17680 N N   . ASN K  1  339 ? 215.971 263.169 195.366 1.00 115.70 ? 355  ASN C N   1 
ATOM   17681 C CA  . ASN K  1  339 ? 217.183 263.594 196.064 1.00 116.88 ? 355  ASN C CA  1 
ATOM   17682 C C   . ASN K  1  339 ? 216.875 263.933 197.526 1.00 120.17 ? 355  ASN C C   1 
ATOM   17683 O O   . ASN K  1  339 ? 215.965 264.715 197.832 1.00 120.77 ? 355  ASN C O   1 
ATOM   17684 C CB  . ASN K  1  339 ? 217.854 264.756 195.300 1.00 118.48 ? 355  ASN C CB  1 
ATOM   17685 C CG  . ASN K  1  339 ? 218.500 264.343 193.986 1.00 117.66 ? 355  ASN C CG  1 
ATOM   17686 O OD1 . ASN K  1  339 ? 218.845 263.179 193.789 1.00 115.74 ? 355  ASN C OD1 1 
ATOM   17687 N ND2 . ASN K  1  339 ? 218.669 265.303 193.083 1.00 115.28 ? 355  ASN C ND2 1 
ATOM   17688 N N   . LYS K  1  340 ? 217.609 263.263 198.415 1.00 118.24 ? 356  LYS C N   1 
ATOM   17689 C CA  . LYS K  1  340 ? 217.504 263.285 199.870 1.00 116.04 ? 356  LYS C CA  1 
ATOM   17690 C C   . LYS K  1  340 ? 218.820 262.756 200.418 1.00 112.57 ? 356  LYS C C   1 
ATOM   17691 O O   . LYS K  1  340 ? 219.571 262.078 199.712 1.00 108.09 ? 356  LYS C O   1 
ATOM   17692 C CB  . LYS K  1  340 ? 216.351 262.417 200.422 1.00 111.74 ? 356  LYS C CB  1 
ATOM   17693 C CG  . LYS K  1  340 ? 214.912 262.850 200.152 1.00 110.97 ? 356  LYS C CG  1 
ATOM   17694 C CD  . LYS K  1  340 ? 213.908 261.885 200.739 1.00 115.19 ? 356  LYS C CD  1 
ATOM   17695 C CE  . LYS K  1  340 ? 212.487 262.354 200.480 1.00 117.63 ? 356  LYS C CE  1 
ATOM   17696 N NZ  . LYS K  1  340 ? 211.484 261.404 201.030 1.00 121.01 ? 356  LYS C NZ  1 
ATOM   17697 N N   . THR K  1  341 ? 219.099 263.075 201.679 1.00 111.03 ? 357  THR C N   1 
ATOM   17698 C CA  . THR K  1  341 ? 220.259 262.486 202.330 1.00 105.11 ? 357  THR C CA  1 
ATOM   17699 C C   . THR K  1  341 ? 219.999 261.014 202.646 1.00 102.95 ? 357  THR C C   1 
ATOM   17700 O O   . THR K  1  341 ? 218.937 260.648 203.156 1.00 101.53 ? 357  THR C O   1 
ATOM   17701 C CB  . THR K  1  341 ? 220.584 263.268 203.606 1.00 106.08 ? 357  THR C CB  1 
ATOM   17702 O OG1 . THR K  1  341 ? 220.882 264.627 203.264 1.00 108.68 ? 357  THR C OG1 1 
ATOM   17703 C CG2 . THR K  1  341 ? 221.787 262.682 204.334 1.00 99.50  ? 357  THR C CG2 1 
ATOM   17704 N N   . ILE K  1  342 ? 220.975 260.170 202.327 1.00 99.08  ? 358  ILE C N   1 
ATOM   17705 C CA  . ILE K  1  342 ? 220.886 258.724 202.498 1.00 95.22  ? 358  ILE C CA  1 
ATOM   17706 C C   . ILE K  1  342 ? 221.753 258.345 203.693 1.00 92.44  ? 358  ILE C C   1 
ATOM   17707 O O   . ILE K  1  342 ? 222.969 258.571 203.662 1.00 91.15  ? 358  ILE C O   1 
ATOM   17708 C CB  . ILE K  1  342 ? 221.315 257.976 201.226 1.00 89.67  ? 358  ILE C CB  1 
ATOM   17709 C CG1 . ILE K  1  342 ? 220.220 258.066 200.161 1.00 92.42  ? 358  ILE C CG1 1 
ATOM   17710 C CG2 . ILE K  1  342 ? 221.533 256.506 201.526 1.00 81.86  ? 358  ILE C CG2 1 
ATOM   17711 C CD1 . ILE K  1  342 ? 218.842 257.661 200.640 1.00 91.82  ? 358  ILE C CD1 1 
ATOM   17712 N N   . LYS K  1  343 ? 221.164 257.696 204.701 1.00 89.45  ? 359  LYS C N   1 
ATOM   17713 C CA  . LYS K  1  343 ? 221.805 257.366 205.979 1.00 85.81  ? 359  LYS C CA  1 
ATOM   17714 C C   . LYS K  1  343 ? 220.946 256.351 206.716 1.00 84.60  ? 359  LYS C C   1 
ATOM   17715 O O   . LYS K  1  343 ? 219.764 256.168 206.418 1.00 82.69  ? 359  LYS C O   1 
ATOM   17716 C CB  . LYS K  1  343 ? 221.984 258.576 206.931 1.00 87.51  ? 359  LYS C CB  1 
ATOM   17717 C CG  . LYS K  1  343 ? 222.956 259.711 206.601 1.00 91.72  ? 359  LYS C CG  1 
ATOM   17718 C CD  . LYS K  1  343 ? 222.930 260.784 207.675 1.00 95.10  ? 359  LYS C CD  1 
ATOM   17719 C CE  . LYS K  1  343 ? 223.913 261.901 207.364 1.00 99.36  ? 359  LYS C CE  1 
ATOM   17720 N NZ  . LYS K  1  343 ? 223.879 262.970 208.399 1.00 102.13 ? 359  LYS C NZ  1 
ATOM   17721 N N   . PHE K  1  344 ? 221.573 255.692 207.687 1.00 82.23  ? 361  PHE C N   1 
ATOM   17722 C CA  . PHE K  1  344 ? 221.221 254.347 208.117 1.00 73.75  ? 361  PHE C CA  1 
ATOM   17723 C C   . PHE K  1  344 ? 220.878 254.329 209.599 1.00 71.79  ? 361  PHE C C   1 
ATOM   17724 O O   . PHE K  1  344 ? 221.454 255.074 210.397 1.00 79.98  ? 361  PHE C O   1 
ATOM   17725 C CB  . PHE K  1  344 ? 222.358 253.357 207.837 1.00 68.83  ? 361  PHE C CB  1 
ATOM   17726 C CG  . PHE K  1  344 ? 222.421 252.896 206.410 1.00 70.09  ? 361  PHE C CG  1 
ATOM   17727 C CD1 . PHE K  1  344 ? 221.479 252.009 205.912 1.00 66.85  ? 361  PHE C CD1 1 
ATOM   17728 C CD2 . PHE K  1  344 ? 223.416 253.357 205.563 1.00 70.55  ? 361  PHE C CD2 1 
ATOM   17729 C CE1 . PHE K  1  344 ? 221.533 251.585 204.596 1.00 65.45  ? 361  PHE C CE1 1 
ATOM   17730 C CE2 . PHE K  1  344 ? 223.473 252.940 204.246 1.00 66.96  ? 361  PHE C CE2 1 
ATOM   17731 C CZ  . PHE K  1  344 ? 222.532 252.052 203.763 1.00 64.19  ? 361  PHE C CZ  1 
ATOM   17732 N N   . GLU K  1  345 ? 219.934 253.467 209.961 1.00 68.19  ? 362  GLU C N   1 
ATOM   17733 C CA  . GLU K  1  345 ? 219.496 253.320 211.337 1.00 69.84  ? 362  GLU C CA  1 
ATOM   17734 C C   . GLU K  1  345 ? 219.553 251.849 211.723 1.00 67.55  ? 362  GLU C C   1 
ATOM   17735 O O   . GLU K  1  345 ? 219.475 250.978 210.850 1.00 70.29  ? 362  GLU C O   1 
ATOM   17736 C CB  . GLU K  1  345 ? 218.065 253.851 211.509 1.00 70.76  ? 362  GLU C CB  1 
ATOM   17737 C CG  . GLU K  1  345 ? 217.971 255.361 211.582 1.00 78.61  ? 362  GLU C CG  1 
ATOM   17738 C CD  . GLU K  1  345 ? 218.169 255.884 212.989 1.00 84.04  ? 362  GLU C CD  1 
ATOM   17739 O OE1 . GLU K  1  345 ? 217.694 255.225 213.938 1.00 82.55  ? 362  GLU C OE1 1 
ATOM   17740 O OE2 . GLU K  1  345 ? 218.797 256.951 213.148 1.00 88.05  ? 362  GLU C OE2 1 
ATOM   17741 N N   . PRO K  1  346 ? 219.712 251.539 213.015 1.00 64.68  ? 363  PRO C N   1 
ATOM   17742 C CA  . PRO K  1  346 ? 219.638 250.140 213.461 1.00 61.37  ? 363  PRO C CA  1 
ATOM   17743 C C   . PRO K  1  346 ? 218.262 249.524 213.249 1.00 64.58  ? 363  PRO C C   1 
ATOM   17744 O O   . PRO K  1  346 ? 217.277 250.192 212.929 1.00 69.73  ? 363  PRO C O   1 
ATOM   17745 C CB  . PRO K  1  346 ? 219.992 250.217 214.950 1.00 68.95  ? 363  PRO C CB  1 
ATOM   17746 C CG  . PRO K  1  346 ? 220.725 251.497 215.106 1.00 69.57  ? 363  PRO C CG  1 
ATOM   17747 C CD  . PRO K  1  346 ? 220.127 252.435 214.111 1.00 70.04  ? 363  PRO C CD  1 
ATOM   17748 N N   . SER K  1  347 ? 218.213 248.208 213.447 1.00 64.10  ? 364  SER C N   1 
ATOM   17749 C CA  . SER K  1  347 ? 216.989 247.444 213.254 1.00 67.39  ? 364  SER C CA  1 
ATOM   17750 C C   . SER K  1  347 ? 215.933 247.810 214.290 1.00 69.90  ? 364  SER C C   1 
ATOM   17751 O O   . SER K  1  347 ? 216.240 248.195 215.421 1.00 64.80  ? 364  SER C O   1 
ATOM   17752 C CB  . SER K  1  347 ? 217.278 245.947 213.320 1.00 66.53  ? 364  SER C CB  1 
ATOM   17753 O OG  . SER K  1  347 ? 216.232 245.203 212.718 1.00 64.70  ? 364  SER C OG  1 
ATOM   17754 N N   . SER K  1  348 ? 214.671 247.683 213.886 1.00 72.47  ? 365  SER C N   1 
ATOM   17755 C CA  . SER K  1  348 ? 213.541 247.913 214.772 1.00 75.65  ? 365  SER C CA  1 
ATOM   17756 C C   . SER K  1  348 ? 213.394 246.768 215.774 1.00 79.10  ? 365  SER C C   1 
ATOM   17757 O O   . SER K  1  348 ? 214.189 245.823 215.814 1.00 80.67  ? 365  SER C O   1 
ATOM   17758 C CB  . SER K  1  348 ? 212.262 248.086 213.959 1.00 80.03  ? 365  SER C CB  1 
ATOM   17759 O OG  . SER K  1  348 ? 211.242 248.675 214.743 1.00 86.51  ? 365  SER C OG  1 
ATOM   17760 N N   . GLY K  1  349 ? 212.350 246.856 216.596 1.00 84.13  ? 366  GLY C N   1 
ATOM   17761 C CA  . GLY K  1  349 ? 212.064 245.817 217.565 1.00 83.12  ? 366  GLY C CA  1 
ATOM   17762 C C   . GLY K  1  349 ? 211.621 244.512 216.926 1.00 80.99  ? 366  GLY C C   1 
ATOM   17763 O O   . GLY K  1  349 ? 211.384 244.405 215.722 1.00 81.83  ? 366  GLY C O   1 
ATOM   17764 N N   . GLY K  1  350 ? 211.705 243.390 217.630 1.00 79.85  ? 367  GLY C N   1 
ATOM   17765 C CA  . GLY K  1  350 ? 211.374 242.127 216.939 1.00 80.64  ? 367  GLY C CA  1 
ATOM   17766 C C   . GLY K  1  350 ? 212.027 240.905 217.553 1.00 79.14  ? 367  GLY C C   1 
ATOM   17767 O O   . GLY K  1  350 ? 212.629 241.047 218.618 1.00 80.45  ? 367  GLY C O   1 
ATOM   17768 N N   . ASP K  1  351 ? 211.851 239.730 216.948 1.00 77.82  ? 368  ASP C N   1 
ATOM   17769 C CA  . ASP K  1  351 ? 212.429 238.474 217.492 1.00 74.81  ? 368  ASP C CA  1 
ATOM   17770 C C   . ASP K  1  351 ? 213.958 238.462 217.357 1.00 70.44  ? 368  ASP C C   1 
ATOM   17771 O O   . ASP K  1  351 ? 214.432 238.887 216.317 1.00 70.92  ? 368  ASP C O   1 
ATOM   17772 C CB  . ASP K  1  351 ? 211.779 237.277 216.815 1.00 75.54  ? 368  ASP C CB  1 
ATOM   17773 C CG  . ASP K  1  351 ? 210.340 237.085 217.251 1.00 78.55  ? 368  ASP C CG  1 
ATOM   17774 O OD1 . ASP K  1  351 ? 209.954 237.692 218.268 1.00 75.15  ? 368  ASP C OD1 1 
ATOM   17775 O OD2 . ASP K  1  351 ? 209.620 236.335 216.570 1.00 85.19  ? 368  ASP C OD2 1 
ATOM   17776 N N   . LEU K  1  352 ? 214.690 237.964 218.353 1.00 63.22  ? 369  LEU C N   1 
ATOM   17777 C CA  . LEU K  1  352 ? 216.162 237.995 218.278 1.00 56.22  ? 369  LEU C CA  1 
ATOM   17778 C C   . LEU K  1  352 ? 216.485 237.303 216.975 1.00 56.62  ? 369  LEU C C   1 
ATOM   17779 O O   . LEU K  1  352 ? 217.617 237.414 216.551 1.00 55.10  ? 369  LEU C O   1 
ATOM   17780 C CB  . LEU K  1  352 ? 216.778 237.234 219.447 1.00 52.61  ? 369  LEU C CB  1 
ATOM   17781 C CG  . LEU K  1  352 ? 218.288 237.332 219.622 1.00 44.97  ? 369  LEU C CG  1 
ATOM   17782 C CD1 . LEU K  1  352 ? 218.651 238.592 220.376 1.00 44.91  ? 369  LEU C CD1 1 
ATOM   17783 C CD2 . LEU K  1  352 ? 218.809 236.118 220.366 1.00 43.21  ? 369  LEU C CD2 1 
ATOM   17784 N N   . GLU K  1  353 ? 215.520 236.655 216.344 1.00 57.01  ? 370  GLU C N   1 
ATOM   17785 C CA  . GLU K  1  353 ? 215.846 236.065 215.053 1.00 56.64  ? 370  GLU C CA  1 
ATOM   17786 C C   . GLU K  1  353 ? 215.935 237.091 213.930 1.00 59.56  ? 370  GLU C C   1 
ATOM   17787 O O   . GLU K  1  353 ? 216.521 236.786 212.887 1.00 55.97  ? 370  GLU C O   1 
ATOM   17788 C CB  . GLU K  1  353 ? 214.810 234.999 214.687 1.00 60.74  ? 370  GLU C CB  1 
ATOM   17789 C CG  . GLU K  1  353 ? 215.112 233.599 215.213 1.00 63.18  ? 370  GLU C CG  1 
ATOM   17790 C CD  . GLU K  1  353 ? 214.596 233.357 216.625 1.00 71.60  ? 370  GLU C CD  1 
ATOM   17791 O OE1 . GLU K  1  353 ? 214.204 234.328 217.307 1.00 70.42  ? 370  GLU C OE1 1 
ATOM   17792 O OE2 . GLU K  1  353 ? 214.581 232.185 217.055 1.00 72.21  ? 370  GLU C OE2 1 
ATOM   17793 N N   . ILE K  1  354 ? 215.371 238.289 214.104 1.00 62.49  ? 371  ILE C N   1 
ATOM   17794 C CA  . ILE K  1  354 ? 215.378 239.290 213.039 1.00 56.58  ? 371  ILE C CA  1 
ATOM   17795 C C   . ILE K  1  354 ? 216.066 240.580 213.479 1.00 55.19  ? 371  ILE C C   1 
ATOM   17796 O O   . ILE K  1  354 ? 216.573 241.332 212.640 1.00 53.32  ? 371  ILE C O   1 
ATOM   17797 C CB  . ILE K  1  354 ? 213.948 239.577 212.525 1.00 59.28  ? 371  ILE C CB  1 
ATOM   17798 C CG1 . ILE K  1  354 ? 213.084 240.240 213.602 1.00 70.31  ? 371  ILE C CG1 1 
ATOM   17799 C CG2 . ILE K  1  354 ? 213.285 238.312 211.988 1.00 64.64  ? 371  ILE C CG2 1 
ATOM   17800 C CD1 . ILE K  1  354 ? 212.739 241.682 213.313 1.00 77.96  ? 371  ILE C CD1 1 
ATOM   17801 N N   . THR K  1  355 ? 216.095 240.852 214.788 1.00 58.41  ? 372  THR C N   1 
ATOM   17802 C CA  . THR K  1  355 ? 216.759 242.056 215.279 1.00 57.90  ? 372  THR C CA  1 
ATOM   17803 C C   . THR K  1  355 ? 218.276 241.951 215.254 1.00 57.27  ? 372  THR C C   1 
ATOM   17804 O O   . THR K  1  355 ? 218.953 242.966 215.454 1.00 56.87  ? 372  THR C O   1 
ATOM   17805 C CB  . THR K  1  355 ? 216.297 242.383 216.699 1.00 59.56  ? 372  THR C CB  1 
ATOM   17806 O OG1 . THR K  1  355 ? 216.609 241.291 217.571 1.00 59.12  ? 372  THR C OG1 1 
ATOM   17807 C CG2 . THR K  1  355 ? 214.804 242.654 216.728 1.00 67.03  ? 372  THR C CG2 1 
ATOM   17808 N N   . THR K  1  356 ? 218.823 240.760 215.022 1.00 52.40  ? 373  THR C N   1 
ATOM   17809 C CA  . THR K  1  356 ? 220.255 240.506 215.027 1.00 45.32  ? 373  THR C CA  1 
ATOM   17810 C C   . THR K  1  356 ? 220.603 239.702 213.786 1.00 38.91  ? 373  THR C C   1 
ATOM   17811 O O   . THR K  1  356 ? 219.797 238.898 213.310 1.00 40.48  ? 373  THR C O   1 
ATOM   17812 C CB  . THR K  1  356 ? 220.729 239.711 216.268 1.00 48.66  ? 373  THR C CB  1 
ATOM   17813 O OG1 . THR K  1  356 ? 220.393 238.329 216.106 1.00 51.55  ? 373  THR C OG1 1 
ATOM   17814 C CG2 . THR K  1  356 ? 220.132 240.233 217.568 1.00 48.49  ? 373  THR C CG2 1 
ATOM   17815 N N   . HIS K  1  357 ? 221.799 239.939 213.253 1.00 36.79  ? 374  HIS C N   1 
ATOM   17816 C CA  . HIS K  1  357 ? 222.299 239.149 212.131 1.00 37.99  ? 374  HIS C CA  1 
ATOM   17817 C C   . HIS K  1  357 ? 222.555 237.733 212.616 1.00 40.36  ? 374  HIS C C   1 
ATOM   17818 O O   . HIS K  1  357 ? 223.532 237.464 213.317 1.00 42.61  ? 374  HIS C O   1 
ATOM   17819 C CB  . HIS K  1  357 ? 223.565 239.770 211.550 1.00 36.19  ? 374  HIS C CB  1 
ATOM   17820 C CG  . HIS K  1  357 ? 224.374 238.834 210.707 1.00 34.11  ? 374  HIS C CG  1 
ATOM   17821 N ND1 . HIS K  1  357 ? 223.842 238.142 209.641 1.00 35.91  ? 374  HIS C ND1 1 
ATOM   17822 C CD2 . HIS K  1  357 ? 225.680 238.484 210.768 1.00 33.36  ? 374  HIS C CD2 1 
ATOM   17823 C CE1 . HIS K  1  357 ? 224.784 237.402 209.085 1.00 35.57  ? 374  HIS C CE1 1 
ATOM   17824 N NE2 . HIS K  1  357 ? 225.909 237.591 209.750 1.00 32.93  ? 374  HIS C NE2 1 
ATOM   17825 N N   . SER K  1  358 ? 221.652 236.828 212.276 1.00 39.46  ? 375  SER C N   1 
ATOM   17826 C CA  . SER K  1  358 ? 221.803 235.430 212.631 1.00 36.45  ? 375  SER C CA  1 
ATOM   17827 C C   . SER K  1  358 ? 222.398 234.678 211.454 1.00 39.20  ? 375  SER C C   1 
ATOM   17828 O O   . SER K  1  358 ? 222.315 235.120 210.309 1.00 43.13  ? 375  SER C O   1 
ATOM   17829 C CB  . SER K  1  358 ? 220.461 234.816 213.019 1.00 37.04  ? 375  SER C CB  1 
ATOM   17830 O OG  . SER K  1  358 ? 219.816 234.265 211.886 1.00 43.85  ? 375  SER C OG  1 
ATOM   17831 N N   . PHE K  1  359 ? 223.000 233.534 211.754 1.00 40.10  ? 376  PHE C N   1 
ATOM   17832 C CA  . PHE K  1  359 ? 223.546 232.631 210.746 1.00 41.29  ? 376  PHE C CA  1 
ATOM   17833 C C   . PHE K  1  359 ? 223.785 231.289 211.427 1.00 44.77  ? 376  PHE C C   1 
ATOM   17834 O O   . PHE K  1  359 ? 223.215 231.011 212.488 1.00 45.14  ? 376  PHE C O   1 
ATOM   17835 C CB  . PHE K  1  359 ? 224.831 233.159 210.063 1.00 35.54  ? 376  PHE C CB  1 
ATOM   17836 C CG  . PHE K  1  359 ? 225.927 233.671 210.995 1.00 40.12  ? 376  PHE C CG  1 
ATOM   17837 C CD1 . PHE K  1  359 ? 225.812 234.861 211.712 1.00 41.49  ? 376  PHE C CD1 1 
ATOM   17838 C CD2 . PHE K  1  359 ? 227.099 232.941 211.126 1.00 44.32  ? 376  PHE C CD2 1 
ATOM   17839 C CE1 . PHE K  1  359 ? 226.829 235.297 212.538 1.00 37.97  ? 376  PHE C CE1 1 
ATOM   17840 C CE2 . PHE K  1  359 ? 228.120 233.373 211.952 1.00 45.98  ? 376  PHE C CE2 1 
ATOM   17841 C CZ  . PHE K  1  359 ? 227.983 234.553 212.657 1.00 38.27  ? 376  PHE C CZ  1 
ATOM   17842 N N   . ASN K  1  360 ? 224.630 230.462 210.822 1.00 43.62  ? 377  ASN C N   1 
ATOM   17843 C CA  . ASN K  1  360 ? 224.919 229.139 211.361 1.00 43.94  ? 377  ASN C CA  1 
ATOM   17844 C C   . ASN K  1  360 ? 226.370 228.862 211.010 1.00 46.22  ? 377  ASN C C   1 
ATOM   17845 O O   . ASN K  1  360 ? 226.712 228.693 209.836 1.00 53.06  ? 377  ASN C O   1 
ATOM   17846 C CB  . ASN K  1  360 ? 223.969 228.087 210.784 1.00 48.17  ? 377  ASN C CB  1 
ATOM   17847 C CG  . ASN K  1  360 ? 224.493 226.663 210.917 1.00 50.35  ? 377  ASN C CG  1 
ATOM   17848 O OD1 . ASN K  1  360 ? 224.180 225.971 211.885 1.00 46.90  ? 377  ASN C OD1 1 
ATOM   17849 N ND2 . ASN K  1  360 ? 225.218 226.190 209.905 1.00 52.64  ? 377  ASN C ND2 1 
ATOM   17850 N N   . CYS K  1  361 ? 227.208 228.814 212.034 1.00 44.71  ? 378  CYS C N   1 
ATOM   17851 C CA  . CYS K  1  361 ? 228.634 228.545 211.906 1.00 48.11  ? 378  CYS C CA  1 
ATOM   17852 C C   . CYS K  1  361 ? 228.964 227.239 212.609 1.00 50.57  ? 378  CYS C C   1 
ATOM   17853 O O   . CYS K  1  361 ? 228.873 227.163 213.840 1.00 52.53  ? 378  CYS C O   1 
ATOM   17854 C CB  . CYS K  1  361 ? 229.438 229.692 212.486 1.00 51.64  ? 378  CYS C CB  1 
ATOM   17855 S SG  . CYS K  1  361 ? 231.183 229.482 212.322 1.00 70.37  ? 378  CYS C SG  1 
ATOM   17856 N N   . ARG K  1  362 ? 229.338 226.223 211.817 1.00 47.50  ? 379  ARG C N   1 
ATOM   17857 C CA  . ARG K  1  362 ? 229.734 224.889 212.290 1.00 47.99  ? 379  ARG C CA  1 
ATOM   17858 C C   . ARG K  1  362 ? 228.646 224.228 213.132 1.00 48.20  ? 379  ARG C C   1 
ATOM   17859 O O   . ARG K  1  362 ? 228.928 223.364 213.958 1.00 48.53  ? 379  ARG C O   1 
ATOM   17860 C CB  . ARG K  1  362 ? 231.043 224.949 213.089 1.00 45.47  ? 379  ARG C CB  1 
ATOM   17861 C CG  . ARG K  1  362 ? 232.303 225.037 212.265 1.00 48.20  ? 379  ARG C CG  1 
ATOM   17862 C CD  . ARG K  1  362 ? 233.526 224.854 213.142 1.00 49.63  ? 379  ARG C CD  1 
ATOM   17863 N NE  . ARG K  1  362 ? 233.565 223.536 213.761 1.00 50.58  ? 379  ARG C NE  1 
ATOM   17864 C CZ  . ARG K  1  362 ? 234.520 223.128 214.583 1.00 54.15  ? 379  ARG C CZ  1 
ATOM   17865 N NH1 . ARG K  1  362 ? 235.559 223.894 214.869 1.00 54.86  ? 379  ARG C NH1 1 
ATOM   17866 N NH2 . ARG K  1  362 ? 234.440 221.913 215.119 1.00 52.65  ? 379  ARG C NH2 1 
ATOM   17867 N N   . GLY K  1  363 ? 227.390 224.593 212.900 1.00 47.66  ? 380  GLY C N   1 
ATOM   17868 C CA  . GLY K  1  363 ? 226.293 224.077 213.677 1.00 45.94  ? 380  GLY C CA  1 
ATOM   17869 C C   . GLY K  1  363 ? 225.965 224.888 214.911 1.00 45.31  ? 380  GLY C C   1 
ATOM   17870 O O   . GLY K  1  363 ? 224.924 224.645 215.527 1.00 48.34  ? 380  GLY C O   1 
ATOM   17871 N N   . GLU K  1  364 ? 226.810 225.844 215.293 1.00 43.87  ? 381  GLU C N   1 
ATOM   17872 C CA  . GLU K  1  364 ? 226.484 226.773 216.367 1.00 42.40  ? 381  GLU C CA  1 
ATOM   17873 C C   . GLU K  1  364 ? 225.772 227.992 215.795 1.00 43.92  ? 381  GLU C C   1 
ATOM   17874 O O   . GLU K  1  364 ? 226.258 228.615 214.845 1.00 48.24  ? 381  GLU C O   1 
ATOM   17875 C CB  . GLU K  1  364 ? 227.744 227.204 217.117 1.00 42.78  ? 381  GLU C CB  1 
ATOM   17876 C CG  . GLU K  1  364 ? 228.351 226.142 218.030 1.00 46.29  ? 381  GLU C CG  1 
ATOM   17877 C CD  . GLU K  1  364 ? 227.527 225.876 219.280 1.00 51.70  ? 381  GLU C CD  1 
ATOM   17878 O OE1 . GLU K  1  364 ? 226.531 225.125 219.206 1.00 53.99  ? 381  GLU C OE1 1 
ATOM   17879 O OE2 . GLU K  1  364 ? 227.878 226.426 220.345 1.00 52.89  ? 381  GLU C OE2 1 
ATOM   17880 N N   . PHE K  1  365 ? 224.622 228.325 216.373 1.00 41.30  ? 382  PHE C N   1 
ATOM   17881 C CA  . PHE K  1  365 ? 223.779 229.405 215.875 1.00 41.31  ? 382  PHE C CA  1 
ATOM   17882 C C   . PHE K  1  365 ? 224.131 230.708 216.585 1.00 38.96  ? 382  PHE C C   1 
ATOM   17883 O O   . PHE K  1  365 ? 223.902 230.850 217.790 1.00 38.96  ? 382  PHE C O   1 
ATOM   17884 C CB  . PHE K  1  365 ? 222.306 229.048 216.043 1.00 40.67  ? 382  PHE C CB  1 
ATOM   17885 C CG  . PHE K  1  365 ? 221.842 227.988 215.089 1.00 39.59  ? 382  PHE C CG  1 
ATOM   17886 C CD1 . PHE K  1  365 ? 221.988 226.644 215.395 1.00 37.11  ? 382  PHE C CD1 1 
ATOM   17887 C CD2 . PHE K  1  365 ? 221.289 228.336 213.869 1.00 43.04  ? 382  PHE C CD2 1 
ATOM   17888 C CE1 . PHE K  1  365 ? 221.571 225.670 214.509 1.00 39.38  ? 382  PHE C CE1 1 
ATOM   17889 C CE2 . PHE K  1  365 ? 220.874 227.367 212.981 1.00 46.05  ? 382  PHE C CE2 1 
ATOM   17890 C CZ  . PHE K  1  365 ? 221.016 226.032 213.302 1.00 43.25  ? 382  PHE C CZ  1 
ATOM   17891 N N   . PHE K  1  366 ? 224.690 231.653 215.838 1.00 37.23  ? 383  PHE C N   1 
ATOM   17892 C CA  . PHE K  1  366 ? 225.046 232.965 216.356 1.00 36.23  ? 383  PHE C CA  1 
ATOM   17893 C C   . PHE K  1  366 ? 223.904 233.952 216.148 1.00 36.11  ? 383  PHE C C   1 
ATOM   17894 O O   . PHE K  1  366 ? 223.140 233.849 215.188 1.00 41.06  ? 383  PHE C O   1 
ATOM   17895 C CB  . PHE K  1  366 ? 226.307 233.505 215.678 1.00 37.54  ? 383  PHE C CB  1 
ATOM   17896 C CG  . PHE K  1  366 ? 227.593 232.916 216.194 1.00 35.89  ? 383  PHE C CG  1 
ATOM   17897 C CD1 . PHE K  1  366 ? 227.909 231.584 215.974 1.00 40.23  ? 383  PHE C CD1 1 
ATOM   17898 C CD2 . PHE K  1  366 ? 228.484 233.701 216.906 1.00 36.09  ? 383  PHE C CD2 1 
ATOM   17899 C CE1 . PHE K  1  366 ? 229.091 231.051 216.448 1.00 41.70  ? 383  PHE C CE1 1 
ATOM   17900 C CE2 . PHE K  1  366 ? 229.665 233.175 217.384 1.00 38.93  ? 383  PHE C CE2 1 
ATOM   17901 C CZ  . PHE K  1  366 ? 229.969 231.847 217.156 1.00 40.13  ? 383  PHE C CZ  1 
ATOM   17902 N N   . TYR K  1  367 ? 223.784 234.903 217.074 1.00 34.07  ? 384  TYR C N   1 
ATOM   17903 C CA  . TYR K  1  367 ? 222.828 236.012 216.982 1.00 36.35  ? 384  TYR C CA  1 
ATOM   17904 C C   . TYR K  1  367 ? 223.574 237.291 217.343 1.00 38.07  ? 384  TYR C C   1 
ATOM   17905 O O   . TYR K  1  367 ? 223.561 237.729 218.496 1.00 38.57  ? 384  TYR C O   1 
ATOM   17906 C CB  . TYR K  1  367 ? 221.621 235.787 217.879 1.00 36.16  ? 384  TYR C CB  1 
ATOM   17907 C CG  . TYR K  1  367 ? 220.685 234.724 217.371 1.00 39.29  ? 384  TYR C CG  1 
ATOM   17908 C CD1 . TYR K  1  367 ? 220.860 233.390 217.704 1.00 38.34  ? 384  TYR C CD1 1 
ATOM   17909 C CD2 . TYR K  1  367 ? 219.612 235.064 216.561 1.00 47.03  ? 384  TYR C CD2 1 
ATOM   17910 C CE1 . TYR K  1  367 ? 219.994 232.423 217.228 1.00 40.84  ? 384  TYR C CE1 1 
ATOM   17911 C CE2 . TYR K  1  367 ? 218.744 234.108 216.090 1.00 50.23  ? 384  TYR C CE2 1 
ATOM   17912 C CZ  . TYR K  1  367 ? 218.939 232.792 216.425 1.00 49.39  ? 384  TYR C CZ  1 
ATOM   17913 O OH  . TYR K  1  367 ? 218.069 231.846 215.949 1.00 53.45  ? 384  TYR C OH  1 
ATOM   17914 N N   . CYS K  1  368 ? 224.214 237.891 216.344 1.00 39.58  ? 385  CYS C N   1 
ATOM   17915 C CA  . CYS K  1  368 ? 225.087 239.039 216.538 1.00 36.90  ? 385  CYS C CA  1 
ATOM   17916 C C   . CYS K  1  368 ? 224.323 240.332 216.280 1.00 39.20  ? 385  CYS C C   1 
ATOM   17917 O O   . CYS K  1  368 ? 223.762 240.519 215.195 1.00 42.10  ? 385  CYS C O   1 
ATOM   17918 C CB  . CYS K  1  368 ? 226.299 238.921 215.619 1.00 34.21  ? 385  CYS C CB  1 
ATOM   17919 S SG  . CYS K  1  368 ? 227.252 237.414 215.926 1.00 50.53  ? 385  CYS C SG  1 
ATOM   17920 N N   . TYR K  1  369 ? 224.307 241.218 217.276 1.00 37.59  ? 386  TYR C N   1 
ATOM   17921 C CA  . TYR K  1  369 ? 223.684 242.529 217.144 1.00 37.22  ? 386  TYR C CA  1 
ATOM   17922 C C   . TYR K  1  369 ? 224.416 243.393 216.123 1.00 41.66  ? 386  TYR C C   1 
ATOM   17923 O O   . TYR K  1  369 ? 225.646 243.397 216.061 1.00 42.80  ? 386  TYR C O   1 
ATOM   17924 C CB  . TYR K  1  369 ? 223.656 243.240 218.497 1.00 34.90  ? 386  TYR C CB  1 
ATOM   17925 C CG  . TYR K  1  369 ? 222.823 242.544 219.548 1.00 40.04  ? 386  TYR C CG  1 
ATOM   17926 C CD1 . TYR K  1  369 ? 223.379 241.575 220.376 1.00 39.14  ? 386  TYR C CD1 1 
ATOM   17927 C CD2 . TYR K  1  369 ? 221.479 242.854 219.712 1.00 43.07  ? 386  TYR C CD2 1 
ATOM   17928 C CE1 . TYR K  1  369 ? 222.621 240.935 221.336 1.00 39.13  ? 386  TYR C CE1 1 
ATOM   17929 C CE2 . TYR K  1  369 ? 220.711 242.218 220.669 1.00 44.31  ? 386  TYR C CE2 1 
ATOM   17930 C CZ  . TYR K  1  369 ? 221.288 241.260 221.477 1.00 44.65  ? 386  TYR C CZ  1 
ATOM   17931 O OH  . TYR K  1  369 ? 220.530 240.624 222.432 1.00 48.23  ? 386  TYR C OH  1 
ATOM   17932 N N   . THR K  1  370 ? 223.647 244.122 215.310 1.00 43.97  ? 387  THR C N   1 
ATOM   17933 C CA  . THR K  1  370 ? 224.191 244.970 214.254 1.00 42.14  ? 387  THR C CA  1 
ATOM   17934 C C   . THR K  1  370 ? 224.010 246.457 214.524 1.00 46.78  ? 387  THR C C   1 
ATOM   17935 O O   . THR K  1  370 ? 224.065 247.255 213.582 1.00 49.57  ? 387  THR C O   1 
ATOM   17936 C CB  . THR K  1  370 ? 223.566 244.625 212.905 1.00 39.94  ? 387  THR C CB  1 
ATOM   17937 O OG1 . THR K  1  370 ? 222.139 244.730 212.993 1.00 42.59  ? 387  THR C OG1 1 
ATOM   17938 C CG2 . THR K  1  370 ? 223.954 243.243 212.490 1.00 39.88  ? 387  THR C CG2 1 
ATOM   17939 N N   . SER K  1  371 ? 223.769 246.849 215.778 1.00 47.71  ? 388  SER C N   1 
ATOM   17940 C CA  . SER K  1  371 ? 223.612 248.264 216.101 1.00 48.35  ? 388  SER C CA  1 
ATOM   17941 C C   . SER K  1  371 ? 224.892 249.064 215.881 1.00 51.48  ? 388  SER C C   1 
ATOM   17942 O O   . SER K  1  371 ? 224.819 250.281 215.684 1.00 56.61  ? 388  SER C O   1 
ATOM   17943 C CB  . SER K  1  371 ? 223.142 248.423 217.546 1.00 48.30  ? 388  SER C CB  1 
ATOM   17944 O OG  . SER K  1  371 ? 222.398 249.616 217.708 1.00 53.09  ? 388  SER C OG  1 
ATOM   17945 N N   . GLY K  1  372 ? 226.054 248.413 215.911 1.00 50.57  ? 389  GLY C N   1 
ATOM   17946 C CA  . GLY K  1  372 ? 227.318 249.080 215.666 1.00 50.51  ? 389  GLY C CA  1 
ATOM   17947 C C   . GLY K  1  372 ? 227.669 249.275 214.208 1.00 50.38  ? 389  GLY C C   1 
ATOM   17948 O O   . GLY K  1  372 ? 228.645 249.969 213.909 1.00 52.46  ? 389  GLY C O   1 
ATOM   17949 N N   . LEU K  1  373 ? 226.903 248.681 213.295 1.00 47.20  ? 390  LEU C N   1 
ATOM   17950 C CA  . LEU K  1  373 ? 227.121 248.831 211.860 1.00 49.57  ? 390  LEU C CA  1 
ATOM   17951 C C   . LEU K  1  373 ? 226.241 249.894 211.226 1.00 55.03  ? 390  LEU C C   1 
ATOM   17952 O O   . LEU K  1  373 ? 226.706 250.645 210.364 1.00 54.72  ? 390  LEU C O   1 
ATOM   17953 C CB  . LEU K  1  373 ? 226.855 247.505 211.146 1.00 44.84  ? 390  LEU C CB  1 
ATOM   17954 C CG  . LEU K  1  373 ? 227.459 246.222 211.699 1.00 43.53  ? 390  LEU C CG  1 
ATOM   17955 C CD1 . LEU K  1  373 ? 227.165 245.103 210.727 1.00 45.59  ? 390  LEU C CD1 1 
ATOM   17956 C CD2 . LEU K  1  373 ? 228.954 246.385 211.897 1.00 41.88  ? 390  LEU C CD2 1 
ATOM   17957 N N   . PHE K  1  374 ? 224.976 249.968 211.630 1.00 54.96  ? 391  PHE C N   1 
ATOM   17958 C CA  . PHE K  1  374 ? 224.010 250.899 211.056 1.00 56.96  ? 391  PHE C CA  1 
ATOM   17959 C C   . PHE K  1  374 ? 223.818 252.124 211.935 1.00 64.71  ? 391  PHE C C   1 
ATOM   17960 O O   . PHE K  1  374 ? 222.713 252.656 212.045 1.00 71.79  ? 391  PHE C O   1 
ATOM   17961 C CB  . PHE K  1  374 ? 222.686 250.187 210.809 1.00 57.83  ? 391  PHE C CB  1 
ATOM   17962 C CG  . PHE K  1  374 ? 222.810 248.969 209.937 1.00 54.37  ? 391  PHE C CG  1 
ATOM   17963 C CD1 . PHE K  1  374 ? 223.001 249.096 208.570 1.00 54.92  ? 391  PHE C CD1 1 
ATOM   17964 C CD2 . PHE K  1  374 ? 222.747 247.698 210.485 1.00 51.37  ? 391  PHE C CD2 1 
ATOM   17965 C CE1 . PHE K  1  374 ? 223.120 247.979 207.765 1.00 49.02  ? 391  PHE C CE1 1 
ATOM   17966 C CE2 . PHE K  1  374 ? 222.867 246.576 209.685 1.00 47.32  ? 391  PHE C CE2 1 
ATOM   17967 C CZ  . PHE K  1  374 ? 223.051 246.718 208.323 1.00 44.28  ? 391  PHE C CZ  1 
ATOM   17968 N N   . ASN K  1  375 ? 224.888 252.592 212.572 1.00 65.07  ? 392  ASN C N   1 
ATOM   17969 C CA  . ASN K  1  375 ? 224.853 253.815 213.363 1.00 71.93  ? 392  ASN C CA  1 
ATOM   17970 C C   . ASN K  1  375 ? 226.137 254.580 213.089 1.00 78.16  ? 392  ASN C C   1 
ATOM   17971 O O   . ASN K  1  375 ? 227.230 254.076 213.366 1.00 74.40  ? 392  ASN C O   1 
ATOM   17972 C CB  . ASN K  1  375 ? 224.709 253.505 214.858 1.00 73.93  ? 392  ASN C CB  1 
ATOM   17973 C CG  . ASN K  1  375 ? 224.312 254.721 215.682 1.00 82.40  ? 392  ASN C CG  1 
ATOM   17974 O OD1 . ASN K  1  375 ? 224.278 255.848 215.187 1.00 86.92  ? 392  ASN C OD1 1 
ATOM   17975 N ND2 . ASN K  1  375 ? 224.009 254.492 216.954 1.00 80.26  ? 392  ASN C ND2 1 
ATOM   17976 N N   . GLU K  1  376 ? 225.994 255.775 212.521 1.00 84.59  ? 393  GLU C N   1 
ATOM   17977 C CA  . GLU K  1  376 ? 227.112 256.638 212.138 1.00 86.21  ? 393  GLU C CA  1 
ATOM   17978 C C   . GLU K  1  376 ? 228.000 257.037 213.316 1.00 85.71  ? 393  GLU C C   1 
ATOM   17979 O O   . GLU K  1  376 ? 229.162 257.399 213.134 1.00 81.50  ? 393  GLU C O   1 
ATOM   17980 C CB  . GLU K  1  376 ? 226.576 257.892 211.451 1.00 86.22  ? 393  GLU C CB  1 
ATOM   17981 C CG  . GLU K  1  376 ? 225.487 258.598 212.243 1.00 87.73  ? 393  GLU C CG  1 
ATOM   17982 C CD  . GLU K  1  376 ? 224.098 258.313 211.706 1.00 89.68  ? 393  GLU C CD  1 
ATOM   17983 O OE1 . GLU K  1  376 ? 223.910 257.250 211.077 1.00 85.96  ? 393  GLU C OE1 1 
ATOM   17984 O OE2 . GLU K  1  376 ? 223.193 259.148 211.917 1.00 92.21  ? 393  GLU C OE2 1 
ATOM   17985 N N   . GLY K  1  381 ? 235.501 257.508 210.899 1.00 64.51  ? 398  GLY C N   1 
ATOM   17986 C CA  . GLY K  1  381 ? 235.719 256.814 209.643 1.00 67.59  ? 398  GLY C CA  1 
ATOM   17987 C C   . GLY K  1  381 ? 237.185 256.596 209.325 1.00 74.98  ? 398  GLY C C   1 
ATOM   17988 O O   . GLY K  1  381 ? 237.785 257.355 208.564 1.00 75.07  ? 398  GLY C O   1 
ATOM   17989 N N   . THR K  1  382 ? 237.757 255.545 209.906 1.00 75.55  ? 399  THR C N   1 
ATOM   17990 C CA  . THR K  1  382 ? 239.155 255.193 209.695 1.00 76.80  ? 399  THR C CA  1 
ATOM   17991 C C   . THR K  1  382 ? 239.313 253.699 209.956 1.00 70.59  ? 399  THR C C   1 
ATOM   17992 O O   . THR K  1  382 ? 238.332 252.989 210.189 1.00 66.66  ? 399  THR C O   1 
ATOM   17993 C CB  . THR K  1  382 ? 240.076 256.034 210.589 1.00 82.16  ? 399  THR C CB  1 
ATOM   17994 O OG1 . THR K  1  382 ? 241.441 255.851 210.189 1.00 84.52  ? 399  THR C OG1 1 
ATOM   17995 C CG2 . THR K  1  382 ? 239.903 255.670 212.065 1.00 75.96  ? 399  THR C CG2 1 
ATOM   17996 N N   . ASN K  1  383 ? 240.553 253.221 209.872 1.00 73.37  ? 411  ASN C N   1 
ATOM   17997 C CA  . ASN K  1  383 ? 240.850 251.814 210.104 1.00 72.27  ? 411  ASN C CA  1 
ATOM   17998 C C   . ASN K  1  383 ? 240.572 251.425 211.554 1.00 72.32  ? 411  ASN C C   1 
ATOM   17999 O O   . ASN K  1  383 ? 240.733 252.226 212.479 1.00 75.73  ? 411  ASN C O   1 
ATOM   18000 C CB  . ASN K  1  383 ? 242.305 251.511 209.749 1.00 73.28  ? 411  ASN C CB  1 
ATOM   18001 C CG  . ASN K  1  383 ? 243.269 252.519 210.336 1.00 76.80  ? 411  ASN C CG  1 
ATOM   18002 O OD1 . ASN K  1  383 ? 243.183 253.714 210.052 1.00 78.53  ? 411  ASN C OD1 1 
ATOM   18003 N ND2 . ASN K  1  383 ? 244.197 252.043 211.157 1.00 75.98  ? 411  ASN C ND2 1 
ATOM   18004 N N   . GLY K  1  384 ? 240.146 250.178 211.744 1.00 66.35  ? 412  GLY C N   1 
ATOM   18005 C CA  . GLY K  1  384 ? 239.830 249.680 213.069 1.00 58.54  ? 412  GLY C CA  1 
ATOM   18006 C C   . GLY K  1  384 ? 239.077 248.367 213.055 1.00 54.09  ? 412  GLY C C   1 
ATOM   18007 O O   . GLY K  1  384 ? 239.357 247.500 212.222 1.00 57.54  ? 412  GLY C O   1 
ATOM   18008 N N   . THR K  1  385 ? 238.113 248.205 213.962 1.00 51.06  ? 413  THR C N   1 
ATOM   18009 C CA  . THR K  1  385 ? 237.333 246.979 214.065 1.00 47.59  ? 413  THR C CA  1 
ATOM   18010 C C   . THR K  1  385 ? 235.994 247.360 214.695 1.00 44.08  ? 413  THR C C   1 
ATOM   18011 O O   . THR K  1  385 ? 235.927 248.277 215.519 1.00 46.64  ? 413  THR C O   1 
ATOM   18012 C CB  . THR K  1  385 ? 238.119 245.915 214.877 1.00 48.86  ? 413  THR C CB  1 
ATOM   18013 O OG1 . THR K  1  385 ? 239.281 245.519 214.142 1.00 50.62  ? 413  THR C OG1 1 
ATOM   18014 C CG2 . THR K  1  385 ? 237.330 244.642 215.103 1.00 47.76  ? 413  THR C CG2 1 
ATOM   18015 N N   . ILE K  1  386 ? 234.926 246.657 214.303 1.00 40.02  ? 414  ILE C N   1 
ATOM   18016 C CA  . ILE K  1  386 ? 233.553 247.026 214.646 1.00 39.63  ? 414  ILE C CA  1 
ATOM   18017 C C   . ILE K  1  386 ? 232.918 245.908 215.468 1.00 40.51  ? 414  ILE C C   1 
ATOM   18018 O O   . ILE K  1  386 ? 231.765 245.544 215.213 1.00 45.68  ? 414  ILE C O   1 
ATOM   18019 C CB  . ILE K  1  386 ? 232.702 247.300 213.390 1.00 44.20  ? 414  ILE C CB  1 
ATOM   18020 C CG1 . ILE K  1  386 ? 233.542 247.862 212.247 1.00 49.93  ? 414  ILE C CG1 1 
ATOM   18021 C CG2 . ILE K  1  386 ? 231.635 248.364 213.700 1.00 42.38  ? 414  ILE C CG2 1 
ATOM   18022 C CD1 . ILE K  1  386 ? 232.722 248.180 211.003 1.00 47.45  ? 414  ILE C CD1 1 
ATOM   18023 N N   . THR K  1  387 ? 233.705 245.291 216.365 1.00 40.36  ? 415  THR C N   1 
ATOM   18024 C CA  . THR K  1  387 ? 233.384 244.097 217.158 1.00 37.88  ? 415  THR C CA  1 
ATOM   18025 C C   . THR K  1  387 ? 231.964 244.067 217.713 1.00 35.49  ? 415  THR C C   1 
ATOM   18026 O O   . THR K  1  387 ? 231.565 244.942 218.487 1.00 36.52  ? 415  THR C O   1 
ATOM   18027 C CB  . THR K  1  387 ? 234.366 243.992 218.326 1.00 37.76  ? 415  THR C CB  1 
ATOM   18028 O OG1 . THR K  1  387 ? 235.688 244.317 217.891 1.00 45.01  ? 415  THR C OG1 1 
ATOM   18029 C CG2 . THR K  1  387 ? 234.362 242.594 218.873 1.00 35.50  ? 415  THR C CG2 1 
ATOM   18030 N N   . LEU K  1  388 ? 231.205 243.048 217.308 1.00 34.52  ? 416  LEU C N   1 
ATOM   18031 C CA  . LEU K  1  388 ? 229.777 242.947 217.563 1.00 35.13  ? 416  LEU C CA  1 
ATOM   18032 C C   . LEU K  1  388 ? 229.500 241.889 218.619 1.00 33.06  ? 416  LEU C C   1 
ATOM   18033 O O   . LEU K  1  388 ? 230.006 240.767 218.489 1.00 36.90  ? 416  LEU C O   1 
ATOM   18034 C CB  . LEU K  1  388 ? 229.034 242.592 216.271 1.00 35.22  ? 416  LEU C CB  1 
ATOM   18035 C CG  . LEU K  1  388 ? 229.026 243.663 215.179 1.00 34.26  ? 416  LEU C CG  1 
ATOM   18036 C CD1 . LEU K  1  388 ? 228.240 243.195 213.963 1.00 32.24  ? 416  LEU C CD1 1 
ATOM   18037 C CD2 . LEU K  1  388 ? 228.501 244.993 215.705 1.00 38.73  ? 416  LEU C CD2 1 
ATOM   18038 N N   . PRO K  1  389 ? 228.740 242.192 219.671 1.00 27.48  ? 417  PRO C N   1 
ATOM   18039 C CA  . PRO K  1  389 ? 228.353 241.145 220.623 1.00 27.85  ? 417  PRO C CA  1 
ATOM   18040 C C   . PRO K  1  389 ? 227.415 240.129 219.989 1.00 29.67  ? 417  PRO C C   1 
ATOM   18041 O O   . PRO K  1  389 ? 226.583 240.464 219.143 1.00 34.48  ? 417  PRO C O   1 
ATOM   18042 C CB  . PRO K  1  389 ? 227.664 241.933 221.741 1.00 32.66  ? 417  PRO C CB  1 
ATOM   18043 C CG  . PRO K  1  389 ? 227.077 243.103 221.026 1.00 35.66  ? 417  PRO C CG  1 
ATOM   18044 C CD  . PRO K  1  389 ? 228.129 243.487 220.013 1.00 32.49  ? 417  PRO C CD  1 
ATOM   18045 N N   . CYS K  1  390 ? 227.560 238.871 220.403 1.00 31.72  ? 418  CYS C N   1 
ATOM   18046 C CA  . CYS K  1  390 ? 226.740 237.782 219.889 1.00 33.02  ? 418  CYS C CA  1 
ATOM   18047 C C   . CYS K  1  390 ? 226.219 236.912 221.020 1.00 37.03  ? 418  CYS C C   1 
ATOM   18048 O O   . CYS K  1  390 ? 226.848 236.784 222.073 1.00 41.63  ? 418  CYS C O   1 
ATOM   18049 C CB  . CYS K  1  390 ? 227.510 236.895 218.915 1.00 32.94  ? 418  CYS C CB  1 
ATOM   18050 S SG  . CYS K  1  390 ? 228.331 237.784 217.607 1.00 48.56  ? 418  CYS C SG  1 
ATOM   18051 N N   . ARG K  1  391 ? 225.051 236.318 220.787 1.00 35.56  ? 419  ARG C N   1 
ATOM   18052 C CA  . ARG K  1  391 ? 224.395 235.443 221.748 1.00 33.68  ? 419  ARG C CA  1 
ATOM   18053 C C   . ARG K  1  391 ? 224.204 234.083 221.091 1.00 32.63  ? 419  ARG C C   1 
ATOM   18054 O O   . ARG K  1  391 ? 223.591 233.988 220.024 1.00 38.65  ? 419  ARG C O   1 
ATOM   18055 C CB  . ARG K  1  391 ? 223.054 236.022 222.197 1.00 35.30  ? 419  ARG C CB  1 
ATOM   18056 C CG  . ARG K  1  391 ? 223.085 237.500 222.536 1.00 36.31  ? 419  ARG C CG  1 
ATOM   18057 C CD  . ARG K  1  391 ? 223.702 237.738 223.912 1.00 38.86  ? 419  ARG C CD  1 
ATOM   18058 N NE  . ARG K  1  391 ? 223.033 237.015 224.992 1.00 51.26  ? 419  ARG C NE  1 
ATOM   18059 C CZ  . ARG K  1  391 ? 221.830 237.293 225.482 1.00 57.58  ? 419  ARG C CZ  1 
ATOM   18060 N NH1 . ARG K  1  391 ? 221.109 238.307 225.030 1.00 60.32  ? 419  ARG C NH1 1 
ATOM   18061 N NH2 . ARG K  1  391 ? 221.340 236.537 226.460 1.00 49.34  ? 419  ARG C NH2 1 
ATOM   18062 N N   . ILE K  1  392 ? 224.734 233.041 221.721 1.00 30.65  ? 420  ILE C N   1 
ATOM   18063 C CA  . ILE K  1  392 ? 224.622 231.685 221.194 1.00 33.61  ? 420  ILE C CA  1 
ATOM   18064 C C   . ILE K  1  392 ? 223.292 231.086 221.630 1.00 36.12  ? 420  ILE C C   1 
ATOM   18065 O O   . ILE K  1  392 ? 222.906 231.180 222.801 1.00 36.13  ? 420  ILE C O   1 
ATOM   18066 C CB  . ILE K  1  392 ? 225.807 230.825 221.664 1.00 35.16  ? 420  ILE C CB  1 
ATOM   18067 C CG1 . ILE K  1  392 ? 227.127 231.472 221.243 1.00 39.08  ? 420  ILE C CG1 1 
ATOM   18068 C CG2 . ILE K  1  392 ? 225.728 229.415 221.097 1.00 34.61  ? 420  ILE C CG2 1 
ATOM   18069 C CD1 . ILE K  1  392 ? 227.278 231.630 219.751 1.00 37.57  ? 420  ILE C CD1 1 
ATOM   18070 N N   . LYS K  1  393 ? 222.582 230.474 220.684 1.00 37.76  ? 421  LYS C N   1 
ATOM   18071 C CA  . LYS K  1  393 ? 221.301 229.830 220.939 1.00 36.03  ? 421  LYS C CA  1 
ATOM   18072 C C   . LYS K  1  393 ? 221.358 228.406 220.412 1.00 40.52  ? 421  LYS C C   1 
ATOM   18073 O O   . LYS K  1  393 ? 221.722 228.185 219.253 1.00 45.95  ? 421  LYS C O   1 
ATOM   18074 C CB  . LYS K  1  393 ? 220.160 230.598 220.271 1.00 37.59  ? 421  LYS C CB  1 
ATOM   18075 C CG  . LYS K  1  393 ? 218.889 230.704 221.087 1.00 42.74  ? 421  LYS C CG  1 
ATOM   18076 C CD  . LYS K  1  393 ? 217.842 231.512 220.340 1.00 46.99  ? 421  LYS C CD  1 
ATOM   18077 C CE  . LYS K  1  393 ? 216.438 231.140 220.778 1.00 54.78  ? 421  LYS C CE  1 
ATOM   18078 N NZ  . LYS K  1  393 ? 215.413 231.766 219.900 1.00 63.10  ? 421  LYS C NZ  1 
ATOM   18079 N N   . GLN K  1  394 ? 221.004 227.442 221.260 1.00 34.45  ? 422  GLN C N   1 
ATOM   18080 C CA  . GLN K  1  394 ? 221.002 226.040 220.856 1.00 33.09  ? 422  GLN C CA  1 
ATOM   18081 C C   . GLN K  1  394 ? 219.653 225.594 220.302 1.00 34.06  ? 422  GLN C C   1 
ATOM   18082 O O   . GLN K  1  394 ? 219.593 225.001 219.221 1.00 36.25  ? 422  GLN C O   1 
ATOM   18083 C CB  . GLN K  1  394 ? 221.406 225.152 222.035 1.00 33.13  ? 422  GLN C CB  1 
ATOM   18084 C CG  . GLN K  1  394 ? 222.903 224.951 222.171 1.00 33.08  ? 422  GLN C CG  1 
ATOM   18085 C CD  . GLN K  1  394 ? 223.289 224.331 223.496 1.00 30.56  ? 422  GLN C CD  1 
ATOM   18086 O OE1 . GLN K  1  394 ? 223.000 224.881 224.557 1.00 33.51  ? 422  GLN C OE1 1 
ATOM   18087 N NE2 . GLN K  1  394 ? 223.945 223.180 223.442 1.00 27.63  ? 422  GLN C NE2 1 
ATOM   18088 N N   . ILE K  1  395 ? 218.569 225.864 221.024 1.00 33.09  ? 423  ILE C N   1 
ATOM   18089 C CA  . ILE K  1  395 ? 217.227 225.472 220.599 1.00 32.20  ? 423  ILE C CA  1 
ATOM   18090 C C   . ILE K  1  395 ? 216.715 226.589 219.694 1.00 36.12  ? 423  ILE C C   1 
ATOM   18091 O O   . ILE K  1  395 ? 216.371 227.680 220.154 1.00 42.03  ? 423  ILE C O   1 
ATOM   18092 C CB  . ILE K  1  395 ? 216.305 225.208 221.791 1.00 29.72  ? 423  ILE C CB  1 
ATOM   18093 C CG1 . ILE K  1  395 ? 216.652 223.862 222.419 1.00 29.28  ? 423  ILE C CG1 1 
ATOM   18094 C CG2 . ILE K  1  395 ? 214.855 225.099 221.344 1.00 34.37  ? 423  ILE C CG2 1 
ATOM   18095 C CD1 . ILE K  1  395 ? 216.534 223.843 223.918 1.00 30.49  ? 423  ILE C CD1 1 
ATOM   18096 N N   . VAL K  1  396 ? 216.740 226.340 218.388 1.00 32.65  ? 424  VAL C N   1 
ATOM   18097 C CA  . VAL K  1  396 ? 216.364 227.323 217.382 1.00 34.99  ? 424  VAL C CA  1 
ATOM   18098 C C   . VAL K  1  396 ? 215.335 226.694 216.448 1.00 41.58  ? 424  VAL C C   1 
ATOM   18099 O O   . VAL K  1  396 ? 215.410 225.498 216.145 1.00 44.68  ? 424  VAL C O   1 
ATOM   18100 C CB  . VAL K  1  396 ? 217.628 227.803 216.623 1.00 39.03  ? 424  VAL C CB  1 
ATOM   18101 C CG1 . VAL K  1  396 ? 218.470 226.617 216.185 1.00 37.15  ? 424  VAL C CG1 1 
ATOM   18102 C CG2 . VAL K  1  396 ? 217.311 228.700 215.430 1.00 52.22  ? 424  VAL C CG2 1 
ATOM   18103 N N   . ASN K  1  397 ? 214.348 227.485 216.019 1.00 47.07  ? 425  ASN C N   1 
ATOM   18104 C CA  . ASN K  1  397 ? 213.307 227.018 215.104 1.00 50.44  ? 425  ASN C CA  1 
ATOM   18105 C C   . ASN K  1  397 ? 213.236 227.967 213.908 1.00 61.69  ? 425  ASN C C   1 
ATOM   18106 O O   . ASN K  1  397 ? 212.411 228.883 213.852 1.00 67.72  ? 425  ASN C O   1 
ATOM   18107 C CB  . ASN K  1  397 ? 211.955 226.868 215.816 1.00 55.47  ? 425  ASN C CB  1 
ATOM   18108 C CG  . ASN K  1  397 ? 211.625 228.036 216.740 1.00 63.44  ? 425  ASN C CG  1 
ATOM   18109 O OD1 . ASN K  1  397 ? 212.209 229.115 216.655 1.00 63.52  ? 425  ASN C OD1 1 
ATOM   18110 N ND2 . ASN K  1  397 ? 210.645 227.826 217.608 1.00 63.51  ? 425  ASN C ND2 1 
ATOM   18111 N N   . MET K  1  398 ? 214.083 227.717 212.919 1.00 68.27  ? 426  MET C N   1 
ATOM   18112 C CA  . MET K  1  398 ? 214.125 228.538 211.721 1.00 75.64  ? 426  MET C CA  1 
ATOM   18113 C C   . MET K  1  398 ? 213.245 227.903 210.656 1.00 76.09  ? 426  MET C C   1 
ATOM   18114 O O   . MET K  1  398 ? 213.011 226.689 210.675 1.00 73.51  ? 426  MET C O   1 
ATOM   18115 C CB  . MET K  1  398 ? 215.552 228.698 211.198 1.00 69.60  ? 426  MET C CB  1 
ATOM   18116 C CG  . MET K  1  398 ? 216.205 227.400 210.788 1.00 66.45  ? 426  MET C CG  1 
ATOM   18117 S SD  . MET K  1  398 ? 217.993 227.458 210.901 1.00 70.38  ? 426  MET C SD  1 
ATOM   18118 C CE  . MET K  1  398 ? 218.363 225.714 210.822 1.00 63.79  ? 426  MET C CE  1 
ATOM   18119 N N   . TRP K  1  399 ? 212.750 228.748 209.744 1.00 77.92  ? 427  TRP C N   1 
ATOM   18120 C CA  . TRP K  1  399 ? 211.672 228.431 208.803 1.00 79.85  ? 427  TRP C CA  1 
ATOM   18121 C C   . TRP K  1  399 ? 210.461 227.903 209.571 1.00 79.15  ? 427  TRP C C   1 
ATOM   18122 O O   . TRP K  1  399 ? 210.127 226.718 209.504 1.00 82.71  ? 427  TRP C O   1 
ATOM   18123 C CB  . TRP K  1  399 ? 212.100 227.410 207.745 1.00 76.35  ? 427  TRP C CB  1 
ATOM   18124 C CG  . TRP K  1  399 ? 213.489 227.559 207.245 1.00 75.72  ? 427  TRP C CG  1 
ATOM   18125 C CD1 . TRP K  1  399 ? 214.032 228.639 206.626 1.00 72.79  ? 427  TRP C CD1 1 
ATOM   18126 C CD2 . TRP K  1  399 ? 214.525 226.576 207.328 1.00 73.72  ? 427  TRP C CD2 1 
ATOM   18127 N NE1 . TRP K  1  399 ? 215.348 228.392 206.315 1.00 68.82  ? 427  TRP C NE1 1 
ATOM   18128 C CE2 . TRP K  1  399 ? 215.674 227.130 206.736 1.00 72.41  ? 427  TRP C CE2 1 
ATOM   18129 C CE3 . TRP K  1  399 ? 214.591 225.280 207.848 1.00 70.39  ? 427  TRP C CE3 1 
ATOM   18130 C CZ2 . TRP K  1  399 ? 216.877 226.437 206.650 1.00 74.35  ? 427  TRP C CZ2 1 
ATOM   18131 C CZ3 . TRP K  1  399 ? 215.783 224.591 207.761 1.00 70.58  ? 427  TRP C CZ3 1 
ATOM   18132 C CH2 . TRP K  1  399 ? 216.911 225.170 207.165 1.00 74.26  ? 427  TRP C CH2 1 
ATOM   18133 N N   . GLN K  1  400 ? 209.836 228.824 210.318 1.00 76.42  ? 428  GLN C N   1 
ATOM   18134 C CA  . GLN K  1  400 ? 209.038 228.508 211.502 1.00 80.53  ? 428  GLN C CA  1 
ATOM   18135 C C   . GLN K  1  400 ? 207.880 227.558 211.225 1.00 87.13  ? 428  GLN C C   1 
ATOM   18136 O O   . GLN K  1  400 ? 206.866 227.930 210.627 1.00 94.75  ? 428  GLN C O   1 
ATOM   18137 C CB  . GLN K  1  400 ? 208.501 229.804 212.114 1.00 91.00  ? 428  GLN C CB  1 
ATOM   18138 C CG  . GLN K  1  400 ? 209.547 230.898 212.265 1.00 92.84  ? 428  GLN C CG  1 
ATOM   18139 C CD  . GLN K  1  400 ? 209.845 231.231 213.712 1.00 93.94  ? 428  GLN C CD  1 
ATOM   18140 O OE1 . GLN K  1  400 ? 208.933 231.430 214.515 1.00 95.79  ? 428  GLN C OE1 1 
ATOM   18141 N NE2 . GLN K  1  400 ? 211.126 231.297 214.052 1.00 86.00  ? 428  GLN C NE2 1 
ATOM   18142 N N   . LYS K  1  401 ? 208.057 226.320 211.673 1.00 83.55  ? 429  LYS C N   1 
ATOM   18143 C CA  . LYS K  1  401 ? 207.082 225.246 211.556 1.00 81.96  ? 429  LYS C CA  1 
ATOM   18144 C C   . LYS K  1  401 ? 206.460 225.021 212.925 1.00 80.39  ? 429  LYS C C   1 
ATOM   18145 O O   . LYS K  1  401 ? 207.180 224.713 213.883 1.00 76.59  ? 429  LYS C O   1 
ATOM   18146 C CB  . LYS K  1  401 ? 207.744 223.968 211.043 1.00 78.13  ? 429  LYS C CB  1 
ATOM   18147 C CG  . LYS K  1  401 ? 207.991 223.956 209.543 1.00 81.60  ? 429  LYS C CG  1 
ATOM   18148 C CD  . LYS K  1  401 ? 208.526 222.610 209.082 1.00 82.21  ? 429  LYS C CD  1 
ATOM   18149 C CE  . LYS K  1  401 ? 207.440 221.771 208.433 1.00 81.26  ? 429  LYS C CE  1 
ATOM   18150 N NZ  . LYS K  1  401 ? 206.833 222.464 207.264 1.00 82.72  ? 429  LYS C NZ  1 
ATOM   18151 N N   . VAL K  1  402 ? 205.150 225.235 213.026 1.00 82.93  ? 430  VAL C N   1 
ATOM   18152 C CA  . VAL K  1  402 ? 204.436 225.125 214.297 1.00 82.22  ? 430  VAL C CA  1 
ATOM   18153 C C   . VAL K  1  402 ? 204.496 223.671 214.757 1.00 76.51  ? 430  VAL C C   1 
ATOM   18154 O O   . VAL K  1  402 ? 203.897 222.786 214.140 1.00 74.61  ? 430  VAL C O   1 
ATOM   18155 C CB  . VAL K  1  402 ? 202.988 225.609 214.172 1.00 89.22  ? 430  VAL C CB  1 
ATOM   18156 C CG1 . VAL K  1  402 ? 202.264 225.455 215.501 1.00 92.04  ? 430  VAL C CG1 1 
ATOM   18157 C CG2 . VAL K  1  402 ? 202.952 227.056 213.702 1.00 88.85  ? 430  VAL C CG2 1 
ATOM   18158 N N   . GLY K  1  403 ? 205.225 223.425 215.841 1.00 71.44  ? 431  GLY C N   1 
ATOM   18159 C CA  . GLY K  1  403 ? 205.377 222.096 216.389 1.00 68.01  ? 431  GLY C CA  1 
ATOM   18160 C C   . GLY K  1  403 ? 206.727 221.442 216.175 1.00 64.74  ? 431  GLY C C   1 
ATOM   18161 O O   . GLY K  1  403 ? 206.860 220.243 216.444 1.00 66.26  ? 431  GLY C O   1 
ATOM   18162 N N   . ARG K  1  404 ? 207.734 222.180 215.700 1.00 61.40  ? 432  ARG C N   1 
ATOM   18163 C CA  . ARG K  1  404 ? 209.070 221.637 215.487 1.00 57.01  ? 432  ARG C CA  1 
ATOM   18164 C C   . ARG K  1  404 ? 210.116 222.623 215.989 1.00 53.13  ? 432  ARG C C   1 
ATOM   18165 O O   . ARG K  1  404 ? 209.921 223.840 215.938 1.00 53.48  ? 432  ARG C O   1 
ATOM   18166 C CB  . ARG K  1  404 ? 209.345 221.319 214.006 1.00 62.92  ? 432  ARG C CB  1 
ATOM   18167 C CG  . ARG K  1  404 ? 208.395 220.319 213.359 1.00 67.27  ? 432  ARG C CG  1 
ATOM   18168 C CD  . ARG K  1  404 ? 208.862 218.891 213.576 1.00 69.61  ? 432  ARG C CD  1 
ATOM   18169 N NE  . ARG K  1  404 ? 210.108 218.609 212.874 1.00 79.56  ? 432  ARG C NE  1 
ATOM   18170 C CZ  . ARG K  1  404 ? 210.487 217.404 212.473 1.00 81.23  ? 432  ARG C CZ  1 
ATOM   18171 N NH1 . ARG K  1  404 ? 209.750 216.332 212.715 1.00 74.87  ? 432  ARG C NH1 1 
ATOM   18172 N NH2 . ARG K  1  404 ? 211.639 217.269 211.823 1.00 80.29  ? 432  ARG C NH2 1 
ATOM   18173 N N   . ALA K  1  405 ? 211.230 222.080 216.477 1.00 46.91  ? 433  ALA C N   1 
ATOM   18174 C CA  . ALA K  1  405 ? 212.372 222.873 216.919 1.00 39.50  ? 433  ALA C CA  1 
ATOM   18175 C C   . ALA K  1  405 ? 213.640 222.136 216.503 1.00 37.64  ? 433  ALA C C   1 
ATOM   18176 O O   . ALA K  1  405 ? 213.586 221.155 215.755 1.00 39.28  ? 433  ALA C O   1 
ATOM   18177 C CB  . ALA K  1  405 ? 212.310 223.131 218.429 1.00 37.97  ? 433  ALA C CB  1 
ATOM   18178 N N   . MET K  1  406 ? 214.790 222.586 217.013 1.00 33.94  ? 434  MET C N   1 
ATOM   18179 C CA  . MET K  1  406 ? 216.074 221.994 216.635 1.00 29.88  ? 434  MET C CA  1 
ATOM   18180 C C   . MET K  1  406 ? 217.103 222.301 217.714 1.00 31.20  ? 434  MET C C   1 
ATOM   18181 O O   . MET K  1  406 ? 217.493 223.460 217.879 1.00 37.86  ? 434  MET C O   1 
ATOM   18182 C CB  . MET K  1  406 ? 216.532 222.541 215.289 1.00 32.24  ? 434  MET C CB  1 
ATOM   18183 C CG  . MET K  1  406 ? 216.388 221.588 214.136 1.00 38.53  ? 434  MET C CG  1 
ATOM   18184 S SD  . MET K  1  406 ? 216.249 222.458 212.567 1.00 64.47  ? 434  MET C SD  1 
ATOM   18185 C CE  . MET K  1  406 ? 214.499 222.841 212.542 1.00 52.93  ? 434  MET C CE  1 
ATOM   18186 N N   . TYR K  1  407 ? 217.534 221.274 218.443 1.00 28.42  ? 435  TYR C N   1 
ATOM   18187 C CA  . TYR K  1  407 ? 218.635 221.400 219.399 1.00 26.46  ? 435  TYR C CA  1 
ATOM   18188 C C   . TYR K  1  407 ? 219.958 221.174 218.677 1.00 29.11  ? 435  TYR C C   1 
ATOM   18189 O O   . TYR K  1  407 ? 220.300 220.044 218.324 1.00 32.78  ? 435  TYR C O   1 
ATOM   18190 C CB  . TYR K  1  407 ? 218.464 220.428 220.561 1.00 26.21  ? 435  TYR C CB  1 
ATOM   18191 C CG  . TYR K  1  407 ? 219.609 220.436 221.557 1.00 25.65  ? 435  TYR C CG  1 
ATOM   18192 C CD1 . TYR K  1  407 ? 219.623 221.334 222.615 1.00 26.98  ? 435  TYR C CD1 1 
ATOM   18193 C CD2 . TYR K  1  407 ? 220.651 219.515 221.466 1.00 27.66  ? 435  TYR C CD2 1 
ATOM   18194 C CE1 . TYR K  1  407 ? 220.661 221.344 223.527 1.00 27.31  ? 435  TYR C CE1 1 
ATOM   18195 C CE2 . TYR K  1  407 ? 221.692 219.525 222.365 1.00 26.74  ? 435  TYR C CE2 1 
ATOM   18196 C CZ  . TYR K  1  407 ? 221.689 220.434 223.398 1.00 26.86  ? 435  TYR C CZ  1 
ATOM   18197 O OH  . TYR K  1  407 ? 222.723 220.434 224.302 1.00 32.72  ? 435  TYR C OH  1 
ATOM   18198 N N   . ALA K  1  408 ? 220.694 222.245 218.436 1.00 32.31  ? 436  ALA C N   1 
ATOM   18199 C CA  . ALA K  1  408 ? 222.007 222.129 217.816 1.00 32.52  ? 436  ALA C CA  1 
ATOM   18200 C C   . ALA K  1  408 ? 223.036 221.675 218.847 1.00 34.94  ? 436  ALA C C   1 
ATOM   18201 O O   . ALA K  1  408 ? 223.218 222.361 219.859 1.00 39.32  ? 436  ALA C O   1 
ATOM   18202 C CB  . ALA K  1  408 ? 222.418 223.459 217.220 1.00 34.15  ? 436  ALA C CB  1 
ATOM   18203 N N   . PRO K  1  409 ? 223.702 220.537 218.650 1.00 32.05  ? 437  PRO C N   1 
ATOM   18204 C CA  . PRO K  1  409 ? 224.607 219.992 219.684 1.00 29.26  ? 437  PRO C CA  1 
ATOM   18205 C C   . PRO K  1  409 ? 225.852 220.849 219.849 1.00 32.06  ? 437  PRO C C   1 
ATOM   18206 O O   . PRO K  1  409 ? 226.223 221.592 218.928 1.00 40.19  ? 437  PRO C O   1 
ATOM   18207 C CB  . PRO K  1  409 ? 224.949 218.599 219.130 1.00 30.01  ? 437  PRO C CB  1 
ATOM   18208 C CG  . PRO K  1  409 ? 224.839 218.768 217.658 1.00 34.97  ? 437  PRO C CG  1 
ATOM   18209 C CD  . PRO K  1  409 ? 223.645 219.663 217.467 1.00 34.18  ? 437  PRO C CD  1 
ATOM   18210 N N   . PRO K  1  410 ? 226.528 220.784 220.999 1.00 30.73  ? 438  PRO C N   1 
ATOM   18211 C CA  . PRO K  1  410 ? 227.715 221.611 221.219 1.00 34.90  ? 438  PRO C CA  1 
ATOM   18212 C C   . PRO K  1  410 ? 229.004 220.950 220.741 1.00 39.56  ? 438  PRO C C   1 
ATOM   18213 O O   . PRO K  1  410 ? 229.051 219.759 220.429 1.00 42.10  ? 438  PRO C O   1 
ATOM   18214 C CB  . PRO K  1  410 ? 227.726 221.783 222.738 1.00 33.07  ? 438  PRO C CB  1 
ATOM   18215 C CG  . PRO K  1  410 ? 227.176 220.514 223.238 1.00 32.08  ? 438  PRO C CG  1 
ATOM   18216 C CD  . PRO K  1  410 ? 226.217 219.984 222.197 1.00 32.46  ? 438  PRO C CD  1 
ATOM   18217 N N   . ILE K  1  411 ? 230.062 221.761 220.695 1.00 42.64  ? 439  ILE C N   1 
ATOM   18218 C CA  . ILE K  1  411 ? 231.354 221.369 220.146 1.00 38.99  ? 439  ILE C CA  1 
ATOM   18219 C C   . ILE K  1  411 ? 232.434 221.684 221.174 1.00 42.53  ? 439  ILE C C   1 
ATOM   18220 O O   . ILE K  1  411 ? 232.428 222.765 221.772 1.00 46.83  ? 439  ILE C O   1 
ATOM   18221 C CB  . ILE K  1  411 ? 231.632 222.104 218.816 1.00 34.49  ? 439  ILE C CB  1 
ATOM   18222 C CG1 . ILE K  1  411 ? 230.654 221.656 217.743 1.00 35.00  ? 439  ILE C CG1 1 
ATOM   18223 C CG2 . ILE K  1  411 ? 233.037 221.853 218.301 1.00 39.48  ? 439  ILE C CG2 1 
ATOM   18224 C CD1 . ILE K  1  411 ? 230.446 222.694 216.718 1.00 43.08  ? 439  ILE C CD1 1 
ATOM   18225 N N   . ALA K  1  412 ? 233.351 220.741 221.387 1.00 39.83  ? 440  ALA C N   1 
ATOM   18226 C CA  . ALA K  1  412 ? 234.461 220.969 222.299 1.00 41.96  ? 440  ALA C CA  1 
ATOM   18227 C C   . ALA K  1  412 ? 235.457 221.957 221.693 1.00 42.68  ? 440  ALA C C   1 
ATOM   18228 O O   . ALA K  1  412 ? 235.536 222.129 220.474 1.00 44.66  ? 440  ALA C O   1 
ATOM   18229 C CB  . ALA K  1  412 ? 235.158 219.653 222.635 1.00 44.08  ? 440  ALA C CB  1 
ATOM   18230 N N   . GLY K  1  413 ? 236.240 222.599 222.562 1.00 42.60  ? 441  GLY C N   1 
ATOM   18231 C CA  . GLY K  1  413 ? 237.173 223.603 222.078 1.00 46.29  ? 441  GLY C CA  1 
ATOM   18232 C C   . GLY K  1  413 ? 236.458 224.877 221.650 1.00 48.20  ? 441  GLY C C   1 
ATOM   18233 O O   . GLY K  1  413 ? 235.292 225.111 221.971 1.00 48.44  ? 441  GLY C O   1 
ATOM   18234 N N   . ASN K  1  414 ? 237.177 225.708 220.899 1.00 49.19  ? 442  ASN C N   1 
ATOM   18235 C CA  . ASN K  1  414 ? 236.573 226.896 220.318 1.00 47.20  ? 442  ASN C CA  1 
ATOM   18236 C C   . ASN K  1  414 ? 236.300 226.659 218.837 1.00 47.76  ? 442  ASN C C   1 
ATOM   18237 O O   . ASN K  1  414 ? 236.682 225.638 218.263 1.00 52.30  ? 442  ASN C O   1 
ATOM   18238 C CB  . ASN K  1  414 ? 237.459 228.139 220.503 1.00 47.91  ? 442  ASN C CB  1 
ATOM   18239 C CG  . ASN K  1  414 ? 238.926 227.898 220.167 1.00 57.20  ? 442  ASN C CG  1 
ATOM   18240 O OD1 . ASN K  1  414 ? 239.257 227.363 219.109 1.00 60.13  ? 442  ASN C OD1 1 
ATOM   18241 N ND2 . ASN K  1  414 ? 239.818 228.326 221.055 1.00 64.53  ? 442  ASN C ND2 1 
ATOM   18242 N N   . ILE K  1  415 ? 235.614 227.623 218.215 1.00 42.71  ? 443  ILE C N   1 
ATOM   18243 C CA  . ILE K  1  415 ? 235.402 227.644 216.771 1.00 45.93  ? 443  ILE C CA  1 
ATOM   18244 C C   . ILE K  1  415 ? 235.657 229.056 216.259 1.00 48.17  ? 443  ILE C C   1 
ATOM   18245 O O   . ILE K  1  415 ? 235.727 230.017 217.026 1.00 48.98  ? 443  ILE C O   1 
ATOM   18246 C CB  . ILE K  1  415 ? 233.968 227.191 216.344 1.00 42.01  ? 443  ILE C CB  1 
ATOM   18247 C CG1 . ILE K  1  415 ? 232.959 228.341 216.454 1.00 42.31  ? 443  ILE C CG1 1 
ATOM   18248 C CG2 . ILE K  1  415 ? 233.462 225.954 217.095 1.00 39.95  ? 443  ILE C CG2 1 
ATOM   18249 C CD1 . ILE K  1  415 ? 231.616 228.033 215.837 1.00 45.58  ? 443  ILE C CD1 1 
ATOM   18250 N N   . THR K  1  416 ? 235.816 229.168 214.939 1.00 47.71  ? 444  THR C N   1 
ATOM   18251 C CA  . THR K  1  416 ? 236.053 230.450 214.292 1.00 46.77  ? 444  THR C CA  1 
ATOM   18252 C C   . THR K  1  416 ? 235.164 230.466 213.053 1.00 48.90  ? 444  THR C C   1 
ATOM   18253 O O   . THR K  1  416 ? 234.824 229.414 212.508 1.00 50.56  ? 444  THR C O   1 
ATOM   18254 C CB  . THR K  1  416 ? 237.547 230.628 213.950 1.00 49.49  ? 444  THR C CB  1 
ATOM   18255 O OG1 . THR K  1  416 ? 238.335 230.264 215.089 1.00 49.76  ? 444  THR C OG1 1 
ATOM   18256 C CG2 . THR K  1  416 ? 237.882 232.078 213.609 1.00 50.17  ? 444  THR C CG2 1 
ATOM   18257 N N   . CYS K  1  417 ? 234.781 231.672 212.598 1.00 51.20  ? 445  CYS C N   1 
ATOM   18258 C CA  . CYS K  1  417 ? 233.718 231.797 211.603 1.00 54.91  ? 445  CYS C CA  1 
ATOM   18259 C C   . CYS K  1  417 ? 234.088 232.811 210.519 1.00 55.60  ? 445  CYS C C   1 
ATOM   18260 O O   . CYS K  1  417 ? 233.552 233.917 210.478 1.00 59.77  ? 445  CYS C O   1 
ATOM   18261 C CB  . CYS K  1  417 ? 232.414 232.215 212.288 1.00 63.02  ? 445  CYS C CB  1 
ATOM   18262 S SG  . CYS K  1  417 ? 231.826 231.008 213.473 1.00 77.77  ? 445  CYS C SG  1 
ATOM   18263 N N   . SER K  1  418 ? 235.002 232.474 209.617 1.00 49.47  ? 446  SER C N   1 
ATOM   18264 C CA  . SER K  1  418 ? 235.418 233.472 208.644 1.00 48.81  ? 446  SER C CA  1 
ATOM   18265 C C   . SER K  1  418 ? 234.528 233.343 207.418 1.00 50.35  ? 446  SER C C   1 
ATOM   18266 O O   . SER K  1  418 ? 234.404 232.259 206.844 1.00 56.99  ? 446  SER C O   1 
ATOM   18267 C CB  . SER K  1  418 ? 236.885 233.289 208.263 1.00 50.24  ? 446  SER C CB  1 
ATOM   18268 O OG  . SER K  1  418 ? 237.251 234.174 207.218 1.00 54.92  ? 446  SER C OG  1 
ATOM   18269 N N   . SER K  1  419 ? 233.899 234.450 207.031 1.00 46.38  ? 447  SER C N   1 
ATOM   18270 C CA  . SER K  1  419 ? 232.977 234.473 205.906 1.00 48.41  ? 447  SER C CA  1 
ATOM   18271 C C   . SER K  1  419 ? 233.145 235.771 205.126 1.00 49.08  ? 447  SER C C   1 
ATOM   18272 O O   . SER K  1  419 ? 233.922 236.651 205.499 1.00 51.85  ? 447  SER C O   1 
ATOM   18273 C CB  . SER K  1  419 ? 231.527 234.271 206.365 1.00 48.15  ? 447  SER C CB  1 
ATOM   18274 O OG  . SER K  1  419 ? 230.945 235.470 206.829 1.00 43.61  ? 447  SER C OG  1 
ATOM   18275 N N   . ASN K  1  420 ? 232.484 235.829 203.976 1.00 48.67  ? 448  ASN C N   1 
ATOM   18276 C CA  . ASN K  1  420 ? 232.551 236.950 203.038 1.00 49.00  ? 448  ASN C CA  1 
ATOM   18277 C C   . ASN K  1  420 ? 231.153 237.547 202.895 1.00 47.43  ? 448  ASN C C   1 
ATOM   18278 O O   . ASN K  1  420 ? 230.276 236.913 202.305 1.00 52.93  ? 448  ASN C O   1 
ATOM   18279 C CB  . ASN K  1  420 ? 233.109 236.536 201.681 1.00 58.29  ? 448  ASN C CB  1 
ATOM   18280 C CG  . ASN K  1  420 ? 234.597 236.287 201.712 1.00 66.33  ? 448  ASN C CG  1 
ATOM   18281 O OD1 . ASN K  1  420 ? 235.235 236.369 202.761 1.00 69.83  ? 448  ASN C OD1 1 
ATOM   18282 N ND2 . ASN K  1  420 ? 235.165 236.003 200.547 1.00 72.81  ? 448  ASN C ND2 1 
ATOM   18283 N N   . ILE K  1  421 ? 230.913 238.716 203.495 1.00 42.30  ? 449  ILE C N   1 
ATOM   18284 C CA  . ILE K  1  421 ? 229.677 239.452 203.231 1.00 43.55  ? 449  ILE C CA  1 
ATOM   18285 C C   . ILE K  1  421 ? 229.636 239.866 201.765 1.00 51.11  ? 449  ILE C C   1 
ATOM   18286 O O   . ILE K  1  421 ? 230.471 240.657 201.311 1.00 58.82  ? 449  ILE C O   1 
ATOM   18287 C CB  . ILE K  1  421 ? 229.520 240.696 204.127 1.00 43.77  ? 449  ILE C CB  1 
ATOM   18288 C CG1 . ILE K  1  421 ? 229.343 240.324 205.592 1.00 40.92  ? 449  ILE C CG1 1 
ATOM   18289 C CG2 . ILE K  1  421 ? 228.329 241.521 203.689 1.00 44.70  ? 449  ILE C CG2 1 
ATOM   18290 C CD1 . ILE K  1  421 ? 229.828 241.399 206.533 1.00 45.02  ? 449  ILE C CD1 1 
ATOM   18291 N N   . THR K  1  422 ? 228.682 239.320 201.007 1.00 47.35  ? 450  THR C N   1 
ATOM   18292 C CA  . THR K  1  422 ? 228.486 239.709 199.614 1.00 46.35  ? 450  THR C CA  1 
ATOM   18293 C C   . THR K  1  422 ? 227.136 240.373 199.377 1.00 46.68  ? 450  THR C C   1 
ATOM   18294 O O   . THR K  1  422 ? 226.786 240.636 198.222 1.00 53.46  ? 450  THR C O   1 
ATOM   18295 C CB  . THR K  1  422 ? 228.612 238.509 198.666 1.00 49.14  ? 450  THR C CB  1 
ATOM   18296 O OG1 . THR K  1  422 ? 227.333 237.881 198.522 1.00 53.45  ? 450  THR C OG1 1 
ATOM   18297 C CG2 . THR K  1  422 ? 229.622 237.497 199.168 1.00 45.87  ? 450  THR C CG2 1 
ATOM   18298 N N   . GLY K  1  423 ? 226.369 240.648 200.428 1.00 40.70  ? 451  GLY C N   1 
ATOM   18299 C CA  . GLY K  1  423 ? 225.046 241.207 200.235 1.00 38.53  ? 451  GLY C CA  1 
ATOM   18300 C C   . GLY K  1  423 ? 224.589 241.963 201.462 1.00 40.07  ? 451  GLY C C   1 
ATOM   18301 O O   . GLY K  1  423 ? 225.276 242.008 202.483 1.00 47.78  ? 451  GLY C O   1 
ATOM   18302 N N   . LEU K  1  424 ? 223.393 242.539 201.352 1.00 34.66  ? 452  LEU C N   1 
ATOM   18303 C CA  . LEU K  1  424 ? 222.826 243.357 202.417 1.00 35.07  ? 452  LEU C CA  1 
ATOM   18304 C C   . LEU K  1  424 ? 221.335 243.518 202.169 1.00 38.01  ? 452  LEU C C   1 
ATOM   18305 O O   . LEU K  1  424 ? 220.931 243.961 201.091 1.00 43.00  ? 452  LEU C O   1 
ATOM   18306 C CB  . LEU K  1  424 ? 223.511 244.728 202.472 1.00 39.10  ? 452  LEU C CB  1 
ATOM   18307 C CG  . LEU K  1  424 ? 222.967 245.784 203.429 1.00 42.78  ? 452  LEU C CG  1 
ATOM   18308 C CD1 . LEU K  1  424 ? 223.085 245.319 204.865 1.00 45.15  ? 452  LEU C CD1 1 
ATOM   18309 C CD2 . LEU K  1  424 ? 223.702 247.099 203.232 1.00 43.60  ? 452  LEU C CD2 1 
ATOM   18310 N N   . LEU K  1  425 ? 220.526 243.156 203.161 1.00 38.06  ? 453  LEU C N   1 
ATOM   18311 C CA  . LEU K  1  425 ? 219.077 243.298 203.093 1.00 38.23  ? 453  LEU C CA  1 
ATOM   18312 C C   . LEU K  1  425 ? 218.644 244.514 203.902 1.00 41.71  ? 453  LEU C C   1 
ATOM   18313 O O   . LEU K  1  425 ? 219.082 244.692 205.043 1.00 46.82  ? 453  LEU C O   1 
ATOM   18314 C CB  . LEU K  1  425 ? 218.377 242.044 203.618 1.00 38.16  ? 453  LEU C CB  1 
ATOM   18315 C CG  . LEU K  1  425 ? 218.818 240.704 203.031 1.00 40.53  ? 453  LEU C CG  1 
ATOM   18316 C CD1 . LEU K  1  425 ? 218.108 239.557 203.729 1.00 41.77  ? 453  LEU C CD1 1 
ATOM   18317 C CD2 . LEU K  1  425 ? 218.569 240.661 201.536 1.00 43.69  ? 453  LEU C CD2 1 
ATOM   18318 N N   . LEU K  1  426 ? 217.782 245.342 203.313 1.00 42.08  ? 454  LEU C N   1 
ATOM   18319 C CA  . LEU K  1  426 ? 217.354 246.589 203.930 1.00 43.58  ? 454  LEU C CA  1 
ATOM   18320 C C   . LEU K  1  426 ? 215.847 246.740 203.795 1.00 48.10  ? 454  LEU C C   1 
ATOM   18321 O O   . LEU K  1  426 ? 215.172 245.951 203.129 1.00 55.09  ? 454  LEU C O   1 
ATOM   18322 C CB  . LEU K  1  426 ? 218.054 247.810 203.314 1.00 42.03  ? 454  LEU C CB  1 
ATOM   18323 C CG  . LEU K  1  426 ? 219.577 247.836 203.217 1.00 42.98  ? 454  LEU C CG  1 
ATOM   18324 C CD1 . LEU K  1  426 ? 220.036 248.991 202.350 1.00 51.25  ? 454  LEU C CD1 1 
ATOM   18325 C CD2 . LEU K  1  426 ? 220.164 247.951 204.610 1.00 44.83  ? 454  LEU C CD2 1 
ATOM   18326 N N   . THR K  1  427 ? 215.329 247.774 204.450 1.00 48.81  ? 455  THR C N   1 
ATOM   18327 C CA  . THR K  1  427 ? 213.947 248.205 204.307 1.00 54.50  ? 455  THR C CA  1 
ATOM   18328 C C   . THR K  1  427 ? 213.907 249.705 204.558 1.00 65.83  ? 455  THR C C   1 
ATOM   18329 O O   . THR K  1  427 ? 214.892 250.302 204.994 1.00 70.92  ? 455  THR C O   1 
ATOM   18330 C CB  . THR K  1  427 ? 213.014 247.451 205.261 1.00 53.74  ? 455  THR C CB  1 
ATOM   18331 O OG1 . THR K  1  427 ? 211.652 247.726 204.915 1.00 62.32  ? 455  THR C OG1 1 
ATOM   18332 C CG2 . THR K  1  427 ? 213.261 247.874 206.700 1.00 58.41  ? 455  THR C CG2 1 
ATOM   18333 N N   . ARG K  1  428 ? 212.765 250.321 204.270 1.00 70.36  ? 456  ARG C N   1 
ATOM   18334 C CA  . ARG K  1  428 ? 212.632 251.770 204.339 1.00 76.24  ? 456  ARG C CA  1 
ATOM   18335 C C   . ARG K  1  428 ? 211.508 252.141 205.293 1.00 83.04  ? 456  ARG C C   1 
ATOM   18336 O O   . ARG K  1  428 ? 210.385 251.640 205.162 1.00 85.19  ? 456  ARG C O   1 
ATOM   18337 C CB  . ARG K  1  428 ? 212.361 252.387 202.965 1.00 79.65  ? 456  ARG C CB  1 
ATOM   18338 C CG  . ARG K  1  428 ? 212.383 253.912 202.996 1.00 86.66  ? 456  ARG C CG  1 
ATOM   18339 C CD  . ARG K  1  428 ? 212.330 254.528 201.606 1.00 90.93  ? 456  ARG C CD  1 
ATOM   18340 N NE  . ARG K  1  428 ? 211.001 254.480 201.007 1.00 89.84  ? 456  ARG C NE  1 
ATOM   18341 C CZ  . ARG K  1  428 ? 210.028 255.340 201.275 1.00 93.97  ? 456  ARG C CZ  1 
ATOM   18342 N NH1 . ARG K  1  428 ? 210.199 256.335 202.131 1.00 99.87  ? 456  ARG C NH1 1 
ATOM   18343 N NH2 . ARG K  1  428 ? 208.851 255.196 200.674 1.00 95.09  ? 456  ARG C NH2 1 
ATOM   18344 N N   . ASP K  1  429 ? 211.819 252.999 206.260 1.00 86.95  ? 457  ASP C N   1 
ATOM   18345 C CA  . ASP K  1  429 ? 210.786 253.582 207.098 1.00 92.68  ? 457  ASP C CA  1 
ATOM   18346 C C   . ASP K  1  429 ? 209.935 254.537 206.267 1.00 94.18  ? 457  ASP C C   1 
ATOM   18347 O O   . ASP K  1  429 ? 210.430 255.215 205.362 1.00 94.00  ? 457  ASP C O   1 
ATOM   18348 C CB  . ASP K  1  429 ? 211.417 254.337 208.267 1.00 99.70  ? 457  ASP C CB  1 
ATOM   18349 C CG  . ASP K  1  429 ? 212.189 253.432 209.208 1.00 97.45  ? 457  ASP C CG  1 
ATOM   18350 O OD1 . ASP K  1  429 ? 211.897 252.222 209.260 1.00 97.51  ? 457  ASP C OD1 1 
ATOM   18351 O OD2 . ASP K  1  429 ? 213.096 253.939 209.900 1.00 95.79  ? 457  ASP C OD2 1 
ATOM   18352 N N   . GLY K  1  430 ? 208.649 254.597 206.579 1.00 97.72  ? 458  GLY C N   1 
ATOM   18353 C CA  . GLY K  1  430 ? 207.741 255.490 205.871 1.00 107.84 ? 458  GLY C CA  1 
ATOM   18354 C C   . GLY K  1  430 ? 207.400 256.745 206.645 1.00 112.79 ? 458  GLY C C   1 
ATOM   18355 O O   . GLY K  1  430 ? 208.265 257.371 207.268 1.00 113.89 ? 458  GLY C O   1 
ATOM   18356 N N   . GLY K  1  431 ? 206.121 257.116 206.603 1.00 116.50 ? 459  GLY C N   1 
ATOM   18357 C CA  . GLY K  1  431 ? 205.629 258.312 207.255 1.00 120.46 ? 459  GLY C CA  1 
ATOM   18358 C C   . GLY K  1  431 ? 205.969 259.603 206.525 1.00 121.49 ? 459  GLY C C   1 
ATOM   18359 O O   . GLY K  1  431 ? 206.796 259.654 205.613 1.00 119.80 ? 459  GLY C O   1 
ATOM   18360 N N   . ARG K  1  432 ? 205.295 260.675 206.948 1.00 122.77 ? 460  ARG C N   1 
ATOM   18361 C CA  . ARG K  1  432 ? 205.567 262.029 206.458 1.00 129.19 ? 460  ARG C CA  1 
ATOM   18362 C C   . ARG K  1  432 ? 206.601 262.686 207.373 1.00 130.33 ? 460  ARG C C   1 
ATOM   18363 O O   . ARG K  1  432 ? 206.324 263.627 208.121 1.00 130.70 ? 460  ARG C O   1 
ATOM   18364 C CB  . ARG K  1  432 ? 204.282 262.845 206.400 1.00 133.09 ? 460  ARG C CB  1 
ATOM   18365 C CG  . ARG K  1  432 ? 203.292 262.431 205.326 1.00 135.44 ? 460  ARG C CG  1 
ATOM   18366 C CD  . ARG K  1  432 ? 202.344 263.583 205.021 1.00 137.41 ? 460  ARG C CD  1 
ATOM   18367 N NE  . ARG K  1  432 ? 201.352 263.246 204.007 1.00 142.83 ? 460  ARG C NE  1 
ATOM   18368 C CZ  . ARG K  1  432 ? 200.187 262.668 204.263 1.00 143.97 ? 460  ARG C CZ  1 
ATOM   18369 N NH1 . ARG K  1  432 ? 199.841 262.326 205.493 1.00 143.70 ? 460  ARG C NH1 1 
ATOM   18370 N NH2 . ARG K  1  432 ? 199.346 262.433 203.260 1.00 143.58 ? 460  ARG C NH2 1 
ATOM   18371 N N   . GLY K  1  433 ? 207.820 262.162 207.301 1.00 126.69 ? 461  GLY C N   1 
ATOM   18372 C CA  . GLY K  1  433 ? 208.888 262.610 208.172 1.00 126.23 ? 461  GLY C CA  1 
ATOM   18373 C C   . GLY K  1  433 ? 209.627 263.867 207.787 1.00 128.86 ? 461  GLY C C   1 
ATOM   18374 O O   . GLY K  1  433 ? 210.397 264.349 208.623 1.00 128.44 ? 461  GLY C O   1 
ATOM   18375 N N   . THR K  1  434 ? 209.438 264.376 206.570 1.00 130.76 ? 462  THR C N   1 
ATOM   18376 C CA  . THR K  1  434 ? 210.031 265.575 205.939 1.00 130.87 ? 462  THR C CA  1 
ATOM   18377 C C   . THR K  1  434 ? 211.560 265.546 206.139 1.00 130.26 ? 462  THR C C   1 
ATOM   18378 O O   . THR K  1  434 ? 212.150 264.459 206.159 1.00 126.15 ? 462  THR C O   1 
ATOM   18379 C CB  . THR K  1  434 ? 209.303 266.880 206.373 1.00 131.04 ? 462  THR C CB  1 
ATOM   18380 O OG1 . THR K  1  434 ? 209.680 267.952 205.498 1.00 132.46 ? 462  THR C OG1 1 
ATOM   18381 C CG2 . THR K  1  434 ? 209.503 267.322 207.849 1.00 131.03 ? 462  THR C CG2 1 
ATOM   18382 N N   . ASN K  1  435 ? 212.230 266.714 206.159 1.00 131.64 ? 463  ASN C N   1 
ATOM   18383 C CA  . ASN K  1  435 ? 213.667 266.884 206.422 1.00 130.34 ? 463  ASN C CA  1 
ATOM   18384 C C   . ASN K  1  435 ? 214.596 266.303 205.352 1.00 128.79 ? 463  ASN C C   1 
ATOM   18385 O O   . ASN K  1  435 ? 215.808 266.540 205.406 1.00 128.40 ? 463  ASN C O   1 
ATOM   18386 C CB  . ASN K  1  435 ? 214.069 266.340 207.804 1.00 129.90 ? 463  ASN C CB  1 
ATOM   18387 C CG  . ASN K  1  435 ? 213.097 266.736 208.898 1.00 130.28 ? 463  ASN C CG  1 
ATOM   18388 O OD1 . ASN K  1  435 ? 212.609 265.890 209.647 1.00 128.51 ? 463  ASN C OD1 1 
ATOM   18389 N ND2 . ASN K  1  435 ? 212.809 268.028 208.995 1.00 129.53 ? 463  ASN C ND2 1 
ATOM   18390 N N   . GLY K  1  436 ? 214.050 265.583 204.376 1.00 127.84 ? 464  GLY C N   1 
ATOM   18391 C CA  . GLY K  1  436 ? 214.813 265.049 203.257 1.00 123.97 ? 464  GLY C CA  1 
ATOM   18392 C C   . GLY K  1  436 ? 215.915 264.079 203.625 1.00 119.08 ? 464  GLY C C   1 
ATOM   18393 O O   . GLY K  1  436 ? 217.016 264.151 203.066 1.00 115.08 ? 464  GLY C O   1 
ATOM   18394 N N   . THR K  1  437 ? 215.671 263.226 204.618 1.00 118.43 ? 465  THR C N   1 
ATOM   18395 C CA  . THR K  1  437 ? 216.574 262.132 204.948 1.00 114.55 ? 465  THR C CA  1 
ATOM   18396 C C   . THR K  1  437 ? 215.788 260.827 204.982 1.00 112.51 ? 465  THR C C   1 
ATOM   18397 O O   . THR K  1  437 ? 214.695 260.768 205.556 1.00 109.27 ? 465  THR C O   1 
ATOM   18398 C CB  . THR K  1  437 ? 217.302 262.383 206.281 1.00 118.89 ? 465  THR C CB  1 
ATOM   18399 O OG1 . THR K  1  437 ? 217.973 261.187 206.702 1.00 116.34 ? 465  THR C OG1 1 
ATOM   18400 C CG2 . THR K  1  437 ? 216.349 262.872 207.375 1.00 123.37 ? 465  THR C CG2 1 
ATOM   18401 N N   . GLU K  1  438 ? 216.316 259.794 204.326 1.00 110.72 ? 466  GLU C N   1 
ATOM   18402 C CA  . GLU K  1  438 ? 215.643 258.504 204.234 1.00 105.66 ? 466  GLU C CA  1 
ATOM   18403 C C   . GLU K  1  438 ? 216.340 257.524 205.167 1.00 98.56  ? 466  GLU C C   1 
ATOM   18404 O O   . GLU K  1  438 ? 217.546 257.295 205.037 1.00 91.60  ? 466  GLU C O   1 
ATOM   18405 C CB  . GLU K  1  438 ? 215.647 257.977 202.799 1.00 100.39 ? 466  GLU C CB  1 
ATOM   18406 C CG  . GLU K  1  438 ? 214.466 258.430 201.951 1.00 102.94 ? 466  GLU C CG  1 
ATOM   18407 C CD  . GLU K  1  438 ? 213.181 258.570 202.745 1.00 103.86 ? 466  GLU C CD  1 
ATOM   18408 O OE1 . GLU K  1  438 ? 212.556 257.534 203.054 1.00 102.60 ? 466  GLU C OE1 1 
ATOM   18409 O OE2 . GLU K  1  438 ? 212.784 259.716 203.047 1.00 108.26 ? 466  GLU C OE2 1 
ATOM   18410 N N   . THR K  1  439 ? 215.584 256.943 206.094 1.00 97.65  ? 467  THR C N   1 
ATOM   18411 C CA  . THR K  1  439 ? 216.127 256.063 207.124 1.00 91.34  ? 467  THR C CA  1 
ATOM   18412 C C   . THR K  1  439 ? 215.984 254.607 206.694 1.00 83.02  ? 467  THR C C   1 
ATOM   18413 O O   . THR K  1  439 ? 214.866 254.092 206.602 1.00 81.71  ? 467  THR C O   1 
ATOM   18414 C CB  . THR K  1  439 ? 215.424 256.291 208.459 1.00 92.77  ? 467  THR C CB  1 
ATOM   18415 O OG1 . THR K  1  439 ? 214.040 256.566 208.225 1.00 96.48  ? 467  THR C OG1 1 
ATOM   18416 C CG2 . THR K  1  439 ? 216.044 257.473 209.184 1.00 92.62  ? 467  THR C CG2 1 
ATOM   18417 N N   . PHE K  1  440 ? 217.107 253.940 206.441 1.00 79.32  ? 468  PHE C N   1 
ATOM   18418 C CA  . PHE K  1  440 ? 217.097 252.541 206.034 1.00 72.83  ? 468  PHE C CA  1 
ATOM   18419 C C   . PHE K  1  440 ? 217.570 251.692 207.205 1.00 67.18  ? 468  PHE C C   1 
ATOM   18420 O O   . PHE K  1  440 ? 218.688 251.874 207.699 1.00 67.96  ? 468  PHE C O   1 
ATOM   18421 C CB  . PHE K  1  440 ? 217.984 252.289 204.815 1.00 71.55  ? 468  PHE C CB  1 
ATOM   18422 C CG  . PHE K  1  440 ? 217.494 252.929 203.551 1.00 74.55  ? 468  PHE C CG  1 
ATOM   18423 C CD1 . PHE K  1  440 ? 216.202 252.705 203.104 1.00 70.75  ? 468  PHE C CD1 1 
ATOM   18424 C CD2 . PHE K  1  440 ? 218.336 253.724 202.792 1.00 79.92  ? 468  PHE C CD2 1 
ATOM   18425 C CE1 . PHE K  1  440 ? 215.753 253.280 201.931 1.00 74.83  ? 468  PHE C CE1 1 
ATOM   18426 C CE2 . PHE K  1  440 ? 217.891 254.302 201.620 1.00 82.73  ? 468  PHE C CE2 1 
ATOM   18427 C CZ  . PHE K  1  440 ? 216.598 254.080 201.189 1.00 81.73  ? 468  PHE C CZ  1 
ATOM   18428 N N   . ARG K  1  441 ? 216.733 250.772 207.629 1.00 60.17  ? 469  ARG C N   1 
ATOM   18429 C CA  . ARG K  1  441 ? 216.992 249.770 208.644 1.00 57.40  ? 469  ARG C CA  1 
ATOM   18430 C C   . ARG K  1  441 ? 217.214 248.406 208.005 1.00 54.72  ? 469  ARG C C   1 
ATOM   18431 O O   . ARG K  1  441 ? 216.649 248.114 206.948 1.00 59.27  ? 469  ARG C O   1 
ATOM   18432 C CB  . ARG K  1  441 ? 215.818 249.686 209.626 1.00 60.51  ? 469  ARG C CB  1 
ATOM   18433 C CG  . ARG K  1  441 ? 215.153 251.013 209.902 1.00 68.74  ? 469  ARG C CG  1 
ATOM   18434 C CD  . ARG K  1  441 ? 214.299 250.953 211.154 1.00 73.68  ? 469  ARG C CD  1 
ATOM   18435 N NE  . ARG K  1  441 ? 214.026 252.287 211.669 1.00 84.11  ? 469  ARG C NE  1 
ATOM   18436 C CZ  . ARG K  1  441 ? 214.723 252.871 212.634 1.00 84.02  ? 469  ARG C CZ  1 
ATOM   18437 N NH1 . ARG K  1  441 ? 215.681 252.228 213.280 1.00 76.68  ? 469  ARG C NH1 1 
ATOM   18438 N NH2 . ARG K  1  441 ? 214.444 254.127 212.968 1.00 87.64  ? 469  ARG C NH2 1 
ATOM   18439 N N   . PRO K  1  442 ? 218.055 247.560 208.597 1.00 52.51  ? 470  PRO C N   1 
ATOM   18440 C CA  . PRO K  1  442 ? 218.141 246.175 208.129 1.00 50.91  ? 470  PRO C CA  1 
ATOM   18441 C C   . PRO K  1  442 ? 216.856 245.423 208.433 1.00 54.14  ? 470  PRO C C   1 
ATOM   18442 O O   . PRO K  1  442 ? 216.170 245.689 209.423 1.00 56.85  ? 470  PRO C O   1 
ATOM   18443 C CB  . PRO K  1  442 ? 219.327 245.614 208.913 1.00 52.05  ? 470  PRO C CB  1 
ATOM   18444 C CG  . PRO K  1  442 ? 219.304 246.391 210.181 1.00 53.83  ? 470  PRO C CG  1 
ATOM   18445 C CD  . PRO K  1  442 ? 218.933 247.789 209.758 1.00 57.63  ? 470  PRO C CD  1 
ATOM   18446 N N   . ALA K  1  443 ? 216.528 244.477 207.562 1.00 52.01  ? 471  ALA C N   1 
ATOM   18447 C CA  . ALA K  1  443 ? 215.292 243.719 207.673 1.00 54.57  ? 471  ALA C CA  1 
ATOM   18448 C C   . ALA K  1  443 ? 215.589 242.232 207.614 1.00 55.51  ? 471  ALA C C   1 
ATOM   18449 O O   . ALA K  1  443 ? 216.493 241.798 206.895 1.00 56.32  ? 471  ALA C O   1 
ATOM   18450 C CB  . ALA K  1  443 ? 214.308 244.097 206.563 1.00 57.35  ? 471  ALA C CB  1 
ATOM   18451 N N   . GLY K  1  444 ? 214.819 241.455 208.368 1.00 58.08  ? 472  GLY C N   1 
ATOM   18452 C CA  . GLY K  1  444 ? 215.051 240.029 208.426 1.00 62.31  ? 472  GLY C CA  1 
ATOM   18453 C C   . GLY K  1  444 ? 213.777 239.243 208.210 1.00 69.96  ? 472  GLY C C   1 
ATOM   18454 O O   . GLY K  1  444 ? 212.740 239.821 207.872 1.00 72.51  ? 472  GLY C O   1 
ATOM   18455 N N   . GLY K  1  445 ? 213.834 237.929 208.407 1.00 72.11  ? 473  GLY C N   1 
ATOM   18456 C CA  . GLY K  1  445 ? 212.702 237.072 208.109 1.00 73.22  ? 473  GLY C CA  1 
ATOM   18457 C C   . GLY K  1  445 ? 212.494 236.959 206.606 1.00 72.80  ? 473  GLY C C   1 
ATOM   18458 O O   . GLY K  1  445 ? 213.248 237.513 205.800 1.00 71.41  ? 473  GLY C O   1 
ATOM   18459 N N   . ASN K  1  446 ? 211.433 236.227 206.238 1.00 73.11  ? 474  ASN C N   1 
ATOM   18460 C CA  . ASN K  1  446 ? 211.042 235.957 204.847 1.00 71.52  ? 474  ASN C CA  1 
ATOM   18461 C C   . ASN K  1  446 ? 212.216 235.364 204.060 1.00 64.48  ? 474  ASN C C   1 
ATOM   18462 O O   . ASN K  1  446 ? 212.805 236.002 203.186 1.00 62.22  ? 474  ASN C O   1 
ATOM   18463 C CB  . ASN K  1  446 ? 210.477 237.218 204.179 1.00 72.79  ? 474  ASN C CB  1 
ATOM   18464 C CG  . ASN K  1  446 ? 209.898 236.946 202.804 1.00 73.80  ? 474  ASN C CG  1 
ATOM   18465 O OD1 . ASN K  1  446 ? 209.329 235.883 202.555 1.00 77.85  ? 474  ASN C OD1 1 
ATOM   18466 N ND2 . ASN K  1  446 ? 210.046 237.906 201.900 1.00 71.01  ? 474  ASN C ND2 1 
ATOM   18467 N N   . MET K  1  447 ? 212.569 234.136 204.466 1.00 59.02  ? 475  MET C N   1 
ATOM   18468 C CA  . MET K  1  447 ? 213.862 233.512 204.174 1.00 53.06  ? 475  MET C CA  1 
ATOM   18469 C C   . MET K  1  447 ? 214.152 233.394 202.675 1.00 53.37  ? 475  MET C C   1 
ATOM   18470 O O   . MET K  1  447 ? 215.327 233.355 202.288 1.00 54.24  ? 475  MET C O   1 
ATOM   18471 C CB  . MET K  1  447 ? 213.899 232.140 204.859 1.00 52.65  ? 475  MET C CB  1 
ATOM   18472 C CG  . MET K  1  447 ? 215.189 231.350 204.734 1.00 55.62  ? 475  MET C CG  1 
ATOM   18473 S SD  . MET K  1  447 ? 216.629 232.380 205.074 1.00 67.13  ? 475  MET C SD  1 
ATOM   18474 C CE  . MET K  1  447 ? 216.905 231.986 206.796 1.00 62.37  ? 475  MET C CE  1 
ATOM   18475 N N   . LYS K  1  448 ? 213.106 233.378 201.832 1.00 56.57  ? 476  LYS C N   1 
ATOM   18476 C CA  . LYS K  1  448 ? 213.246 233.227 200.381 1.00 54.49  ? 476  LYS C CA  1 
ATOM   18477 C C   . LYS K  1  448 ? 214.126 234.311 199.760 1.00 51.79  ? 476  LYS C C   1 
ATOM   18478 O O   . LYS K  1  448 ? 214.723 234.083 198.700 1.00 50.02  ? 476  LYS C O   1 
ATOM   18479 C CB  . LYS K  1  448 ? 211.865 233.239 199.727 1.00 51.74  ? 476  LYS C CB  1 
ATOM   18480 C CG  . LYS K  1  448 ? 211.219 231.873 199.618 1.00 51.08  ? 476  LYS C CG  1 
ATOM   18481 C CD  . LYS K  1  448 ? 209.714 231.993 199.465 1.00 53.53  ? 476  LYS C CD  1 
ATOM   18482 C CE  . LYS K  1  448 ? 209.001 231.716 200.777 1.00 61.09  ? 476  LYS C CE  1 
ATOM   18483 N NZ  . LYS K  1  448 ? 207.521 231.782 200.629 1.00 63.39  ? 476  LYS C NZ  1 
ATOM   18484 N N   . ASP K  1  449 ? 214.180 235.496 200.387 1.00 49.91  ? 477  ASP C N   1 
ATOM   18485 C CA  . ASP K  1  449 ? 215.032 236.595 199.933 1.00 48.77  ? 477  ASP C CA  1 
ATOM   18486 C C   . ASP K  1  449 ? 216.500 236.184 199.867 1.00 48.66  ? 477  ASP C C   1 
ATOM   18487 O O   . ASP K  1  449 ? 217.235 236.631 198.978 1.00 51.04  ? 477  ASP C O   1 
ATOM   18488 C CB  . ASP K  1  449 ? 214.864 237.801 200.857 1.00 50.49  ? 477  ASP C CB  1 
ATOM   18489 C CG  . ASP K  1  449 ? 213.518 238.471 200.698 1.00 58.81  ? 477  ASP C CG  1 
ATOM   18490 O OD1 . ASP K  1  449 ? 212.830 238.193 199.696 1.00 65.93  ? 477  ASP C OD1 1 
ATOM   18491 O OD2 . ASP K  1  449 ? 213.146 239.274 201.579 1.00 60.99  ? 477  ASP C OD2 1 
ATOM   18492 N N   . ASN K  1  450 ? 216.951 235.367 200.826 1.00 49.20  ? 478  ASN C N   1 
ATOM   18493 C CA  . ASN K  1  450 ? 218.335 234.896 200.854 1.00 49.07  ? 478  ASN C CA  1 
ATOM   18494 C C   . ASN K  1  450 ? 218.690 234.032 199.648 1.00 54.20  ? 478  ASN C C   1 
ATOM   18495 O O   . ASN K  1  450 ? 219.873 233.907 199.317 1.00 57.35  ? 478  ASN C O   1 
ATOM   18496 C CB  . ASN K  1  450 ? 218.589 234.097 202.134 1.00 45.95  ? 478  ASN C CB  1 
ATOM   18497 C CG  . ASN K  1  450 ? 218.681 234.973 203.364 1.00 50.73  ? 478  ASN C CG  1 
ATOM   18498 O OD1 . ASN K  1  450 ? 218.520 236.189 203.288 1.00 54.02  ? 478  ASN C OD1 1 
ATOM   18499 N ND2 . ASN K  1  450 ? 218.934 234.357 204.510 1.00 54.16  ? 478  ASN C ND2 1 
ATOM   18500 N N   . TRP K  1  451 ? 217.698 233.433 198.989 1.00 53.05  ? 479  TRP C N   1 
ATOM   18501 C CA  . TRP K  1  451 ? 217.901 232.681 197.760 1.00 46.97  ? 479  TRP C CA  1 
ATOM   18502 C C   . TRP K  1  451 ? 217.399 233.412 196.525 1.00 48.89  ? 479  TRP C C   1 
ATOM   18503 O O   . TRP K  1  451 ? 217.577 232.912 195.411 1.00 56.23  ? 479  TRP C O   1 
ATOM   18504 C CB  . TRP K  1  451 ? 217.230 231.311 197.875 1.00 44.67  ? 479  TRP C CB  1 
ATOM   18505 C CG  . TRP K  1  451 ? 217.649 230.584 199.108 1.00 48.91  ? 479  TRP C CG  1 
ATOM   18506 C CD1 . TRP K  1  451 ? 218.926 230.359 199.530 1.00 53.81  ? 479  TRP C CD1 1 
ATOM   18507 C CD2 . TRP K  1  451 ? 216.793 230.006 200.097 1.00 44.22  ? 479  TRP C CD2 1 
ATOM   18508 N NE1 . TRP K  1  451 ? 218.920 229.666 200.714 1.00 48.49  ? 479  TRP C NE1 1 
ATOM   18509 C CE2 . TRP K  1  451 ? 217.622 229.437 201.084 1.00 45.00  ? 479  TRP C CE2 1 
ATOM   18510 C CE3 . TRP K  1  451 ? 215.408 229.911 200.241 1.00 44.93  ? 479  TRP C CE3 1 
ATOM   18511 C CZ2 . TRP K  1  451 ? 217.111 228.783 202.198 1.00 50.76  ? 479  TRP C CZ2 1 
ATOM   18512 C CZ3 . TRP K  1  451 ? 214.904 229.260 201.348 1.00 51.08  ? 479  TRP C CZ3 1 
ATOM   18513 C CH2 . TRP K  1  451 ? 215.752 228.704 202.311 1.00 55.80  ? 479  TRP C CH2 1 
ATOM   18514 N N   . ARG K  1  452 ? 216.775 234.578 196.692 1.00 47.61  ? 480  ARG C N   1 
ATOM   18515 C CA  . ARG K  1  452 ? 216.549 235.459 195.551 1.00 45.72  ? 480  ARG C CA  1 
ATOM   18516 C C   . ARG K  1  452 ? 217.842 236.126 195.109 1.00 47.92  ? 480  ARG C C   1 
ATOM   18517 O O   . ARG K  1  452 ? 217.998 236.449 193.927 1.00 51.89  ? 480  ARG C O   1 
ATOM   18518 C CB  . ARG K  1  452 ? 215.501 236.515 195.890 1.00 44.56  ? 480  ARG C CB  1 
ATOM   18519 C CG  . ARG K  1  452 ? 214.112 235.965 196.119 1.00 46.91  ? 480  ARG C CG  1 
ATOM   18520 C CD  . ARG K  1  452 ? 213.153 237.097 196.370 1.00 48.73  ? 480  ARG C CD  1 
ATOM   18521 N NE  . ARG K  1  452 ? 211.940 236.693 197.071 1.00 52.81  ? 480  ARG C NE  1 
ATOM   18522 C CZ  . ARG K  1  452 ? 210.887 236.133 196.491 1.00 60.51  ? 480  ARG C CZ  1 
ATOM   18523 N NH1 . ARG K  1  452 ? 210.865 235.879 195.193 1.00 59.79  ? 480  ARG C NH1 1 
ATOM   18524 N NH2 . ARG K  1  452 ? 209.830 235.818 197.234 1.00 63.11  ? 480  ARG C NH2 1 
ATOM   18525 N N   . SER K  1  453 ? 218.766 236.356 196.044 1.00 46.13  ? 481  SER C N   1 
ATOM   18526 C CA  . SER K  1  453 ? 220.054 236.956 195.719 1.00 49.39  ? 481  SER C CA  1 
ATOM   18527 C C   . SER K  1  453 ? 220.932 236.039 194.878 1.00 53.29  ? 481  SER C C   1 
ATOM   18528 O O   . SER K  1  453 ? 221.876 236.518 194.245 1.00 56.68  ? 481  SER C O   1 
ATOM   18529 C CB  . SER K  1  453 ? 220.794 237.340 196.996 1.00 50.60  ? 481  SER C CB  1 
ATOM   18530 O OG  . SER K  1  453 ? 221.119 236.193 197.761 1.00 51.36  ? 481  SER C OG  1 
ATOM   18531 N N   . GLU K  1  454 ? 220.675 234.730 194.896 1.00 51.37  ? 482  GLU C N   1 
ATOM   18532 C CA  . GLU K  1  454 ? 221.460 233.776 194.129 1.00 51.01  ? 482  GLU C CA  1 
ATOM   18533 C C   . GLU K  1  454 ? 220.734 233.237 192.904 1.00 50.50  ? 482  GLU C C   1 
ATOM   18534 O O   . GLU K  1  454 ? 221.386 232.682 192.017 1.00 53.46  ? 482  GLU C O   1 
ATOM   18535 C CB  . GLU K  1  454 ? 221.887 232.600 195.019 1.00 55.74  ? 482  GLU C CB  1 
ATOM   18536 C CG  . GLU K  1  454 ? 223.173 232.849 195.789 1.00 63.72  ? 482  GLU C CG  1 
ATOM   18537 C CD  . GLU K  1  454 ? 223.178 232.190 197.156 1.00 69.21  ? 482  GLU C CD  1 
ATOM   18538 O OE1 . GLU K  1  454 ? 222.132 232.220 197.837 1.00 63.58  ? 482  GLU C OE1 1 
ATOM   18539 O OE2 . GLU K  1  454 ? 224.230 231.646 197.552 1.00 67.13  ? 482  GLU C OE2 1 
ATOM   18540 N N   . LEU K  1  455 ? 219.412 233.389 192.835 1.00 47.42  ? 483  LEU C N   1 
ATOM   18541 C CA  . LEU K  1  455 ? 218.597 232.935 191.715 1.00 44.17  ? 483  LEU C CA  1 
ATOM   18542 C C   . LEU K  1  455 ? 217.921 234.105 191.014 1.00 47.59  ? 483  LEU C C   1 
ATOM   18543 O O   . LEU K  1  455 ? 216.742 234.040 190.661 1.00 50.38  ? 483  LEU C O   1 
ATOM   18544 C CB  . LEU K  1  455 ? 217.544 231.930 192.174 1.00 40.05  ? 483  LEU C CB  1 
ATOM   18545 C CG  . LEU K  1  455 ? 217.993 230.584 192.727 1.00 39.59  ? 483  LEU C CG  1 
ATOM   18546 C CD1 . LEU K  1  455 ? 216.869 229.970 193.533 1.00 42.07  ? 483  LEU C CD1 1 
ATOM   18547 C CD2 . LEU K  1  455 ? 218.373 229.677 191.579 1.00 43.16  ? 483  LEU C CD2 1 
ATOM   18548 N N   . TYR K  1  456 ? 218.653 235.198 190.808 1.00 48.80  ? 484  TYR C N   1 
ATOM   18549 C CA  . TYR K  1  456 ? 218.080 236.349 190.126 1.00 49.77  ? 484  TYR C CA  1 
ATOM   18550 C C   . TYR K  1  456 ? 218.506 236.465 188.673 1.00 51.13  ? 484  TYR C C   1 
ATOM   18551 O O   . TYR K  1  456 ? 217.782 237.077 187.879 1.00 52.46  ? 484  TYR C O   1 
ATOM   18552 C CB  . TYR K  1  456 ? 218.449 237.644 190.853 1.00 54.90  ? 484  TYR C CB  1 
ATOM   18553 C CG  . TYR K  1  456 ? 219.881 238.111 190.713 1.00 54.50  ? 484  TYR C CG  1 
ATOM   18554 C CD1 . TYR K  1  456 ? 220.911 237.487 191.400 1.00 54.48  ? 484  TYR C CD1 1 
ATOM   18555 C CD2 . TYR K  1  456 ? 220.193 239.217 189.929 1.00 55.03  ? 484  TYR C CD2 1 
ATOM   18556 C CE1 . TYR K  1  456 ? 222.218 237.926 191.286 1.00 55.22  ? 484  TYR C CE1 1 
ATOM   18557 C CE2 . TYR K  1  456 ? 221.495 239.665 189.808 1.00 55.05  ? 484  TYR C CE2 1 
ATOM   18558 C CZ  . TYR K  1  456 ? 222.502 239.015 190.489 1.00 58.32  ? 484  TYR C CZ  1 
ATOM   18559 O OH  . TYR K  1  456 ? 223.801 239.454 190.374 1.00 64.28  ? 484  TYR C OH  1 
ATOM   18560 N N   . LYS K  1  457 ? 219.654 235.902 188.307 1.00 53.06  ? 485  LYS C N   1 
ATOM   18561 C CA  . LYS K  1  457 ? 220.064 235.882 186.913 1.00 56.19  ? 485  LYS C CA  1 
ATOM   18562 C C   . LYS K  1  457 ? 219.364 234.793 186.117 1.00 57.20  ? 485  LYS C C   1 
ATOM   18563 O O   . LYS K  1  457 ? 219.363 234.851 184.884 1.00 58.72  ? 485  LYS C O   1 
ATOM   18564 C CB  . LYS K  1  457 ? 221.578 235.693 186.817 1.00 56.71  ? 485  LYS C CB  1 
ATOM   18565 C CG  . LYS K  1  457 ? 222.386 236.894 187.271 1.00 60.89  ? 485  LYS C CG  1 
ATOM   18566 C CD  . LYS K  1  457 ? 223.846 236.751 186.883 1.00 65.72  ? 485  LYS C CD  1 
ATOM   18567 C CE  . LYS K  1  457 ? 224.601 238.052 187.080 1.00 69.73  ? 485  LYS C CE  1 
ATOM   18568 N NZ  . LYS K  1  457 ? 226.033 237.921 186.691 1.00 76.36  ? 485  LYS C NZ  1 
ATOM   18569 N N   . TYR K  1  458 ? 218.751 233.823 186.787 1.00 54.05  ? 486  TYR C N   1 
ATOM   18570 C CA  . TYR K  1  458 ? 218.260 232.618 186.141 1.00 51.33  ? 486  TYR C CA  1 
ATOM   18571 C C   . TYR K  1  458 ? 216.760 232.720 185.882 1.00 52.87  ? 486  TYR C C   1 
ATOM   18572 O O   . TYR K  1  458 ? 216.035 233.418 186.593 1.00 54.84  ? 486  TYR C O   1 
ATOM   18573 C CB  . TYR K  1  458 ? 218.554 231.399 187.014 1.00 47.95  ? 486  TYR C CB  1 
ATOM   18574 C CG  . TYR K  1  458 ? 220.025 231.150 187.239 1.00 51.70  ? 486  TYR C CG  1 
ATOM   18575 C CD1 . TYR K  1  458 ? 220.848 230.723 186.208 1.00 56.98  ? 486  TYR C CD1 1 
ATOM   18576 C CD2 . TYR K  1  458 ? 220.591 231.345 188.493 1.00 52.04  ? 486  TYR C CD2 1 
ATOM   18577 C CE1 . TYR K  1  458 ? 222.196 230.500 186.420 1.00 57.51  ? 486  TYR C CE1 1 
ATOM   18578 C CE2 . TYR K  1  458 ? 221.937 231.122 188.714 1.00 53.72  ? 486  TYR C CE2 1 
ATOM   18579 C CZ  . TYR K  1  458 ? 222.733 230.699 187.673 1.00 56.46  ? 486  TYR C CZ  1 
ATOM   18580 O OH  . TYR K  1  458 ? 224.073 230.476 187.883 1.00 58.54  ? 486  TYR C OH  1 
ATOM   18581 N N   . LYS K  1  459 ? 216.302 232.010 184.850 1.00 53.06  ? 487  LYS C N   1 
ATOM   18582 C CA  . LYS K  1  459 ? 214.886 231.943 184.514 1.00 51.56  ? 487  LYS C CA  1 
ATOM   18583 C C   . LYS K  1  459 ? 214.615 230.613 183.827 1.00 54.28  ? 487  LYS C C   1 
ATOM   18584 O O   . LYS K  1  459 ? 215.418 230.161 183.010 1.00 56.54  ? 487  LYS C O   1 
ATOM   18585 C CB  . LYS K  1  459 ? 214.470 233.105 183.608 1.00 52.43  ? 487  LYS C CB  1 
ATOM   18586 C CG  . LYS K  1  459 ? 212.981 233.233 183.364 1.00 50.55  ? 487  LYS C CG  1 
ATOM   18587 C CD  . LYS K  1  459 ? 212.697 234.364 182.394 1.00 57.16  ? 487  LYS C CD  1 
ATOM   18588 C CE  . LYS K  1  459 ? 211.211 234.632 182.280 1.00 65.17  ? 487  LYS C CE  1 
ATOM   18589 N NZ  . LYS K  1  459 ? 210.914 235.618 181.207 1.00 71.03  ? 487  LYS C NZ  1 
ATOM   18590 N N   . VAL K  1  460 ? 213.478 230.000 184.150 1.00 52.35  ? 488  VAL C N   1 
ATOM   18591 C CA  . VAL K  1  460 ? 213.110 228.687 183.632 1.00 49.99  ? 488  VAL C CA  1 
ATOM   18592 C C   . VAL K  1  460 ? 212.096 228.859 182.508 1.00 51.92  ? 488  VAL C C   1 
ATOM   18593 O O   . VAL K  1  460 ? 211.096 229.570 182.669 1.00 55.57  ? 488  VAL C O   1 
ATOM   18594 C CB  . VAL K  1  460 ? 212.551 227.793 184.750 1.00 46.74  ? 488  VAL C CB  1 
ATOM   18595 C CG1 . VAL K  1  460 ? 212.181 226.448 184.202 1.00 45.80  ? 488  VAL C CG1 1 
ATOM   18596 C CG2 . VAL K  1  460 ? 213.567 227.644 185.863 1.00 52.75  ? 488  VAL C CG2 1 
ATOM   18597 N N   . VAL K  1  461 ? 212.344 228.202 181.372 1.00 50.67  ? 489  VAL C N   1 
ATOM   18598 C CA  . VAL K  1  461 ? 211.530 228.345 180.169 1.00 53.58  ? 489  VAL C CA  1 
ATOM   18599 C C   . VAL K  1  461 ? 211.166 226.964 179.633 1.00 56.51  ? 489  VAL C C   1 
ATOM   18600 O O   . VAL K  1  461 ? 211.955 226.016 179.724 1.00 56.39  ? 489  VAL C O   1 
ATOM   18601 C CB  . VAL K  1  461 ? 212.236 229.189 179.085 1.00 55.16  ? 489  VAL C CB  1 
ATOM   18602 C CG1 . VAL K  1  461 ? 212.306 230.647 179.509 1.00 57.04  ? 489  VAL C CG1 1 
ATOM   18603 C CG2 . VAL K  1  461 ? 213.635 228.662 178.809 1.00 57.69  ? 489  VAL C CG2 1 
ATOM   18604 N N   . GLU K  1  462 ? 209.946 226.848 179.108 1.00 57.24  ? 490  GLU C N   1 
ATOM   18605 C CA  . GLU K  1  462 ? 209.422 225.616 178.530 1.00 53.90  ? 490  GLU C CA  1 
ATOM   18606 C C   . GLU K  1  462 ? 209.567 225.650 177.017 1.00 59.16  ? 490  GLU C C   1 
ATOM   18607 O O   . GLU K  1  462 ? 208.983 226.516 176.363 1.00 65.94  ? 490  GLU C O   1 
ATOM   18608 C CB  . GLU K  1  462 ? 207.950 225.444 178.896 1.00 54.38  ? 490  GLU C CB  1 
ATOM   18609 C CG  . GLU K  1  462 ? 207.326 224.165 178.389 1.00 60.71  ? 490  GLU C CG  1 
ATOM   18610 C CD  . GLU K  1  462 ? 205.824 224.131 178.587 1.00 68.37  ? 490  GLU C CD  1 
ATOM   18611 O OE1 . GLU K  1  462 ? 205.273 225.112 179.126 1.00 67.82  ? 490  GLU C OE1 1 
ATOM   18612 O OE2 . GLU K  1  462 ? 205.195 223.121 178.207 1.00 71.41  ? 490  GLU C OE2 1 
ATOM   18613 N N   . ILE K  1  463 ? 210.284 224.678 176.459 1.00 55.48  ? 491  ILE C N   1 
ATOM   18614 C CA  . ILE K  1  463 ? 210.528 224.649 175.019 1.00 58.27  ? 491  ILE C CA  1 
ATOM   18615 C C   . ILE K  1  463 ? 209.272 224.153 174.312 1.00 64.54  ? 491  ILE C C   1 
ATOM   18616 O O   . ILE K  1  463 ? 208.693 223.127 174.687 1.00 65.74  ? 491  ILE C O   1 
ATOM   18617 C CB  . ILE K  1  463 ? 211.744 223.767 174.683 1.00 53.57  ? 491  ILE C CB  1 
ATOM   18618 C CG1 . ILE K  1  463 ? 212.956 224.102 175.563 1.00 55.88  ? 491  ILE C CG1 1 
ATOM   18619 C CG2 . ILE K  1  463 ? 212.129 223.931 173.222 1.00 53.02  ? 491  ILE C CG2 1 
ATOM   18620 C CD1 . ILE K  1  463 ? 213.347 225.579 175.598 1.00 58.06  ? 491  ILE C CD1 1 
ATOM   18621 N N   . LYS K  1  464 ? 208.850 224.887 173.284 1.00 61.26  ? 492  LYS C N   1 
ATOM   18622 C CA  . LYS K  1  464 ? 207.586 224.644 172.587 1.00 55.64  ? 492  LYS C CA  1 
ATOM   18623 C C   . LYS K  1  464 ? 207.799 224.426 171.096 1.00 55.59  ? 492  LYS C C   1 
ATOM   18624 O O   . LYS K  1  464 ? 207.959 225.402 170.344 1.00 61.69  ? 492  LYS C O   1 
ATOM   18625 C CB  . LYS K  1  464 ? 206.624 225.808 172.817 1.00 52.64  ? 492  LYS C CB  1 
ATOM   18626 C CG  . LYS K  1  464 ? 205.737 225.629 174.029 1.00 57.60  ? 492  LYS C CG  1 
ATOM   18627 C CD  . LYS K  1  464 ? 204.639 224.620 173.755 1.00 67.01  ? 492  LYS C CD  1 
ATOM   18628 C CE  . LYS K  1  464 ? 204.504 223.635 174.902 1.00 72.26  ? 492  LYS C CE  1 
ATOM   18629 N NZ  . LYS K  1  464 ? 203.706 222.438 174.518 1.00 70.85  ? 492  LYS C NZ  1 
ATOM   18630 N N   . PRO K  1  465 ? 207.790 223.184 170.605 1.00 52.02  ? 493  PRO C N   1 
ATOM   18631 C CA  . PRO K  1  465 ? 207.833 222.967 169.150 1.00 52.59  ? 493  PRO C CA  1 
ATOM   18632 C C   . PRO K  1  465 ? 206.545 223.338 168.424 1.00 53.38  ? 493  PRO C C   1 
ATOM   18633 O O   . PRO K  1  465 ? 205.666 223.996 168.995 1.00 53.76  ? 493  PRO C O   1 
ATOM   18634 C CB  . PRO K  1  465 ? 208.100 221.461 169.030 1.00 55.70  ? 493  PRO C CB  1 
ATOM   18635 C CG  . PRO K  1  465 ? 208.731 221.094 170.293 1.00 53.00  ? 493  PRO C CG  1 
ATOM   18636 C CD  . PRO K  1  465 ? 208.088 221.949 171.343 1.00 52.74  ? 493  PRO C CD  1 
ATOM   18637 N N   . LEU K  1  466 ? 206.478 222.966 167.137 1.00 52.70  ? 494  LEU C N   1 
ATOM   18638 C CA  . LEU K  1  466 ? 205.340 223.162 166.235 1.00 49.72  ? 494  LEU C CA  1 
ATOM   18639 C C   . LEU K  1  466 ? 205.158 224.648 165.950 1.00 54.13  ? 494  LEU C C   1 
ATOM   18640 O O   . LEU K  1  466 ? 204.080 225.209 166.168 1.00 60.12  ? 494  LEU C O   1 
ATOM   18641 C CB  . LEU K  1  466 ? 204.043 222.519 166.756 1.00 48.69  ? 494  LEU C CB  1 
ATOM   18642 C CG  . LEU K  1  466 ? 204.125 221.080 167.276 1.00 46.06  ? 494  LEU C CG  1 
ATOM   18643 C CD1 . LEU K  1  466 ? 202.767 220.592 167.747 1.00 50.98  ? 494  LEU C CD1 1 
ATOM   18644 C CD2 . LEU K  1  466 ? 204.676 220.168 166.200 1.00 50.24  ? 494  LEU C CD2 1 
ATOM   18645 N N   . GLY K  1  467 ? 206.219 225.283 165.459 1.00 56.35  ? 495  GLY C N   1 
ATOM   18646 C CA  . GLY K  1  467 ? 206.183 226.672 165.045 1.00 64.47  ? 495  GLY C CA  1 
ATOM   18647 C C   . GLY K  1  467 ? 205.620 226.861 163.652 1.00 69.27  ? 495  GLY C C   1 
ATOM   18648 O O   . GLY K  1  467 ? 206.369 227.014 162.682 1.00 71.63  ? 495  GLY C O   1 
ATOM   18649 N N   . ILE K  1  468 ? 204.290 226.798 163.557 1.00 63.62  ? 496  ILE C N   1 
ATOM   18650 C CA  . ILE K  1  468 ? 203.574 226.787 162.284 1.00 62.23  ? 496  ILE C CA  1 
ATOM   18651 C C   . ILE K  1  468 ? 203.786 228.100 161.544 1.00 69.85  ? 496  ILE C C   1 
ATOM   18652 O O   . ILE K  1  468 ? 203.443 229.174 162.049 1.00 78.69  ? 496  ILE C O   1 
ATOM   18653 C CB  . ILE K  1  468 ? 202.086 226.525 162.521 1.00 59.32  ? 496  ILE C CB  1 
ATOM   18654 C CG1 . ILE K  1  468 ? 201.897 225.251 163.352 1.00 55.65  ? 496  ILE C CG1 1 
ATOM   18655 C CG2 . ILE K  1  468 ? 201.345 226.494 161.206 1.00 70.33  ? 496  ILE C CG2 1 
ATOM   18656 C CD1 . ILE K  1  468 ? 200.476 224.728 163.383 1.00 59.98  ? 496  ILE C CD1 1 
ATOM   18657 N N   . ALA K  1  469 ? 204.349 228.017 160.345 1.00 69.39  ? 497  ALA C N   1 
ATOM   18658 C CA  . ALA K  1  469 ? 204.671 229.160 159.507 1.00 74.08  ? 497  ALA C CA  1 
ATOM   18659 C C   . ALA K  1  469 ? 204.258 228.835 158.079 1.00 79.99  ? 497  ALA C C   1 
ATOM   18660 O O   . ALA K  1  469 ? 204.080 227.662 157.742 1.00 83.85  ? 497  ALA C O   1 
ATOM   18661 C CB  . ALA K  1  469 ? 206.176 229.465 159.585 1.00 72.83  ? 497  ALA C CB  1 
ATOM   18662 N N   . PRO K  1  470 ? 204.043 229.847 157.228 1.00 83.49  ? 498  PRO C N   1 
ATOM   18663 C CA  . PRO K  1  470 ? 203.694 229.549 155.830 1.00 83.17  ? 498  PRO C CA  1 
ATOM   18664 C C   . PRO K  1  470 ? 204.899 229.440 154.903 1.00 84.55  ? 498  PRO C C   1 
ATOM   18665 O O   . PRO K  1  470 ? 205.886 230.165 155.032 1.00 86.44  ? 498  PRO C O   1 
ATOM   18666 C CB  . PRO K  1  470 ? 202.805 230.736 155.441 1.00 84.75  ? 498  PRO C CB  1 
ATOM   18667 C CG  . PRO K  1  470 ? 203.315 231.861 156.241 1.00 83.69  ? 498  PRO C CG  1 
ATOM   18668 C CD  . PRO K  1  470 ? 203.875 231.285 157.524 1.00 83.91  ? 498  PRO C CD  1 
ATOM   18669 N N   . THR K  1  471 ? 204.805 228.517 153.936 1.00 82.20  ? 499  THR C N   1 
ATOM   18670 C CA  . THR K  1  471 ? 205.804 228.364 152.875 1.00 85.19  ? 499  THR C CA  1 
ATOM   18671 C C   . THR K  1  471 ? 205.101 228.112 151.546 1.00 91.65  ? 499  THR C C   1 
ATOM   18672 O O   . THR K  1  471 ? 203.869 228.074 151.459 1.00 93.03  ? 499  THR C O   1 
ATOM   18673 C CB  . THR K  1  471 ? 206.808 227.215 153.105 1.00 82.13  ? 499  THR C CB  1 
ATOM   18674 O OG1 . THR K  1  471 ? 206.163 225.950 152.897 1.00 88.91  ? 499  THR C OG1 1 
ATOM   18675 C CG2 . THR K  1  471 ? 207.509 227.259 154.458 1.00 79.93  ? 499  THR C CG2 1 
ATOM   18676 N N   . LYS K  1  472 ? 205.915 227.940 150.500 1.00 94.64  ? 500  LYS C N   1 
ATOM   18677 C CA  . LYS K  1  472 ? 205.403 227.665 149.160 1.00 96.47  ? 500  LYS C CA  1 
ATOM   18678 C C   . LYS K  1  472 ? 204.898 226.234 149.009 1.00 93.21  ? 500  LYS C C   1 
ATOM   18679 O O   . LYS K  1  472 ? 203.878 226.001 148.349 1.00 90.05  ? 500  LYS C O   1 
ATOM   18680 C CB  . LYS K  1  472 ? 206.492 227.946 148.125 1.00 96.54  ? 500  LYS C CB  1 
ATOM   18681 C CG  . LYS K  1  472 ? 206.677 229.413 147.783 1.00 96.76  ? 500  LYS C CG  1 
ATOM   18682 C CD  . LYS K  1  472 ? 207.622 229.581 146.604 1.00 97.02  ? 500  LYS C CD  1 
ATOM   18683 C CE  . LYS K  1  472 ? 207.736 231.037 146.189 1.00 103.75 ? 500  LYS C CE  1 
ATOM   18684 N NZ  . LYS K  1  472 ? 208.895 231.708 146.841 1.00 109.56 ? 500  LYS C NZ  1 
ATOM   18685 N N   . CYS K  1  473 ? 205.610 225.265 149.586 1.00 91.22  ? 501  CYS C N   1 
ATOM   18686 C CA  . CYS K  1  473 ? 205.366 223.853 149.313 1.00 94.27  ? 501  CYS C CA  1 
ATOM   18687 C C   . CYS K  1  473 ? 204.032 223.375 149.886 1.00 96.17  ? 501  CYS C C   1 
ATOM   18688 O O   . CYS K  1  473 ? 203.464 223.967 150.807 1.00 91.99  ? 501  CYS C O   1 
ATOM   18689 C CB  . CYS K  1  473 ? 206.511 223.005 149.868 1.00 93.36  ? 501  CYS C CB  1 
ATOM   18690 S SG  . CYS K  1  473 ? 206.658 222.998 151.671 1.00 98.71  ? 501  CYS C SG  1 
ATOM   18691 N N   . ARG K  1  474 ? 203.539 222.272 149.318 1.00 99.02  ? 502  ARG C N   1 
ATOM   18692 C CA  . ARG K  1  474 ? 202.287 221.655 149.732 1.00 92.40  ? 502  ARG C CA  1 
ATOM   18693 C C   . ARG K  1  474 ? 202.336 220.168 149.395 1.00 86.32  ? 502  ARG C C   1 
ATOM   18694 O O   . ARG K  1  474 ? 203.292 219.678 148.788 1.00 85.99  ? 502  ARG C O   1 
ATOM   18695 C CB  . ARG K  1  474 ? 201.088 222.326 149.057 1.00 90.04  ? 502  ARG C CB  1 
ATOM   18696 C CG  . ARG K  1  474 ? 201.111 222.230 147.541 1.00 86.33  ? 502  ARG C CG  1 
ATOM   18697 C CD  . ARG K  1  474 ? 199.822 222.765 146.932 1.00 85.03  ? 502  ARG C CD  1 
ATOM   18698 N NE  . ARG K  1  474 ? 198.641 222.040 147.388 1.00 86.61  ? 502  ARG C NE  1 
ATOM   18699 C CZ  . ARG K  1  474 ? 198.266 220.841 146.957 1.00 87.54  ? 502  ARG C CZ  1 
ATOM   18700 N NH1 . ARG K  1  474 ? 198.962 220.182 146.044 1.00 85.06  ? 502  ARG C NH1 1 
ATOM   18701 N NH2 . ARG K  1  474 ? 197.164 220.288 147.456 1.00 87.44  ? 502  ARG C NH2 1 
ATOM   18702 N N   . ARG K  1  475 ? 201.293 219.451 149.800 1.00 82.50  ? 503  ARG C N   1 
ATOM   18703 C CA  . ARG K  1  475 ? 201.114 218.054 149.410 1.00 83.98  ? 503  ARG C CA  1 
ATOM   18704 C C   . ARG K  1  475 ? 199.631 217.723 149.293 1.00 86.61  ? 503  ARG C C   1 
ATOM   18705 O O   . ARG K  1  475 ? 198.791 218.617 149.190 1.00 89.77  ? 503  ARG C O   1 
ATOM   18706 C CB  . ARG K  1  475 ? 201.780 217.100 150.404 1.00 73.51  ? 503  ARG C CB  1 
ATOM   18707 C CG  . ARG K  1  475 ? 201.115 217.047 151.769 1.00 68.47  ? 503  ARG C CG  1 
ATOM   18708 C CD  . ARG K  1  475 ? 201.839 216.077 152.694 1.00 68.43  ? 503  ARG C CD  1 
ATOM   18709 N NE  . ARG K  1  475 ? 201.343 216.147 154.064 1.00 64.74  ? 503  ARG C NE  1 
ATOM   18710 C CZ  . ARG K  1  475 ? 200.267 215.515 154.514 1.00 65.06  ? 503  ARG C CZ  1 
ATOM   18711 N NH1 . ARG K  1  475 ? 199.529 214.754 153.722 1.00 70.91  ? 503  ARG C NH1 1 
ATOM   18712 N NH2 . ARG K  1  475 ? 199.922 215.652 155.791 1.00 59.83  ? 503  ARG C NH2 1 
ATOM   18713 N N   . PHE K  1  503 ? 221.892 223.451 172.212 1.00 76.96  ? 522  PHE C N   1 
ATOM   18714 C CA  . PHE K  1  503 ? 220.522 223.717 172.622 1.00 77.64  ? 522  PHE C CA  1 
ATOM   18715 C C   . PHE K  1  503 ? 220.224 225.212 172.587 1.00 77.60  ? 522  PHE C C   1 
ATOM   18716 O O   . PHE K  1  503 ? 220.863 225.984 173.307 1.00 82.29  ? 522  PHE C O   1 
ATOM   18717 C CB  . PHE K  1  503 ? 220.262 223.157 174.020 1.00 76.14  ? 522  PHE C CB  1 
ATOM   18718 C CG  . PHE K  1  503 ? 218.827 222.806 174.271 1.00 73.12  ? 522  PHE C CG  1 
ATOM   18719 C CD1 . PHE K  1  503 ? 218.266 221.681 173.688 1.00 74.99  ? 522  PHE C CD1 1 
ATOM   18720 C CD2 . PHE K  1  503 ? 218.038 223.602 175.086 1.00 68.56  ? 522  PHE C CD2 1 
ATOM   18721 C CE1 . PHE K  1  503 ? 216.942 221.353 173.915 1.00 75.61  ? 522  PHE C CE1 1 
ATOM   18722 C CE2 . PHE K  1  503 ? 216.714 223.281 175.317 1.00 67.35  ? 522  PHE C CE2 1 
ATOM   18723 C CZ  . PHE K  1  503 ? 216.165 222.155 174.731 1.00 71.49  ? 522  PHE C CZ  1 
ATOM   18724 N N   . LEU K  1  504 ? 219.277 225.593 171.719 1.00 72.93  ? 523  LEU C N   1 
ATOM   18725 C CA  . LEU K  1  504 ? 218.824 226.978 171.521 1.00 72.69  ? 523  LEU C CA  1 
ATOM   18726 C C   . LEU K  1  504 ? 219.956 227.903 171.080 1.00 75.96  ? 523  LEU C C   1 
ATOM   18727 O O   . LEU K  1  504 ? 219.946 229.096 171.391 1.00 75.71  ? 523  LEU C O   1 
ATOM   18728 C CB  . LEU K  1  504 ? 218.143 227.540 172.776 1.00 70.11  ? 523  LEU C CB  1 
ATOM   18729 C CG  . LEU K  1  504 ? 216.954 226.793 173.378 1.00 69.39  ? 523  LEU C CG  1 
ATOM   18730 C CD1 . LEU K  1  504 ? 216.520 227.463 174.670 1.00 72.68  ? 523  LEU C CD1 1 
ATOM   18731 C CD2 . LEU K  1  504 ? 215.804 226.749 172.398 1.00 66.18  ? 523  LEU C CD2 1 
ATOM   18732 N N   . GLY K  1  505 ? 220.935 227.367 170.345 1.00 77.50  ? 524  GLY C N   1 
ATOM   18733 C CA  . GLY K  1  505 ? 222.019 228.196 169.843 1.00 77.65  ? 524  GLY C CA  1 
ATOM   18734 C C   . GLY K  1  505 ? 221.595 229.182 168.774 1.00 77.63  ? 524  GLY C C   1 
ATOM   18735 O O   . GLY K  1  505 ? 222.228 230.229 168.608 1.00 78.46  ? 524  GLY C O   1 
ATOM   18736 N N   . ALA K  1  506 ? 220.530 228.871 168.038 1.00 75.60  ? 525  ALA C N   1 
ATOM   18737 C CA  . ALA K  1  506 ? 220.017 229.737 166.984 1.00 78.78  ? 525  ALA C CA  1 
ATOM   18738 C C   . ALA K  1  506 ? 218.737 230.450 167.406 1.00 80.64  ? 525  ALA C C   1 
ATOM   18739 O O   . ALA K  1  506 ? 217.844 230.667 166.583 1.00 86.87  ? 525  ALA C O   1 
ATOM   18740 C CB  . ALA K  1  506 ? 219.784 228.936 165.704 1.00 83.31  ? 525  ALA C CB  1 
ATOM   18741 N N   . ALA K  1  507 ? 218.625 230.781 168.697 1.00 77.60  ? 526  ALA C N   1 
ATOM   18742 C CA  . ALA K  1  507 ? 217.419 231.419 169.221 1.00 75.12  ? 526  ALA C CA  1 
ATOM   18743 C C   . ALA K  1  507 ? 217.221 232.815 168.640 1.00 77.67  ? 526  ALA C C   1 
ATOM   18744 O O   . ALA K  1  507 ? 216.120 233.164 168.200 1.00 78.20  ? 526  ALA C O   1 
ATOM   18745 C CB  . ALA K  1  507 ? 217.483 231.478 170.746 1.00 73.59  ? 526  ALA C CB  1 
ATOM   18746 N N   . GLY K  1  508 ? 218.274 233.627 168.631 1.00 80.83  ? 527  GLY C N   1 
ATOM   18747 C CA  . GLY K  1  508 ? 218.193 234.958 168.072 1.00 85.00  ? 527  GLY C CA  1 
ATOM   18748 C C   . GLY K  1  508 ? 218.428 235.049 166.589 1.00 90.22  ? 527  GLY C C   1 
ATOM   18749 O O   . GLY K  1  508 ? 218.308 236.136 166.015 1.00 92.95  ? 527  GLY C O   1 
ATOM   18750 N N   . SER K  1  509 ? 218.770 233.937 165.948 1.00 90.49  ? 528  SER C N   1 
ATOM   18751 C CA  . SER K  1  509 ? 219.003 233.935 164.515 1.00 92.93  ? 528  SER C CA  1 
ATOM   18752 C C   . SER K  1  509 ? 217.685 234.061 163.762 1.00 91.70  ? 528  SER C C   1 
ATOM   18753 O O   . SER K  1  509 ? 216.630 233.622 164.231 1.00 90.61  ? 528  SER C O   1 
ATOM   18754 C CB  . SER K  1  509 ? 219.726 232.658 164.089 1.00 92.97  ? 528  SER C CB  1 
ATOM   18755 O OG  . SER K  1  509 ? 221.107 232.728 164.393 1.00 96.94  ? 528  SER C OG  1 
ATOM   18756 N N   . THR K  1  510 ? 217.752 234.687 162.591 1.00 94.47  ? 529  THR C N   1 
ATOM   18757 C CA  . THR K  1  510 ? 216.611 234.720 161.692 1.00 96.29  ? 529  THR C CA  1 
ATOM   18758 C C   . THR K  1  510 ? 216.313 233.322 161.155 1.00 94.71  ? 529  THR C C   1 
ATOM   18759 O O   . THR K  1  510 ? 217.140 232.407 161.232 1.00 96.11  ? 529  THR C O   1 
ATOM   18760 C CB  . THR K  1  510 ? 216.862 235.686 160.534 1.00 98.65  ? 529  THR C CB  1 
ATOM   18761 O OG1 . THR K  1  510 ? 218.073 235.322 159.860 1.00 98.86  ? 529  THR C OG1 1 
ATOM   18762 C CG2 . THR K  1  510 ? 216.985 237.113 161.048 1.00 98.04  ? 529  THR C CG2 1 
ATOM   18763 N N   . MET K  1  511 ? 215.091 233.165 160.632 1.00 88.39  ? 530  MET C N   1 
ATOM   18764 C CA  . MET K  1  511 ? 214.640 231.875 160.117 1.00 83.76  ? 530  MET C CA  1 
ATOM   18765 C C   . MET K  1  511 ? 215.487 231.405 158.939 1.00 88.19  ? 530  MET C C   1 
ATOM   18766 O O   . MET K  1  511 ? 215.810 230.215 158.835 1.00 86.99  ? 530  MET C O   1 
ATOM   18767 C CB  . MET K  1  511 ? 213.174 231.962 159.708 1.00 80.54  ? 530  MET C CB  1 
ATOM   18768 C CG  . MET K  1  511 ? 212.237 232.469 160.780 1.00 79.12  ? 530  MET C CG  1 
ATOM   18769 S SD  . MET K  1  511 ? 210.683 231.562 160.733 1.00 79.71  ? 530  MET C SD  1 
ATOM   18770 C CE  . MET K  1  511 ? 209.530 232.847 161.193 1.00 82.33  ? 530  MET C CE  1 
ATOM   18771 N N   . GLY K  1  512 ? 215.823 232.316 158.030 1.00 89.93  ? 531  GLY C N   1 
ATOM   18772 C CA  . GLY K  1  512 ? 216.713 231.974 156.934 1.00 93.84  ? 531  GLY C CA  1 
ATOM   18773 C C   . GLY K  1  512 ? 218.116 231.655 157.426 1.00 94.23  ? 531  GLY C C   1 
ATOM   18774 O O   . GLY K  1  512 ? 218.600 232.236 158.400 1.00 93.59  ? 531  GLY C O   1 
ATOM   18775 N N   . ALA K  1  513 ? 218.747 230.688 156.753 1.00 96.01  ? 532  ALA C N   1 
ATOM   18776 C CA  . ALA K  1  513 ? 220.112 230.203 157.015 1.00 97.59  ? 532  ALA C CA  1 
ATOM   18777 C C   . ALA K  1  513 ? 220.280 229.672 158.437 1.00 94.73  ? 532  ALA C C   1 
ATOM   18778 O O   . ALA K  1  513 ? 219.972 228.513 158.717 1.00 90.52  ? 532  ALA C O   1 
ATOM   18779 C CB  . ALA K  1  513 ? 221.155 231.295 156.718 1.00 93.64  ? 532  ALA C CB  1 
ATOM   18780 N N   . VAL K  1  520 ? 219.274 224.641 162.434 1.00 78.08  ? 539  VAL C N   1 
ATOM   18781 C CA  . VAL K  1  520 ? 219.405 223.210 162.684 1.00 82.14  ? 539  VAL C CA  1 
ATOM   18782 C C   . VAL K  1  520 ? 218.421 222.769 163.779 1.00 80.13  ? 539  VAL C C   1 
ATOM   18783 O O   . VAL K  1  520 ? 218.225 223.445 164.793 1.00 83.76  ? 539  VAL C O   1 
ATOM   18784 C CB  . VAL K  1  520 ? 220.892 222.818 162.979 1.00 86.30  ? 539  VAL C CB  1 
ATOM   18785 C CG1 . VAL K  1  520 ? 221.364 223.222 164.375 1.00 84.63  ? 539  VAL C CG1 1 
ATOM   18786 C CG2 . VAL K  1  520 ? 221.092 221.331 162.750 1.00 81.94  ? 539  VAL C CG2 1 
ATOM   18787 N N   . GLN K  1  521 ? 217.703 221.685 163.497 1.00 76.55  ? 540  GLN C N   1 
ATOM   18788 C CA  . GLN K  1  521 ? 216.653 221.182 164.374 1.00 73.46  ? 540  GLN C CA  1 
ATOM   18789 C C   . GLN K  1  521 ? 216.914 219.771 164.871 1.00 79.74  ? 540  GLN C C   1 
ATOM   18790 O O   . GLN K  1  521 ? 216.795 219.511 166.075 1.00 78.42  ? 540  GLN C O   1 
ATOM   18791 C CB  . GLN K  1  521 ? 215.299 221.235 163.651 1.00 67.32  ? 540  GLN C CB  1 
ATOM   18792 C CG  . GLN K  1  521 ? 214.683 222.618 163.602 1.00 71.74  ? 540  GLN C CG  1 
ATOM   18793 C CD  . GLN K  1  521 ? 213.952 222.879 162.304 1.00 76.89  ? 540  GLN C CD  1 
ATOM   18794 O OE1 . GLN K  1  521 ? 213.285 221.996 161.767 1.00 74.79  ? 540  GLN C OE1 1 
ATOM   18795 N NE2 . GLN K  1  521 ? 214.075 224.096 161.790 1.00 81.37  ? 540  GLN C NE2 1 
ATOM   18796 N N   . THR K  1  522 ? 217.251 218.845 163.972 1.00 86.06  ? 541  THR C N   1 
ATOM   18797 C CA  . THR K  1  522 ? 217.438 217.450 164.359 1.00 83.36  ? 541  THR C CA  1 
ATOM   18798 C C   . THR K  1  522 ? 218.720 217.247 165.158 1.00 77.48  ? 541  THR C C   1 
ATOM   18799 O O   . THR K  1  522 ? 218.722 216.535 166.169 1.00 72.32  ? 541  THR C O   1 
ATOM   18800 C CB  . THR K  1  522 ? 217.456 216.570 163.108 1.00 82.17  ? 541  THR C CB  1 
ATOM   18801 O OG1 . THR K  1  522 ? 218.534 216.972 162.255 1.00 79.74  ? 541  THR C OG1 1 
ATOM   18802 C CG2 . THR K  1  522 ? 216.143 216.698 162.348 1.00 81.88  ? 541  THR C CG2 1 
ATOM   18803 N N   . ARG K  1  523 ? 219.825 217.842 164.699 1.00 77.35  ? 542  ARG C N   1 
ATOM   18804 C CA  . ARG K  1  523 ? 221.137 217.597 165.299 1.00 80.96  ? 542  ARG C CA  1 
ATOM   18805 C C   . ARG K  1  523 ? 221.236 218.123 166.728 1.00 86.87  ? 542  ARG C C   1 
ATOM   18806 O O   . ARG K  1  523 ? 221.821 217.465 167.596 1.00 84.95  ? 542  ARG C O   1 
ATOM   18807 C CB  . ARG K  1  523 ? 222.225 218.229 164.434 1.00 85.02  ? 542  ARG C CB  1 
ATOM   18808 C CG  . ARG K  1  523 ? 223.628 217.741 164.739 1.00 88.28  ? 542  ARG C CG  1 
ATOM   18809 C CD  . ARG K  1  523 ? 224.675 218.744 164.274 1.00 90.97  ? 542  ARG C CD  1 
ATOM   18810 N NE  . ARG K  1  523 ? 224.427 220.080 164.803 1.00 92.65  ? 542  ARG C NE  1 
ATOM   18811 C CZ  . ARG K  1  523 ? 224.980 221.189 164.331 1.00 89.51  ? 542  ARG C CZ  1 
ATOM   18812 N NH1 . ARG K  1  523 ? 225.847 221.157 163.332 1.00 89.47  ? 542  ARG C NH1 1 
ATOM   18813 N NH2 . ARG K  1  523 ? 224.667 222.356 164.884 1.00 86.14  ? 542  ARG C NH2 1 
ATOM   18814 N N   . GLN K  1  524 ? 220.680 219.304 166.995 1.00 87.57  ? 543  GLN C N   1 
ATOM   18815 C CA  . GLN K  1  524 ? 220.990 220.045 168.212 1.00 85.46  ? 543  GLN C CA  1 
ATOM   18816 C C   . GLN K  1  524 ? 219.835 220.134 169.199 1.00 80.91  ? 543  GLN C C   1 
ATOM   18817 O O   . GLN K  1  524 ? 220.024 219.875 170.391 1.00 80.80  ? 543  GLN C O   1 
ATOM   18818 C CB  . GLN K  1  524 ? 221.471 221.455 167.840 1.00 87.06  ? 543  GLN C CB  1 
ATOM   18819 C CG  . GLN K  1  524 ? 221.966 222.288 169.012 1.00 93.97  ? 543  GLN C CG  1 
ATOM   18820 C CD  . GLN K  1  524 ? 222.588 223.602 168.571 1.00 96.40  ? 543  GLN C CD  1 
ATOM   18821 O OE1 . GLN K  1  524 ? 222.736 223.861 167.377 1.00 103.71 ? 543  GLN C OE1 1 
ATOM   18822 N NE2 . GLN K  1  524 ? 222.961 224.435 169.534 1.00 88.13  ? 543  GLN C NE2 1 
ATOM   18823 N N   . LEU K  1  525 ? 218.639 220.495 168.741 1.00 76.64  ? 544  LEU C N   1 
ATOM   18824 C CA  . LEU K  1  525 ? 217.558 220.852 169.654 1.00 77.67  ? 544  LEU C CA  1 
ATOM   18825 C C   . LEU K  1  525 ? 216.633 219.692 170.002 1.00 77.30  ? 544  LEU C C   1 
ATOM   18826 O O   . LEU K  1  525 ? 216.160 219.605 171.141 1.00 75.47  ? 544  LEU C O   1 
ATOM   18827 C CB  . LEU K  1  525 ? 216.731 221.990 169.058 1.00 72.44  ? 544  LEU C CB  1 
ATOM   18828 C CG  . LEU K  1  525 ? 217.257 223.403 169.287 1.00 73.69  ? 544  LEU C CG  1 
ATOM   18829 C CD1 . LEU K  1  525 ? 218.044 223.893 168.089 1.00 75.98  ? 544  LEU C CD1 1 
ATOM   18830 C CD2 . LEU K  1  525 ? 216.094 224.320 169.571 1.00 67.11  ? 544  LEU C CD2 1 
ATOM   18831 N N   . LEU K  1  526 ? 216.346 218.810 169.045 1.00 76.72  ? 545  LEU C N   1 
ATOM   18832 C CA  . LEU K  1  526 ? 215.294 217.820 169.240 1.00 69.46  ? 545  LEU C CA  1 
ATOM   18833 C C   . LEU K  1  526 ? 215.746 216.675 170.147 1.00 70.62  ? 545  LEU C C   1 
ATOM   18834 O O   . LEU K  1  526 ? 214.943 216.150 170.928 1.00 65.15  ? 545  LEU C O   1 
ATOM   18835 C CB  . LEU K  1  526 ? 214.821 217.306 167.879 1.00 65.32  ? 545  LEU C CB  1 
ATOM   18836 C CG  . LEU K  1  526 ? 213.725 216.248 167.791 1.00 61.65  ? 545  LEU C CG  1 
ATOM   18837 C CD1 . LEU K  1  526 ? 212.587 216.599 168.719 1.00 58.84  ? 545  LEU C CD1 1 
ATOM   18838 C CD2 . LEU K  1  526 ? 213.217 216.179 166.371 1.00 66.40  ? 545  LEU C CD2 1 
ATOM   18839 N N   . SER K  1  527 ? 217.021 216.280 170.067 1.00 74.42  ? 546  SER C N   1 
ATOM   18840 C CA  . SER K  1  527 ? 217.548 215.202 170.905 1.00 65.73  ? 546  SER C CA  1 
ATOM   18841 C C   . SER K  1  527 ? 217.547 215.540 172.394 1.00 62.86  ? 546  SER C C   1 
ATOM   18842 O O   . SER K  1  527 ? 217.644 214.629 173.223 1.00 67.34  ? 546  SER C O   1 
ATOM   18843 C CB  . SER K  1  527 ? 218.967 214.839 170.461 1.00 68.65  ? 546  SER C CB  1 
ATOM   18844 O OG  . SER K  1  527 ? 219.853 215.925 170.655 1.00 73.62  ? 546  SER C OG  1 
ATOM   18845 N N   . GLY K  1  528 ? 217.437 216.818 172.749 1.00 62.62  ? 547  GLY C N   1 
ATOM   18846 C CA  . GLY K  1  528 ? 217.351 217.323 174.101 1.00 62.60  ? 547  GLY C CA  1 
ATOM   18847 C C   . GLY K  1  528 ? 215.980 217.290 174.735 1.00 62.52  ? 547  GLY C C   1 
ATOM   18848 O O   . GLY K  1  528 ? 215.781 217.938 175.766 1.00 64.17  ? 547  GLY C O   1 
ATOM   18849 N N   . PHE K  1  529 ? 215.017 216.572 174.154 1.00 59.26  ? 548  PHE C N   1 
ATOM   18850 C CA  . PHE K  1  529 ? 213.688 216.471 174.747 1.00 55.94  ? 548  PHE C CA  1 
ATOM   18851 C C   . PHE K  1  529 ? 213.495 215.252 175.635 1.00 55.03  ? 548  PHE C C   1 
ATOM   18852 O O   . PHE K  1  529 ? 212.515 215.208 176.385 1.00 53.04  ? 548  PHE C O   1 
ATOM   18853 C CB  . PHE K  1  529 ? 212.605 216.483 173.667 1.00 52.96  ? 548  PHE C CB  1 
ATOM   18854 C CG  . PHE K  1  529 ? 212.157 217.860 173.286 1.00 57.99  ? 548  PHE C CG  1 
ATOM   18855 C CD1 . PHE K  1  529 ? 213.075 218.842 172.947 1.00 66.41  ? 548  PHE C CD1 1 
ATOM   18856 C CD2 . PHE K  1  529 ? 210.812 218.183 173.313 1.00 56.31  ? 548  PHE C CD2 1 
ATOM   18857 C CE1 . PHE K  1  529 ? 212.659 220.113 172.616 1.00 66.72  ? 548  PHE C CE1 1 
ATOM   18858 C CE2 . PHE K  1  529 ? 210.390 219.449 172.987 1.00 61.05  ? 548  PHE C CE2 1 
ATOM   18859 C CZ  . PHE K  1  529 ? 211.315 220.417 172.638 1.00 63.13  ? 548  PHE C CZ  1 
ATOM   18860 N N   . VAL K  1  530 ? 214.352 214.241 175.530 1.00 58.38  ? 549  VAL C N   1 
ATOM   18861 C CA  . VAL K  1  530 ? 214.364 213.158 176.504 1.00 59.24  ? 549  VAL C CA  1 
ATOM   18862 C C   . VAL K  1  530 ? 215.673 213.087 177.272 1.00 65.52  ? 549  VAL C C   1 
ATOM   18863 O O   . VAL K  1  530 ? 215.700 212.510 178.372 1.00 72.04  ? 549  VAL C O   1 
ATOM   18864 C CB  . VAL K  1  530 ? 214.061 211.797 175.846 1.00 52.12  ? 549  VAL C CB  1 
ATOM   18865 C CG1 . VAL K  1  530 ? 212.576 211.668 175.539 1.00 46.32  ? 549  VAL C CG1 1 
ATOM   18866 C CG2 . VAL K  1  530 ? 214.902 211.613 174.617 1.00 55.16  ? 549  VAL C CG2 1 
ATOM   18867 N N   . GLN K  1  531 ? 216.755 213.648 176.742 1.00 62.03  ? 550  GLN C N   1 
ATOM   18868 C CA  . GLN K  1  531 ? 218.021 213.763 177.449 1.00 64.02  ? 550  GLN C CA  1 
ATOM   18869 C C   . GLN K  1  531 ? 218.100 215.091 178.196 1.00 61.60  ? 550  GLN C C   1 
ATOM   18870 O O   . GLN K  1  531 ? 217.388 215.307 179.177 1.00 60.45  ? 550  GLN C O   1 
ATOM   18871 C CB  . GLN K  1  531 ? 219.185 213.629 176.460 1.00 64.49  ? 550  GLN C CB  1 
ATOM   18872 C CG  . GLN K  1  531 ? 220.376 214.537 176.729 1.00 70.50  ? 550  GLN C CG  1 
ATOM   18873 C CD  . GLN K  1  531 ? 221.484 214.360 175.710 1.00 75.35  ? 550  GLN C CD  1 
ATOM   18874 O OE1 . GLN K  1  531 ? 221.869 213.237 175.382 1.00 80.72  ? 550  GLN C OE1 1 
ATOM   18875 N NE2 . GLN K  1  531 ? 222.002 215.470 175.199 1.00 71.72  ? 550  GLN C NE2 1 
ATOM   18876 N N   . GLY K  1  553 ? 213.933 211.653 193.763 1.00 61.81  ? 572  GLY C N   1 
ATOM   18877 C CA  . GLY K  1  553 ? 212.939 210.723 194.265 1.00 71.01  ? 572  GLY C CA  1 
ATOM   18878 C C   . GLY K  1  553 ? 211.657 210.729 193.459 1.00 72.02  ? 572  GLY C C   1 
ATOM   18879 O O   . GLY K  1  553 ? 211.693 210.640 192.232 1.00 69.60  ? 572  GLY C O   1 
ATOM   18880 N N   . ILE K  1  554 ? 210.522 210.810 194.161 1.00 74.35  ? 573  ILE C N   1 
ATOM   18881 C CA  . ILE K  1  554 ? 209.217 210.868 193.505 1.00 72.08  ? 573  ILE C CA  1 
ATOM   18882 C C   . ILE K  1  554 ? 209.069 212.166 192.717 1.00 69.03  ? 573  ILE C C   1 
ATOM   18883 O O   . ILE K  1  554 ? 208.413 212.198 191.668 1.00 69.37  ? 573  ILE C O   1 
ATOM   18884 C CB  . ILE K  1  554 ? 208.110 210.703 194.569 1.00 76.83  ? 573  ILE C CB  1 
ATOM   18885 C CG1 . ILE K  1  554 ? 208.312 209.404 195.352 1.00 78.64  ? 573  ILE C CG1 1 
ATOM   18886 C CG2 . ILE K  1  554 ? 206.719 210.687 193.948 1.00 74.01  ? 573  ILE C CG2 1 
ATOM   18887 C CD1 . ILE K  1  554 ? 208.442 208.172 194.484 1.00 74.73  ? 573  ILE C CD1 1 
ATOM   18888 N N   . LYS K  1  555 ? 209.696 213.240 193.201 1.00 69.31  ? 574  LYS C N   1 
ATOM   18889 C CA  . LYS K  1  555 ? 209.681 214.537 192.529 1.00 71.53  ? 574  LYS C CA  1 
ATOM   18890 C C   . LYS K  1  555 ? 210.349 214.453 191.154 1.00 70.02  ? 574  LYS C C   1 
ATOM   18891 O O   . LYS K  1  555 ? 209.756 214.815 190.122 1.00 71.58  ? 574  LYS C O   1 
ATOM   18892 C CB  . LYS K  1  555 ? 210.376 215.553 193.438 1.00 77.17  ? 574  LYS C CB  1 
ATOM   18893 C CG  . LYS K  1  555 ? 210.028 216.994 193.197 1.00 77.64  ? 574  LYS C CG  1 
ATOM   18894 C CD  . LYS K  1  555 ? 210.263 217.833 194.441 1.00 81.64  ? 574  LYS C CD  1 
ATOM   18895 C CE  . LYS K  1  555 ? 211.747 218.084 194.660 1.00 77.80  ? 574  LYS C CE  1 
ATOM   18896 N NZ  . LYS K  1  555 ? 212.204 219.333 193.994 1.00 66.24  ? 574  LYS C NZ  1 
ATOM   18897 N N   . GLN K  1  556 ? 211.576 213.929 191.120 1.00 66.31  ? 575  GLN C N   1 
ATOM   18898 C CA  . GLN K  1  556 ? 212.363 213.825 189.900 1.00 65.06  ? 575  GLN C CA  1 
ATOM   18899 C C   . GLN K  1  556 ? 211.918 212.654 189.029 1.00 64.02  ? 575  GLN C C   1 
ATOM   18900 O O   . GLN K  1  556 ? 212.321 212.567 187.865 1.00 62.01  ? 575  GLN C O   1 
ATOM   18901 C CB  . GLN K  1  556 ? 213.847 213.706 190.284 1.00 64.64  ? 575  GLN C CB  1 
ATOM   18902 C CG  . GLN K  1  556 ? 214.871 214.001 189.193 1.00 67.65  ? 575  GLN C CG  1 
ATOM   18903 C CD  . GLN K  1  556 ? 215.414 212.744 188.539 1.00 68.35  ? 575  GLN C CD  1 
ATOM   18904 O OE1 . GLN K  1  556 ? 214.904 211.646 188.752 1.00 67.22  ? 575  GLN C OE1 1 
ATOM   18905 N NE2 . GLN K  1  556 ? 216.461 212.902 187.736 1.00 67.43  ? 575  GLN C NE2 1 
ATOM   18906 N N   . LEU K  1  557 ? 211.039 211.794 189.539 1.00 64.54  ? 576  LEU C N   1 
ATOM   18907 C CA  . LEU K  1  557 ? 210.385 210.787 188.716 1.00 62.56  ? 576  LEU C CA  1 
ATOM   18908 C C   . LEU K  1  557 ? 209.129 211.341 188.061 1.00 59.35  ? 576  LEU C C   1 
ATOM   18909 O O   . LEU K  1  557 ? 208.839 211.013 186.903 1.00 58.29  ? 576  LEU C O   1 
ATOM   18910 C CB  . LEU K  1  557 ? 210.035 209.556 189.554 1.00 60.69  ? 576  LEU C CB  1 
ATOM   18911 C CG  . LEU K  1  557 ? 210.057 208.217 188.818 1.00 58.03  ? 576  LEU C CG  1 
ATOM   18912 C CD1 . LEU K  1  557 ? 211.467 207.887 188.368 1.00 61.06  ? 576  LEU C CD1 1 
ATOM   18913 C CD2 . LEU K  1  557 ? 209.500 207.117 189.704 1.00 62.46  ? 576  LEU C CD2 1 
ATOM   18914 N N   . GLN K  1  558 ? 208.388 212.180 188.794 1.00 59.57  ? 577  GLN C N   1 
ATOM   18915 C CA  . GLN K  1  558 ? 207.238 212.874 188.227 1.00 58.51  ? 577  GLN C CA  1 
ATOM   18916 C C   . GLN K  1  558 ? 207.654 213.784 187.083 1.00 57.47  ? 577  GLN C C   1 
ATOM   18917 O O   . GLN K  1  558 ? 206.984 213.824 186.044 1.00 59.04  ? 577  GLN C O   1 
ATOM   18918 C CB  . GLN K  1  558 ? 206.526 213.685 189.309 1.00 60.44  ? 577  GLN C CB  1 
ATOM   18919 C CG  . GLN K  1  558 ? 205.517 212.904 190.126 1.00 63.28  ? 577  GLN C CG  1 
ATOM   18920 C CD  . GLN K  1  558 ? 205.149 213.614 191.412 1.00 70.52  ? 577  GLN C CD  1 
ATOM   18921 O OE1 . GLN K  1  558 ? 205.833 214.543 191.837 1.00 73.69  ? 577  GLN C OE1 1 
ATOM   18922 N NE2 . GLN K  1  558 ? 204.061 213.181 192.036 1.00 70.98  ? 577  GLN C NE2 1 
ATOM   18923 N N   . THR K  1  559 ? 208.756 214.529 187.256 1.00 54.97  ? 578  THR C N   1 
ATOM   18924 C CA  . THR K  1  559 ? 209.186 215.424 186.181 1.00 56.02  ? 578  THR C CA  1 
ATOM   18925 C C   . THR K  1  559 ? 209.689 214.667 184.947 1.00 58.72  ? 578  THR C C   1 
ATOM   18926 O O   . THR K  1  559 ? 209.522 215.158 183.822 1.00 62.14  ? 578  THR C O   1 
ATOM   18927 C CB  . THR K  1  559 ? 210.244 216.413 186.693 1.00 58.72  ? 578  THR C CB  1 
ATOM   18928 O OG1 . THR K  1  559 ? 210.256 217.574 185.853 1.00 64.04  ? 578  THR C OG1 1 
ATOM   18929 C CG2 . THR K  1  559 ? 211.644 215.807 186.737 1.00 59.77  ? 578  THR C CG2 1 
ATOM   18930 N N   . ARG K  1  560 ? 210.096 213.406 185.101 1.00 57.20  ? 579  ARG C N   1 
ATOM   18931 C CA  . ARG K  1  560 ? 210.569 212.644 183.955 1.00 54.54  ? 579  ARG C CA  1 
ATOM   18932 C C   . ARG K  1  560 ? 209.419 211.953 183.245 1.00 50.35  ? 579  ARG C C   1 
ATOM   18933 O O   . ARG K  1  560 ? 209.410 211.879 182.008 1.00 51.27  ? 579  ARG C O   1 
ATOM   18934 C CB  . ARG K  1  560 ? 211.608 211.617 184.408 1.00 54.48  ? 579  ARG C CB  1 
ATOM   18935 C CG  . ARG K  1  560 ? 212.989 212.207 184.632 1.00 62.02  ? 579  ARG C CG  1 
ATOM   18936 C CD  . ARG K  1  560 ? 214.065 211.147 184.545 1.00 63.76  ? 579  ARG C CD  1 
ATOM   18937 N NE  . ARG K  1  560 ? 213.869 210.073 185.511 1.00 62.74  ? 579  ARG C NE  1 
ATOM   18938 C CZ  . ARG K  1  560 ? 214.709 209.062 185.684 1.00 64.65  ? 579  ARG C CZ  1 
ATOM   18939 N NH1 . ARG K  1  560 ? 215.811 208.949 184.962 1.00 63.19  ? 579  ARG C NH1 1 
ATOM   18940 N NH2 . ARG K  1  560 ? 214.432 208.139 186.599 1.00 63.86  ? 579  ARG C NH2 1 
ATOM   18941 N N   . VAL K  1  561 ? 208.439 211.466 184.014 1.00 48.24  ? 580  VAL C N   1 
ATOM   18942 C CA  . VAL K  1  561 ? 207.202 210.962 183.423 1.00 45.55  ? 580  VAL C CA  1 
ATOM   18943 C C   . VAL K  1  561 ? 206.494 212.077 182.660 1.00 47.08  ? 580  VAL C C   1 
ATOM   18944 O O   . VAL K  1  561 ? 206.002 211.864 181.545 1.00 47.23  ? 580  VAL C O   1 
ATOM   18945 C CB  . VAL K  1  561 ? 206.306 210.329 184.508 1.00 44.48  ? 580  VAL C CB  1 
ATOM   18946 C CG1 . VAL K  1  561 ? 204.947 209.953 183.952 1.00 45.31  ? 580  VAL C CG1 1 
ATOM   18947 C CG2 . VAL K  1  561 ? 206.962 209.080 185.059 1.00 48.19  ? 580  VAL C CG2 1 
ATOM   18948 N N   . LEU K  1  562 ? 206.485 213.296 183.223 1.00 47.77  ? 581  LEU C N   1 
ATOM   18949 C CA  . LEU K  1  562 ? 205.913 214.457 182.540 1.00 47.73  ? 581  LEU C CA  1 
ATOM   18950 C C   . LEU K  1  562 ? 206.675 214.793 181.258 1.00 46.90  ? 581  LEU C C   1 
ATOM   18951 O O   . LEU K  1  562 ? 206.065 215.200 180.258 1.00 50.79  ? 581  LEU C O   1 
ATOM   18952 C CB  . LEU K  1  562 ? 205.895 215.655 183.490 1.00 48.30  ? 581  LEU C CB  1 
ATOM   18953 C CG  . LEU K  1  562 ? 205.350 217.003 183.009 1.00 52.82  ? 581  LEU C CG  1 
ATOM   18954 C CD1 . LEU K  1  562 ? 204.001 216.846 182.313 1.00 52.08  ? 581  LEU C CD1 1 
ATOM   18955 C CD2 . LEU K  1  562 ? 205.247 217.983 184.167 1.00 58.33  ? 581  LEU C CD2 1 
ATOM   18956 N N   . ALA K  1  563 ? 208.007 214.641 181.272 1.00 44.24  ? 582  ALA C N   1 
ATOM   18957 C CA  . ALA K  1  563 ? 208.785 214.818 180.044 1.00 45.51  ? 582  ALA C CA  1 
ATOM   18958 C C   . ALA K  1  563 ? 208.388 213.793 178.982 1.00 43.98  ? 582  ALA C C   1 
ATOM   18959 O O   . ALA K  1  563 ? 208.275 214.129 177.793 1.00 44.23  ? 582  ALA C O   1 
ATOM   18960 C CB  . ALA K  1  563 ? 210.278 214.722 180.348 1.00 48.72  ? 582  ALA C CB  1 
ATOM   18961 N N   . ILE K  1  564 ? 208.154 212.543 179.405 1.00 43.35  ? 583  ILE C N   1 
ATOM   18962 C CA  . ILE K  1  564 ? 207.707 211.498 178.481 1.00 39.87  ? 583  ILE C CA  1 
ATOM   18963 C C   . ILE K  1  564 ? 206.324 211.830 177.919 1.00 38.69  ? 583  ILE C C   1 
ATOM   18964 O O   . ILE K  1  564 ? 206.073 211.652 176.718 1.00 39.08  ? 583  ILE C O   1 
ATOM   18965 C CB  . ILE K  1  564 ? 207.734 210.117 179.170 1.00 41.37  ? 583  ILE C CB  1 
ATOM   18966 C CG1 . ILE K  1  564 ? 209.168 209.693 179.484 1.00 40.60  ? 583  ILE C CG1 1 
ATOM   18967 C CG2 . ILE K  1  564 ? 207.086 209.041 178.313 1.00 39.89  ? 583  ILE C CG2 1 
ATOM   18968 C CD1 . ILE K  1  564 ? 209.294 208.855 180.738 1.00 42.51  ? 583  ILE C CD1 1 
ATOM   18969 N N   . GLU K  1  565 ? 205.410 212.318 178.773 1.00 38.73  ? 584  GLU C N   1 
ATOM   18970 C CA  . GLU K  1  565 ? 204.079 212.705 178.298 1.00 39.34  ? 584  GLU C CA  1 
ATOM   18971 C C   . GLU K  1  565 ? 204.139 213.848 177.295 1.00 41.87  ? 584  GLU C C   1 
ATOM   18972 O O   . GLU K  1  565 ? 203.383 213.851 176.323 1.00 44.61  ? 584  GLU C O   1 
ATOM   18973 C CB  . GLU K  1  565 ? 203.116 213.098 179.422 1.00 43.73  ? 584  GLU C CB  1 
ATOM   18974 C CG  . GLU K  1  565 ? 202.401 211.954 180.117 1.00 53.57  ? 584  GLU C CG  1 
ATOM   18975 C CD  . GLU K  1  565 ? 202.330 212.115 181.619 1.00 62.92  ? 584  GLU C CD  1 
ATOM   18976 O OE1 . GLU K  1  565 ? 203.355 212.329 182.280 1.00 61.19  ? 584  GLU C OE1 1 
ATOM   18977 O OE2 . GLU K  1  565 ? 201.205 212.047 182.142 1.00 66.79  ? 584  GLU C OE2 1 
ATOM   18978 N N   . ARG K  1  566 ? 204.994 214.848 177.529 1.00 44.21  ? 585  ARG C N   1 
ATOM   18979 C CA  . ARG K  1  566 ? 205.074 215.941 176.560 1.00 39.66  ? 585  ARG C CA  1 
ATOM   18980 C C   . ARG K  1  566 ? 205.716 215.502 175.248 1.00 35.75  ? 585  ARG C C   1 
ATOM   18981 O O   . ARG K  1  566 ? 205.276 215.936 174.171 1.00 37.98  ? 585  ARG C O   1 
ATOM   18982 C CB  . ARG K  1  566 ? 205.853 217.121 177.133 1.00 45.24  ? 585  ARG C CB  1 
ATOM   18983 C CG  . ARG K  1  566 ? 205.096 217.975 178.132 1.00 53.62  ? 585  ARG C CG  1 
ATOM   18984 C CD  . ARG K  1  566 ? 205.958 219.040 178.847 1.00 55.97  ? 585  ARG C CD  1 
ATOM   18985 N NE  . ARG K  1  566 ? 206.185 220.249 178.054 1.00 60.35  ? 585  ARG C NE  1 
ATOM   18986 C CZ  . ARG K  1  566 ? 207.106 220.407 177.107 1.00 63.07  ? 585  ARG C CZ  1 
ATOM   18987 N NH1 . ARG K  1  566 ? 208.058 219.513 176.902 1.00 65.23  ? 585  ARG C NH1 1 
ATOM   18988 N NH2 . ARG K  1  566 ? 207.084 221.508 176.363 1.00 59.12  ? 585  ARG C NH2 1 
ATOM   18989 N N   . TYR K  1  567 ? 206.677 214.571 175.307 1.00 36.04  ? 586  TYR C N   1 
ATOM   18990 C CA  . TYR K  1  567 ? 207.247 214.043 174.070 1.00 37.50  ? 586  TYR C CA  1 
ATOM   18991 C C   . TYR K  1  567 ? 206.236 213.207 173.298 1.00 39.13  ? 586  TYR C C   1 
ATOM   18992 O O   . TYR K  1  567 ? 206.172 213.285 172.065 1.00 41.60  ? 586  TYR C O   1 
ATOM   18993 C CB  . TYR K  1  567 ? 208.493 213.215 174.368 1.00 35.21  ? 586  TYR C CB  1 
ATOM   18994 C CG  . TYR K  1  567 ? 209.204 212.770 173.116 1.00 34.70  ? 586  TYR C CG  1 
ATOM   18995 C CD1 . TYR K  1  567 ? 209.713 213.697 172.217 1.00 39.99  ? 586  TYR C CD1 1 
ATOM   18996 C CD2 . TYR K  1  567 ? 209.343 211.421 172.820 1.00 36.98  ? 586  TYR C CD2 1 
ATOM   18997 C CE1 . TYR K  1  567 ? 210.355 213.294 171.065 1.00 43.21  ? 586  TYR C CE1 1 
ATOM   18998 C CE2 . TYR K  1  567 ? 209.983 211.006 171.672 1.00 41.05  ? 586  TYR C CE2 1 
ATOM   18999 C CZ  . TYR K  1  567 ? 210.486 211.947 170.799 1.00 46.39  ? 586  TYR C CZ  1 
ATOM   19000 O OH  . TYR K  1  567 ? 211.121 211.534 169.654 1.00 53.42  ? 586  TYR C OH  1 
ATOM   19001 N N   . LEU K  1  568 ? 205.380 212.472 174.005 1.00 38.35  ? 587  LEU C N   1 
ATOM   19002 C CA  . LEU K  1  568 ? 204.354 211.710 173.310 1.00 35.10  ? 587  LEU C CA  1 
ATOM   19003 C C   . LEU K  1  568 ? 203.216 212.599 172.830 1.00 36.56  ? 587  LEU C C   1 
ATOM   19004 O O   . LEU K  1  568 ? 202.664 212.351 171.757 1.00 38.07  ? 587  LEU C O   1 
ATOM   19005 C CB  . LEU K  1  568 ? 203.819 210.603 174.216 1.00 34.80  ? 587  LEU C CB  1 
ATOM   19006 C CG  . LEU K  1  568 ? 204.778 209.428 174.406 1.00 35.32  ? 587  LEU C CG  1 
ATOM   19007 C CD1 . LEU K  1  568 ? 204.330 208.545 175.557 1.00 35.30  ? 587  LEU C CD1 1 
ATOM   19008 C CD2 . LEU K  1  568 ? 204.902 208.627 173.121 1.00 36.14  ? 587  LEU C CD2 1 
ATOM   19009 N N   . GLU K  1  569 ? 202.907 213.676 173.555 1.00 38.23  ? 588  GLU C N   1 
ATOM   19010 C CA  . GLU K  1  569 ? 201.848 214.595 173.159 1.00 37.57  ? 588  GLU C CA  1 
ATOM   19011 C C   . GLU K  1  569 ? 202.281 215.550 172.060 1.00 37.82  ? 588  GLU C C   1 
ATOM   19012 O O   . GLU K  1  569 ? 201.443 216.306 171.557 1.00 41.03  ? 588  GLU C O   1 
ATOM   19013 C CB  . GLU K  1  569 ? 201.363 215.400 174.367 1.00 41.37  ? 588  GLU C CB  1 
ATOM   19014 C CG  . GLU K  1  569 ? 200.298 214.698 175.193 1.00 48.06  ? 588  GLU C CG  1 
ATOM   19015 C CD  . GLU K  1  569 ? 200.284 215.154 176.638 1.00 50.85  ? 588  GLU C CD  1 
ATOM   19016 O OE1 . GLU K  1  569 ? 199.942 216.329 176.889 1.00 55.42  ? 588  GLU C OE1 1 
ATOM   19017 O OE2 . GLU K  1  569 ? 200.615 214.339 177.522 1.00 48.86  ? 588  GLU C OE2 1 
ATOM   19018 N N   . VAL K  1  570 ? 203.556 215.547 171.688 1.00 35.51  ? 589  VAL C N   1 
ATOM   19019 C CA  . VAL K  1  570 ? 204.007 216.272 170.508 1.00 34.11  ? 589  VAL C CA  1 
ATOM   19020 C C   . VAL K  1  570 ? 204.232 215.324 169.332 1.00 40.94  ? 589  VAL C C   1 
ATOM   19021 O O   . VAL K  1  570 ? 203.832 215.622 168.201 1.00 49.05  ? 589  VAL C O   1 
ATOM   19022 C CB  . VAL K  1  570 ? 205.276 217.090 170.837 1.00 32.98  ? 589  VAL C CB  1 
ATOM   19023 C CG1 . VAL K  1  570 ? 205.890 217.679 169.588 1.00 37.51  ? 589  VAL C CG1 1 
ATOM   19024 C CG2 . VAL K  1  570 ? 204.938 218.205 171.807 1.00 39.25  ? 589  VAL C CG2 1 
ATOM   19025 N N   . GLN K  1  571 ? 204.820 214.150 169.600 1.00 40.65  ? 590  GLN C N   1 
ATOM   19026 C CA  . GLN K  1  571 ? 205.028 213.151 168.556 1.00 42.55  ? 590  GLN C CA  1 
ATOM   19027 C C   . GLN K  1  571 ? 203.708 212.602 168.021 1.00 46.58  ? 590  GLN C C   1 
ATOM   19028 O O   . GLN K  1  571 ? 203.595 212.333 166.820 1.00 49.23  ? 590  GLN C O   1 
ATOM   19029 C CB  . GLN K  1  571 ? 205.907 212.020 169.083 1.00 43.43  ? 590  GLN C CB  1 
ATOM   19030 C CG  . GLN K  1  571 ? 206.484 211.131 167.999 1.00 49.73  ? 590  GLN C CG  1 
ATOM   19031 C CD  . GLN K  1  571 ? 207.479 211.863 167.120 1.00 58.10  ? 590  GLN C CD  1 
ATOM   19032 O OE1 . GLN K  1  571 ? 208.301 212.636 167.607 1.00 58.30  ? 590  GLN C OE1 1 
ATOM   19033 N NE2 . GLN K  1  571 ? 207.408 211.620 165.816 1.00 61.25  ? 590  GLN C NE2 1 
ATOM   19034 N N   . GLN K  1  572 ? 202.706 212.410 168.890 1.00 44.97  ? 591  GLN C N   1 
ATOM   19035 C CA  . GLN K  1  572 ? 201.389 211.981 168.426 1.00 43.00  ? 591  GLN C CA  1 
ATOM   19036 C C   . GLN K  1  572 ? 200.739 213.037 167.545 1.00 44.39  ? 591  GLN C C   1 
ATOM   19037 O O   . GLN K  1  572 ? 200.102 212.699 166.543 1.00 49.43  ? 591  GLN C O   1 
ATOM   19038 C CB  . GLN K  1  572 ? 200.474 211.663 169.608 1.00 44.99  ? 591  GLN C CB  1 
ATOM   19039 C CG  . GLN K  1  572 ? 199.124 211.105 169.173 1.00 48.52  ? 591  GLN C CG  1 
ATOM   19040 C CD  . GLN K  1  572 ? 198.213 210.798 170.327 1.00 54.76  ? 591  GLN C CD  1 
ATOM   19041 O OE1 . GLN K  1  572 ? 198.352 211.370 171.399 1.00 51.80  ? 591  GLN C OE1 1 
ATOM   19042 N NE2 . GLN K  1  572 ? 197.269 209.888 170.117 1.00 58.61  ? 591  GLN C NE2 1 
ATOM   19043 N N   . PHE K  1  573 ? 200.877 214.317 167.914 1.00 40.73  ? 592  PHE C N   1 
ATOM   19044 C CA  . PHE K  1  573 ? 200.342 215.405 167.097 1.00 41.68  ? 592  PHE C CA  1 
ATOM   19045 C C   . PHE K  1  573 ? 200.976 215.408 165.714 1.00 46.17  ? 592  PHE C C   1 
ATOM   19046 O O   . PHE K  1  573 ? 200.279 215.544 164.700 1.00 54.23  ? 592  PHE C O   1 
ATOM   19047 C CB  . PHE K  1  573 ? 200.571 216.754 167.780 1.00 39.78  ? 592  PHE C CB  1 
ATOM   19048 C CG  . PHE K  1  573 ? 199.500 217.144 168.767 1.00 43.26  ? 592  PHE C CG  1 
ATOM   19049 C CD1 . PHE K  1  573 ? 198.890 216.203 169.583 1.00 48.11  ? 592  PHE C CD1 1 
ATOM   19050 C CD2 . PHE K  1  573 ? 199.112 218.470 168.878 1.00 45.72  ? 592  PHE C CD2 1 
ATOM   19051 C CE1 . PHE K  1  573 ? 197.912 216.576 170.486 1.00 49.29  ? 592  PHE C CE1 1 
ATOM   19052 C CE2 . PHE K  1  573 ? 198.135 218.850 169.778 1.00 47.30  ? 592  PHE C CE2 1 
ATOM   19053 C CZ  . PHE K  1  573 ? 197.535 217.902 170.583 1.00 48.65  ? 592  PHE C CZ  1 
ATOM   19054 N N   . LEU K  1  574 ? 202.297 215.232 165.662 1.00 44.04  ? 593  LEU C N   1 
ATOM   19055 C CA  . LEU K  1  574 ? 202.990 215.174 164.379 1.00 47.70  ? 593  LEU C CA  1 
ATOM   19056 C C   . LEU K  1  574 ? 202.569 213.948 163.572 1.00 51.63  ? 593  LEU C C   1 
ATOM   19057 O O   . LEU K  1  574 ? 202.389 214.040 162.353 1.00 54.42  ? 593  LEU C O   1 
ATOM   19058 C CB  . LEU K  1  574 ? 204.493 215.198 164.614 1.00 45.79  ? 593  LEU C CB  1 
ATOM   19059 C CG  . LEU K  1  574 ? 204.917 216.625 164.935 1.00 45.25  ? 593  LEU C CG  1 
ATOM   19060 C CD1 . LEU K  1  574 ? 206.127 216.622 165.820 1.00 49.44  ? 593  LEU C CD1 1 
ATOM   19061 C CD2 . LEU K  1  574 ? 205.200 217.376 163.655 1.00 44.67  ? 593  LEU C CD2 1 
ATOM   19062 N N   . GLY K  1  575 ? 202.409 212.797 164.232 1.00 51.20  ? 594  GLY C N   1 
ATOM   19063 C CA  . GLY K  1  575 ? 201.961 211.602 163.532 1.00 50.98  ? 594  GLY C CA  1 
ATOM   19064 C C   . GLY K  1  575 ? 200.548 211.732 162.991 1.00 49.54  ? 594  GLY C C   1 
ATOM   19065 O O   . GLY K  1  575 ? 200.234 211.213 161.918 1.00 52.79  ? 594  GLY C O   1 
ATOM   19066 N N   . LEU K  1  576 ? 199.678 212.422 163.730 1.00 48.26  ? 595  LEU C N   1 
ATOM   19067 C CA  . LEU K  1  576 ? 198.332 212.713 163.256 1.00 49.88  ? 595  LEU C CA  1 
ATOM   19068 C C   . LEU K  1  576 ? 198.299 213.823 162.217 1.00 49.74  ? 595  LEU C C   1 
ATOM   19069 O O   . LEU K  1  576 ? 197.251 214.031 161.599 1.00 52.92  ? 595  LEU C O   1 
ATOM   19070 C CB  . LEU K  1  576 ? 197.408 213.070 164.421 1.00 49.76  ? 595  LEU C CB  1 
ATOM   19071 C CG  . LEU K  1  576 ? 197.161 211.941 165.420 1.00 51.56  ? 595  LEU C CG  1 
ATOM   19072 C CD1 . LEU K  1  576 ? 196.639 212.469 166.747 1.00 46.97  ? 595  LEU C CD1 1 
ATOM   19073 C CD2 . LEU K  1  576 ? 196.232 210.921 164.830 1.00 58.53  ? 595  LEU C CD2 1 
ATOM   19074 N N   . TRP K  1  577 ? 199.390 214.565 162.037 1.00 45.04  ? 596  TRP C N   1 
ATOM   19075 C CA  . TRP K  1  577 ? 199.474 215.527 160.947 1.00 45.40  ? 596  TRP C CA  1 
ATOM   19076 C C   . TRP K  1  577 ? 200.343 215.010 159.806 1.00 54.98  ? 596  TRP C C   1 
ATOM   19077 O O   . TRP K  1  577 ? 200.837 215.806 159.001 1.00 55.55  ? 596  TRP C O   1 
ATOM   19078 C CB  . TRP K  1  577 ? 200.007 216.874 161.440 1.00 47.73  ? 596  TRP C CB  1 
ATOM   19079 C CG  . TRP K  1  577 ? 199.243 217.507 162.571 1.00 51.08  ? 596  TRP C CG  1 
ATOM   19080 C CD1 . TRP K  1  577 ? 197.990 217.187 163.009 1.00 51.50  ? 596  TRP C CD1 1 
ATOM   19081 C CD2 . TRP K  1  577 ? 199.704 218.563 163.420 1.00 51.30  ? 596  TRP C CD2 1 
ATOM   19082 N NE1 . TRP K  1  577 ? 197.641 217.983 164.071 1.00 51.54  ? 596  TRP C NE1 1 
ATOM   19083 C CE2 . TRP K  1  577 ? 198.678 218.836 164.343 1.00 50.07  ? 596  TRP C CE2 1 
ATOM   19084 C CE3 . TRP K  1  577 ? 200.885 219.307 163.486 1.00 51.56  ? 596  TRP C CE3 1 
ATOM   19085 C CZ2 . TRP K  1  577 ? 198.796 219.821 165.319 1.00 52.59  ? 596  TRP C CZ2 1 
ATOM   19086 C CZ3 . TRP K  1  577 ? 201.002 220.283 164.454 1.00 50.77  ? 596  TRP C CZ3 1 
ATOM   19087 C CH2 . TRP K  1  577 ? 199.963 220.530 165.358 1.00 52.93  ? 596  TRP C CH2 1 
ATOM   19088 N N   . GLY K  1  578 ? 200.508 213.692 159.710 1.00 59.13  ? 597  GLY C N   1 
ATOM   19089 C CA  . GLY K  1  578 ? 201.298 213.070 158.655 1.00 58.03  ? 597  GLY C CA  1 
ATOM   19090 C C   . GLY K  1  578 ? 202.771 213.419 158.676 1.00 57.83  ? 597  GLY C C   1 
ATOM   19091 O O   . GLY K  1  578 ? 203.348 213.720 157.625 1.00 60.64  ? 597  GLY C O   1 
ATOM   19092 N N   . CYS K  1  579 ? 203.396 213.388 159.854 1.00 61.01  ? 598  CYS C N   1 
ATOM   19093 C CA  . CYS K  1  579 ? 204.775 213.841 160.023 1.00 62.27  ? 598  CYS C CA  1 
ATOM   19094 C C   . CYS K  1  579 ? 205.518 212.898 160.956 1.00 65.74  ? 598  CYS C C   1 
ATOM   19095 O O   . CYS K  1  579 ? 206.210 213.337 161.881 1.00 64.18  ? 598  CYS C O   1 
ATOM   19096 C CB  . CYS K  1  579 ? 204.822 215.265 160.578 1.00 58.28  ? 598  CYS C CB  1 
ATOM   19097 S SG  . CYS K  1  579 ? 203.988 216.466 159.544 1.00 57.52  ? 598  CYS C SG  1 
ATOM   19098 N N   . SER K  1  580 ? 205.335 211.588 160.746 1.00 73.16  ? 599  SER C N   1 
ATOM   19099 C CA  . SER K  1  580 ? 205.844 210.577 161.673 1.00 77.14  ? 599  SER C CA  1 
ATOM   19100 C C   . SER K  1  580 ? 207.367 210.573 161.754 1.00 84.25  ? 599  SER C C   1 
ATOM   19101 O O   . SER K  1  580 ? 207.934 210.515 162.851 1.00 82.98  ? 599  SER C O   1 
ATOM   19102 C CB  . SER K  1  580 ? 205.335 209.197 161.263 1.00 76.11  ? 599  SER C CB  1 
ATOM   19103 O OG  . SER K  1  580 ? 205.766 208.863 159.955 1.00 76.74  ? 599  SER C OG  1 
ATOM   19104 N N   . GLY K  1  581 ? 208.046 210.640 160.612 1.00 85.15  ? 600  GLY C N   1 
ATOM   19105 C CA  . GLY K  1  581 ? 209.486 210.476 160.618 1.00 81.52  ? 600  GLY C CA  1 
ATOM   19106 C C   . GLY K  1  581 ? 210.254 211.701 160.173 1.00 79.84  ? 600  GLY C C   1 
ATOM   19107 O O   . GLY K  1  581 ? 211.488 211.702 160.180 1.00 78.16  ? 600  GLY C O   1 
ATOM   19108 N N   . LYS K  1  582 ? 209.537 212.751 159.789 1.00 76.70  ? 601  LYS C N   1 
ATOM   19109 C CA  . LYS K  1  582 ? 210.146 213.953 159.244 1.00 75.89  ? 601  LYS C CA  1 
ATOM   19110 C C   . LYS K  1  582 ? 209.888 215.123 160.182 1.00 72.03  ? 601  LYS C C   1 
ATOM   19111 O O   . LYS K  1  582 ? 208.884 215.158 160.900 1.00 71.05  ? 601  LYS C O   1 
ATOM   19112 C CB  . LYS K  1  582 ? 209.629 214.236 157.826 1.00 78.08  ? 601  LYS C CB  1 
ATOM   19113 C CG  . LYS K  1  582 ? 208.144 214.490 157.719 1.00 76.93  ? 601  LYS C CG  1 
ATOM   19114 C CD  . LYS K  1  582 ? 207.749 214.753 156.273 1.00 79.68  ? 601  LYS C CD  1 
ATOM   19115 C CE  . LYS K  1  582 ? 207.902 213.502 155.425 1.00 87.51  ? 601  LYS C CE  1 
ATOM   19116 N NZ  . LYS K  1  582 ? 207.517 213.738 154.006 1.00 92.61  ? 601  LYS C NZ  1 
ATOM   19117 N N   . ALA K  1  583 ? 210.813 216.081 160.176 1.00 71.27  ? 602  ALA C N   1 
ATOM   19118 C CA  . ALA K  1  583 ? 210.709 217.253 161.036 1.00 71.05  ? 602  ALA C CA  1 
ATOM   19119 C C   . ALA K  1  583 ? 210.017 218.432 160.370 1.00 70.59  ? 602  ALA C C   1 
ATOM   19120 O O   . ALA K  1  583 ? 209.369 219.226 161.060 1.00 71.51  ? 602  ALA C O   1 
ATOM   19121 C CB  . ALA K  1  583 ? 212.101 217.685 161.507 1.00 71.67  ? 602  ALA C CB  1 
ATOM   19122 N N   . ILE K  1  584 ? 210.134 218.573 159.054 1.00 68.01  ? 603  ILE C N   1 
ATOM   19123 C CA  . ILE K  1  584 ? 209.497 219.659 158.320 1.00 65.81  ? 603  ILE C CA  1 
ATOM   19124 C C   . ILE K  1  584 ? 208.442 219.061 157.402 1.00 65.66  ? 603  ILE C C   1 
ATOM   19125 O O   . ILE K  1  584 ? 208.731 218.140 156.628 1.00 68.63  ? 603  ILE C O   1 
ATOM   19126 C CB  . ILE K  1  584 ? 210.527 220.481 157.527 1.00 65.45  ? 603  ILE C CB  1 
ATOM   19127 C CG1 . ILE K  1  584 ? 211.579 221.063 158.471 1.00 65.07  ? 603  ILE C CG1 1 
ATOM   19128 C CG2 . ILE K  1  584 ? 209.845 221.605 156.776 1.00 65.24  ? 603  ILE C CG2 1 
ATOM   19129 C CD1 . ILE K  1  584 ? 212.776 221.650 157.761 1.00 70.70  ? 603  ILE C CD1 1 
ATOM   19130 N N   . CYS K  1  585 ? 207.221 219.579 157.494 1.00 61.34  ? 604  CYS C N   1 
ATOM   19131 C CA  . CYS K  1  585 ? 206.086 219.077 156.733 1.00 62.87  ? 604  CYS C CA  1 
ATOM   19132 C C   . CYS K  1  585 ? 205.403 220.204 155.987 1.00 67.35  ? 604  CYS C C   1 
ATOM   19133 O O   . CYS K  1  585 ? 204.991 221.188 156.600 1.00 71.42  ? 604  CYS C O   1 
ATOM   19134 C CB  . CYS K  1  585 ? 205.052 218.429 157.643 1.00 61.59  ? 604  CYS C CB  1 
ATOM   19135 S SG  . CYS K  1  585 ? 205.213 216.698 157.955 1.00 72.53  ? 604  CYS C SG  1 
ATOM   19136 N N   . CYS K  1  586 ? 205.195 220.013 154.692 1.00 69.05  ? 605  CYS C N   1 
ATOM   19137 C CA  . CYS K  1  586 ? 204.218 220.789 153.952 1.00 71.75  ? 605  CYS C CA  1 
ATOM   19138 C C   . CYS K  1  586 ? 202.871 220.096 154.087 1.00 72.67  ? 605  CYS C C   1 
ATOM   19139 O O   . CYS K  1  586 ? 202.790 218.869 154.014 1.00 75.78  ? 605  CYS C O   1 
ATOM   19140 C CB  . CYS K  1  586 ? 204.617 220.908 152.482 1.00 79.37  ? 605  CYS C CB  1 
ATOM   19141 S SG  . CYS K  1  586 ? 206.391 221.053 152.190 1.00 85.54  ? 605  CYS C SG  1 
ATOM   19142 N N   . THR K  1  587 ? 201.823 220.875 154.321 1.00 71.70  ? 606  THR C N   1 
ATOM   19143 C CA  . THR K  1  587 ? 200.513 220.319 154.625 1.00 73.15  ? 606  THR C CA  1 
ATOM   19144 C C   . THR K  1  587 ? 199.461 220.841 153.653 1.00 76.40  ? 606  THR C C   1 
ATOM   19145 O O   . THR K  1  587 ? 199.671 221.819 152.931 1.00 80.32  ? 606  THR C O   1 
ATOM   19146 C CB  . THR K  1  587 ? 200.104 220.631 156.068 1.00 71.03  ? 606  THR C CB  1 
ATOM   19147 O OG1 . THR K  1  587 ? 200.363 222.010 156.350 1.00 76.15  ? 606  THR C OG1 1 
ATOM   19148 C CG2 . THR K  1  587 ? 200.887 219.766 157.042 1.00 69.88  ? 606  THR C CG2 1 
ATOM   19149 N N   . ALA K  1  588 ? 198.314 220.165 153.653 1.00 72.51  ? 607  ALA C N   1 
ATOM   19150 C CA  . ALA K  1  588 ? 197.240 220.413 152.701 1.00 71.37  ? 607  ALA C CA  1 
ATOM   19151 C C   . ALA K  1  588 ? 196.277 221.499 153.162 1.00 76.16  ? 607  ALA C C   1 
ATOM   19152 O O   . ALA K  1  588 ? 195.218 221.671 152.550 1.00 80.58  ? 607  ALA C O   1 
ATOM   19153 C CB  . ALA K  1  588 ? 196.470 219.118 152.429 1.00 65.09  ? 607  ALA C CB  1 
ATOM   19154 N N   . VAL K  1  589 ? 196.607 222.215 154.228 1.00 78.35  ? 608  VAL C N   1 
ATOM   19155 C CA  . VAL K  1  589 ? 195.783 223.303 154.748 1.00 82.91  ? 608  VAL C CA  1 
ATOM   19156 C C   . VAL K  1  589 ? 196.314 224.608 154.165 1.00 85.69  ? 608  VAL C C   1 
ATOM   19157 O O   . VAL K  1  589 ? 197.496 224.920 154.365 1.00 84.28  ? 608  VAL C O   1 
ATOM   19158 C CB  . VAL K  1  589 ? 195.797 223.342 156.283 1.00 73.62  ? 608  VAL C CB  1 
ATOM   19159 C CG1 . VAL K  1  589 ? 194.992 224.526 156.789 1.00 71.87  ? 608  VAL C CG1 1 
ATOM   19160 C CG2 . VAL K  1  589 ? 195.253 222.042 156.851 1.00 68.19  ? 608  VAL C CG2 1 
ATOM   19161 N N   . PRO K  1  590 ? 195.526 225.348 153.391 1.00 86.48  ? 609  PRO C N   1 
ATOM   19162 C CA  . PRO K  1  590 ? 196.000 226.640 152.889 1.00 85.65  ? 609  PRO C CA  1 
ATOM   19163 C C   . PRO K  1  590 ? 196.079 227.674 154.003 1.00 90.69  ? 609  PRO C C   1 
ATOM   19164 O O   . PRO K  1  590 ? 195.422 227.566 155.040 1.00 91.05  ? 609  PRO C O   1 
ATOM   19165 C CB  . PRO K  1  590 ? 194.946 227.024 151.848 1.00 85.49  ? 609  PRO C CB  1 
ATOM   19166 C CG  . PRO K  1  590 ? 193.703 226.360 152.336 1.00 84.67  ? 609  PRO C CG  1 
ATOM   19167 C CD  . PRO K  1  590 ? 194.146 225.062 152.960 1.00 85.59  ? 609  PRO C CD  1 
ATOM   19168 N N   . TRP K  1  591 ? 196.903 228.692 153.770 1.00 95.72  ? 610  TRP C N   1 
ATOM   19169 C CA  . TRP K  1  591 ? 197.122 229.759 154.743 1.00 98.53  ? 610  TRP C CA  1 
ATOM   19170 C C   . TRP K  1  591 ? 196.065 230.840 154.539 1.00 103.70 ? 610  TRP C C   1 
ATOM   19171 O O   . TRP K  1  591 ? 196.073 231.536 153.518 1.00 102.19 ? 610  TRP C O   1 
ATOM   19172 C CB  . TRP K  1  591 ? 198.531 230.335 154.620 1.00 95.26  ? 610  TRP C CB  1 
ATOM   19173 C CG  . TRP K  1  591 ? 198.935 231.191 155.789 1.00 97.78  ? 610  TRP C CG  1 
ATOM   19174 C CD1 . TRP K  1  591 ? 198.748 232.535 155.917 1.00 100.54 ? 610  TRP C CD1 1 
ATOM   19175 C CD2 . TRP K  1  591 ? 199.587 230.762 156.992 1.00 93.71  ? 610  TRP C CD2 1 
ATOM   19176 N NE1 . TRP K  1  591 ? 199.244 232.971 157.121 1.00 97.39  ? 610  TRP C NE1 1 
ATOM   19177 C CE2 . TRP K  1  591 ? 199.765 231.901 157.799 1.00 91.32  ? 610  TRP C CE2 1 
ATOM   19178 C CE3 . TRP K  1  591 ? 200.040 229.527 157.462 1.00 91.40  ? 610  TRP C CE3 1 
ATOM   19179 C CZ2 . TRP K  1  591 ? 200.374 231.841 159.049 1.00 88.01  ? 610  TRP C CZ2 1 
ATOM   19180 C CZ3 . TRP K  1  591 ? 200.645 229.470 158.705 1.00 83.97  ? 610  TRP C CZ3 1 
ATOM   19181 C CH2 . TRP K  1  591 ? 200.807 230.619 159.483 1.00 79.92  ? 610  TRP C CH2 1 
ATOM   19182 N N   . ASN K  1  592 ? 195.130 230.935 155.487 1.00 105.11 ? 611  ASN C N   1 
ATOM   19183 C CA  . ASN K  1  592 ? 194.085 231.953 155.470 1.00 106.64 ? 611  ASN C CA  1 
ATOM   19184 C C   . ASN K  1  592 ? 194.672 233.362 155.474 1.00 109.07 ? 611  ASN C C   1 
ATOM   19185 O O   . ASN K  1  592 ? 195.785 233.598 155.951 1.00 110.28 ? 611  ASN C O   1 
ATOM   19186 C CB  . ASN K  1  592 ? 193.154 231.773 156.672 1.00 105.78 ? 611  ASN C CB  1 
ATOM   19187 C CG  . ASN K  1  592 ? 191.741 232.254 156.399 1.00 107.46 ? 611  ASN C CG  1 
ATOM   19188 O OD1 . ASN K  1  592 ? 191.545 233.371 155.920 1.00 110.05 ? 611  ASN C OD1 1 
ATOM   19189 N ND2 . ASN K  1  592 ? 190.750 231.403 156.711 1.00 106.50 ? 611  ASN C ND2 1 
ATOM   19190 N N   . THR K  1  593 ? 193.897 234.311 154.950 1.00 111.61 ? 612  THR C N   1 
ATOM   19191 C CA  . THR K  1  593 ? 194.274 235.715 155.030 1.00 114.40 ? 612  THR C CA  1 
ATOM   19192 C C   . THR K  1  593 ? 194.059 236.302 156.418 1.00 114.02 ? 612  THR C C   1 
ATOM   19193 O O   . THR K  1  593 ? 194.628 237.355 156.725 1.00 112.48 ? 612  THR C O   1 
ATOM   19194 C CB  . THR K  1  593 ? 193.489 236.533 154.003 1.00 116.70 ? 612  THR C CB  1 
ATOM   19195 O OG1 . THR K  1  593 ? 192.086 236.424 154.274 1.00 116.63 ? 612  THR C OG1 1 
ATOM   19196 C CG2 . THR K  1  593 ? 193.768 236.027 152.597 1.00 115.72 ? 612  THR C CG2 1 
ATOM   19197 N N   . THR K  1  594 ? 193.261 235.649 157.260 1.00 112.46 ? 613  THR C N   1 
ATOM   19198 C CA  . THR K  1  594 ? 192.943 236.171 158.580 1.00 112.28 ? 613  THR C CA  1 
ATOM   19199 C C   . THR K  1  594 ? 193.964 235.783 159.641 1.00 110.87 ? 613  THR C C   1 
ATOM   19200 O O   . THR K  1  594 ? 193.885 236.293 160.764 1.00 109.96 ? 613  THR C O   1 
ATOM   19201 C CB  . THR K  1  594 ? 191.555 235.695 159.021 1.00 112.34 ? 613  THR C CB  1 
ATOM   19202 O OG1 . THR K  1  594 ? 191.535 234.263 159.072 1.00 111.94 ? 613  THR C OG1 1 
ATOM   19203 C CG2 . THR K  1  594 ? 190.493 236.175 158.046 1.00 110.56 ? 613  THR C CG2 1 
ATOM   19204 N N   . TRP K  1  595 ? 194.910 234.903 159.325 1.00 110.29 ? 614  TRP C N   1 
ATOM   19205 C CA  . TRP K  1  595 ? 195.927 234.499 160.297 1.00 109.56 ? 614  TRP C CA  1 
ATOM   19206 C C   . TRP K  1  595 ? 197.168 235.381 160.212 1.00 111.07 ? 614  TRP C C   1 
ATOM   19207 O O   . TRP K  1  595 ? 198.284 234.866 160.124 1.00 110.62 ? 614  TRP C O   1 
ATOM   19208 C CB  . TRP K  1  595 ? 196.301 233.037 160.084 1.00 106.93 ? 614  TRP C CB  1 
ATOM   19209 C CG  . TRP K  1  595 ? 195.172 232.065 160.207 1.00 108.04 ? 614  TRP C CG  1 
ATOM   19210 C CD1 . TRP K  1  595 ? 194.066 232.183 160.994 1.00 110.51 ? 614  TRP C CD1 1 
ATOM   19211 C CD2 . TRP K  1  595 ? 195.053 230.807 159.534 1.00 103.52 ? 614  TRP C CD2 1 
ATOM   19212 N NE1 . TRP K  1  595 ? 193.258 231.080 160.844 1.00 107.19 ? 614  TRP C NE1 1 
ATOM   19213 C CE2 . TRP K  1  595 ? 193.844 230.221 159.952 1.00 102.76 ? 614  TRP C CE2 1 
ATOM   19214 C CE3 . TRP K  1  595 ? 195.851 230.122 158.613 1.00 96.15  ? 614  TRP C CE3 1 
ATOM   19215 C CZ2 . TRP K  1  595 ? 193.413 228.984 159.482 1.00 96.93  ? 614  TRP C CZ2 1 
ATOM   19216 C CZ3 . TRP K  1  595 ? 195.422 228.895 158.147 1.00 94.24  ? 614  TRP C CZ3 1 
ATOM   19217 C CH2 . TRP K  1  595 ? 194.214 228.338 158.582 1.00 93.86  ? 614  TRP C CH2 1 
ATOM   19218 N N   . SER K  1  596 ? 196.969 236.703 160.305 1.00 113.89 ? 615  SER C N   1 
ATOM   19219 C CA  . SER K  1  596 ? 198.018 237.731 160.219 1.00 112.74 ? 615  SER C CA  1 
ATOM   19220 C C   . SER K  1  596 ? 198.898 237.544 158.979 1.00 112.34 ? 615  SER C C   1 
ATOM   19221 O O   . SER K  1  596 ? 200.087 237.233 159.071 1.00 108.54 ? 615  SER C O   1 
ATOM   19222 C CB  . SER K  1  596 ? 198.867 237.761 161.494 1.00 111.04 ? 615  SER C CB  1 
ATOM   19223 O OG  . SER K  1  596 ? 199.712 236.627 161.574 1.00 110.10 ? 615  SER C OG  1 
ATOM   19224 N N   . ASN K  1  597 ? 198.263 237.696 157.811 1.00 114.46 ? 616  ASN C N   1 
ATOM   19225 C CA  . ASN K  1  597 ? 198.900 237.406 156.527 1.00 118.98 ? 616  ASN C CA  1 
ATOM   19226 C C   . ASN K  1  597 ? 200.088 238.330 156.271 1.00 119.40 ? 616  ASN C C   1 
ATOM   19227 O O   . ASN K  1  597 ? 199.931 239.550 156.174 1.00 116.19 ? 616  ASN C O   1 
ATOM   19228 C CB  . ASN K  1  597 ? 197.871 237.533 155.404 1.00 121.33 ? 616  ASN C CB  1 
ATOM   19229 C CG  . ASN K  1  597 ? 198.369 236.966 154.087 1.00 116.32 ? 616  ASN C CG  1 
ATOM   19230 O OD1 . ASN K  1  597 ? 199.090 237.631 153.342 1.00 112.65 ? 616  ASN C OD1 1 
ATOM   19231 N ND2 . ASN K  1  597 ? 197.983 235.730 153.792 1.00 109.51 ? 616  ASN C ND2 1 
ATOM   19232 N N   . LYS K  1  598 ? 201.274 237.733 156.163 1.00 117.04 ? 617  LYS C N   1 
ATOM   19233 C CA  . LYS K  1  598 ? 202.510 238.449 155.888 1.00 112.13 ? 617  LYS C CA  1 
ATOM   19234 C C   . LYS K  1  598 ? 203.266 237.762 154.759 1.00 110.55 ? 617  LYS C C   1 
ATOM   19235 O O   . LYS K  1  598 ? 203.179 236.544 154.583 1.00 109.38 ? 617  LYS C O   1 
ATOM   19236 C CB  . LYS K  1  598 ? 203.403 238.531 157.135 1.00 110.58 ? 617  LYS C CB  1 
ATOM   19237 C CG  . LYS K  1  598 ? 202.837 239.373 158.267 1.00 113.20 ? 617  LYS C CG  1 
ATOM   19238 C CD  . LYS K  1  598 ? 203.750 239.343 159.481 1.00 110.45 ? 617  LYS C CD  1 
ATOM   19239 C CE  . LYS K  1  598 ? 203.206 240.205 160.607 1.00 105.30 ? 617  LYS C CE  1 
ATOM   19240 N NZ  . LYS K  1  598 ? 203.124 241.636 160.213 1.00 100.32 ? 617  LYS C NZ  1 
ATOM   19241 N N   . SER K  1  599 ? 204.001 238.562 153.989 1.00 112.27 ? 618  SER C N   1 
ATOM   19242 C CA  . SER K  1  599 ? 204.742 238.064 152.840 1.00 113.62 ? 618  SER C CA  1 
ATOM   19243 C C   . SER K  1  599 ? 205.930 237.209 153.282 1.00 110.29 ? 618  SER C C   1 
ATOM   19244 O O   . SER K  1  599 ? 206.352 237.236 154.441 1.00 109.86 ? 618  SER C O   1 
ATOM   19245 C CB  . SER K  1  599 ? 205.228 239.223 151.971 1.00 110.89 ? 618  SER C CB  1 
ATOM   19246 O OG  . SER K  1  599 ? 206.255 239.951 152.622 1.00 110.89 ? 618  SER C OG  1 
ATOM   19247 N N   . GLU K  1  600 ? 206.449 236.422 152.330 1.00 107.61 ? 619  GLU C N   1 
ATOM   19248 C CA  . GLU K  1  600 ? 207.601 235.557 152.591 1.00 107.44 ? 619  GLU C CA  1 
ATOM   19249 C C   . GLU K  1  600 ? 208.846 236.364 152.948 1.00 106.42 ? 619  GLU C C   1 
ATOM   19250 O O   . GLU K  1  600 ? 209.645 235.943 153.799 1.00 106.64 ? 619  GLU C O   1 
ATOM   19251 C CB  . GLU K  1  600 ? 207.865 234.682 151.364 1.00 107.57 ? 619  GLU C CB  1 
ATOM   19252 C CG  . GLU K  1  600 ? 208.868 233.562 151.572 1.00 101.96 ? 619  GLU C CG  1 
ATOM   19253 C CD  . GLU K  1  600 ? 209.221 232.841 150.286 1.00 98.36  ? 619  GLU C CD  1 
ATOM   19254 O OE1 . GLU K  1  600 ? 208.559 233.094 149.258 1.00 100.67 ? 619  GLU C OE1 1 
ATOM   19255 O OE2 . GLU K  1  600 ? 210.159 232.018 150.304 1.00 91.41  ? 619  GLU C OE2 1 
ATOM   19256 N N   . GLN K  1  601 ? 209.017 237.528 152.307 1.00 107.40 ? 620  GLN C N   1 
ATOM   19257 C CA  . GLN K  1  601 ? 210.154 238.405 152.586 1.00 112.26 ? 620  GLN C CA  1 
ATOM   19258 C C   . GLN K  1  601 ? 210.118 238.919 154.020 1.00 109.90 ? 620  GLN C C   1 
ATOM   19259 O O   . GLN K  1  601 ? 211.157 238.998 154.686 1.00 106.05 ? 620  GLN C O   1 
ATOM   19260 C CB  . GLN K  1  601 ? 210.168 239.569 151.594 1.00 114.95 ? 620  GLN C CB  1 
ATOM   19261 C CG  . GLN K  1  601 ? 211.366 240.498 151.729 1.00 117.20 ? 620  GLN C CG  1 
ATOM   19262 C CD  . GLN K  1  601 ? 212.688 239.791 151.497 1.00 116.17 ? 620  GLN C CD  1 
ATOM   19263 O OE1 . GLN K  1  601 ? 212.809 238.952 150.605 1.00 112.04 ? 620  GLN C OE1 1 
ATOM   19264 N NE2 . GLN K  1  601 ? 213.686 240.129 152.304 1.00 114.46 ? 620  GLN C NE2 1 
ATOM   19265 N N   . GLU K  1  602 ? 208.929 239.289 154.502 1.00 111.24 ? 621  GLU C N   1 
ATOM   19266 C CA  . GLU K  1  602 ? 208.795 239.832 155.848 1.00 110.10 ? 621  GLU C CA  1 
ATOM   19267 C C   . GLU K  1  602 ? 209.052 238.765 156.903 1.00 105.03 ? 621  GLU C C   1 
ATOM   19268 O O   . GLU K  1  602 ? 209.575 239.068 157.981 1.00 105.93 ? 621  GLU C O   1 
ATOM   19269 C CB  . GLU K  1  602 ? 207.398 240.429 156.026 1.00 111.56 ? 621  GLU C CB  1 
ATOM   19270 C CG  . GLU K  1  602 ? 207.218 241.284 157.265 1.00 115.32 ? 621  GLU C CG  1 
ATOM   19271 C CD  . GLU K  1  602 ? 205.827 241.878 157.359 1.00 119.55 ? 621  GLU C CD  1 
ATOM   19272 O OE1 . GLU K  1  602 ? 205.005 241.614 156.457 1.00 114.32 ? 621  GLU C OE1 1 
ATOM   19273 O OE2 . GLU K  1  602 ? 205.553 242.608 158.336 1.00 124.73 ? 621  GLU C OE2 1 
ATOM   19274 N N   . ILE K  1  603 ? 208.703 237.517 156.604 1.00 102.12 ? 622  ILE C N   1 
ATOM   19275 C CA  . ILE K  1  603 ? 208.694 236.461 157.608 1.00 100.01 ? 622  ILE C CA  1 
ATOM   19276 C C   . ILE K  1  603 ? 210.045 235.766 157.692 1.00 98.95  ? 622  ILE C C   1 
ATOM   19277 O O   . ILE K  1  603 ? 210.627 235.640 158.773 1.00 95.43  ? 622  ILE C O   1 
ATOM   19278 C CB  . ILE K  1  603 ? 207.559 235.464 157.301 1.00 100.11 ? 622  ILE C CB  1 
ATOM   19279 C CG1 . ILE K  1  603 ? 206.211 236.138 157.558 1.00 103.84 ? 622  ILE C CG1 1 
ATOM   19280 C CG2 . ILE K  1  603 ? 207.719 234.179 158.113 1.00 94.69  ? 622  ILE C CG2 1 
ATOM   19281 C CD1 . ILE K  1  603 ? 205.832 236.229 159.000 1.00 99.56  ? 622  ILE C CD1 1 
ATOM   19282 N N   . TRP K  1  604 ? 210.572 235.315 156.555 1.00 100.54 ? 623  TRP C N   1 
ATOM   19283 C CA  . TRP K  1  604 ? 211.790 234.515 156.535 1.00 97.50  ? 623  TRP C CA  1 
ATOM   19284 C C   . TRP K  1  604 ? 213.058 235.355 156.463 1.00 102.18 ? 623  TRP C C   1 
ATOM   19285 O O   . TRP K  1  604 ? 214.152 234.792 156.369 1.00 101.74 ? 623  TRP C O   1 
ATOM   19286 C CB  . TRP K  1  604 ? 211.720 233.508 155.383 1.00 89.62  ? 623  TRP C CB  1 
ATOM   19287 C CG  . TRP K  1  604 ? 210.496 232.655 155.505 1.00 85.99  ? 623  TRP C CG  1 
ATOM   19288 C CD1 . TRP K  1  604 ? 209.275 232.880 154.946 1.00 88.87  ? 623  TRP C CD1 1 
ATOM   19289 C CD2 . TRP K  1  604 ? 210.376 231.440 156.249 1.00 80.55  ? 623  TRP C CD2 1 
ATOM   19290 N NE1 . TRP K  1  604 ? 208.400 231.883 155.297 1.00 84.17  ? 623  TRP C NE1 1 
ATOM   19291 C CE2 . TRP K  1  604 ? 209.055 230.984 156.097 1.00 82.04  ? 623  TRP C CE2 1 
ATOM   19292 C CE3 . TRP K  1  604 ? 211.262 230.690 157.026 1.00 77.12  ? 623  TRP C CE3 1 
ATOM   19293 C CZ2 . TRP K  1  604 ? 208.598 229.817 156.699 1.00 78.46  ? 623  TRP C CZ2 1 
ATOM   19294 C CZ3 . TRP K  1  604 ? 210.805 229.533 157.622 1.00 73.12  ? 623  TRP C CZ3 1 
ATOM   19295 C CH2 . TRP K  1  604 ? 209.487 229.105 157.452 1.00 72.75  ? 623  TRP C CH2 1 
ATOM   19296 N N   . ASN K  1  605 ? 212.932 236.678 156.527 1.00 104.05 ? 624  ASN C N   1 
ATOM   19297 C CA  . ASN K  1  605 ? 214.053 237.597 156.638 1.00 104.26 ? 624  ASN C CA  1 
ATOM   19298 C C   . ASN K  1  605 ? 213.725 238.624 157.710 1.00 106.96 ? 624  ASN C C   1 
ATOM   19299 O O   . ASN K  1  605 ? 212.553 238.930 157.940 1.00 107.44 ? 624  ASN C O   1 
ATOM   19300 C CB  . ASN K  1  605 ? 214.358 238.306 155.308 1.00 105.18 ? 624  ASN C CB  1 
ATOM   19301 C CG  . ASN K  1  605 ? 215.460 237.627 154.517 1.00 108.36 ? 624  ASN C CG  1 
ATOM   19302 O OD1 . ASN K  1  605 ? 215.855 236.502 154.813 1.00 106.06 ? 624  ASN C OD1 1 
ATOM   19303 N ND2 . ASN K  1  605 ? 215.965 238.318 153.501 1.00 113.83 ? 624  ASN C ND2 1 
ATOM   19304 N N   . ASN K  1  606 ? 214.784 239.103 158.384 1.00 107.55 ? 625  ASN C N   1 
ATOM   19305 C CA  . ASN K  1  606 ? 214.781 240.136 159.446 1.00 108.41 ? 625  ASN C CA  1 
ATOM   19306 C C   . ASN K  1  606 ? 213.695 239.938 160.514 1.00 106.27 ? 625  ASN C C   1 
ATOM   19307 O O   . ASN K  1  606 ? 213.162 240.894 161.081 1.00 105.96 ? 625  ASN C O   1 
ATOM   19308 C CB  . ASN K  1  606 ? 214.810 241.566 158.836 1.00 109.61 ? 625  ASN C CB  1 
ATOM   19309 C CG  . ASN K  1  606 ? 213.476 242.080 158.206 1.00 110.75 ? 625  ASN C CG  1 
ATOM   19310 O OD1 . ASN K  1  606 ? 212.363 241.636 158.476 1.00 109.60 ? 625  ASN C OD1 1 
ATOM   19311 N ND2 . ASN K  1  606 ? 213.636 243.065 157.329 1.00 108.27 ? 625  ASN C ND2 1 
ATOM   19312 N N   . MET K  1  607 ? 213.423 238.677 160.847 1.00 102.37 ? 626  MET C N   1 
ATOM   19313 C CA  . MET K  1  607 ? 212.422 238.344 161.856 1.00 98.93  ? 626  MET C CA  1 
ATOM   19314 C C   . MET K  1  607 ? 212.790 237.012 162.487 1.00 97.96  ? 626  MET C C   1 
ATOM   19315 O O   . MET K  1  607 ? 212.959 236.016 161.779 1.00 101.35 ? 626  MET C O   1 
ATOM   19316 C CB  . MET K  1  607 ? 211.025 238.278 161.238 1.00 97.38  ? 626  MET C CB  1 
ATOM   19317 C CG  . MET K  1  607 ? 209.919 237.937 162.221 1.00 98.21  ? 626  MET C CG  1 
ATOM   19318 S SD  . MET K  1  607 ? 208.454 238.959 161.979 1.00 116.79 ? 626  MET C SD  1 
ATOM   19319 C CE  . MET K  1  607 ? 207.381 238.326 163.264 1.00 93.62  ? 626  MET C CE  1 
ATOM   19320 N N   . THR K  1  608 ? 212.908 236.998 163.810 1.00 94.99  ? 627  THR C N   1 
ATOM   19321 C CA  . THR K  1  608 ? 213.289 235.800 164.540 1.00 92.75  ? 627  THR C CA  1 
ATOM   19322 C C   . THR K  1  608 ? 212.062 234.950 164.857 1.00 91.12  ? 627  THR C C   1 
ATOM   19323 O O   . THR K  1  608 ? 210.917 235.393 164.731 1.00 90.99  ? 627  THR C O   1 
ATOM   19324 C CB  . THR K  1  608 ? 214.028 236.154 165.830 1.00 96.01  ? 627  THR C CB  1 
ATOM   19325 O OG1 . THR K  1  608 ? 214.407 234.949 166.509 1.00 97.34  ? 627  THR C OG1 1 
ATOM   19326 C CG2 . THR K  1  608 ? 213.144 236.980 166.740 1.00 93.26  ? 627  THR C CG2 1 
ATOM   19327 N N   . TRP K  1  609 ? 212.331 233.693 165.230 1.00 91.00  ? 628  TRP C N   1 
ATOM   19328 C CA  . TRP K  1  609 ? 211.282 232.728 165.555 1.00 88.86  ? 628  TRP C CA  1 
ATOM   19329 C C   . TRP K  1  609 ? 210.411 233.173 166.730 1.00 92.10  ? 628  TRP C C   1 
ATOM   19330 O O   . TRP K  1  609 ? 209.220 232.839 166.776 1.00 90.69  ? 628  TRP C O   1 
ATOM   19331 C CB  . TRP K  1  609 ? 211.917 231.372 165.864 1.00 81.31  ? 628  TRP C CB  1 
ATOM   19332 C CG  . TRP K  1  609 ? 212.004 230.427 164.703 1.00 81.36  ? 628  TRP C CG  1 
ATOM   19333 C CD1 . TRP K  1  609 ? 213.141 229.993 164.088 1.00 80.85  ? 628  TRP C CD1 1 
ATOM   19334 C CD2 . TRP K  1  609 ? 210.914 229.802 164.014 1.00 80.40  ? 628  TRP C CD2 1 
ATOM   19335 N NE1 . TRP K  1  609 ? 212.830 229.131 163.066 1.00 78.44  ? 628  TRP C NE1 1 
ATOM   19336 C CE2 . TRP K  1  609 ? 211.469 228.996 163.000 1.00 76.34  ? 628  TRP C CE2 1 
ATOM   19337 C CE3 . TRP K  1  609 ? 209.523 229.840 164.158 1.00 81.40  ? 628  TRP C CE3 1 
ATOM   19338 C CZ2 . TRP K  1  609 ? 210.683 228.240 162.135 1.00 73.49  ? 628  TRP C CZ2 1 
ATOM   19339 C CZ3 . TRP K  1  609 ? 208.748 229.087 163.300 1.00 76.86  ? 628  TRP C CZ3 1 
ATOM   19340 C CH2 . TRP K  1  609 ? 209.328 228.300 162.301 1.00 75.08  ? 628  TRP C CH2 1 
ATOM   19341 N N   . MET K  1  610 ? 210.988 233.908 167.689 1.00 94.66  ? 629  MET C N   1 
ATOM   19342 C CA  . MET K  1  610 ? 210.263 234.314 168.894 1.00 93.44  ? 629  MET C CA  1 
ATOM   19343 C C   . MET K  1  610 ? 209.142 235.296 168.572 1.00 96.13  ? 629  MET C C   1 
ATOM   19344 O O   . MET K  1  610 ? 208.017 235.156 169.072 1.00 97.30  ? 629  MET C O   1 
ATOM   19345 C CB  . MET K  1  610 ? 211.238 234.931 169.903 1.00 90.91  ? 629  MET C CB  1 
ATOM   19346 C CG  . MET K  1  610 ? 211.934 233.952 170.857 1.00 82.56  ? 629  MET C CG  1 
ATOM   19347 S SD  . MET K  1  610 ? 210.952 232.820 171.879 1.00 81.14  ? 629  MET C SD  1 
ATOM   19348 C CE  . MET K  1  610 ? 209.567 233.825 172.432 1.00 80.31  ? 629  MET C CE  1 
ATOM   19349 N N   . GLN K  1  611 ? 209.448 236.320 167.769 1.00 95.30  ? 630  GLN C N   1 
ATOM   19350 C CA  . GLN K  1  611 ? 208.444 237.306 167.377 1.00 95.78  ? 630  GLN C CA  1 
ATOM   19351 C C   . GLN K  1  611 ? 207.333 236.667 166.555 1.00 94.97  ? 630  GLN C C   1 
ATOM   19352 O O   . GLN K  1  611 ? 206.164 237.052 166.674 1.00 95.20  ? 630  GLN C O   1 
ATOM   19353 C CB  . GLN K  1  611 ? 209.103 238.443 166.599 1.00 95.39  ? 630  GLN C CB  1 
ATOM   19354 C CG  . GLN K  1  611 ? 210.202 239.155 167.363 1.00 99.07  ? 630  GLN C CG  1 
ATOM   19355 C CD  . GLN K  1  611 ? 210.884 240.226 166.539 1.00 104.58 ? 630  GLN C CD  1 
ATOM   19356 O OE1 . GLN K  1  611 ? 212.098 240.192 166.338 1.00 104.50 ? 630  GLN C OE1 1 
ATOM   19357 N NE2 . GLN K  1  611 ? 210.104 241.187 166.056 1.00 104.63 ? 630  GLN C NE2 1 
ATOM   19358 N N   . TRP K  1  612 ? 207.686 235.700 165.702 1.00 94.22  ? 631  TRP C N   1 
ATOM   19359 C CA  . TRP K  1  612 ? 206.677 234.950 164.961 1.00 95.56  ? 631  TRP C CA  1 
ATOM   19360 C C   . TRP K  1  612 ? 205.790 234.128 165.890 1.00 94.62  ? 631  TRP C C   1 
ATOM   19361 O O   . TRP K  1  612 ? 204.586 233.995 165.641 1.00 97.88  ? 631  TRP C O   1 
ATOM   19362 C CB  . TRP K  1  612 ? 207.341 234.057 163.917 1.00 92.37  ? 631  TRP C CB  1 
ATOM   19363 C CG  . TRP K  1  612 ? 206.395 233.105 163.247 1.00 88.70  ? 631  TRP C CG  1 
ATOM   19364 C CD1 . TRP K  1  612 ? 206.437 231.745 163.290 1.00 84.05  ? 631  TRP C CD1 1 
ATOM   19365 C CD2 . TRP K  1  612 ? 205.257 233.445 162.440 1.00 91.69  ? 631  TRP C CD2 1 
ATOM   19366 N NE1 . TRP K  1  612 ? 205.404 231.215 162.556 1.00 85.97  ? 631  TRP C NE1 1 
ATOM   19367 C CE2 . TRP K  1  612 ? 204.665 232.240 162.026 1.00 90.72  ? 631  TRP C CE2 1 
ATOM   19368 C CE3 . TRP K  1  612 ? 204.684 234.653 162.026 1.00 93.82  ? 631  TRP C CE3 1 
ATOM   19369 C CZ2 . TRP K  1  612 ? 203.530 232.207 161.219 1.00 91.27  ? 631  TRP C CZ2 1 
ATOM   19370 C CZ3 . TRP K  1  612 ? 203.555 234.614 161.230 1.00 91.46  ? 631  TRP C CZ3 1 
ATOM   19371 C CH2 . TRP K  1  612 ? 202.997 233.401 160.829 1.00 91.66  ? 631  TRP C CH2 1 
ATOM   19372 N N   . ASP K  1  613 ? 206.382 233.524 166.930 1.00 90.08  ? 632  ASP C N   1 
ATOM   19373 C CA  . ASP K  1  613 ? 205.595 232.806 167.933 1.00 92.76  ? 632  ASP C CA  1 
ATOM   19374 C C   . ASP K  1  613 ? 204.617 233.749 168.626 1.00 97.39  ? 632  ASP C C   1 
ATOM   19375 O O   . ASP K  1  613 ? 203.456 233.390 168.859 1.00 98.83  ? 632  ASP C O   1 
ATOM   19376 C CB  . ASP K  1  613 ? 206.531 232.128 168.943 1.00 96.48  ? 632  ASP C CB  1 
ATOM   19377 C CG  . ASP K  1  613 ? 205.826 231.088 169.835 1.00 100.55 ? 632  ASP C CG  1 
ATOM   19378 O OD1 . ASP K  1  613 ? 204.771 231.363 170.446 1.00 105.61 ? 632  ASP C OD1 1 
ATOM   19379 O OD2 . ASP K  1  613 ? 206.342 229.958 169.917 1.00 93.72  ? 632  ASP C OD2 1 
ATOM   19380 N N   . ARG K  1  614 ? 205.075 234.957 168.967 1.00 98.91  ? 633  ARG C N   1 
ATOM   19381 C CA  . ARG K  1  614 ? 204.177 235.947 169.561 1.00 100.65 ? 633  ARG C CA  1 
ATOM   19382 C C   . ARG K  1  614 ? 203.115 236.423 168.573 1.00 101.83 ? 633  ARG C C   1 
ATOM   19383 O O   . ARG K  1  614 ? 202.035 236.855 168.995 1.00 102.26 ? 633  ARG C O   1 
ATOM   19384 C CB  . ARG K  1  614 ? 204.972 237.138 170.099 1.00 98.84  ? 633  ARG C CB  1 
ATOM   19385 C CG  . ARG K  1  614 ? 206.027 236.770 171.127 1.00 97.92  ? 633  ARG C CG  1 
ATOM   19386 C CD  . ARG K  1  614 ? 205.384 236.194 172.378 1.00 98.77  ? 633  ARG C CD  1 
ATOM   19387 N NE  . ARG K  1  614 ? 206.362 235.587 173.274 1.00 103.65 ? 633  ARG C NE  1 
ATOM   19388 C CZ  . ARG K  1  614 ? 206.117 234.538 174.047 1.00 105.69 ? 633  ARG C CZ  1 
ATOM   19389 N NH1 . ARG K  1  614 ? 204.927 233.960 174.071 1.00 104.42 ? 633  ARG C NH1 1 
ATOM   19390 N NH2 . ARG K  1  614 ? 207.087 234.063 174.822 1.00 100.72 ? 633  ARG C NH2 1 
ATOM   19391 N N   . GLU K  1  615 ? 203.407 236.369 167.269 1.00 100.04 ? 634  GLU C N   1 
ATOM   19392 C CA  . GLU K  1  615 ? 202.478 236.873 166.260 1.00 100.10 ? 634  GLU C CA  1 
ATOM   19393 C C   . GLU K  1  615 ? 201.225 236.006 166.157 1.00 101.17 ? 634  GLU C C   1 
ATOM   19394 O O   . GLU K  1  615 ? 200.102 236.522 166.152 1.00 103.63 ? 634  GLU C O   1 
ATOM   19395 C CB  . GLU K  1  615 ? 203.175 236.963 164.902 1.00 96.74  ? 634  GLU C CB  1 
ATOM   19396 C CG  . GLU K  1  615 ? 203.857 238.293 164.637 1.00 99.72  ? 634  GLU C CG  1 
ATOM   19397 C CD  . GLU K  1  615 ? 202.867 239.415 164.408 1.00 101.97 ? 634  GLU C CD  1 
ATOM   19398 O OE1 . GLU K  1  615 ? 201.840 239.176 163.741 1.00 99.72  ? 634  GLU C OE1 1 
ATOM   19399 O OE2 . GLU K  1  615 ? 203.118 240.538 164.893 1.00 107.05 ? 634  GLU C OE2 1 
ATOM   19400 N N   . VAL K  1  616 ? 201.396 234.687 166.072 1.00 101.51 ? 635  VAL C N   1 
ATOM   19401 C CA  . VAL K  1  616 ? 200.279 233.792 165.781 1.00 102.98 ? 635  VAL C CA  1 
ATOM   19402 C C   . VAL K  1  616 ? 199.980 232.885 166.966 1.00 102.20 ? 635  VAL C C   1 
ATOM   19403 O O   . VAL K  1  616 ? 199.530 231.746 166.794 1.00 101.96 ? 635  VAL C O   1 
ATOM   19404 C CB  . VAL K  1  616 ? 200.541 232.967 164.509 1.00 95.75  ? 635  VAL C CB  1 
ATOM   19405 C CG1 . VAL K  1  616 ? 200.435 233.854 163.290 1.00 95.61  ? 635  VAL C CG1 1 
ATOM   19406 C CG2 . VAL K  1  616 ? 201.911 232.307 164.568 1.00 89.27  ? 635  VAL C CG2 1 
ATOM   19407 N N   . GLY K  1  617 ? 200.213 233.387 168.180 1.00 100.82 ? 636  GLY C N   1 
ATOM   19408 C CA  . GLY K  1  617 ? 199.795 232.663 169.368 1.00 104.04 ? 636  GLY C CA  1 
ATOM   19409 C C   . GLY K  1  617 ? 198.294 232.599 169.556 1.00 104.88 ? 636  GLY C C   1 
ATOM   19410 O O   . GLY K  1  617 ? 197.808 231.721 170.276 1.00 102.07 ? 636  GLY C O   1 
ATOM   19411 N N   . ASN K  1  618 ? 197.549 233.510 168.924 1.00 104.51 ? 637  ASN C N   1 
ATOM   19412 C CA  . ASN K  1  618 ? 196.097 233.530 169.059 1.00 105.81 ? 637  ASN C CA  1 
ATOM   19413 C C   . ASN K  1  618 ? 195.423 232.382 168.318 1.00 102.11 ? 637  ASN C C   1 
ATOM   19414 O O   . ASN K  1  618 ? 194.298 232.011 168.670 1.00 99.87  ? 637  ASN C O   1 
ATOM   19415 C CB  . ASN K  1  618 ? 195.543 234.864 168.554 1.00 106.66 ? 637  ASN C CB  1 
ATOM   19416 C CG  . ASN K  1  618 ? 195.971 236.037 169.414 1.00 106.85 ? 637  ASN C CG  1 
ATOM   19417 O OD1 . ASN K  1  618 ? 196.168 235.898 170.621 1.00 106.97 ? 637  ASN C OD1 1 
ATOM   19418 N ND2 . ASN K  1  618 ? 196.118 237.201 168.793 1.00 102.64 ? 637  ASN C ND2 1 
ATOM   19419 N N   . TYR K  1  619 ? 196.077 231.811 167.306 1.00 99.72  ? 638  TYR C N   1 
ATOM   19420 C CA  . TYR K  1  619 ? 195.467 230.810 166.442 1.00 96.74  ? 638  TYR C CA  1 
ATOM   19421 C C   . TYR K  1  619 ? 195.864 229.386 166.815 1.00 92.95  ? 638  TYR C C   1 
ATOM   19422 O O   . TYR K  1  619 ? 195.814 228.493 165.963 1.00 88.55  ? 638  TYR C O   1 
ATOM   19423 C CB  . TYR K  1  619 ? 195.808 231.094 164.979 1.00 96.34  ? 638  TYR C CB  1 
ATOM   19424 C CG  . TYR K  1  619 ? 195.518 232.514 164.556 1.00 102.54 ? 638  TYR C CG  1 
ATOM   19425 C CD1 . TYR K  1  619 ? 194.213 232.938 164.332 1.00 100.71 ? 638  TYR C CD1 1 
ATOM   19426 C CD2 . TYR K  1  619 ? 196.546 233.432 164.376 1.00 104.90 ? 638  TYR C CD2 1 
ATOM   19427 C CE1 . TYR K  1  619 ? 193.938 234.236 163.943 1.00 103.26 ? 638  TYR C CE1 1 
ATOM   19428 C CE2 . TYR K  1  619 ? 196.282 234.734 163.986 1.00 106.87 ? 638  TYR C CE2 1 
ATOM   19429 C CZ  . TYR K  1  619 ? 194.977 235.129 163.772 1.00 108.72 ? 638  TYR C CZ  1 
ATOM   19430 O OH  . TYR K  1  619 ? 194.708 236.422 163.385 1.00 112.48 ? 638  TYR C OH  1 
ATOM   19431 N N   . THR K  1  620 ? 196.278 229.162 168.060 1.00 95.32  ? 639  THR C N   1 
ATOM   19432 C CA  . THR K  1  620 ? 196.423 227.804 168.564 1.00 91.49  ? 639  THR C CA  1 
ATOM   19433 C C   . THR K  1  620 ? 195.041 227.162 168.673 1.00 87.91  ? 639  THR C C   1 
ATOM   19434 O O   . THR K  1  620 ? 194.058 227.840 168.991 1.00 90.51  ? 639  THR C O   1 
ATOM   19435 C CB  . THR K  1  620 ? 197.131 227.833 169.925 1.00 91.13  ? 639  THR C CB  1 
ATOM   19436 O OG1 . THR K  1  620 ? 198.359 228.561 169.802 1.00 93.30  ? 639  THR C OG1 1 
ATOM   19437 C CG2 . THR K  1  620 ? 197.464 226.430 170.429 1.00 83.71  ? 639  THR C CG2 1 
ATOM   19438 N N   . ASP K  1  621 ? 194.973 225.858 168.350 1.00 81.28  ? 640  ASP C N   1 
ATOM   19439 C CA  . ASP K  1  621 ? 193.744 225.047 168.302 1.00 83.31  ? 640  ASP C CA  1 
ATOM   19440 C C   . ASP K  1  621 ? 192.775 225.608 167.251 1.00 82.53  ? 640  ASP C C   1 
ATOM   19441 O O   . ASP K  1  621 ? 191.551 225.521 167.381 1.00 82.37  ? 640  ASP C O   1 
ATOM   19442 C CB  . ASP K  1  621 ? 193.088 224.918 169.691 1.00 90.78  ? 640  ASP C CB  1 
ATOM   19443 C CG  . ASP K  1  621 ? 192.137 223.718 169.817 1.00 93.02  ? 640  ASP C CG  1 
ATOM   19444 O OD1 . ASP K  1  621 ? 191.698 223.133 168.804 1.00 87.12  ? 640  ASP C OD1 1 
ATOM   19445 O OD2 . ASP K  1  621 ? 191.821 223.358 170.970 1.00 92.95  ? 640  ASP C OD2 1 
ATOM   19446 N N   . THR K  1  622 ? 193.320 226.260 166.227 1.00 82.43  ? 641  THR C N   1 
ATOM   19447 C CA  . THR K  1  622 ? 192.569 226.678 165.051 1.00 83.02  ? 641  THR C CA  1 
ATOM   19448 C C   . THR K  1  622 ? 193.077 226.011 163.784 1.00 74.42  ? 641  THR C C   1 
ATOM   19449 O O   . THR K  1  622 ? 192.290 225.417 163.037 1.00 72.19  ? 641  THR C O   1 
ATOM   19450 C CB  . THR K  1  622 ? 192.628 228.206 164.900 1.00 86.03  ? 641  THR C CB  1 
ATOM   19451 O OG1 . THR K  1  622 ? 192.189 228.828 166.115 1.00 85.53  ? 641  THR C OG1 1 
ATOM   19452 C CG2 . THR K  1  622 ? 191.743 228.665 163.755 1.00 90.46  ? 641  THR C CG2 1 
ATOM   19453 N N   . ILE K  1  623 ? 194.384 226.091 163.526 1.00 69.07  ? 642  ILE C N   1 
ATOM   19454 C CA  . ILE K  1  623 ? 194.991 225.356 162.426 1.00 64.64  ? 642  ILE C CA  1 
ATOM   19455 C C   . ILE K  1  623 ? 195.056 223.862 162.742 1.00 63.25  ? 642  ILE C C   1 
ATOM   19456 O O   . ILE K  1  623 ? 195.001 223.033 161.821 1.00 67.62  ? 642  ILE C O   1 
ATOM   19457 C CB  . ILE K  1  623 ? 196.376 225.988 162.146 1.00 64.42  ? 642  ILE C CB  1 
ATOM   19458 C CG1 . ILE K  1  623 ? 196.206 227.412 161.616 1.00 69.74  ? 642  ILE C CG1 1 
ATOM   19459 C CG2 . ILE K  1  623 ? 197.204 225.212 161.129 1.00 65.55  ? 642  ILE C CG2 1 
ATOM   19460 C CD1 . ILE K  1  623 ? 197.398 228.302 161.878 1.00 72.28  ? 642  ILE C CD1 1 
ATOM   19461 N N   . TYR K  1  624 ? 195.076 223.507 164.035 1.00 64.25  ? 643  TYR C N   1 
ATOM   19462 C CA  . TYR K  1  624 ? 195.246 222.116 164.466 1.00 65.05  ? 643  TYR C CA  1 
ATOM   19463 C C   . TYR K  1  624 ? 194.085 221.237 164.013 1.00 62.28  ? 643  TYR C C   1 
ATOM   19464 O O   . TYR K  1  624 ? 194.298 220.126 163.510 1.00 62.74  ? 643  TYR C O   1 
ATOM   19465 C CB  . TYR K  1  624 ? 195.388 222.037 165.992 1.00 66.60  ? 643  TYR C CB  1 
ATOM   19466 C CG  . TYR K  1  624 ? 196.700 222.508 166.607 1.00 64.71  ? 643  TYR C CG  1 
ATOM   19467 C CD1 . TYR K  1  624 ? 197.627 223.256 165.887 1.00 62.24  ? 643  TYR C CD1 1 
ATOM   19468 C CD2 . TYR K  1  624 ? 197.007 222.188 167.926 1.00 60.60  ? 643  TYR C CD2 1 
ATOM   19469 C CE1 . TYR K  1  624 ? 198.811 223.677 166.462 1.00 57.50  ? 643  TYR C CE1 1 
ATOM   19470 C CE2 . TYR K  1  624 ? 198.191 222.602 168.508 1.00 58.48  ? 643  TYR C CE2 1 
ATOM   19471 C CZ  . TYR K  1  624 ? 199.088 223.344 167.771 1.00 59.60  ? 643  TYR C CZ  1 
ATOM   19472 O OH  . TYR K  1  624 ? 200.266 223.759 168.347 1.00 63.52  ? 643  TYR C OH  1 
ATOM   19473 N N   . LYS K  1  625 ? 192.851 221.725 164.187 1.00 63.22  ? 644  LYS C N   1 
ATOM   19474 C CA  . LYS K  1  625 ? 191.661 220.976 163.787 1.00 65.65  ? 644  LYS C CA  1 
ATOM   19475 C C   . LYS K  1  625 ? 191.638 220.752 162.281 1.00 67.61  ? 644  LYS C C   1 
ATOM   19476 O O   . LYS K  1  625 ? 191.269 219.664 161.809 1.00 71.51  ? 644  LYS C O   1 
ATOM   19477 C CB  . LYS K  1  625 ? 190.404 221.725 164.238 1.00 70.79  ? 644  LYS C CB  1 
ATOM   19478 C CG  . LYS K  1  625 ? 189.089 221.003 163.976 1.00 70.52  ? 644  LYS C CG  1 
ATOM   19479 C CD  . LYS K  1  625 ? 189.014 219.644 164.661 1.00 72.24  ? 644  LYS C CD  1 
ATOM   19480 C CE  . LYS K  1  625 ? 189.158 219.757 166.179 1.00 74.94  ? 644  LYS C CE  1 
ATOM   19481 N NZ  . LYS K  1  625 ? 188.631 218.554 166.880 1.00 75.34  ? 644  LYS C NZ  1 
ATOM   19482 N N   . LEU K  1  626 ? 192.023 221.781 161.519 1.00 64.97  ? 645  LEU C N   1 
ATOM   19483 C CA  . LEU K  1  626 ? 192.131 221.663 160.070 1.00 64.70  ? 645  LEU C CA  1 
ATOM   19484 C C   . LEU K  1  626 ? 193.174 220.623 159.683 1.00 64.72  ? 645  LEU C C   1 
ATOM   19485 O O   . LEU K  1  626 ? 192.969 219.864 158.732 1.00 69.44  ? 645  LEU C O   1 
ATOM   19486 C CB  . LEU K  1  626 ? 192.469 223.020 159.454 1.00 65.82  ? 645  LEU C CB  1 
ATOM   19487 C CG  . LEU K  1  626 ? 191.459 224.137 159.714 1.00 70.62  ? 645  LEU C CG  1 
ATOM   19488 C CD1 . LEU K  1  626 ? 191.987 225.464 159.196 1.00 75.55  ? 645  LEU C CD1 1 
ATOM   19489 C CD2 . LEU K  1  626 ? 190.118 223.804 159.083 1.00 71.44  ? 645  LEU C CD2 1 
ATOM   19490 N N   . LEU K  1  627 ? 194.299 220.581 160.407 1.00 60.09  ? 646  LEU C N   1 
ATOM   19491 C CA  . LEU K  1  627 ? 195.340 219.594 160.127 1.00 54.89  ? 646  LEU C CA  1 
ATOM   19492 C C   . LEU K  1  627 ? 194.849 218.174 160.387 1.00 58.30  ? 646  LEU C C   1 
ATOM   19493 O O   . LEU K  1  627 ? 195.110 217.268 159.579 1.00 63.05  ? 646  LEU C O   1 
ATOM   19494 C CB  . LEU K  1  627 ? 196.585 219.887 160.962 1.00 56.44  ? 646  LEU C CB  1 
ATOM   19495 C CG  . LEU K  1  627 ? 197.384 221.125 160.560 1.00 57.44  ? 646  LEU C CG  1 
ATOM   19496 C CD1 . LEU K  1  627 ? 198.386 221.494 161.643 1.00 53.12  ? 646  LEU C CD1 1 
ATOM   19497 C CD2 . LEU K  1  627 ? 198.073 220.903 159.235 1.00 59.61  ? 646  LEU C CD2 1 
ATOM   19498 N N   . PHE K  1  628 ? 194.155 217.963 161.520 1.00 57.94  ? 647  PHE C N   1 
ATOM   19499 C CA  . PHE K  1  628 ? 193.576 216.653 161.834 1.00 57.10  ? 647  PHE C CA  1 
ATOM   19500 C C   . PHE K  1  628 ? 192.608 216.206 160.745 1.00 62.12  ? 647  PHE C C   1 
ATOM   19501 O O   . PHE K  1  628 ? 192.711 215.085 160.225 1.00 66.75  ? 647  PHE C O   1 
ATOM   19502 C CB  . PHE K  1  628 ? 192.842 216.660 163.182 1.00 57.77  ? 647  PHE C CB  1 
ATOM   19503 C CG  . PHE K  1  628 ? 193.738 216.713 164.388 1.00 56.98  ? 647  PHE C CG  1 
ATOM   19504 C CD1 . PHE K  1  628 ? 194.626 215.687 164.655 1.00 56.60  ? 647  PHE C CD1 1 
ATOM   19505 C CD2 . PHE K  1  628 ? 193.600 217.726 165.324 1.00 59.93  ? 647  PHE C CD2 1 
ATOM   19506 C CE1 . PHE K  1  628 ? 195.428 215.725 165.782 1.00 52.96  ? 647  PHE C CE1 1 
ATOM   19507 C CE2 . PHE K  1  628 ? 194.397 217.768 166.451 1.00 58.76  ? 647  PHE C CE2 1 
ATOM   19508 C CZ  . PHE K  1  628 ? 195.308 216.763 166.682 1.00 52.26  ? 647  PHE C CZ  1 
ATOM   19509 N N   . VAL K  1  629 ? 191.656 217.078 160.393 1.00 60.64  ? 648  VAL C N   1 
ATOM   19510 C CA  . VAL K  1  629 ? 190.630 216.697 159.428 1.00 59.56  ? 648  VAL C CA  1 
ATOM   19511 C C   . VAL K  1  629 ? 191.225 216.547 158.025 1.00 68.39  ? 648  VAL C C   1 
ATOM   19512 O O   . VAL K  1  629 ? 190.763 215.706 157.248 1.00 73.88  ? 648  VAL C O   1 
ATOM   19513 C CB  . VAL K  1  629 ? 189.436 217.678 159.492 1.00 61.22  ? 648  VAL C CB  1 
ATOM   19514 C CG1 . VAL K  1  629 ? 189.710 219.010 158.795 1.00 67.44  ? 648  VAL C CG1 1 
ATOM   19515 C CG2 . VAL K  1  629 ? 188.180 217.021 158.931 1.00 69.55  ? 648  VAL C CG2 1 
ATOM   19516 N N   . ALA K  1  630 ? 192.278 217.305 157.691 1.00 67.07  ? 649  ALA C N   1 
ATOM   19517 C CA  . ALA K  1  630 ? 192.920 217.174 156.386 1.00 66.06  ? 649  ALA C CA  1 
ATOM   19518 C C   . ALA K  1  630 ? 193.671 215.856 156.262 1.00 65.89  ? 649  ALA C C   1 
ATOM   19519 O O   . ALA K  1  630 ? 193.603 215.198 155.216 1.00 72.81  ? 649  ALA C O   1 
ATOM   19520 C CB  . ALA K  1  630 ? 193.860 218.352 156.141 1.00 64.43  ? 649  ALA C CB  1 
ATOM   19521 N N   . GLN K  1  631 ? 194.409 215.467 157.312 1.00 61.54  ? 650  GLN C N   1 
ATOM   19522 C CA  . GLN K  1  631 ? 195.075 214.165 157.310 1.00 66.15  ? 650  GLN C CA  1 
ATOM   19523 C C   . GLN K  1  631 ? 194.067 213.024 157.238 1.00 68.68  ? 650  GLN C C   1 
ATOM   19524 O O   . GLN K  1  631 ? 194.287 212.039 156.518 1.00 70.52  ? 650  GLN C O   1 
ATOM   19525 C CB  . GLN K  1  631 ? 195.963 214.016 158.547 1.00 63.28  ? 650  GLN C CB  1 
ATOM   19526 C CG  . GLN K  1  631 ? 196.702 212.668 158.677 1.00 59.87  ? 650  GLN C CG  1 
ATOM   19527 C CD  . GLN K  1  631 ? 197.649 212.330 157.525 1.00 60.89  ? 650  GLN C CD  1 
ATOM   19528 O OE1 . GLN K  1  631 ? 198.105 213.202 156.783 1.00 60.84  ? 650  GLN C OE1 1 
ATOM   19529 N NE2 . GLN K  1  631 ? 197.951 211.045 157.381 1.00 60.24  ? 650  GLN C NE2 1 
ATOM   19530 N N   . PHE K  1  632 ? 192.959 213.137 157.984 1.00 67.05  ? 651  PHE C N   1 
ATOM   19531 C CA  . PHE K  1  632 ? 191.935 212.095 157.943 1.00 68.71  ? 651  PHE C CA  1 
ATOM   19532 C C   . PHE K  1  632 ? 191.273 212.016 156.570 1.00 72.83  ? 651  PHE C C   1 
ATOM   19533 O O   . PHE K  1  632 ? 190.981 210.918 156.085 1.00 80.75  ? 651  PHE C O   1 
ATOM   19534 C CB  . PHE K  1  632 ? 190.891 212.329 159.032 1.00 72.45  ? 651  PHE C CB  1 
ATOM   19535 C CG  . PHE K  1  632 ? 189.886 211.220 159.147 1.00 73.08  ? 651  PHE C CG  1 
ATOM   19536 C CD1 . PHE K  1  632 ? 190.278 209.957 159.563 1.00 69.18  ? 651  PHE C CD1 1 
ATOM   19537 C CD2 . PHE K  1  632 ? 188.552 211.440 158.843 1.00 76.26  ? 651  PHE C CD2 1 
ATOM   19538 C CE1 . PHE K  1  632 ? 189.359 208.930 159.671 1.00 71.94  ? 651  PHE C CE1 1 
ATOM   19539 C CE2 . PHE K  1  632 ? 187.626 210.417 158.950 1.00 78.55  ? 651  PHE C CE2 1 
ATOM   19540 C CZ  . PHE K  1  632 ? 188.031 209.161 159.364 1.00 78.90  ? 651  PHE C CZ  1 
ATOM   19541 N N   . GLN K  1  633 ? 191.029 213.171 155.937 1.00 70.38  ? 652  GLN C N   1 
ATOM   19542 C CA  . GLN K  1  633 ? 190.472 213.198 154.586 1.00 74.17  ? 652  GLN C CA  1 
ATOM   19543 C C   . GLN K  1  633 ? 191.419 212.558 153.582 1.00 78.60  ? 652  GLN C C   1 
ATOM   19544 O O   . GLN K  1  633 ? 190.981 211.805 152.705 1.00 80.60  ? 652  GLN C O   1 
ATOM   19545 C CB  . GLN K  1  633 ? 190.154 214.635 154.169 1.00 73.09  ? 652  GLN C CB  1 
ATOM   19546 C CG  . GLN K  1  633 ? 188.811 215.147 154.647 1.00 74.38  ? 652  GLN C CG  1 
ATOM   19547 C CD  . GLN K  1  633 ? 188.580 216.596 154.268 1.00 76.63  ? 652  GLN C CD  1 
ATOM   19548 O OE1 . GLN K  1  633 ? 189.444 217.235 153.667 1.00 74.59  ? 652  GLN C OE1 1 
ATOM   19549 N NE2 . GLN K  1  633 ? 187.414 217.123 154.622 1.00 75.32  ? 652  GLN C NE2 1 
ATOM   19550 N N   . GLN K  1  634 ? 192.720 212.861 153.691 1.00 76.99  ? 653  GLN C N   1 
ATOM   19551 C CA  . GLN K  1  634 ? 193.718 212.273 152.797 1.00 74.82  ? 653  GLN C CA  1 
ATOM   19552 C C   . GLN K  1  634 ? 193.776 210.759 152.963 1.00 77.37  ? 653  GLN C C   1 
ATOM   19553 O O   . GLN K  1  634 ? 193.816 210.019 151.970 1.00 80.81  ? 653  GLN C O   1 
ATOM   19554 C CB  . GLN K  1  634 ? 195.082 212.930 153.052 1.00 69.12  ? 653  GLN C CB  1 
ATOM   19555 C CG  . GLN K  1  634 ? 196.212 212.609 152.057 1.00 72.92  ? 653  GLN C CG  1 
ATOM   19556 C CD  . GLN K  1  634 ? 196.935 211.295 152.316 1.00 76.70  ? 653  GLN C CD  1 
ATOM   19557 O OE1 . GLN K  1  634 ? 196.834 210.717 153.398 1.00 76.49  ? 653  GLN C OE1 1 
ATOM   19558 N NE2 . GLN K  1  634 ? 197.670 210.820 151.318 1.00 78.25  ? 653  GLN C NE2 1 
ATOM   19559 N N   . GLU K  1  635 ? 193.770 210.278 154.212 1.00 76.43  ? 654  GLU C N   1 
ATOM   19560 C CA  . GLU K  1  635 ? 193.851 208.839 154.451 1.00 78.25  ? 654  GLU C CA  1 
ATOM   19561 C C   . GLU K  1  635 ? 192.583 208.124 153.991 1.00 77.38  ? 654  GLU C C   1 
ATOM   19562 O O   . GLU K  1  635 ? 192.655 207.033 153.411 1.00 80.32  ? 654  GLU C O   1 
ATOM   19563 C CB  . GLU K  1  635 ? 194.123 208.558 155.930 1.00 76.49  ? 654  GLU C CB  1 
ATOM   19564 C CG  . GLU K  1  635 ? 194.337 207.080 156.266 1.00 78.78  ? 654  GLU C CG  1 
ATOM   19565 C CD  . GLU K  1  635 ? 195.471 206.422 155.482 1.00 83.05  ? 654  GLU C CD  1 
ATOM   19566 O OE1 . GLU K  1  635 ? 196.480 207.092 155.168 1.00 83.66  ? 654  GLU C OE1 1 
ATOM   19567 O OE2 . GLU K  1  635 ? 195.344 205.222 155.163 1.00 79.84  ? 654  GLU C OE2 1 
ATOM   19568 N N   . ILE K  1  636 ? 191.411 208.717 154.244 1.00 73.65  ? 655  ILE C N   1 
ATOM   19569 C CA  . ILE K  1  636 ? 190.162 208.097 153.826 1.00 76.44  ? 655  ILE C CA  1 
ATOM   19570 C C   . ILE K  1  636 ? 189.980 208.174 152.310 1.00 83.41  ? 655  ILE C C   1 
ATOM   19571 O O   . ILE K  1  636 ? 189.260 207.348 151.738 1.00 86.24  ? 655  ILE C O   1 
ATOM   19572 C CB  . ILE K  1  636 ? 188.975 208.706 154.610 1.00 77.80  ? 655  ILE C CB  1 
ATOM   19573 C CG1 . ILE K  1  636 ? 187.864 207.668 154.788 1.00 78.30  ? 655  ILE C CG1 1 
ATOM   19574 C CG2 . ILE K  1  636 ? 188.434 209.981 153.965 1.00 78.85  ? 655  ILE C CG2 1 
ATOM   19575 C CD1 . ILE K  1  636 ? 186.723 208.139 155.665 1.00 70.78  ? 655  ILE C CD1 1 
ATOM   19576 N N   . ASN K  1  637 ? 190.612 209.147 151.639 1.00 84.24  ? 656  ASN C N   1 
ATOM   19577 C CA  . ASN K  1  637 ? 190.667 209.125 150.181 1.00 85.69  ? 656  ASN C CA  1 
ATOM   19578 C C   . ASN K  1  637 ? 191.588 208.018 149.688 1.00 85.41  ? 656  ASN C C   1 
ATOM   19579 O O   . ASN K  1  637 ? 191.312 207.389 148.659 1.00 85.17  ? 656  ASN C O   1 
ATOM   19580 C CB  . ASN K  1  637 ? 191.124 210.482 149.645 1.00 80.85  ? 656  ASN C CB  1 
ATOM   19581 C CG  . ASN K  1  637 ? 190.029 211.526 149.695 1.00 83.24  ? 656  ASN C CG  1 
ATOM   19582 O OD1 . ASN K  1  637 ? 188.857 211.204 149.889 1.00 85.96  ? 656  ASN C OD1 1 
ATOM   19583 N ND2 . ASN K  1  637 ? 190.404 212.786 149.515 1.00 83.79  ? 656  ASN C ND2 1 
ATOM   19584 N N   . GLU K  1  638 ? 192.711 207.807 150.385 1.00 83.49  ? 657  GLU C N   1 
ATOM   19585 C CA  . GLU K  1  638 ? 193.658 206.765 149.994 1.00 84.43  ? 657  GLU C CA  1 
ATOM   19586 C C   . GLU K  1  638 ? 193.037 205.377 150.124 1.00 86.33  ? 657  GLU C C   1 
ATOM   19587 O O   . GLU K  1  638 ? 193.226 204.523 149.249 1.00 90.31  ? 657  GLU C O   1 
ATOM   19588 C CB  . GLU K  1  638 ? 194.934 206.882 150.835 1.00 86.06  ? 657  GLU C CB  1 
ATOM   19589 C CG  . GLU K  1  638 ? 196.207 206.319 150.192 1.00 92.01  ? 657  GLU C CG  1 
ATOM   19590 C CD  . GLU K  1  638 ? 196.312 204.802 150.240 1.00 95.54  ? 657  GLU C CD  1 
ATOM   19591 O OE1 . GLU K  1  638 ? 195.687 204.180 151.123 1.00 93.77  ? 657  GLU C OE1 1 
ATOM   19592 O OE2 . GLU K  1  638 ? 197.026 204.232 149.388 1.00 94.76  ? 657  GLU C OE2 1 
ATOM   19593 N N   . VAL K  1  639 ? 192.316 205.127 151.222 1.00 85.18  ? 658  VAL C N   1 
ATOM   19594 C CA  . VAL K  1  639 ? 191.703 203.815 151.430 1.00 86.04  ? 658  VAL C CA  1 
ATOM   19595 C C   . VAL K  1  639 ? 190.560 203.571 150.442 1.00 85.63  ? 658  VAL C C   1 
ATOM   19596 O O   . VAL K  1  639 ? 190.288 202.422 150.073 1.00 79.35  ? 658  VAL C O   1 
ATOM   19597 C CB  . VAL K  1  639 ? 191.278 203.637 152.908 1.00 86.55  ? 658  VAL C CB  1 
ATOM   19598 C CG1 . VAL K  1  639 ? 189.960 204.335 153.244 1.00 83.61  ? 658  VAL C CG1 1 
ATOM   19599 C CG2 . VAL K  1  639 ? 191.195 202.157 153.254 1.00 82.87  ? 658  VAL C CG2 1 
ATOM   19600 N N   . ASP K  1  640 ? 189.881 204.624 149.991 1.00 89.51  ? 659  ASP C N   1 
ATOM   19601 C CA  . ASP K  1  640 ? 188.772 204.474 149.058 1.00 91.70  ? 659  ASP C CA  1 
ATOM   19602 C C   . ASP K  1  640 ? 189.258 204.520 147.614 1.00 89.73  ? 659  ASP C C   1 
ATOM   19603 O O   . ASP K  1  640 ? 188.741 203.810 146.752 1.00 90.17  ? 659  ASP C O   1 
ATOM   19604 C CB  . ASP K  1  640 ? 187.722 205.560 149.298 1.00 95.06  ? 659  ASP C CB  1 
ATOM   19605 C CG  . ASP K  1  640 ? 186.492 205.381 148.434 1.00 101.11 ? 659  ASP C CG  1 
ATOM   19606 O OD1 . ASP K  1  640 ? 185.665 204.501 148.752 1.00 101.66 ? 659  ASP C OD1 1 
ATOM   19607 O OD2 . ASP K  1  640 ? 186.351 206.121 147.438 1.00 100.07 ? 659  ASP C OD2 1 
ATOM   19608 N N   . VAL L  2  2   ? 258.082 248.824 238.261 1.00 109.14 ? 2    VAL O N   1 
ATOM   19609 C CA  . VAL L  2  2   ? 257.467 250.117 237.998 1.00 112.90 ? 2    VAL O CA  1 
ATOM   19610 C C   . VAL L  2  2   ? 257.631 250.984 239.246 1.00 113.78 ? 2    VAL O C   1 
ATOM   19611 O O   . VAL L  2  2   ? 257.412 250.511 240.360 1.00 111.57 ? 2    VAL O O   1 
ATOM   19612 C CB  . VAL L  2  2   ? 255.974 249.935 237.599 1.00 108.53 ? 2    VAL O CB  1 
ATOM   19613 C CG1 . VAL L  2  2   ? 255.216 251.259 237.562 1.00 106.90 ? 2    VAL O CG1 1 
ATOM   19614 C CG2 . VAL L  2  2   ? 255.862 249.214 236.264 1.00 109.71 ? 2    VAL O CG2 1 
ATOM   19615 N N   . GLN L  2  3   ? 257.981 252.259 239.059 1.00 116.89 ? 3    GLN O N   1 
ATOM   19616 C CA  . GLN L  2  3   ? 258.104 253.213 240.151 1.00 116.40 ? 3    GLN O CA  1 
ATOM   19617 C C   . GLN L  2  3   ? 257.245 254.431 239.852 1.00 118.65 ? 3    GLN O C   1 
ATOM   19618 O O   . GLN L  2  3   ? 257.120 254.847 238.696 1.00 119.46 ? 3    GLN O O   1 
ATOM   19619 C CB  . GLN L  2  3   ? 259.568 253.663 240.360 1.00 117.08 ? 3    GLN O CB  1 
ATOM   19620 C CG  . GLN L  2  3   ? 260.625 252.603 240.766 1.00 117.97 ? 3    GLN O CG  1 
ATOM   19621 C CD  . GLN L  2  3   ? 260.113 251.407 241.568 1.00 121.22 ? 3    GLN O CD  1 
ATOM   19622 O OE1 . GLN L  2  3   ? 259.401 251.551 242.567 1.00 125.23 ? 3    GLN O OE1 1 
ATOM   19623 N NE2 . GLN L  2  3   ? 260.480 250.211 241.124 1.00 118.72 ? 3    GLN O NE2 1 
ATOM   19624 N N   . LEU L  2  4   ? 256.655 254.998 240.900 1.00 117.90 ? 4    LEU O N   1 
ATOM   19625 C CA  . LEU L  2  4   ? 255.905 256.245 240.821 1.00 117.49 ? 4    LEU O CA  1 
ATOM   19626 C C   . LEU L  2  4   ? 256.542 257.262 241.757 1.00 126.03 ? 4    LEU O C   1 
ATOM   19627 O O   . LEU L  2  4   ? 256.734 256.981 242.945 1.00 128.86 ? 4    LEU O O   1 
ATOM   19628 C CB  . LEU L  2  4   ? 254.430 256.030 241.179 1.00 110.99 ? 4    LEU O CB  1 
ATOM   19629 C CG  . LEU L  2  4   ? 253.786 254.692 240.802 1.00 110.94 ? 4    LEU O CG  1 
ATOM   19630 C CD1 . LEU L  2  4   ? 252.386 254.595 241.373 1.00 105.48 ? 4    LEU O CD1 1 
ATOM   19631 C CD2 . LEU L  2  4   ? 253.729 254.523 239.289 1.00 108.87 ? 4    LEU O CD2 1 
ATOM   19632 N N   . ARG L  2  5   ? 256.874 258.436 241.224 1.00 129.57 ? 5    ARG O N   1 
ATOM   19633 C CA  . ARG L  2  5   ? 257.526 259.487 241.994 1.00 130.99 ? 5    ARG O CA  1 
ATOM   19634 C C   . ARG L  2  5   ? 256.748 260.785 241.853 1.00 129.98 ? 5    ARG O C   1 
ATOM   19635 O O   . ARG L  2  5   ? 256.481 261.236 240.735 1.00 128.02 ? 5    ARG O O   1 
ATOM   19636 C CB  . ARG L  2  5   ? 258.979 259.688 241.541 1.00 130.77 ? 5    ARG O CB  1 
ATOM   19637 C CG  . ARG L  2  5   ? 260.019 258.964 242.394 1.00 130.47 ? 5    ARG O CG  1 
ATOM   19638 C CD  . ARG L  2  5   ? 260.027 259.420 243.855 1.00 131.09 ? 5    ARG O CD  1 
ATOM   19639 N NE  . ARG L  2  5   ? 259.818 260.856 244.011 1.00 137.15 ? 5    ARG O NE  1 
ATOM   19640 C CZ  . ARG L  2  5   ? 260.784 261.764 243.972 1.00 140.13 ? 5    ARG O CZ  1 
ATOM   19641 N NH1 . ARG L  2  5   ? 262.042 261.426 243.742 1.00 140.51 ? 5    ARG O NH1 1 
ATOM   19642 N NH2 . ARG L  2  5   ? 260.477 263.045 244.155 1.00 138.83 ? 5    ARG O NH2 1 
ATOM   19643 N N   . GLU L  2  6   ? 256.385 261.375 242.986 1.00 131.76 ? 6    GLU O N   1 
ATOM   19644 C CA  . GLU L  2  6   ? 255.530 262.550 243.035 1.00 132.20 ? 6    GLU O CA  1 
ATOM   19645 C C   . GLU L  2  6   ? 256.336 263.815 243.307 1.00 137.06 ? 6    GLU O C   1 
ATOM   19646 O O   . GLU L  2  6   ? 257.487 263.770 243.748 1.00 137.94 ? 6    GLU O O   1 
ATOM   19647 C CB  . GLU L  2  6   ? 254.447 262.386 244.101 1.00 131.66 ? 6    GLU O CB  1 
ATOM   19648 C CG  . GLU L  2  6   ? 253.716 261.075 244.002 1.00 128.40 ? 6    GLU O CG  1 
ATOM   19649 C CD  . GLU L  2  6   ? 254.107 260.086 245.071 1.00 130.32 ? 6    GLU O CD  1 
ATOM   19650 O OE1 . GLU L  2  6   ? 255.318 259.863 245.275 1.00 129.29 ? 6    GLU O OE1 1 
ATOM   19651 O OE2 . GLU L  2  6   ? 253.189 259.506 245.686 1.00 129.83 ? 6    GLU O OE2 1 
ATOM   19652 N N   . SER L  2  7   ? 255.702 264.953 243.035 1.00 138.58 ? 7    SER O N   1 
ATOM   19653 C CA  . SER L  2  7   ? 256.335 266.256 243.207 1.00 145.09 ? 7    SER O CA  1 
ATOM   19654 C C   . SER L  2  7   ? 255.243 267.288 243.441 1.00 147.43 ? 7    SER O C   1 
ATOM   19655 O O   . SER L  2  7   ? 254.325 267.414 242.625 1.00 144.41 ? 7    SER O O   1 
ATOM   19656 C CB  . SER L  2  7   ? 257.177 266.627 241.985 1.00 145.63 ? 7    SER O CB  1 
ATOM   19657 O OG  . SER L  2  7   ? 257.718 267.930 242.114 1.00 149.57 ? 7    SER O OG  1 
ATOM   19658 N N   . GLY L  2  8   ? 255.342 268.019 244.548 1.00 151.22 ? 8    GLY O N   1 
ATOM   19659 C CA  . GLY L  2  8   ? 254.405 269.074 244.848 1.00 153.94 ? 8    GLY O CA  1 
ATOM   19660 C C   . GLY L  2  8   ? 254.940 270.047 245.878 1.00 160.34 ? 8    GLY O C   1 
ATOM   19661 O O   . GLY L  2  8   ? 256.038 269.866 246.417 1.00 161.40 ? 8    GLY O O   1 
ATOM   19662 N N   . PRO L  2  9   ? 254.194 271.135 246.120 1.00 162.48 ? 9    PRO O N   1 
ATOM   19663 C CA  . PRO L  2  9   ? 254.615 272.116 247.141 1.00 164.78 ? 9    PRO O CA  1 
ATOM   19664 C C   . PRO L  2  9   ? 254.747 271.550 248.547 1.00 164.89 ? 9    PRO O C   1 
ATOM   19665 O O   . PRO L  2  9   ? 255.683 271.912 249.268 1.00 163.28 ? 9    PRO O O   1 
ATOM   19666 C CB  . PRO L  2  9   ? 253.515 273.187 247.069 1.00 165.12 ? 9    PRO O CB  1 
ATOM   19667 C CG  . PRO L  2  9   ? 252.905 273.030 245.721 1.00 163.48 ? 9    PRO O CG  1 
ATOM   19668 C CD  . PRO L  2  9   ? 252.993 271.574 245.390 1.00 159.04 ? 9    PRO O CD  1 
ATOM   19669 N N   . GLY L  2  10  ? 253.835 270.669 248.959 1.00 165.67 ? 10   GLY O N   1 
ATOM   19670 C CA  . GLY L  2  10  ? 253.869 270.137 250.308 1.00 167.29 ? 10   GLY O CA  1 
ATOM   19671 C C   . GLY L  2  10  ? 253.186 271.040 251.315 1.00 168.87 ? 10   GLY O C   1 
ATOM   19672 O O   . GLY L  2  10  ? 252.203 270.648 251.952 1.00 167.84 ? 10   GLY O O   1 
ATOM   19673 N N   . LEU L  2  11  ? 253.704 272.258 251.467 1.00 168.91 ? 11   LEU O N   1 
ATOM   19674 C CA  . LEU L  2  11  ? 253.158 273.251 252.391 1.00 168.50 ? 11   LEU O CA  1 
ATOM   19675 C C   . LEU L  2  11  ? 252.029 273.982 251.677 1.00 168.34 ? 11   LEU O C   1 
ATOM   19676 O O   . LEU L  2  11  ? 252.246 274.960 250.960 1.00 166.62 ? 11   LEU O O   1 
ATOM   19677 C CB  . LEU L  2  11  ? 254.247 274.208 252.860 1.00 167.29 ? 11   LEU O CB  1 
ATOM   19678 C CG  . LEU L  2  11  ? 255.454 273.580 253.561 1.00 166.63 ? 11   LEU O CG  1 
ATOM   19679 C CD1 . LEU L  2  11  ? 256.568 274.602 253.731 1.00 165.58 ? 11   LEU O CD1 1 
ATOM   19680 C CD2 . LEU L  2  11  ? 255.053 272.992 254.905 1.00 163.26 ? 11   LEU O CD2 1 
ATOM   19681 N N   . VAL L  2  12  ? 250.805 273.499 251.876 1.00 169.48 ? 12   VAL O N   1 
ATOM   19682 C CA  . VAL L  2  12  ? 249.612 274.067 251.259 1.00 168.28 ? 12   VAL O CA  1 
ATOM   19683 C C   . VAL L  2  12  ? 248.716 274.611 252.362 1.00 166.42 ? 12   VAL O C   1 
ATOM   19684 O O   . VAL L  2  12  ? 248.409 273.903 253.328 1.00 166.48 ? 12   VAL O O   1 
ATOM   19685 C CB  . VAL L  2  12  ? 248.859 273.028 250.407 1.00 166.82 ? 12   VAL O CB  1 
ATOM   19686 C CG1 . VAL L  2  12  ? 247.731 273.691 249.629 1.00 164.78 ? 12   VAL O CG1 1 
ATOM   19687 C CG2 . VAL L  2  12  ? 249.814 272.314 249.461 1.00 163.88 ? 12   VAL O CG2 1 
ATOM   19688 N N   . LYS L  2  13  ? 248.302 275.861 252.213 1.00 164.89 ? 13   LYS O N   1 
ATOM   19689 C CA  . LYS L  2  13  ? 247.492 276.564 253.196 1.00 164.29 ? 13   LYS O CA  1 
ATOM   19690 C C   . LYS L  2  13  ? 246.014 276.418 252.843 1.00 166.93 ? 13   LYS O C   1 
ATOM   19691 O O   . LYS L  2  13  ? 245.684 275.921 251.762 1.00 167.83 ? 13   LYS O O   1 
ATOM   19692 C CB  . LYS L  2  13  ? 247.938 278.031 253.221 1.00 162.04 ? 13   LYS O CB  1 
ATOM   19693 C CG  . LYS L  2  13  ? 249.142 278.302 254.114 1.00 158.56 ? 13   LYS O CG  1 
ATOM   19694 C CD  . LYS L  2  13  ? 248.942 277.734 255.513 1.00 155.56 ? 13   LYS O CD  1 
ATOM   19695 C CE  . LYS L  2  13  ? 249.995 278.256 256.479 1.00 141.38 ? 13   LYS O CE  1 
ATOM   19696 N NZ  . LYS L  2  13  ? 249.532 279.472 257.202 1.00 127.04 ? 13   LYS O NZ  1 
ATOM   19697 N N   . PRO L  2  14  ? 245.084 276.779 253.751 1.00 168.42 ? 14   PRO O N   1 
ATOM   19698 C CA  . PRO L  2  14  ? 243.656 276.709 253.396 1.00 170.27 ? 14   PRO O CA  1 
ATOM   19699 C C   . PRO L  2  14  ? 243.283 277.665 252.271 1.00 169.74 ? 14   PRO O C   1 
ATOM   19700 O O   . PRO L  2  14  ? 243.930 278.697 252.069 1.00 168.38 ? 14   PRO O O   1 
ATOM   19701 C CB  . PRO L  2  14  ? 242.937 277.071 254.702 1.00 169.69 ? 14   PRO O CB  1 
ATOM   19702 C CG  . PRO L  2  14  ? 243.889 276.755 255.756 1.00 168.38 ? 14   PRO O CG  1 
ATOM   19703 C CD  . PRO L  2  14  ? 245.247 276.993 255.206 1.00 168.11 ? 14   PRO O CD  1 
ATOM   19704 N N   . SER L  2  15  ? 242.231 277.280 251.533 1.00 170.46 ? 15   SER O N   1 
ATOM   19705 C CA  . SER L  2  15  ? 241.679 278.032 250.397 1.00 170.16 ? 15   SER O CA  1 
ATOM   19706 C C   . SER L  2  15  ? 242.730 278.234 249.304 1.00 169.95 ? 15   SER O C   1 
ATOM   19707 O O   . SER L  2  15  ? 242.923 279.334 248.784 1.00 167.78 ? 15   SER O O   1 
ATOM   19708 C CB  . SER L  2  15  ? 241.067 279.367 250.840 1.00 169.57 ? 15   SER O CB  1 
ATOM   19709 O OG  . SER L  2  15  ? 240.041 279.163 251.795 1.00 167.60 ? 15   SER O OG  1 
ATOM   19710 N N   . GLU L  2  16  ? 243.411 277.143 248.958 1.00 170.69 ? 16   GLU O N   1 
ATOM   19711 C CA  . GLU L  2  16  ? 244.399 277.127 247.889 1.00 167.57 ? 16   GLU O CA  1 
ATOM   19712 C C   . GLU L  2  16  ? 244.261 275.826 247.113 1.00 167.38 ? 16   GLU O C   1 
ATOM   19713 O O   . GLU L  2  16  ? 243.769 274.818 247.629 1.00 168.04 ? 16   GLU O O   1 
ATOM   19714 C CB  . GLU L  2  16  ? 245.835 277.265 248.423 1.00 165.75 ? 16   GLU O CB  1 
ATOM   19715 C CG  . GLU L  2  16  ? 246.190 278.642 248.963 1.00 164.25 ? 16   GLU O CG  1 
ATOM   19716 C CD  . GLU L  2  16  ? 247.687 278.861 249.054 1.00 161.41 ? 16   GLU O CD  1 
ATOM   19717 O OE1 . GLU L  2  16  ? 248.435 277.862 249.071 1.00 160.75 ? 16   GLU O OE1 1 
ATOM   19718 O OE2 . GLU L  2  16  ? 248.114 280.034 249.109 1.00 158.20 ? 16   GLU O OE2 1 
ATOM   19719 N N   . THR L  2  17  ? 244.702 275.858 245.858 1.00 165.05 ? 17   THR O N   1 
ATOM   19720 C CA  . THR L  2  17  ? 244.576 274.719 244.954 1.00 162.11 ? 17   THR O CA  1 
ATOM   19721 C C   . THR L  2  17  ? 245.839 273.871 245.044 1.00 159.41 ? 17   THR O C   1 
ATOM   19722 O O   . THR L  2  17  ? 246.915 274.300 244.615 1.00 155.16 ? 17   THR O O   1 
ATOM   19723 C CB  . THR L  2  17  ? 244.334 275.188 243.522 1.00 160.17 ? 17   THR O CB  1 
ATOM   19724 O OG1 . THR L  2  17  ? 243.158 276.007 243.478 1.00 161.04 ? 17   THR O OG1 1 
ATOM   19725 C CG2 . THR L  2  17  ? 244.155 273.997 242.594 1.00 157.09 ? 17   THR O CG2 1 
ATOM   19726 N N   . LEU L  2  18  ? 245.709 272.678 245.621 1.00 158.37 ? 18   LEU O N   1 
ATOM   19727 C CA  . LEU L  2  18  ? 246.809 271.725 245.661 1.00 155.89 ? 18   LEU O CA  1 
ATOM   19728 C C   . LEU L  2  18  ? 247.126 271.225 244.253 1.00 153.24 ? 18   LEU O C   1 
ATOM   19729 O O   . LEU L  2  18  ? 246.246 271.114 243.396 1.00 151.91 ? 18   LEU O O   1 
ATOM   19730 C CB  . LEU L  2  18  ? 246.440 270.556 246.585 1.00 153.32 ? 18   LEU O CB  1 
ATOM   19731 C CG  . LEU L  2  18  ? 247.152 269.198 246.555 1.00 148.91 ? 18   LEU O CG  1 
ATOM   19732 C CD1 . LEU L  2  18  ? 248.595 269.342 247.022 1.00 150.68 ? 18   LEU O CD1 1 
ATOM   19733 C CD2 . LEU L  2  18  ? 246.411 268.154 247.375 1.00 148.74 ? 18   LEU O CD2 1 
ATOM   19734 N N   . SER L  2  19  ? 248.403 270.922 244.017 1.00 150.65 ? 19   SER O N   1 
ATOM   19735 C CA  . SER L  2  19  ? 248.847 270.355 242.751 1.00 147.12 ? 19   SER O CA  1 
ATOM   19736 C C   . SER L  2  19  ? 249.927 269.321 243.026 1.00 143.79 ? 19   SER O C   1 
ATOM   19737 O O   . SER L  2  19  ? 250.917 269.620 243.701 1.00 145.76 ? 19   SER O O   1 
ATOM   19738 C CB  . SER L  2  19  ? 249.382 271.440 241.807 1.00 149.89 ? 19   SER O CB  1 
ATOM   19739 O OG  . SER L  2  19  ? 248.599 272.620 241.872 1.00 151.59 ? 19   SER O OG  1 
ATOM   19740 N N   . LEU L  2  20  ? 249.735 268.111 242.506 1.00 138.92 ? 20   LEU O N   1 
ATOM   19741 C CA  . LEU L  2  20  ? 250.656 266.998 242.741 1.00 138.36 ? 20   LEU O CA  1 
ATOM   19742 C C   . LEU L  2  20  ? 250.760 266.205 241.444 1.00 137.00 ? 20   LEU O C   1 
ATOM   19743 O O   . LEU L  2  20  ? 249.843 265.458 241.100 1.00 136.79 ? 20   LEU O O   1 
ATOM   19744 C CB  . LEU L  2  20  ? 250.180 266.112 243.886 1.00 138.18 ? 20   LEU O CB  1 
ATOM   19745 C CG  . LEU L  2  20  ? 250.518 266.512 245.321 1.00 142.15 ? 20   LEU O CG  1 
ATOM   19746 C CD1 . LEU L  2  20  ? 249.594 265.788 246.286 1.00 139.00 ? 20   LEU O CD1 1 
ATOM   19747 C CD2 . LEU L  2  20  ? 251.974 266.212 245.638 1.00 142.23 ? 20   LEU O CD2 1 
ATOM   19748 N N   . SER L  2  21  ? 251.872 266.359 240.735 1.00 135.31 ? 21   SER O N   1 
ATOM   19749 C CA  . SER L  2  21  ? 252.132 265.564 239.545 1.00 131.54 ? 21   SER O CA  1 
ATOM   19750 C C   . SER L  2  21  ? 252.779 264.236 239.926 1.00 131.86 ? 21   SER O C   1 
ATOM   19751 O O   . SER L  2  21  ? 253.366 264.089 241.000 1.00 132.99 ? 21   SER O O   1 
ATOM   19752 C CB  . SER L  2  21  ? 253.027 266.330 238.572 1.00 130.56 ? 21   SER O CB  1 
ATOM   19753 O OG  . SER L  2  21  ? 254.393 266.197 238.924 1.00 132.73 ? 21   SER O OG  1 
ATOM   19754 N N   . CYS L  2  22  ? 252.662 263.257 239.027 1.00 127.17 ? 22   CYS O N   1 
ATOM   19755 C CA  . CYS L  2  22  ? 253.155 261.907 239.291 1.00 124.85 ? 22   CYS O CA  1 
ATOM   19756 C C   . CYS L  2  22  ? 253.822 261.388 238.025 1.00 118.16 ? 22   CYS O C   1 
ATOM   19757 O O   . CYS L  2  22  ? 253.142 261.088 237.039 1.00 115.56 ? 22   CYS O O   1 
ATOM   19758 C CB  . CYS L  2  22  ? 252.025 260.980 239.739 1.00 124.35 ? 22   CYS O CB  1 
ATOM   19759 S SG  . CYS L  2  22  ? 252.558 259.671 240.855 1.00 129.54 ? 22   CYS O SG  1 
ATOM   19760 N N   . THR L  2  23  ? 255.146 261.278 238.059 1.00 118.44 ? 23   THR O N   1 
ATOM   19761 C CA  . THR L  2  23  ? 255.897 260.622 236.998 1.00 118.70 ? 23   THR O CA  1 
ATOM   19762 C C   . THR L  2  23  ? 255.832 259.109 237.168 1.00 119.89 ? 23   THR O C   1 
ATOM   19763 O O   . THR L  2  23  ? 255.883 258.595 238.289 1.00 121.84 ? 23   THR O O   1 
ATOM   19764 C CB  . THR L  2  23  ? 257.353 261.102 237.019 1.00 121.28 ? 23   THR O CB  1 
ATOM   19765 O OG1 . THR L  2  23  ? 257.379 262.531 237.120 1.00 121.74 ? 23   THR O OG1 1 
ATOM   19766 C CG2 . THR L  2  23  ? 258.094 260.699 235.748 1.00 120.30 ? 23   THR O CG2 1 
ATOM   19767 N N   . VAL L  2  24  ? 255.721 258.395 236.049 1.00 118.37 ? 24   VAL O N   1 
ATOM   19768 C CA  . VAL L  2  24  ? 255.707 256.938 236.034 1.00 117.30 ? 24   VAL O CA  1 
ATOM   19769 C C   . VAL L  2  24  ? 256.919 256.463 235.248 1.00 117.84 ? 24   VAL O C   1 
ATOM   19770 O O   . VAL L  2  24  ? 257.149 256.910 234.118 1.00 120.26 ? 24   VAL O O   1 
ATOM   19771 C CB  . VAL L  2  24  ? 254.408 256.388 235.413 1.00 112.13 ? 24   VAL O CB  1 
ATOM   19772 C CG1 . VAL L  2  24  ? 254.364 254.871 235.519 1.00 110.67 ? 24   VAL O CG1 1 
ATOM   19773 C CG2 . VAL L  2  24  ? 253.186 257.011 236.073 1.00 108.68 ? 24   VAL O CG2 1 
ATOM   19774 N N   . SER L  2  25  ? 257.691 255.558 235.847 1.00 116.12 ? 25   SER O N   1 
ATOM   19775 C CA  . SER L  2  25  ? 258.967 255.116 235.304 1.00 120.01 ? 25   SER O CA  1 
ATOM   19776 C C   . SER L  2  25  ? 259.004 253.596 235.242 1.00 118.95 ? 25   SER O C   1 
ATOM   19777 O O   . SER L  2  25  ? 258.429 252.926 236.107 1.00 115.80 ? 25   SER O O   1 
ATOM   19778 C CB  . SER L  2  25  ? 260.139 255.633 236.148 1.00 122.09 ? 25   SER O CB  1 
ATOM   19779 O OG  . SER L  2  25  ? 261.378 255.171 235.640 1.00 125.15 ? 25   SER O OG  1 
ATOM   19780 N N   . ASN L  2  26  ? 259.611 253.078 234.163 1.00 122.31 ? 26   ASN O N   1 
ATOM   19781 C CA  . ASN L  2  26  ? 259.888 251.647 233.953 1.00 124.71 ? 26   ASN O CA  1 
ATOM   19782 C C   . ASN L  2  26  ? 258.597 250.855 233.754 1.00 121.97 ? 26   ASN O C   1 
ATOM   19783 O O   . ASN L  2  26  ? 258.459 249.731 234.240 1.00 121.86 ? 26   ASN O O   1 
ATOM   19784 C CB  . ASN L  2  26  ? 260.741 251.048 235.081 1.00 125.74 ? 26   ASN O CB  1 
ATOM   19785 C CG  . ASN L  2  26  ? 261.567 249.862 234.628 1.00 128.35 ? 26   ASN O CG  1 
ATOM   19786 O OD1 . ASN L  2  26  ? 261.829 249.687 233.439 1.00 132.39 ? 26   ASN O OD1 1 
ATOM   19787 N ND2 . ASN L  2  26  ? 261.983 249.039 235.584 1.00 127.47 ? 26   ASN O ND2 1 
ATOM   19788 N N   . ASP L  2  27  ? 257.651 251.439 233.027 1.00 120.14 ? 27   ASP O N   1 
ATOM   19789 C CA  . ASP L  2  27  ? 256.355 250.825 232.764 1.00 116.84 ? 27   ASP O CA  1 
ATOM   19790 C C   . ASP L  2  27  ? 256.220 250.659 231.257 1.00 113.64 ? 27   ASP O C   1 
ATOM   19791 O O   . ASP L  2  27  ? 256.219 251.649 230.518 1.00 115.53 ? 27   ASP O O   1 
ATOM   19792 C CB  . ASP L  2  27  ? 255.226 251.680 233.347 1.00 113.65 ? 27   ASP O CB  1 
ATOM   19793 C CG  . ASP L  2  27  ? 253.840 251.130 233.050 1.00 105.22 ? 27   ASP O CG  1 
ATOM   19794 O OD1 . ASP L  2  27  ? 253.691 249.922 232.767 1.00 106.20 ? 27   ASP O OD1 1 
ATOM   19795 O OD2 . ASP L  2  27  ? 252.884 251.923 233.123 1.00 101.15 ? 27   ASP O OD2 1 
ATOM   19796 N N   . SER L  2  28  ? 256.113 249.406 230.807 1.00 110.01 ? 28   SER O N   1 
ATOM   19797 C CA  . SER L  2  28  ? 256.135 249.117 229.375 1.00 108.87 ? 28   SER O CA  1 
ATOM   19798 C C   . SER L  2  28  ? 254.835 249.523 228.690 1.00 106.35 ? 28   SER O C   1 
ATOM   19799 O O   . SER L  2  28  ? 254.860 250.069 227.581 1.00 107.72 ? 28   SER O O   1 
ATOM   19800 C CB  . SER L  2  28  ? 256.417 247.632 229.148 1.00 105.22 ? 28   SER O CB  1 
ATOM   19801 O OG  . SER L  2  28  ? 255.360 246.832 229.647 1.00 104.20 ? 28   SER O OG  1 
ATOM   19802 N N   . ARG L  2  29  ? 253.692 249.270 229.325 1.00 102.41 ? 29   ARG O N   1 
ATOM   19803 C CA  . ARG L  2  29  ? 252.378 249.523 228.727 1.00 99.66  ? 29   ARG O CA  1 
ATOM   19804 C C   . ARG L  2  29  ? 251.499 250.315 229.688 1.00 99.37  ? 29   ARG O C   1 
ATOM   19805 O O   . ARG L  2  29  ? 250.641 249.733 230.366 1.00 97.33  ? 29   ARG O O   1 
ATOM   19806 C CB  . ARG L  2  29  ? 251.689 248.211 228.349 1.00 95.38  ? 29   ARG O CB  1 
ATOM   19807 C CG  . ARG L  2  29  ? 252.379 247.407 227.262 1.00 96.46  ? 29   ARG O CG  1 
ATOM   19808 C CD  . ARG L  2  29  ? 251.714 246.044 227.091 1.00 93.62  ? 29   ARG O CD  1 
ATOM   19809 N NE  . ARG L  2  29  ? 250.343 246.136 226.602 1.00 91.42  ? 29   ARG O NE  1 
ATOM   19810 C CZ  . ARG L  2  29  ? 250.000 246.343 225.337 1.00 93.22  ? 29   ARG O CZ  1 
ATOM   19811 N NH1 . ARG L  2  29  ? 250.910 246.498 224.388 1.00 95.47  ? 29   ARG O NH1 1 
ATOM   19812 N NH2 . ARG L  2  29  ? 248.711 246.396 225.015 1.00 93.89  ? 29   ARG O NH2 1 
ATOM   19813 N N   . PRO L  2  30  ? 251.693 251.638 229.788 1.00 96.15  ? 30   PRO O N   1 
ATOM   19814 C CA  . PRO L  2  30  ? 250.804 252.448 230.646 1.00 87.44  ? 30   PRO O CA  1 
ATOM   19815 C C   . PRO L  2  30  ? 249.349 252.482 230.203 1.00 83.98  ? 30   PRO O C   1 
ATOM   19816 O O   . PRO L  2  30  ? 248.487 252.838 231.017 1.00 82.72  ? 30   PRO O O   1 
ATOM   19817 C CB  . PRO L  2  30  ? 251.424 253.850 230.577 1.00 92.42  ? 30   PRO O CB  1 
ATOM   19818 C CG  . PRO L  2  30  ? 252.817 253.652 230.129 1.00 98.40  ? 30   PRO O CG  1 
ATOM   19819 C CD  . PRO L  2  30  ? 252.815 252.434 229.260 1.00 100.45 ? 30   PRO O CD  1 
ATOM   19820 N N   . SER L  2  31  ? 249.057 252.167 228.937 1.00 89.07  ? 31   SER O N   1 
ATOM   19821 C CA  . SER L  2  31  ? 247.690 252.234 228.428 1.00 92.24  ? 31   SER O CA  1 
ATOM   19822 C C   . SER L  2  31  ? 246.770 251.214 229.092 1.00 89.85  ? 31   SER O C   1 
ATOM   19823 O O   . SER L  2  31  ? 245.574 251.478 229.256 1.00 86.69  ? 31   SER O O   1 
ATOM   19824 C CB  . SER L  2  31  ? 247.688 252.038 226.913 1.00 90.27  ? 31   SER O CB  1 
ATOM   19825 O OG  . SER L  2  31  ? 248.357 250.840 226.555 1.00 91.29  ? 31   SER O OG  1 
ATOM   19826 N N   . ASP L  2  32  ? 247.302 250.054 229.481 1.00 87.06  ? 32   ASP O N   1 
ATOM   19827 C CA  . ASP L  2  32  ? 246.499 248.968 230.031 1.00 77.31  ? 32   ASP O CA  1 
ATOM   19828 C C   . ASP L  2  32  ? 246.424 248.981 231.553 1.00 73.06  ? 32   ASP O C   1 
ATOM   19829 O O   . ASP L  2  32  ? 246.313 247.912 232.163 1.00 72.52  ? 32   ASP O O   1 
ATOM   19830 C CB  . ASP L  2  32  ? 247.036 247.622 229.542 1.00 81.45  ? 32   ASP O CB  1 
ATOM   19831 C CG  . ASP L  2  32  ? 247.041 247.512 228.030 1.00 91.29  ? 32   ASP O CG  1 
ATOM   19832 O OD1 . ASP L  2  32  ? 246.421 248.370 227.367 1.00 90.49  ? 32   ASP O OD1 1 
ATOM   19833 O OD2 . ASP L  2  32  ? 247.664 246.566 227.504 1.00 93.72  ? 32   ASP O OD2 1 
ATOM   19834 N N   . HIS L  2  33  ? 246.527 250.146 232.193 1.00 75.09  ? 33   HIS O N   1 
ATOM   19835 C CA  . HIS L  2  33  ? 246.337 250.254 233.638 1.00 70.00  ? 33   HIS O CA  1 
ATOM   19836 C C   . HIS L  2  33  ? 245.615 251.552 233.959 1.00 68.14  ? 33   HIS O C   1 
ATOM   19837 O O   . HIS L  2  33  ? 245.989 252.613 233.454 1.00 76.15  ? 33   HIS O O   1 
ATOM   19838 C CB  . HIS L  2  33  ? 247.657 250.202 234.428 1.00 68.77  ? 33   HIS O CB  1 
ATOM   19839 C CG  . HIS L  2  33  ? 248.657 249.224 233.898 1.00 72.70  ? 33   HIS O CG  1 
ATOM   19840 N ND1 . HIS L  2  33  ? 248.473 247.861 233.970 1.00 71.14  ? 33   HIS O ND1 1 
ATOM   19841 C CD2 . HIS L  2  33  ? 249.864 249.410 233.316 1.00 81.88  ? 33   HIS O CD2 1 
ATOM   19842 C CE1 . HIS L  2  33  ? 249.512 247.249 233.433 1.00 73.45  ? 33   HIS O CE1 1 
ATOM   19843 N NE2 . HIS L  2  33  ? 250.372 248.166 233.030 1.00 81.34  ? 33   HIS O NE2 1 
ATOM   19844 N N   . SER L  2  34  ? 244.585 251.461 234.794 1.00 63.31  ? 34   SER O N   1 
ATOM   19845 C CA  . SER L  2  34  ? 243.922 252.650 235.305 1.00 69.77  ? 34   SER O CA  1 
ATOM   19846 C C   . SER L  2  34  ? 244.778 253.296 236.386 1.00 75.37  ? 34   SER O C   1 
ATOM   19847 O O   . SER L  2  34  ? 245.308 252.616 237.269 1.00 79.26  ? 34   SER O O   1 
ATOM   19848 C CB  . SER L  2  34  ? 242.543 252.298 235.863 1.00 70.15  ? 34   SER O CB  1 
ATOM   19849 O OG  . SER L  2  34  ? 242.097 253.286 236.775 1.00 74.23  ? 34   SER O OG  1 
ATOM   19850 N N   . TRP L  2  35  ? 244.908 254.617 236.315 1.00 78.23  ? 35   TRP O N   1 
ATOM   19851 C CA  . TRP L  2  35  ? 245.765 255.384 237.209 1.00 81.20  ? 35   TRP O CA  1 
ATOM   19852 C C   . TRP L  2  35  ? 244.895 256.170 238.175 1.00 86.42  ? 35   TRP O C   1 
ATOM   19853 O O   . TRP L  2  35  ? 244.039 256.945 237.742 1.00 88.30  ? 35   TRP O O   1 
ATOM   19854 C CB  . TRP L  2  35  ? 246.655 256.334 236.409 1.00 81.37  ? 35   TRP O CB  1 
ATOM   19855 C CG  . TRP L  2  35  ? 247.444 255.639 235.359 1.00 75.57  ? 35   TRP O CG  1 
ATOM   19856 C CD1 . TRP L  2  35  ? 247.160 255.582 234.028 1.00 76.86  ? 35   TRP O CD1 1 
ATOM   19857 C CD2 . TRP L  2  35  ? 248.654 254.903 235.545 1.00 76.30  ? 35   TRP O CD2 1 
ATOM   19858 N NE1 . TRP L  2  35  ? 248.118 254.848 233.373 1.00 81.69  ? 35   TRP O NE1 1 
ATOM   19859 C CE2 . TRP L  2  35  ? 249.048 254.422 234.284 1.00 76.39  ? 35   TRP O CE2 1 
ATOM   19860 C CE3 . TRP L  2  35  ? 249.444 254.603 236.658 1.00 82.21  ? 35   TRP O CE3 1 
ATOM   19861 C CZ2 . TRP L  2  35  ? 250.195 253.658 234.104 1.00 80.78  ? 35   TRP O CZ2 1 
ATOM   19862 C CZ3 . TRP L  2  35  ? 250.582 253.846 236.477 1.00 84.41  ? 35   TRP O CZ3 1 
ATOM   19863 C CH2 . TRP L  2  35  ? 250.946 253.382 235.211 1.00 83.07  ? 35   TRP O CH2 1 
ATOM   19864 N N   . THR L  2  36  A 245.142 256.008 239.475 1.00 86.79  ? 35   THR O N   1 
ATOM   19865 C CA  . THR L  2  36  A 244.239 256.536 240.487 1.00 91.09  ? 35   THR O CA  1 
ATOM   19866 C C   . THR L  2  36  A 245.015 257.193 241.620 1.00 95.85  ? 35   THR O C   1 
ATOM   19867 O O   . THR L  2  36  A 246.202 256.932 241.833 1.00 94.21  ? 35   THR O O   1 
ATOM   19868 C CB  . THR L  2  36  A 243.321 255.439 241.054 1.00 95.68  ? 35   THR O CB  1 
ATOM   19869 O OG1 . THR L  2  36  A 242.352 256.028 241.931 1.00 100.89 ? 35   THR O OG1 1 
ATOM   19870 C CG2 . THR L  2  36  A 244.119 254.392 241.816 1.00 93.01  ? 35   THR O CG2 1 
ATOM   19871 N N   . TRP L  2  37  ? 244.318 258.079 242.327 1.00 103.06 ? 36   TRP O N   1 
ATOM   19872 C CA  . TRP L  2  37  ? 244.810 258.720 243.537 1.00 106.74 ? 36   TRP O CA  1 
ATOM   19873 C C   . TRP L  2  37  ? 243.975 258.292 244.735 1.00 107.89 ? 36   TRP O C   1 
ATOM   19874 O O   . TRP L  2  37  ? 242.744 258.225 244.654 1.00 107.06 ? 36   TRP O O   1 
ATOM   19875 C CB  . TRP L  2  37  ? 244.759 260.247 243.428 1.00 108.56 ? 36   TRP O CB  1 
ATOM   19876 C CG  . TRP L  2  37  ? 245.811 260.861 242.575 1.00 112.97 ? 36   TRP O CG  1 
ATOM   19877 C CD1 . TRP L  2  37  ? 245.774 261.042 241.227 1.00 114.03 ? 36   TRP O CD1 1 
ATOM   19878 C CD2 . TRP L  2  37  ? 247.056 261.409 243.021 1.00 115.03 ? 36   TRP O CD2 1 
ATOM   19879 N NE1 . TRP L  2  37  ? 246.922 261.665 240.802 1.00 118.06 ? 36   TRP O NE1 1 
ATOM   19880 C CE2 . TRP L  2  37  ? 247.727 261.896 241.885 1.00 119.19 ? 36   TRP O CE2 1 
ATOM   19881 C CE3 . TRP L  2  37  ? 247.670 261.530 244.271 1.00 117.79 ? 36   TRP O CE3 1 
ATOM   19882 C CZ2 . TRP L  2  37  ? 248.982 262.491 241.960 1.00 122.93 ? 36   TRP O CZ2 1 
ATOM   19883 C CZ3 . TRP L  2  37  ? 248.915 262.123 244.343 1.00 121.32 ? 36   TRP O CZ3 1 
ATOM   19884 C CH2 . TRP L  2  37  ? 249.557 262.597 243.196 1.00 122.69 ? 36   TRP O CH2 1 
ATOM   19885 N N   . VAL L  2  38  ? 244.652 257.999 245.845 1.00 108.96 ? 37   VAL O N   1 
ATOM   19886 C CA  . VAL L  2  38  ? 244.016 257.756 247.133 1.00 107.59 ? 37   VAL O CA  1 
ATOM   19887 C C   . VAL L  2  38  ? 244.771 258.568 248.178 1.00 113.53 ? 37   VAL O C   1 
ATOM   19888 O O   . VAL L  2  38  ? 245.848 259.107 247.920 1.00 115.12 ? 37   VAL O O   1 
ATOM   19889 C CB  . VAL L  2  38  ? 243.989 256.265 247.535 1.00 104.78 ? 37   VAL O CB  1 
ATOM   19890 C CG1 . VAL L  2  38  ? 243.258 255.407 246.505 1.00 103.33 ? 37   VAL O CG1 1 
ATOM   19891 C CG2 . VAL L  2  38  ? 245.392 255.769 247.738 1.00 106.24 ? 37   VAL O CG2 1 
ATOM   19892 N N   . ARG L  2  39  ? 244.191 258.651 249.372 1.00 118.88 ? 38   ARG O N   1 
ATOM   19893 C CA  . ARG L  2  39  ? 244.742 259.473 250.439 1.00 125.77 ? 38   ARG O CA  1 
ATOM   19894 C C   . ARG L  2  39  ? 244.543 258.725 251.750 1.00 126.74 ? 38   ARG O C   1 
ATOM   19895 O O   . ARG L  2  39  ? 243.606 257.937 251.887 1.00 124.84 ? 38   ARG O O   1 
ATOM   19896 C CB  . ARG L  2  39  ? 244.066 260.875 250.410 1.00 129.40 ? 38   ARG O CB  1 
ATOM   19897 C CG  . ARG L  2  39  ? 244.170 261.796 251.639 1.00 132.00 ? 38   ARG O CG  1 
ATOM   19898 C CD  . ARG L  2  39  ? 242.973 261.672 252.598 1.00 131.67 ? 38   ARG O CD  1 
ATOM   19899 N NE  . ARG L  2  39  ? 241.683 261.935 251.964 1.00 132.86 ? 38   ARG O NE  1 
ATOM   19900 C CZ  . ARG L  2  39  ? 241.241 263.126 251.577 1.00 135.59 ? 38   ARG O CZ  1 
ATOM   19901 N NH1 . ARG L  2  39  ? 241.955 264.228 251.756 1.00 138.87 ? 38   ARG O NH1 1 
ATOM   19902 N NH2 . ARG L  2  39  ? 240.046 263.216 251.001 1.00 132.79 ? 38   ARG O NH2 1 
ATOM   19903 N N   . GLN L  2  40  ? 245.418 258.988 252.721 1.00 130.41 ? 39   GLN O N   1 
ATOM   19904 C CA  . GLN L  2  40  ? 245.230 258.500 254.084 1.00 133.56 ? 39   GLN O CA  1 
ATOM   19905 C C   . GLN L  2  40  ? 245.663 259.582 255.062 1.00 141.42 ? 39   GLN O C   1 
ATOM   19906 O O   . GLN L  2  40  ? 246.848 259.921 255.130 1.00 141.80 ? 39   GLN O O   1 
ATOM   19907 C CB  . GLN L  2  40  ? 246.017 257.212 254.319 1.00 131.14 ? 39   GLN O CB  1 
ATOM   19908 C CG  . GLN L  2  40  ? 245.398 256.288 255.349 1.00 129.38 ? 39   GLN O CG  1 
ATOM   19909 C CD  . GLN L  2  40  ? 246.426 255.408 256.031 1.00 129.89 ? 39   GLN O CD  1 
ATOM   19910 O OE1 . GLN L  2  40  ? 247.619 255.489 255.742 1.00 132.16 ? 39   GLN O OE1 1 
ATOM   19911 N NE2 . GLN L  2  40  ? 245.966 254.560 256.943 1.00 128.34 ? 39   GLN O NE2 1 
ATOM   19912 N N   . SER L  2  41  ? 244.709 260.119 255.813 1.00 145.47 ? 40   SER O N   1 
ATOM   19913 C CA  . SER L  2  41  ? 245.016 261.038 256.894 1.00 147.11 ? 40   SER O CA  1 
ATOM   19914 C C   . SER L  2  41  ? 245.396 260.230 258.137 1.00 148.40 ? 40   SER O C   1 
ATOM   19915 O O   . SER L  2  41  ? 245.125 259.025 258.189 1.00 147.08 ? 40   SER O O   1 
ATOM   19916 C CB  . SER L  2  41  ? 243.801 261.935 257.149 1.00 146.16 ? 40   SER O CB  1 
ATOM   19917 O OG  . SER L  2  41  ? 242.858 261.306 257.989 1.00 144.07 ? 40   SER O OG  1 
ATOM   19918 N N   . PRO L  2  42  ? 246.083 260.836 259.116 1.00 152.05 ? 41   PRO O N   1 
ATOM   19919 C CA  . PRO L  2  42  ? 246.456 260.080 260.331 1.00 154.13 ? 41   PRO O CA  1 
ATOM   19920 C C   . PRO L  2  42  ? 245.244 259.600 261.118 1.00 151.99 ? 41   PRO O C   1 
ATOM   19921 O O   . PRO L  2  42  ? 244.396 260.390 261.541 1.00 149.58 ? 41   PRO O O   1 
ATOM   19922 C CB  . PRO L  2  42  ? 247.304 261.078 261.130 1.00 154.55 ? 41   PRO O CB  1 
ATOM   19923 C CG  . PRO L  2  42  ? 247.789 262.049 260.135 1.00 154.85 ? 41   PRO O CG  1 
ATOM   19924 C CD  . PRO L  2  42  ? 246.729 262.165 259.103 1.00 150.86 ? 41   PRO O CD  1 
ATOM   19925 N N   . GLY L  2  43  ? 245.175 258.284 261.310 1.00 149.78 ? 42   GLY O N   1 
ATOM   19926 C CA  . GLY L  2  43  ? 244.131 257.654 262.092 1.00 149.45 ? 42   GLY O CA  1 
ATOM   19927 C C   . GLY L  2  43  ? 242.851 257.365 261.344 1.00 149.55 ? 42   GLY O C   1 
ATOM   19928 O O   . GLY L  2  43  ? 241.869 256.946 261.968 1.00 148.52 ? 42   GLY O O   1 
ATOM   19929 N N   . LYS L  2  44  ? 242.823 257.575 260.030 1.00 149.20 ? 43   LYS O N   1 
ATOM   19930 C CA  . LYS L  2  44  ? 241.641 257.351 259.213 1.00 144.96 ? 43   LYS O CA  1 
ATOM   19931 C C   . LYS L  2  44  ? 241.961 256.337 258.123 1.00 140.09 ? 43   LYS O C   1 
ATOM   19932 O O   . LYS L  2  44  ? 243.121 256.138 257.751 1.00 137.78 ? 43   LYS O O   1 
ATOM   19933 C CB  . LYS L  2  44  ? 241.111 258.642 258.565 1.00 142.79 ? 43   LYS O CB  1 
ATOM   19934 C CG  . LYS L  2  44  ? 240.182 259.516 259.423 1.00 141.12 ? 43   LYS O CG  1 
ATOM   19935 C CD  . LYS L  2  44  ? 240.888 260.206 260.583 1.00 144.27 ? 43   LYS O CD  1 
ATOM   19936 C CE  . LYS L  2  44  ? 240.135 261.449 261.024 1.00 145.34 ? 43   LYS O CE  1 
ATOM   19937 N NZ  . LYS L  2  44  ? 241.003 262.375 261.800 1.00 142.79 ? 43   LYS O NZ  1 
ATOM   19938 N N   . ALA L  2  45  ? 240.915 255.690 257.620 1.00 136.18 ? 44   ALA O N   1 
ATOM   19939 C CA  . ALA L  2  45  ? 241.057 254.744 256.526 1.00 128.60 ? 44   ALA O CA  1 
ATOM   19940 C C   . ALA L  2  45  ? 241.330 255.468 255.205 1.00 126.90 ? 44   ALA O C   1 
ATOM   19941 O O   . ALA L  2  45  ? 241.193 256.690 255.087 1.00 127.66 ? 44   ALA O O   1 
ATOM   19942 C CB  . ALA L  2  45  ? 239.805 253.882 256.410 1.00 125.91 ? 44   ALA O CB  1 
ATOM   19943 N N   . LEU L  2  46  ? 241.743 254.684 254.207 1.00 125.43 ? 45   LEU O N   1 
ATOM   19944 C CA  . LEU L  2  46  ? 242.057 255.210 252.882 1.00 120.13 ? 45   LEU O CA  1 
ATOM   19945 C C   . LEU L  2  46  ? 240.807 255.736 252.181 1.00 117.48 ? 45   LEU O C   1 
ATOM   19946 O O   . LEU L  2  46  ? 239.764 255.076 252.173 1.00 116.94 ? 45   LEU O O   1 
ATOM   19947 C CB  . LEU L  2  46  ? 242.722 254.128 252.034 1.00 113.73 ? 45   LEU O CB  1 
ATOM   19948 C CG  . LEU L  2  46  ? 244.179 253.805 252.377 1.00 113.37 ? 45   LEU O CG  1 
ATOM   19949 C CD1 . LEU L  2  46  ? 244.446 252.315 252.243 1.00 109.50 ? 45   LEU O CD1 1 
ATOM   19950 C CD2 . LEU L  2  46  ? 245.126 254.602 251.497 1.00 114.46 ? 45   LEU O CD2 1 
ATOM   19951 N N   . GLU L  2  47  ? 240.913 256.926 251.592 1.00 116.39 ? 46   GLU O N   1 
ATOM   19952 C CA  . GLU L  2  47  ? 239.836 257.522 250.812 1.00 116.56 ? 46   GLU O CA  1 
ATOM   19953 C C   . GLU L  2  47  ? 240.239 257.636 249.346 1.00 114.40 ? 46   GLU O C   1 
ATOM   19954 O O   . GLU L  2  47  ? 241.301 258.183 249.029 1.00 116.33 ? 46   GLU O O   1 
ATOM   19955 C CB  . GLU L  2  47  ? 239.463 258.900 251.363 1.00 119.90 ? 46   GLU O CB  1 
ATOM   19956 C CG  . GLU L  2  47  ? 238.558 258.852 252.584 1.00 119.04 ? 46   GLU O CG  1 
ATOM   19957 C CD  . GLU L  2  47  ? 238.423 260.200 253.265 1.00 120.91 ? 46   GLU O CD  1 
ATOM   19958 O OE1 . GLU L  2  47  ? 239.297 261.066 253.052 1.00 127.36 ? 46   GLU O OE1 1 
ATOM   19959 O OE2 . GLU L  2  47  ? 237.441 260.394 254.013 1.00 117.43 ? 46   GLU O OE2 1 
ATOM   19960 N N   . TRP L  2  48  ? 239.385 257.124 248.463 1.00 109.10 ? 47   TRP O N   1 
ATOM   19961 C CA  . TRP L  2  48  ? 239.630 257.117 247.024 1.00 107.19 ? 47   TRP O CA  1 
ATOM   19962 C C   . TRP L  2  48  ? 239.308 258.491 246.440 1.00 108.21 ? 47   TRP O C   1 
ATOM   19963 O O   . TRP L  2  48  ? 238.177 258.971 246.577 1.00 107.69 ? 47   TRP O O   1 
ATOM   19964 C CB  . TRP L  2  48  ? 238.779 256.034 246.367 1.00 105.48 ? 47   TRP O CB  1 
ATOM   19965 C CG  . TRP L  2  48  ? 239.128 255.709 244.945 1.00 104.47 ? 47   TRP O CG  1 
ATOM   19966 C CD1 . TRP L  2  48  ? 240.231 255.037 244.508 1.00 102.93 ? 47   TRP O CD1 1 
ATOM   19967 C CD2 . TRP L  2  48  ? 238.358 256.016 243.777 1.00 103.15 ? 47   TRP O CD2 1 
ATOM   19968 N NE1 . TRP L  2  48  ? 240.200 254.913 243.141 1.00 102.39 ? 47   TRP O NE1 1 
ATOM   19969 C CE2 . TRP L  2  48  ? 239.060 255.508 242.669 1.00 101.50 ? 47   TRP O CE2 1 
ATOM   19970 C CE3 . TRP L  2  48  ? 237.148 256.682 243.559 1.00 105.26 ? 47   TRP O CE3 1 
ATOM   19971 C CZ2 . TRP L  2  48  ? 238.590 255.639 241.367 1.00 100.21 ? 47   TRP O CZ2 1 
ATOM   19972 C CZ3 . TRP L  2  48  ? 236.684 256.809 242.266 1.00 103.65 ? 47   TRP O CZ3 1 
ATOM   19973 C CH2 . TRP L  2  48  ? 237.399 256.285 241.186 1.00 101.92 ? 47   TRP O CH2 1 
ATOM   19974 N N   . ILE L  2  49  ? 240.286 259.129 245.794 1.00 108.32 ? 48   ILE O N   1 
ATOM   19975 C CA  . ILE L  2  49  ? 239.996 260.362 245.061 1.00 110.88 ? 48   ILE O CA  1 
ATOM   19976 C C   . ILE L  2  49  ? 239.328 260.060 243.724 1.00 108.90 ? 48   ILE O C   1 
ATOM   19977 O O   . ILE L  2  49  ? 238.172 260.434 243.494 1.00 109.76 ? 48   ILE O O   1 
ATOM   19978 C CB  . ILE L  2  49  ? 241.263 261.222 244.883 1.00 113.21 ? 48   ILE O CB  1 
ATOM   19979 C CG1 . ILE L  2  49  ? 241.733 261.781 246.227 1.00 116.37 ? 48   ILE O CG1 1 
ATOM   19980 C CG2 . ILE L  2  49  ? 240.999 262.389 243.940 1.00 117.01 ? 48   ILE O CG2 1 
ATOM   19981 C CD1 . ILE L  2  49  ? 243.080 261.304 246.662 1.00 117.71 ? 48   ILE O CD1 1 
ATOM   19982 N N   . GLY L  2  50  ? 240.031 259.379 242.827 1.00 107.67 ? 49   GLY O N   1 
ATOM   19983 C CA  . GLY L  2  50  ? 239.478 259.134 241.509 1.00 108.12 ? 49   GLY O CA  1 
ATOM   19984 C C   . GLY L  2  50  ? 240.539 258.642 240.555 1.00 104.39 ? 49   GLY O C   1 
ATOM   19985 O O   . GLY L  2  50  ? 241.742 258.743 240.810 1.00 105.58 ? 49   GLY O O   1 
ATOM   19986 N N   . ASP L  2  51  ? 240.067 258.108 239.429 1.00 100.41 ? 50   ASP O N   1 
ATOM   19987 C CA  . ASP L  2  51  ? 240.924 257.403 238.488 1.00 95.61  ? 50   ASP O CA  1 
ATOM   19988 C C   . ASP L  2  51  ? 240.713 257.930 237.078 1.00 95.35  ? 50   ASP O C   1 
ATOM   19989 O O   . ASP L  2  51  ? 239.670 258.498 236.750 1.00 96.93  ? 50   ASP O O   1 
ATOM   19990 C CB  . ASP L  2  51  ? 240.677 255.887 238.499 1.00 98.91  ? 50   ASP O CB  1 
ATOM   19991 C CG  . ASP L  2  51  ? 239.437 255.490 237.724 1.00 104.08 ? 50   ASP O CG  1 
ATOM   19992 O OD1 . ASP L  2  51  ? 238.367 256.083 237.972 1.00 104.94 ? 50   ASP O OD1 1 
ATOM   19993 O OD2 . ASP L  2  51  ? 239.531 254.588 236.865 1.00 101.80 ? 50   ASP O OD2 1 
ATOM   19994 N N   . ILE L  2  52  ? 241.729 257.714 236.238 1.00 92.94  ? 51   ILE O N   1 
ATOM   19995 C CA  . ILE L  2  52  ? 241.678 258.072 234.829 1.00 93.90  ? 51   ILE O CA  1 
ATOM   19996 C C   . ILE L  2  52  ? 242.326 256.927 234.053 1.00 92.11  ? 51   ILE O C   1 
ATOM   19997 O O   . ILE L  2  52  ? 243.009 256.073 234.622 1.00 96.05  ? 51   ILE O O   1 
ATOM   19998 C CB  . ILE L  2  52  ? 242.397 259.428 234.585 1.00 95.53  ? 51   ILE O CB  1 
ATOM   19999 C CG1 . ILE L  2  52  ? 242.002 260.086 233.256 1.00 100.81 ? 51   ILE O CG1 1 
ATOM   20000 C CG2 . ILE L  2  52  ? 243.911 259.253 234.657 1.00 91.75  ? 51   ILE O CG2 1 
ATOM   20001 C CD1 . ILE L  2  52  ? 242.050 261.583 233.290 1.00 107.89 ? 51   ILE O CD1 1 
ATOM   20002 N N   . HIS L  2  53  ? 242.096 256.907 232.743 1.00 87.16  ? 52   HIS O N   1 
ATOM   20003 C CA  . HIS L  2  53  ? 242.623 255.887 231.853 1.00 86.55  ? 52   HIS O CA  1 
ATOM   20004 C C   . HIS L  2  53  ? 243.236 256.572 230.639 1.00 92.49  ? 52   HIS O C   1 
ATOM   20005 O O   . HIS L  2  53  ? 243.003 257.757 230.386 1.00 93.83  ? 52   HIS O O   1 
ATOM   20006 C CB  . HIS L  2  53  ? 241.519 254.905 231.435 1.00 90.17  ? 52   HIS O CB  1 
ATOM   20007 C CG  . HIS L  2  53  ? 242.030 253.585 230.947 1.00 90.12  ? 52   HIS O CG  1 
ATOM   20008 N ND1 . HIS L  2  53  ? 241.924 253.190 229.631 1.00 90.77  ? 52   HIS O ND1 1 
ATOM   20009 C CD2 . HIS L  2  53  ? 242.649 252.573 231.596 1.00 86.57  ? 52   HIS O CD2 1 
ATOM   20010 C CE1 . HIS L  2  53  ? 242.454 251.989 229.491 1.00 91.62  ? 52   HIS O CE1 1 
ATOM   20011 N NE2 . HIS L  2  53  ? 242.903 251.593 230.668 1.00 88.07  ? 52   HIS O NE2 1 
ATOM   20012 N N   . TYR L  2  54  ? 244.031 255.817 229.881 1.00 94.51  ? 53   TYR O N   1 
ATOM   20013 C CA  . TYR L  2  54  ? 244.662 256.358 228.683 1.00 94.87  ? 53   TYR O CA  1 
ATOM   20014 C C   . TYR L  2  54  ? 243.702 256.459 227.506 1.00 95.45  ? 53   TYR O C   1 
ATOM   20015 O O   . TYR L  2  54  ? 244.041 257.102 226.507 1.00 95.19  ? 53   TYR O O   1 
ATOM   20016 C CB  . TYR L  2  54  ? 245.866 255.503 228.286 1.00 91.55  ? 53   TYR O CB  1 
ATOM   20017 C CG  . TYR L  2  54  ? 247.179 255.978 228.864 1.00 88.62  ? 53   TYR O CG  1 
ATOM   20018 C CD1 . TYR L  2  54  ? 247.258 256.455 230.168 1.00 87.70  ? 53   TYR O CD1 1 
ATOM   20019 C CD2 . TYR L  2  54  ? 248.342 255.951 228.104 1.00 92.07  ? 53   TYR O CD2 1 
ATOM   20020 C CE1 . TYR L  2  54  ? 248.458 256.891 230.698 1.00 89.65  ? 53   TYR O CE1 1 
ATOM   20021 C CE2 . TYR L  2  54  ? 249.548 256.384 228.626 1.00 96.56  ? 53   TYR O CE2 1 
ATOM   20022 C CZ  . TYR L  2  54  ? 249.598 256.853 229.923 1.00 93.97  ? 53   TYR O CZ  1 
ATOM   20023 O OH  . TYR L  2  54  ? 250.795 257.285 230.445 1.00 95.00  ? 53   TYR O OH  1 
ATOM   20024 N N   . ASN L  2  55  ? 242.523 255.843 227.599 1.00 96.35  ? 54   ASN O N   1 
ATOM   20025 C CA  . ASN L  2  55  ? 241.482 256.075 226.607 1.00 98.77  ? 54   ASN O CA  1 
ATOM   20026 C C   . ASN L  2  55  ? 240.896 257.473 226.789 1.00 100.92 ? 54   ASN O C   1 
ATOM   20027 O O   . ASN L  2  55  ? 240.562 258.142 225.805 1.00 102.84 ? 54   ASN O O   1 
ATOM   20028 C CB  . ASN L  2  55  ? 240.429 254.957 226.743 1.00 98.17  ? 54   ASN O CB  1 
ATOM   20029 C CG  . ASN L  2  55  ? 239.334 254.960 225.651 1.00 107.14 ? 54   ASN O CG  1 
ATOM   20030 O OD1 . ASN L  2  55  ? 238.896 255.985 225.134 1.00 106.44 ? 54   ASN O OD1 1 
ATOM   20031 N ND2 . ASN L  2  55  ? 238.895 253.756 225.301 1.00 110.20 ? 54   ASN O ND2 1 
ATOM   20032 N N   . GLY L  2  56  ? 240.840 257.958 228.025 1.00 98.32  ? 55   GLY O N   1 
ATOM   20033 C CA  . GLY L  2  56  ? 240.207 259.226 228.338 1.00 98.00  ? 55   GLY O CA  1 
ATOM   20034 C C   . GLY L  2  56  ? 239.058 259.136 229.318 1.00 98.41  ? 55   GLY O C   1 
ATOM   20035 O O   . GLY L  2  56  ? 238.595 260.183 229.797 1.00 98.28  ? 55   GLY O O   1 
ATOM   20036 N N   . ALA L  2  57  ? 238.554 257.935 229.605 1.00 97.18  ? 56   ALA O N   1 
ATOM   20037 C CA  . ALA L  2  57  ? 237.500 257.760 230.596 1.00 93.31  ? 56   ALA O CA  1 
ATOM   20038 C C   . ALA L  2  57  ? 237.991 258.150 231.985 1.00 95.62  ? 56   ALA O C   1 
ATOM   20039 O O   . ALA L  2  57  ? 239.077 257.746 232.411 1.00 94.27  ? 56   ALA O O   1 
ATOM   20040 C CB  . ALA L  2  57  ? 237.011 256.313 230.596 1.00 90.05  ? 56   ALA O CB  1 
ATOM   20041 N N   . THR L  2  58  ? 237.186 258.943 232.688 1.00 100.25 ? 57   THR O N   1 
ATOM   20042 C CA  . THR L  2  58  ? 237.531 259.425 234.016 1.00 100.78 ? 57   THR O CA  1 
ATOM   20043 C C   . THR L  2  58  ? 236.316 259.273 234.919 1.00 100.59 ? 57   THR O C   1 
ATOM   20044 O O   . THR L  2  58  ? 235.183 259.483 234.479 1.00 100.97 ? 57   THR O O   1 
ATOM   20045 C CB  . THR L  2  58  ? 237.973 260.896 233.962 1.00 101.83 ? 57   THR O CB  1 
ATOM   20046 O OG1 . THR L  2  58  ? 238.794 261.103 232.807 1.00 103.50 ? 57   THR O OG1 1 
ATOM   20047 C CG2 . THR L  2  58  ? 238.774 261.273 235.194 1.00 103.78 ? 57   THR O CG2 1 
ATOM   20048 N N   . THR L  2  59  ? 236.561 258.947 236.192 1.00 99.26  ? 58   THR O N   1 
ATOM   20049 C CA  . THR L  2  59  ? 235.519 258.753 237.199 1.00 104.23 ? 58   THR O CA  1 
ATOM   20050 C C   . THR L  2  59  ? 236.074 259.168 238.552 1.00 108.00 ? 58   THR O C   1 
ATOM   20051 O O   . THR L  2  59  ? 237.133 258.686 238.965 1.00 106.14 ? 58   THR O O   1 
ATOM   20052 C CB  . THR L  2  59  ? 235.034 257.288 237.300 1.00 105.26 ? 58   THR O CB  1 
ATOM   20053 O OG1 . THR L  2  59  ? 236.137 256.424 237.597 1.00 101.78 ? 58   THR O OG1 1 
ATOM   20054 C CG2 . THR L  2  59  ? 234.259 256.788 236.070 1.00 109.23 ? 58   THR O CG2 1 
ATOM   20055 N N   . TYR L  2  60  ? 235.360 260.061 239.230 1.00 111.78 ? 59   TYR O N   1 
ATOM   20056 C CA  . TYR L  2  60  ? 235.743 260.591 240.531 1.00 111.06 ? 59   TYR O CA  1 
ATOM   20057 C C   . TYR L  2  60  ? 234.803 260.078 241.614 1.00 111.51 ? 59   TYR O C   1 
ATOM   20058 O O   . TYR L  2  60  ? 233.747 259.503 241.337 1.00 111.71 ? 59   TYR O O   1 
ATOM   20059 C CB  . TYR L  2  60  ? 235.735 262.124 240.528 1.00 113.89 ? 59   TYR O CB  1 
ATOM   20060 C CG  . TYR L  2  60  ? 236.441 262.769 239.361 1.00 118.26 ? 59   TYR O CG  1 
ATOM   20061 C CD1 . TYR L  2  60  ? 237.824 262.889 239.340 1.00 118.15 ? 59   TYR O CD1 1 
ATOM   20062 C CD2 . TYR L  2  60  ? 235.720 263.280 238.287 1.00 120.87 ? 59   TYR O CD2 1 
ATOM   20063 C CE1 . TYR L  2  60  ? 238.472 263.489 238.276 1.00 120.53 ? 59   TYR O CE1 1 
ATOM   20064 C CE2 . TYR L  2  60  ? 236.358 263.883 237.219 1.00 120.90 ? 59   TYR O CE2 1 
ATOM   20065 C CZ  . TYR L  2  60  ? 237.734 263.985 237.220 1.00 120.91 ? 59   TYR O CZ  1 
ATOM   20066 O OH  . TYR L  2  60  ? 238.376 264.581 236.160 1.00 118.39 ? 59   TYR O OH  1 
ATOM   20067 N N   . ASN L  2  61  ? 235.220 260.275 242.863 1.00 110.70 ? 60   ASN O N   1 
ATOM   20068 C CA  . ASN L  2  61  ? 234.398 259.900 244.004 1.00 112.01 ? 60   ASN O CA  1 
ATOM   20069 C C   . ASN L  2  61  ? 233.183 260.828 244.066 1.00 119.75 ? 60   ASN O C   1 
ATOM   20070 O O   . ASN L  2  61  ? 233.310 262.020 243.767 1.00 124.36 ? 60   ASN O O   1 
ATOM   20071 C CB  . ASN L  2  61  ? 235.241 259.999 245.286 1.00 112.61 ? 60   ASN O CB  1 
ATOM   20072 C CG  . ASN L  2  61  ? 234.483 259.616 246.549 1.00 114.37 ? 60   ASN O CG  1 
ATOM   20073 O OD1 . ASN L  2  61  ? 233.670 260.383 247.066 1.00 117.58 ? 60   ASN O OD1 1 
ATOM   20074 N ND2 . ASN L  2  61  ? 234.752 258.418 247.053 1.00 112.03 ? 60   ASN O ND2 1 
ATOM   20075 N N   . PRO L  2  62  ? 231.989 260.302 244.387 1.00 120.11 ? 61   PRO O N   1 
ATOM   20076 C CA  . PRO L  2  62  ? 230.762 261.124 244.302 1.00 121.38 ? 61   PRO O CA  1 
ATOM   20077 C C   . PRO L  2  62  ? 230.723 262.332 245.229 1.00 122.30 ? 61   PRO O C   1 
ATOM   20078 O O   . PRO L  2  62  ? 230.079 263.332 244.891 1.00 123.24 ? 61   PRO O O   1 
ATOM   20079 C CB  . PRO L  2  62  ? 229.649 260.121 244.637 1.00 119.80 ? 61   PRO O CB  1 
ATOM   20080 C CG  . PRO L  2  62  ? 230.333 259.027 245.385 1.00 117.17 ? 61   PRO O CG  1 
ATOM   20081 C CD  . PRO L  2  62  ? 231.665 258.903 244.716 1.00 117.68 ? 61   PRO O CD  1 
ATOM   20082 N N   . SER L  2  63  ? 231.390 262.280 246.381 1.00 121.92 ? 62   SER O N   1 
ATOM   20083 C CA  . SER L  2  63  ? 231.365 263.386 247.332 1.00 122.22 ? 62   SER O CA  1 
ATOM   20084 C C   . SER L  2  63  ? 232.756 263.980 247.514 1.00 121.09 ? 62   SER O C   1 
ATOM   20085 O O   . SER L  2  63  ? 233.104 264.456 248.596 1.00 124.13 ? 62   SER O O   1 
ATOM   20086 C CB  . SER L  2  63  ? 230.793 262.932 248.675 1.00 124.78 ? 62   SER O CB  1 
ATOM   20087 O OG  . SER L  2  63  ? 229.564 262.248 248.501 1.00 121.46 ? 62   SER O OG  1 
ATOM   20088 N N   . LEU L  2  64  ? 233.563 263.948 246.455 1.00 119.91 ? 63   LEU O N   1 
ATOM   20089 C CA  . LEU L  2  64  ? 234.804 264.706 246.391 1.00 124.59 ? 63   LEU O CA  1 
ATOM   20090 C C   . LEU L  2  64  ? 235.009 265.394 245.044 1.00 131.28 ? 63   LEU O C   1 
ATOM   20091 O O   . LEU L  2  64  ? 235.846 266.299 244.962 1.00 134.86 ? 63   LEU O O   1 
ATOM   20092 C CB  . LEU L  2  64  ? 235.989 263.781 246.731 1.00 122.34 ? 63   LEU O CB  1 
ATOM   20093 C CG  . LEU L  2  64  ? 237.468 264.172 246.719 1.00 122.84 ? 63   LEU O CG  1 
ATOM   20094 C CD1 . LEU L  2  64  ? 237.728 265.250 247.744 1.00 132.21 ? 63   LEU O CD1 1 
ATOM   20095 C CD2 . LEU L  2  64  ? 238.293 262.963 247.055 1.00 121.02 ? 63   LEU O CD2 1 
ATOM   20096 N N   . ARG L  2  65  ? 234.228 265.029 244.012 1.00 130.48 ? 64   ARG O N   1 
ATOM   20097 C CA  . ARG L  2  65  ? 234.471 265.415 242.618 1.00 130.83 ? 64   ARG O CA  1 
ATOM   20098 C C   . ARG L  2  65  ? 234.485 266.927 242.404 1.00 136.42 ? 64   ARG O C   1 
ATOM   20099 O O   . ARG L  2  65  ? 235.202 267.411 241.518 1.00 137.03 ? 64   ARG O O   1 
ATOM   20100 C CB  . ARG L  2  65  ? 233.431 264.750 241.708 1.00 125.69 ? 64   ARG O CB  1 
ATOM   20101 C CG  . ARG L  2  65  ? 231.974 265.047 242.044 1.00 127.46 ? 64   ARG O CG  1 
ATOM   20102 C CD  . ARG L  2  65  ? 231.026 264.154 241.259 1.00 128.70 ? 64   ARG O CD  1 
ATOM   20103 N NE  . ARG L  2  65  ? 231.537 263.848 239.929 1.00 131.98 ? 64   ARG O NE  1 
ATOM   20104 C CZ  . ARG L  2  65  ? 231.008 262.946 239.113 1.00 131.80 ? 64   ARG O CZ  1 
ATOM   20105 N NH1 . ARG L  2  65  ? 229.948 262.236 239.461 1.00 132.43 ? 64   ARG O NH1 1 
ATOM   20106 N NH2 . ARG L  2  65  ? 231.559 262.750 237.918 1.00 126.85 ? 64   ARG O NH2 1 
ATOM   20107 N N   . SER L  2  66  ? 233.659 267.672 243.153 1.00 138.06 ? 65   SER O N   1 
ATOM   20108 C CA  . SER L  2  66  ? 233.557 269.124 243.000 1.00 137.87 ? 65   SER O CA  1 
ATOM   20109 C C   . SER L  2  66  ? 234.885 269.832 243.261 1.00 139.82 ? 65   SER O C   1 
ATOM   20110 O O   . SER L  2  66  ? 235.145 270.894 242.684 1.00 140.37 ? 65   SER O O   1 
ATOM   20111 C CB  . SER L  2  66  ? 232.477 269.671 243.933 1.00 134.60 ? 65   SER O CB  1 
ATOM   20112 O OG  . SER L  2  66  ? 232.525 269.031 245.195 1.00 134.46 ? 65   SER O OG  1 
ATOM   20113 N N   . ARG L  2  67  ? 235.731 269.264 244.120 1.00 140.56 ? 66   ARG O N   1 
ATOM   20114 C CA  . ARG L  2  67  ? 237.046 269.825 244.405 1.00 143.63 ? 66   ARG O CA  1 
ATOM   20115 C C   . ARG L  2  67  ? 238.117 269.360 243.422 1.00 146.34 ? 66   ARG O C   1 
ATOM   20116 O O   . ARG L  2  67  ? 238.948 270.169 242.995 1.00 148.76 ? 66   ARG O O   1 
ATOM   20117 C CB  . ARG L  2  67  ? 237.468 269.480 245.837 1.00 143.39 ? 66   ARG O CB  1 
ATOM   20118 C CG  . ARG L  2  67  ? 236.574 270.090 246.907 1.00 144.33 ? 66   ARG O CG  1 
ATOM   20119 C CD  . ARG L  2  67  ? 236.299 269.127 248.052 1.00 142.47 ? 66   ARG O CD  1 
ATOM   20120 N NE  . ARG L  2  67  ? 237.255 269.299 249.141 1.00 146.56 ? 66   ARG O NE  1 
ATOM   20121 C CZ  . ARG L  2  67  ? 237.427 268.439 250.135 1.00 144.12 ? 66   ARG O CZ  1 
ATOM   20122 N NH1 . ARG L  2  67  ? 236.704 267.335 250.227 1.00 138.78 ? 66   ARG O NH1 1 
ATOM   20123 N NH2 . ARG L  2  67  ? 238.346 268.695 251.062 1.00 150.39 ? 66   ARG O NH2 1 
ATOM   20124 N N   . VAL L  2  68  ? 238.124 268.079 243.049 1.00 142.81 ? 67   VAL O N   1 
ATOM   20125 C CA  . VAL L  2  68  ? 239.288 267.471 242.414 1.00 140.52 ? 67   VAL O CA  1 
ATOM   20126 C C   . VAL L  2  68  ? 239.052 267.344 240.914 1.00 136.71 ? 67   VAL O C   1 
ATOM   20127 O O   . VAL L  2  68  ? 237.928 267.121 240.456 1.00 135.38 ? 67   VAL O O   1 
ATOM   20128 C CB  . VAL L  2  68  ? 239.608 266.097 243.045 1.00 139.66 ? 67   VAL O CB  1 
ATOM   20129 C CG1 . VAL L  2  68  ? 240.146 266.274 244.450 1.00 139.88 ? 67   VAL O CG1 1 
ATOM   20130 C CG2 . VAL L  2  68  ? 238.376 265.204 243.065 1.00 134.60 ? 67   VAL O CG2 1 
ATOM   20131 N N   . ARG L  2  69  ? 240.141 267.466 240.150 1.00 134.98 ? 68   ARG O N   1 
ATOM   20132 C CA  . ARG L  2  69  ? 240.229 267.094 238.741 1.00 131.81 ? 68   ARG O CA  1 
ATOM   20133 C C   . ARG L  2  69  ? 241.586 266.454 238.485 1.00 130.36 ? 68   ARG O C   1 
ATOM   20134 O O   . ARG L  2  69  ? 242.534 266.632 239.253 1.00 128.11 ? 68   ARG O O   1 
ATOM   20135 C CB  . ARG L  2  69  ? 240.065 268.296 237.785 1.00 132.64 ? 68   ARG O CB  1 
ATOM   20136 C CG  . ARG L  2  69  ? 238.770 269.099 237.862 1.00 132.37 ? 68   ARG O CG  1 
ATOM   20137 C CD  . ARG L  2  69  ? 237.558 268.251 237.497 1.00 128.56 ? 68   ARG O CD  1 
ATOM   20138 N NE  . ARG L  2  69  ? 236.351 268.701 238.178 1.00 132.01 ? 68   ARG O NE  1 
ATOM   20139 C CZ  . ARG L  2  69  ? 235.132 268.243 237.923 1.00 131.14 ? 68   ARG O CZ  1 
ATOM   20140 N NH1 . ARG L  2  69  ? 234.924 267.295 237.025 1.00 129.06 ? 68   ARG O NH1 1 
ATOM   20141 N NH2 . ARG L  2  69  ? 234.099 268.740 238.597 1.00 131.35 ? 68   ARG O NH2 1 
ATOM   20142 N N   . ILE L  2  70  ? 241.669 265.702 237.388 1.00 129.20 ? 69   ILE O N   1 
ATOM   20143 C CA  . ILE L  2  70  ? 242.794 264.816 237.120 1.00 126.36 ? 69   ILE O CA  1 
ATOM   20144 C C   . ILE L  2  70  ? 243.353 265.184 235.744 1.00 122.92 ? 69   ILE O C   1 
ATOM   20145 O O   . ILE L  2  70  ? 242.591 265.520 234.832 1.00 119.05 ? 69   ILE O O   1 
ATOM   20146 C CB  . ILE L  2  70  ? 242.335 263.336 237.201 1.00 120.42 ? 69   ILE O CB  1 
ATOM   20147 C CG1 . ILE L  2  70  ? 242.015 262.958 238.653 1.00 117.82 ? 69   ILE O CG1 1 
ATOM   20148 C CG2 . ILE L  2  70  ? 243.381 262.354 236.690 1.00 116.35 ? 69   ILE O CG2 1 
ATOM   20149 C CD1 . ILE L  2  70  ? 243.212 262.832 239.567 1.00 120.85 ? 69   ILE O CD1 1 
ATOM   20150 N N   . GLU L  2  71  ? 244.680 265.117 235.593 1.00 123.53 ? 70   GLU O N   1 
ATOM   20151 C CA  . GLU L  2  71  ? 245.380 265.556 234.395 1.00 123.77 ? 70   GLU O CA  1 
ATOM   20152 C C   . GLU L  2  71  ? 245.627 264.338 233.493 1.00 119.41 ? 70   GLU O C   1 
ATOM   20153 O O   . GLU L  2  71  ? 245.284 263.205 233.838 1.00 113.88 ? 70   GLU O O   1 
ATOM   20154 C CB  . GLU L  2  71  ? 246.672 266.281 234.800 1.00 124.69 ? 70   GLU O CB  1 
ATOM   20155 C CG  . GLU L  2  71  ? 247.298 267.264 233.791 1.00 125.62 ? 70   GLU O CG  1 
ATOM   20156 C CD  . GLU L  2  71  ? 246.288 268.211 233.166 1.00 131.55 ? 70   GLU O CD  1 
ATOM   20157 O OE1 . GLU L  2  71  ? 246.057 269.294 233.742 1.00 131.34 ? 70   GLU O OE1 1 
ATOM   20158 O OE2 . GLU L  2  71  ? 245.744 267.889 232.087 1.00 132.55 ? 70   GLU O OE2 1 
ATOM   20159 N N   . LEU L  2  72  ? 246.232 264.566 232.327 1.00 121.11 ? 71   LEU O N   1 
ATOM   20160 C CA  . LEU L  2  72  ? 246.338 263.567 231.271 1.00 120.06 ? 71   LEU O CA  1 
ATOM   20161 C C   . LEU L  2  72  ? 247.808 263.262 230.974 1.00 121.05 ? 71   LEU O C   1 
ATOM   20162 O O   . LEU L  2  72  ? 248.717 263.717 231.676 1.00 120.87 ? 71   LEU O O   1 
ATOM   20163 C CB  . LEU L  2  72  ? 245.632 264.051 230.000 1.00 120.98 ? 71   LEU O CB  1 
ATOM   20164 C CG  . LEU L  2  72  ? 244.308 264.818 230.056 1.00 118.46 ? 71   LEU O CG  1 
ATOM   20165 C CD1 . LEU L  2  72  ? 243.832 265.129 228.647 1.00 115.27 ? 71   LEU O CD1 1 
ATOM   20166 C CD2 . LEU L  2  72  ? 243.245 264.040 230.795 1.00 116.49 ? 71   LEU O CD2 1 
ATOM   20167 N N   . ASP L  2  73  ? 248.028 262.473 229.922 1.00 121.44 ? 72   ASP O N   1 
ATOM   20168 C CA  . ASP L  2  73  ? 249.368 262.052 229.532 1.00 120.82 ? 72   ASP O CA  1 
ATOM   20169 C C   . ASP L  2  73  ? 250.163 263.227 228.972 1.00 122.61 ? 72   ASP O C   1 
ATOM   20170 O O   . ASP L  2  73  ? 249.621 264.089 228.273 1.00 120.98 ? 72   ASP O O   1 
ATOM   20171 C CB  . ASP L  2  73  ? 249.276 260.920 228.502 1.00 116.58 ? 72   ASP O CB  1 
ATOM   20172 C CG  . ASP L  2  73  ? 250.623 260.544 227.908 1.00 118.83 ? 72   ASP O CG  1 
ATOM   20173 O OD1 . ASP L  2  73  ? 251.617 260.484 228.664 1.00 118.74 ? 72   ASP O OD1 1 
ATOM   20174 O OD2 . ASP L  2  73  ? 250.688 260.306 226.684 1.00 116.53 ? 72   ASP O OD2 1 
ATOM   20175 N N   . GLN L  2  74  ? 251.458 263.258 229.283 1.00 124.98 ? 73   GLN O N   1 
ATOM   20176 C CA  . GLN L  2  74  ? 252.379 264.319 228.876 1.00 128.28 ? 73   GLN O CA  1 
ATOM   20177 C C   . GLN L  2  74  ? 253.685 263.725 228.355 1.00 130.11 ? 73   GLN O C   1 
ATOM   20178 O O   . GLN L  2  74  ? 254.770 264.042 228.850 1.00 133.80 ? 73   GLN O O   1 
ATOM   20179 C CB  . GLN L  2  74  ? 252.656 265.292 230.022 1.00 126.82 ? 73   GLN O CB  1 
ATOM   20180 C CG  . GLN L  2  74  ? 251.445 266.097 230.481 1.00 124.46 ? 73   GLN O CG  1 
ATOM   20181 C CD  . GLN L  2  74  ? 251.628 266.700 231.858 1.00 124.97 ? 73   GLN O CD  1 
ATOM   20182 O OE1 . GLN L  2  74  ? 252.588 267.428 232.107 1.00 125.62 ? 73   GLN O OE1 1 
ATOM   20183 N NE2 . GLN L  2  74  ? 250.702 266.401 232.762 1.00 125.51 ? 73   GLN O NE2 1 
ATOM   20184 N N   . SER L  2  75  ? 253.561 262.777 227.410 1.00 126.68 ? 74   SER O N   1 
ATOM   20185 C CA  . SER L  2  75  ? 254.640 262.084 226.693 1.00 127.65 ? 74   SER O CA  1 
ATOM   20186 C C   . SER L  2  75  ? 255.367 261.133 227.635 1.00 126.89 ? 74   SER O C   1 
ATOM   20187 O O   . SER L  2  75  ? 255.199 259.912 227.535 1.00 128.00 ? 74   SER O O   1 
ATOM   20188 C CB  . SER L  2  75  ? 255.619 263.051 226.007 1.00 130.26 ? 74   SER O CB  1 
ATOM   20189 O OG  . SER L  2  75  ? 254.942 264.181 225.483 1.00 127.61 ? 74   SER O OG  1 
ATOM   20190 N N   . ILE L  2  76  ? 256.209 261.675 228.512 1.00 127.38 ? 75   ILE O N   1 
ATOM   20191 C CA  . ILE L  2  76  ? 256.666 260.957 229.701 1.00 126.67 ? 75   ILE O CA  1 
ATOM   20192 C C   . ILE L  2  76  ? 255.394 260.655 230.490 1.00 124.65 ? 75   ILE O C   1 
ATOM   20193 O O   . ILE L  2  76  ? 254.562 261.560 230.670 1.00 124.13 ? 75   ILE O O   1 
ATOM   20194 C CB  . ILE L  2  76  ? 257.737 261.757 230.480 1.00 127.76 ? 75   ILE O CB  1 
ATOM   20195 C CG1 . ILE L  2  76  ? 258.301 260.966 231.669 1.00 123.82 ? 75   ILE O CG1 1 
ATOM   20196 C CG2 . ILE L  2  76  ? 257.291 263.183 230.861 1.00 125.09 ? 75   ILE O CG2 1 
ATOM   20197 C CD1 . ILE L  2  76  ? 259.156 259.778 231.276 1.00 119.46 ? 75   ILE O CD1 1 
ATOM   20198 N N   . PRO L  2  77  ? 255.121 259.372 230.841 1.00 121.09 ? 76   PRO O N   1 
ATOM   20199 C CA  . PRO L  2  77  ? 253.822 259.030 231.447 1.00 118.90 ? 76   PRO O CA  1 
ATOM   20200 C C   . PRO L  2  77  ? 253.548 259.724 232.771 1.00 120.31 ? 76   PRO O C   1 
ATOM   20201 O O   . PRO L  2  77  ? 254.154 259.425 233.805 1.00 119.94 ? 76   PRO O O   1 
ATOM   20202 C CB  . PRO L  2  77  ? 253.914 257.508 231.627 1.00 115.15 ? 76   PRO O CB  1 
ATOM   20203 C CG  . PRO L  2  77  ? 254.921 257.074 230.617 1.00 115.14 ? 76   PRO O CG  1 
ATOM   20204 C CD  . PRO L  2  77  ? 255.935 258.171 230.597 1.00 119.46 ? 76   PRO O CD  1 
ATOM   20205 N N   . ARG L  2  78  ? 252.611 260.665 232.717 1.00 119.58 ? 77   ARG O N   1 
ATOM   20206 C CA  . ARG L  2  78  ? 252.375 261.613 233.790 1.00 117.67 ? 77   ARG O CA  1 
ATOM   20207 C C   . ARG L  2  78  ? 250.874 261.703 234.024 1.00 114.27 ? 77   ARG O C   1 
ATOM   20208 O O   . ARG L  2  78  ? 250.080 261.525 233.096 1.00 115.18 ? 77   ARG O O   1 
ATOM   20209 C CB  . ARG L  2  78  ? 252.971 262.993 233.438 1.00 121.59 ? 77   ARG O CB  1 
ATOM   20210 C CG  . ARG L  2  78  ? 253.068 263.986 234.590 1.00 123.86 ? 77   ARG O CG  1 
ATOM   20211 C CD  . ARG L  2  78  ? 253.922 265.194 234.204 1.00 122.85 ? 77   ARG O CD  1 
ATOM   20212 N NE  . ARG L  2  78  ? 255.360 264.960 234.320 1.00 125.37 ? 77   ARG O NE  1 
ATOM   20213 C CZ  . ARG L  2  78  ? 256.043 264.874 235.456 1.00 122.21 ? 77   ARG O CZ  1 
ATOM   20214 N NH1 . ARG L  2  78  ? 255.452 264.969 236.636 1.00 122.14 ? 77   ARG O NH1 1 
ATOM   20215 N NH2 . ARG L  2  78  ? 257.358 264.676 235.406 1.00 118.42 ? 77   ARG O NH2 1 
ATOM   20216 N N   . PHE L  2  79  ? 250.501 262.014 235.262 1.00 114.99 ? 78   PHE O N   1 
ATOM   20217 C CA  . PHE L  2  79  ? 249.121 262.268 235.650 1.00 118.24 ? 78   PHE O CA  1 
ATOM   20218 C C   . PHE L  2  79  ? 249.138 262.977 236.995 1.00 120.68 ? 78   PHE O C   1 
ATOM   20219 O O   . PHE L  2  79  ? 249.990 262.696 237.839 1.00 118.26 ? 78   PHE O O   1 
ATOM   20220 C CB  . PHE L  2  79  ? 248.292 260.968 235.696 1.00 115.27 ? 78   PHE O CB  1 
ATOM   20221 C CG  . PHE L  2  79  ? 248.566 260.089 236.891 1.00 111.42 ? 78   PHE O CG  1 
ATOM   20222 C CD1 . PHE L  2  79  ? 249.723 259.325 236.949 1.00 109.54 ? 78   PHE O CD1 1 
ATOM   20223 C CD2 . PHE L  2  79  ? 247.647 259.985 237.923 1.00 105.09 ? 78   PHE O CD2 1 
ATOM   20224 C CE1 . PHE L  2  79  ? 249.977 258.500 238.030 1.00 103.42 ? 78   PHE O CE1 1 
ATOM   20225 C CE2 . PHE L  2  79  ? 247.895 259.156 239.006 1.00 99.89  ? 78   PHE O CE2 1 
ATOM   20226 C CZ  . PHE L  2  79  ? 249.061 258.417 239.059 1.00 97.02  ? 78   PHE O CZ  1 
ATOM   20227 N N   . SER L  2  80  ? 248.212 263.915 237.175 1.00 122.21 ? 79   SER O N   1 
ATOM   20228 C CA  . SER L  2  80  ? 248.303 264.874 238.263 1.00 122.42 ? 79   SER O CA  1 
ATOM   20229 C C   . SER L  2  80  ? 246.939 265.019 238.922 1.00 125.51 ? 79   SER O C   1 
ATOM   20230 O O   . SER L  2  80  ? 245.967 264.364 238.538 1.00 123.04 ? 79   SER O O   1 
ATOM   20231 C CB  . SER L  2  80  ? 248.834 266.225 237.772 1.00 125.64 ? 79   SER O CB  1 
ATOM   20232 O OG  . SER L  2  80  ? 249.158 267.065 238.864 1.00 130.06 ? 79   SER O OG  1 
ATOM   20233 N N   . LEU L  2  81  ? 246.873 265.897 239.920 1.00 131.67 ? 80   LEU O N   1 
ATOM   20234 C CA  . LEU L  2  81  ? 245.676 266.034 240.747 1.00 134.01 ? 80   LEU O CA  1 
ATOM   20235 C C   . LEU L  2  81  ? 245.585 267.486 241.201 1.00 140.82 ? 80   LEU O C   1 
ATOM   20236 O O   . LEU L  2  81  ? 246.415 267.943 241.993 1.00 141.86 ? 80   LEU O O   1 
ATOM   20237 C CB  . LEU L  2  81  ? 245.727 265.075 241.938 1.00 131.01 ? 80   LEU O CB  1 
ATOM   20238 C CG  . LEU L  2  81  ? 244.825 265.257 243.165 1.00 132.72 ? 80   LEU O CG  1 
ATOM   20239 C CD1 . LEU L  2  81  ? 243.350 265.345 242.781 1.00 134.90 ? 80   LEU O CD1 1 
ATOM   20240 C CD2 . LEU L  2  81  ? 245.050 264.139 244.169 1.00 125.24 ? 80   LEU O CD2 1 
ATOM   20241 N N   . LYS L  2  82  ? 244.591 268.205 240.686 1.00 143.83 ? 81   LYS O N   1 
ATOM   20242 C CA  . LYS L  2  82  ? 244.331 269.592 241.060 1.00 146.75 ? 81   LYS O CA  1 
ATOM   20243 C C   . LYS L  2  82  ? 243.143 269.610 242.014 1.00 149.34 ? 81   LYS O C   1 
ATOM   20244 O O   . LYS L  2  82  ? 242.015 269.301 241.616 1.00 146.21 ? 81   LYS O O   1 
ATOM   20245 C CB  . LYS L  2  82  ? 244.052 270.456 239.831 1.00 142.85 ? 81   LYS O CB  1 
ATOM   20246 C CG  . LYS L  2  82  ? 245.040 270.295 238.690 1.00 141.58 ? 81   LYS O CG  1 
ATOM   20247 C CD  . LYS L  2  82  ? 246.438 270.709 239.112 1.00 140.13 ? 81   LYS O CD  1 
ATOM   20248 C CE  . LYS L  2  82  ? 247.494 269.871 238.420 1.00 137.15 ? 81   LYS O CE  1 
ATOM   20249 N NZ  . LYS L  2  82  ? 248.845 270.490 238.512 1.00 135.11 ? 81   LYS O NZ  1 
ATOM   20250 N N   . MET L  2  83  ? 243.395 269.971 243.268 1.00 152.75 ? 82   MET O N   1 
ATOM   20251 C CA  . MET L  2  83  ? 242.379 269.971 244.318 1.00 155.41 ? 82   MET O CA  1 
ATOM   20252 C C   . MET L  2  83  ? 242.112 271.412 244.742 1.00 160.21 ? 82   MET O C   1 
ATOM   20253 O O   . MET L  2  83  ? 242.780 271.949 245.628 1.00 160.64 ? 82   MET O O   1 
ATOM   20254 C CB  . MET L  2  83  ? 242.829 269.119 245.505 1.00 154.99 ? 82   MET O CB  1 
ATOM   20255 C CG  . MET L  2  83  ? 241.746 268.872 246.544 1.00 158.56 ? 82   MET O CG  1 
ATOM   20256 S SD  . MET L  2  83  ? 242.060 267.396 247.531 1.00 168.61 ? 82   MET O SD  1 
ATOM   20257 C CE  . MET L  2  83  ? 241.061 267.733 248.978 1.00 153.46 ? 82   MET O CE  1 
ATOM   20258 N N   . THR L  2  84  A 241.135 272.036 244.088 1.00 161.04 ? 82   THR O N   1 
ATOM   20259 C CA  . THR L  2  84  A 240.725 273.389 244.434 1.00 163.64 ? 82   THR O CA  1 
ATOM   20260 C C   . THR L  2  84  A 240.048 273.409 245.801 1.00 165.23 ? 82   THR O C   1 
ATOM   20261 O O   . THR L  2  84  A 239.403 272.436 246.206 1.00 162.42 ? 82   THR O O   1 
ATOM   20262 C CB  . THR L  2  84  A 239.771 273.948 243.377 1.00 162.18 ? 82   THR O CB  1 
ATOM   20263 O OG1 . THR L  2  84  A 238.567 273.171 243.360 1.00 157.01 ? 82   THR O OG1 1 
ATOM   20264 C CG2 . THR L  2  84  A 240.415 273.899 241.999 1.00 161.42 ? 82   THR O CG2 1 
ATOM   20265 N N   . SER L  2  85  B 240.212 274.541 246.505 1.00 168.78 ? 82   SER O N   1 
ATOM   20266 C CA  . SER L  2  85  B 239.505 274.853 247.758 1.00 170.35 ? 82   SER O CA  1 
ATOM   20267 C C   . SER L  2  85  B 239.786 273.820 248.850 1.00 170.78 ? 82   SER O C   1 
ATOM   20268 O O   . SER L  2  85  B 238.892 273.428 249.602 1.00 168.06 ? 82   SER O O   1 
ATOM   20269 C CB  . SER L  2  85  B 237.999 275.009 247.528 1.00 168.72 ? 82   SER O CB  1 
ATOM   20270 O OG  . SER L  2  85  B 237.730 276.029 246.583 1.00 167.84 ? 82   SER O OG  1 
ATOM   20271 N N   . MET L  2  86  C 241.036 273.374 248.935 1.00 171.12 ? 82   MET O N   1 
ATOM   20272 C CA  . MET L  2  86  C 241.423 272.461 250.000 1.00 172.17 ? 82   MET O CA  1 
ATOM   20273 C C   . MET L  2  86  C 241.536 273.210 251.323 1.00 175.79 ? 82   MET O C   1 
ATOM   20274 O O   . MET L  2  86  C 242.014 274.346 251.378 1.00 175.28 ? 82   MET O O   1 
ATOM   20275 C CB  . MET L  2  86  C 242.755 271.792 249.648 1.00 171.07 ? 82   MET O CB  1 
ATOM   20276 C CG  . MET L  2  86  C 243.243 270.740 250.634 1.00 172.76 ? 82   MET O CG  1 
ATOM   20277 S SD  . MET L  2  86  C 244.818 270.018 250.136 1.00 171.05 ? 82   MET O SD  1 
ATOM   20278 C CE  . MET L  2  86  C 245.003 268.719 251.353 1.00 160.08 ? 82   MET O CE  1 
ATOM   20279 N N   . THR L  2  87  ? 241.088 272.559 252.394 1.00 177.54 ? 83   THR O N   1 
ATOM   20280 C CA  . THR L  2  87  ? 241.122 273.099 253.743 1.00 179.19 ? 83   THR O CA  1 
ATOM   20281 C C   . THR L  2  87  ? 242.136 272.340 254.589 1.00 178.08 ? 83   THR O C   1 
ATOM   20282 O O   . THR L  2  87  ? 242.427 271.167 254.337 1.00 176.65 ? 83   THR O O   1 
ATOM   20283 C CB  . THR L  2  87  ? 239.744 273.024 254.411 1.00 178.61 ? 83   THR O CB  1 
ATOM   20284 O OG1 . THR L  2  87  ? 239.578 271.739 255.026 1.00 177.24 ? 83   THR O OG1 1 
ATOM   20285 C CG2 . THR L  2  87  ? 238.634 273.239 253.391 1.00 176.76 ? 83   THR O CG2 1 
ATOM   20286 N N   . ALA L  2  88  ? 242.675 273.024 255.602 1.00 179.13 ? 84   ALA O N   1 
ATOM   20287 C CA  . ALA L  2  88  ? 243.580 272.385 256.552 1.00 178.71 ? 84   ALA O CA  1 
ATOM   20288 C C   . ALA L  2  88  ? 242.867 271.441 257.513 1.00 178.61 ? 84   ALA O C   1 
ATOM   20289 O O   . ALA L  2  88  ? 243.538 270.761 258.295 1.00 176.78 ? 84   ALA O O   1 
ATOM   20290 C CB  . ALA L  2  88  ? 244.346 273.441 257.350 1.00 176.03 ? 84   ALA O CB  1 
ATOM   20291 N N   . ALA L  2  89  ? 241.533 271.417 257.515 1.00 179.60 ? 85   ALA O N   1 
ATOM   20292 C CA  . ALA L  2  89  ? 240.804 270.413 258.275 1.00 178.28 ? 85   ALA O CA  1 
ATOM   20293 C C   . ALA L  2  89  ? 240.826 269.044 257.606 1.00 176.25 ? 85   ALA O C   1 
ATOM   20294 O O   . ALA L  2  89  ? 240.544 268.041 258.270 1.00 174.04 ? 85   ALA O O   1 
ATOM   20295 C CB  . ALA L  2  89  ? 239.356 270.858 258.488 1.00 178.95 ? 85   ALA O CB  1 
ATOM   20296 N N   . ASP L  2  90  ? 241.151 268.978 256.312 1.00 176.05 ? 86   ASP O N   1 
ATOM   20297 C CA  . ASP L  2  90  ? 241.225 267.717 255.569 1.00 172.01 ? 86   ASP O CA  1 
ATOM   20298 C C   . ASP L  2  90  ? 242.582 267.608 254.875 1.00 167.16 ? 86   ASP O C   1 
ATOM   20299 O O   . ASP L  2  90  ? 242.719 267.961 253.701 1.00 164.96 ? 86   ASP O O   1 
ATOM   20300 C CB  . ASP L  2  90  ? 240.079 267.612 254.561 1.00 170.48 ? 86   ASP O CB  1 
ATOM   20301 C CG  . ASP L  2  90  ? 238.718 267.830 255.194 1.00 171.68 ? 86   ASP O CG  1 
ATOM   20302 O OD1 . ASP L  2  90  ? 238.418 268.974 255.593 1.00 173.74 ? 86   ASP O OD1 1 
ATOM   20303 O OD2 . ASP L  2  90  ? 237.946 266.853 255.294 1.00 171.45 ? 86   ASP O OD2 1 
ATOM   20304 N N   . THR L  2  91  ? 243.578 267.116 255.605 1.00 164.39 ? 87   THR O N   1 
ATOM   20305 C CA  . THR L  2  91  ? 244.921 266.864 255.101 1.00 161.13 ? 87   THR O CA  1 
ATOM   20306 C C   . THR L  2  91  ? 245.136 265.358 255.011 1.00 157.65 ? 87   THR O C   1 
ATOM   20307 O O   . THR L  2  91  ? 244.218 264.564 255.229 1.00 156.36 ? 87   THR O O   1 
ATOM   20308 C CB  . THR L  2  91  ? 245.991 267.503 255.989 1.00 162.49 ? 87   THR O CB  1 
ATOM   20309 O OG1 . THR L  2  91  ? 246.354 266.594 257.036 1.00 158.75 ? 87   THR O OG1 1 
ATOM   20310 C CG2 . THR L  2  91  ? 245.496 268.795 256.591 1.00 165.76 ? 87   THR O CG2 1 
ATOM   20311 N N   . GLY L  2  92  ? 246.354 264.966 254.672 1.00 158.08 ? 88   GLY O N   1 
ATOM   20312 C CA  . GLY L  2  92  ? 246.702 263.563 254.715 1.00 152.10 ? 88   GLY O CA  1 
ATOM   20313 C C   . GLY L  2  92  ? 247.932 263.252 253.885 1.00 149.35 ? 88   GLY O C   1 
ATOM   20314 O O   . GLY L  2  92  ? 248.673 264.141 253.466 1.00 150.76 ? 88   GLY O O   1 
ATOM   20315 N N   . MET L  2  93  ? 248.121 261.955 253.667 1.00 145.46 ? 89   MET O N   1 
ATOM   20316 C CA  . MET L  2  93  ? 249.283 261.396 252.988 1.00 141.91 ? 89   MET O CA  1 
ATOM   20317 C C   . MET L  2  93  ? 248.793 260.852 251.650 1.00 138.49 ? 89   MET O C   1 
ATOM   20318 O O   . MET L  2  93  ? 248.016 259.891 251.613 1.00 135.61 ? 89   MET O O   1 
ATOM   20319 C CB  . MET L  2  93  ? 249.910 260.316 253.868 1.00 136.72 ? 89   MET O CB  1 
ATOM   20320 C CG  . MET L  2  93  ? 250.879 259.350 253.222 1.00 132.30 ? 89   MET O CG  1 
ATOM   20321 S SD  . MET L  2  93  ? 252.277 260.134 252.412 1.00 139.87 ? 89   MET O SD  1 
ATOM   20322 C CE  . MET L  2  93  ? 253.441 258.774 252.454 1.00 131.11 ? 89   MET O CE  1 
ATOM   20323 N N   . TYR L  2  94  ? 249.236 261.467 250.556 1.00 135.35 ? 90   TYR O N   1 
ATOM   20324 C CA  . TYR L  2  94  ? 248.695 261.182 249.233 1.00 129.89 ? 90   TYR O CA  1 
ATOM   20325 C C   . TYR L  2  94  ? 249.553 260.155 248.507 1.00 128.02 ? 90   TYR O C   1 
ATOM   20326 O O   . TYR L  2  94  ? 250.785 260.242 248.510 1.00 127.94 ? 90   TYR O O   1 
ATOM   20327 C CB  . TYR L  2  94  ? 248.599 262.457 248.388 1.00 130.31 ? 90   TYR O CB  1 
ATOM   20328 C CG  . TYR L  2  94  ? 247.372 263.314 248.647 1.00 132.77 ? 90   TYR O CG  1 
ATOM   20329 C CD1 . TYR L  2  94  ? 247.058 263.761 249.928 1.00 137.02 ? 90   TYR O CD1 1 
ATOM   20330 C CD2 . TYR L  2  94  ? 246.522 263.669 247.605 1.00 134.18 ? 90   TYR O CD2 1 
ATOM   20331 C CE1 . TYR L  2  94  ? 245.940 264.544 250.160 1.00 139.79 ? 90   TYR O CE1 1 
ATOM   20332 C CE2 . TYR L  2  94  ? 245.399 264.448 247.829 1.00 134.62 ? 90   TYR O CE2 1 
ATOM   20333 C CZ  . TYR L  2  94  ? 245.113 264.880 249.108 1.00 137.00 ? 90   TYR O CZ  1 
ATOM   20334 O OH  . TYR L  2  94  ? 243.999 265.655 249.336 1.00 137.63 ? 90   TYR O OH  1 
ATOM   20335 N N   . TYR L  2  95  ? 248.889 259.188 247.878 1.00 122.11 ? 91   TYR O N   1 
ATOM   20336 C CA  . TYR L  2  95  ? 249.543 258.093 247.176 1.00 116.95 ? 91   TYR O CA  1 
ATOM   20337 C C   . TYR L  2  95  ? 249.091 258.059 245.725 1.00 111.53 ? 91   TYR O C   1 
ATOM   20338 O O   . TYR L  2  95  ? 247.894 258.182 245.440 1.00 108.80 ? 91   TYR O O   1 
ATOM   20339 C CB  . TYR L  2  95  ? 249.232 256.744 247.832 1.00 112.28 ? 91   TYR O CB  1 
ATOM   20340 C CG  . TYR L  2  95  ? 249.856 256.534 249.190 1.00 115.92 ? 91   TYR O CG  1 
ATOM   20341 C CD1 . TYR L  2  95  ? 251.213 256.265 249.317 1.00 119.28 ? 91   TYR O CD1 1 
ATOM   20342 C CD2 . TYR L  2  95  ? 249.082 256.577 250.344 1.00 119.03 ? 91   TYR O CD2 1 
ATOM   20343 C CE1 . TYR L  2  95  ? 251.788 256.062 250.559 1.00 121.93 ? 91   TYR O CE1 1 
ATOM   20344 C CE2 . TYR L  2  95  ? 249.647 256.372 251.590 1.00 120.46 ? 91   TYR O CE2 1 
ATOM   20345 C CZ  . TYR L  2  95  ? 251.000 256.116 251.690 1.00 120.99 ? 91   TYR O CZ  1 
ATOM   20346 O OH  . TYR L  2  95  ? 251.568 255.916 252.926 1.00 121.07 ? 91   TYR O OH  1 
ATOM   20347 N N   . CYS L  2  96  ? 250.044 257.897 244.813 1.00 107.80 ? 92   CYS O N   1 
ATOM   20348 C CA  . CYS L  2  96  ? 249.722 257.429 243.476 1.00 102.40 ? 92   CYS O CA  1 
ATOM   20349 C C   . CYS L  2  96  ? 249.535 255.921 243.517 1.00 97.32  ? 92   CYS O C   1 
ATOM   20350 O O   . CYS L  2  96  ? 250.100 255.231 244.371 1.00 96.50  ? 92   CYS O O   1 
ATOM   20351 C CB  . CYS L  2  96  ? 250.827 257.782 242.482 1.00 110.80 ? 92   CYS O CB  1 
ATOM   20352 S SG  . CYS L  2  96  ? 251.025 259.535 242.183 1.00 117.42 ? 92   CYS O SG  1 
ATOM   20353 N N   . ALA L  2  97  ? 248.756 255.403 242.572 1.00 95.52  ? 93   ALA O N   1 
ATOM   20354 C CA  . ALA L  2  97  ? 248.533 253.967 242.527 1.00 91.65  ? 93   ALA O CA  1 
ATOM   20355 C C   . ALA L  2  97  ? 248.183 253.544 241.111 1.00 82.56  ? 93   ALA O C   1 
ATOM   20356 O O   . ALA L  2  97  ? 247.609 254.312 240.337 1.00 82.29  ? 93   ALA O O   1 
ATOM   20357 C CB  . ALA L  2  97  ? 247.421 253.545 243.490 1.00 92.76  ? 93   ALA O CB  1 
ATOM   20358 N N   . ARG L  2  98  ? 248.533 252.304 240.796 1.00 75.10  ? 94   ARG O N   1 
ATOM   20359 C CA  . ARG L  2  98  ? 248.375 251.726 239.467 1.00 69.69  ? 94   ARG O CA  1 
ATOM   20360 C C   . ARG L  2  98  ? 247.359 250.595 239.586 1.00 69.40  ? 94   ARG O C   1 
ATOM   20361 O O   . ARG L  2  98  ? 247.706 249.459 239.912 1.00 75.90  ? 94   ARG O O   1 
ATOM   20362 C CB  . ARG L  2  98  ? 249.716 251.228 238.924 1.00 74.71  ? 94   ARG O CB  1 
ATOM   20363 C CG  . ARG L  2  98  ? 249.646 250.532 237.567 1.00 71.68  ? 94   ARG O CG  1 
ATOM   20364 C CD  . ARG L  2  98  ? 251.033 250.248 237.020 1.00 75.19  ? 94   ARG O CD  1 
ATOM   20365 N NE  . ARG L  2  98  ? 251.674 249.134 237.708 1.00 76.93  ? 94   ARG O NE  1 
ATOM   20366 C CZ  . ARG L  2  98  ? 251.480 247.856 237.412 1.00 76.50  ? 94   ARG O CZ  1 
ATOM   20367 N NH1 . ARG L  2  98  ? 250.666 247.488 236.437 1.00 76.02  ? 94   ARG O NH1 1 
ATOM   20368 N NH2 . ARG L  2  98  ? 252.120 246.924 238.111 1.00 78.82  ? 94   ARG O NH2 1 
ATOM   20369 N N   . ASN L  2  99  ? 246.086 250.926 239.386 1.00 65.22  ? 95   ASN O N   1 
ATOM   20370 C CA  . ASN L  2  99  ? 245.069 249.888 239.262 1.00 64.82  ? 95   ASN O CA  1 
ATOM   20371 C C   . ASN L  2  99  ? 245.315 249.173 237.944 1.00 62.40  ? 95   ASN O C   1 
ATOM   20372 O O   . ASN L  2  99  ? 244.911 249.652 236.882 1.00 68.65  ? 95   ASN O O   1 
ATOM   20373 C CB  . ASN L  2  99  ? 243.669 250.487 239.314 1.00 68.89  ? 95   ASN O CB  1 
ATOM   20374 C CG  . ASN L  2  99  ? 242.999 250.288 240.658 1.00 72.14  ? 95   ASN O CG  1 
ATOM   20375 O OD1 . ASN L  2  99  ? 242.997 249.187 241.208 1.00 68.31  ? 95   ASN O OD1 1 
ATOM   20376 N ND2 . ASN L  2  99  ? 242.416 251.356 241.190 1.00 80.00  ? 95   ASN O ND2 1 
ATOM   20377 N N   . ALA L  2  100 ? 246.005 248.035 238.004 1.00 58.98  ? 96   ALA O N   1 
ATOM   20378 C CA  . ALA L  2  100 ? 246.323 247.287 236.800 1.00 54.62  ? 96   ALA O CA  1 
ATOM   20379 C C   . ALA L  2  100 ? 245.063 246.674 236.203 1.00 53.56  ? 96   ALA O C   1 
ATOM   20380 O O   . ALA L  2  100 ? 244.021 246.571 236.852 1.00 56.99  ? 96   ALA O O   1 
ATOM   20381 C CB  . ALA L  2  100 ? 247.348 246.194 237.097 1.00 57.65  ? 96   ALA O CB  1 
ATOM   20382 N N   . ILE L  2  101 ? 245.168 246.265 234.943 1.00 51.40  ? 97   ILE O N   1 
ATOM   20383 C CA  . ILE L  2  101 ? 244.060 245.657 234.217 1.00 48.29  ? 97   ILE O CA  1 
ATOM   20384 C C   . ILE L  2  101 ? 244.575 244.383 233.571 1.00 48.65  ? 97   ILE O C   1 
ATOM   20385 O O   . ILE L  2  101 ? 245.502 244.431 232.754 1.00 55.49  ? 97   ILE O O   1 
ATOM   20386 C CB  . ILE L  2  101 ? 243.459 246.586 233.145 1.00 47.19  ? 97   ILE O CB  1 
ATOM   20387 C CG1 . ILE L  2  101 ? 243.029 247.940 233.737 1.00 53.72  ? 97   ILE O CG1 1 
ATOM   20388 C CG2 . ILE L  2  101 ? 242.326 245.873 232.421 1.00 46.11  ? 97   ILE O CG2 1 
ATOM   20389 C CD1 . ILE L  2  101 ? 242.000 248.709 232.921 1.00 57.30  ? 97   ILE O CD1 1 
ATOM   20390 N N   . ARG L  2  102 ? 243.984 243.252 233.933 1.00 48.15  ? 98   ARG O N   1 
ATOM   20391 C CA  . ARG L  2  102 ? 244.170 242.025 233.176 1.00 47.75  ? 98   ARG O CA  1 
ATOM   20392 C C   . ARG L  2  102 ? 243.051 241.938 232.151 1.00 47.43  ? 98   ARG O C   1 
ATOM   20393 O O   . ARG L  2  102 ? 241.870 241.920 232.511 1.00 53.52  ? 98   ARG O O   1 
ATOM   20394 C CB  . ARG L  2  102 ? 244.181 240.800 234.088 1.00 46.97  ? 98   ARG O CB  1 
ATOM   20395 C CG  . ARG L  2  102 ? 245.205 240.870 235.201 1.00 50.58  ? 98   ARG O CG  1 
ATOM   20396 C CD  . ARG L  2  102 ? 246.607 240.934 234.618 1.00 55.68  ? 98   ARG O CD  1 
ATOM   20397 N NE  . ARG L  2  102 ? 247.641 241.058 235.639 1.00 66.03  ? 98   ARG O NE  1 
ATOM   20398 C CZ  . ARG L  2  102 ? 248.164 240.037 236.304 1.00 69.79  ? 98   ARG O CZ  1 
ATOM   20399 N NH1 . ARG L  2  102 ? 247.755 238.795 236.100 1.00 69.30  ? 98   ARG O NH1 1 
ATOM   20400 N NH2 . ARG L  2  102 ? 249.124 240.267 237.195 1.00 68.58  ? 98   ARG O NH2 1 
ATOM   20401 N N   . ILE L  2  103 ? 243.424 241.901 230.879 1.00 40.29  ? 99   ILE O N   1 
ATOM   20402 C CA  . ILE L  2  103 ? 242.481 241.753 229.781 1.00 37.58  ? 99   ILE O CA  1 
ATOM   20403 C C   . ILE L  2  103 ? 242.441 240.284 229.390 1.00 41.01  ? 99   ILE O C   1 
ATOM   20404 O O   . ILE L  2  103 ? 243.488 239.667 229.161 1.00 48.86  ? 99   ILE O O   1 
ATOM   20405 C CB  . ILE L  2  103 ? 242.886 242.650 228.599 1.00 39.83  ? 99   ILE O CB  1 
ATOM   20406 C CG1 . ILE L  2  103 ? 242.796 244.124 228.997 1.00 42.56  ? 99   ILE O CG1 1 
ATOM   20407 C CG2 . ILE L  2  103 ? 242.014 242.402 227.412 1.00 41.02  ? 99   ILE O CG2 1 
ATOM   20408 C CD1 . ILE L  2  103 ? 243.662 245.032 228.157 1.00 50.27  ? 99   ILE O CD1 1 
ATOM   20409 N N   . TYR L  2  104 ? 241.235 239.715 229.321 1.00 38.87  ? 100  TYR O N   1 
ATOM   20410 C CA  . TYR L  2  104 ? 241.060 238.327 228.919 1.00 39.67  ? 100  TYR O CA  1 
ATOM   20411 C C   . TYR L  2  104 ? 240.320 238.150 227.600 1.00 41.63  ? 100  TYR O C   1 
ATOM   20412 O O   . TYR L  2  104 ? 240.325 237.042 227.053 1.00 44.93  ? 100  TYR O O   1 
ATOM   20413 C CB  . TYR L  2  104 ? 240.321 237.554 230.024 1.00 36.85  ? 100  TYR O CB  1 
ATOM   20414 C CG  . TYR L  2  104 ? 238.887 237.982 230.272 1.00 36.20  ? 100  TYR O CG  1 
ATOM   20415 C CD1 . TYR L  2  104 ? 238.593 239.034 231.122 1.00 37.96  ? 100  TYR O CD1 1 
ATOM   20416 C CD2 . TYR L  2  104 ? 237.827 237.290 229.707 1.00 38.03  ? 100  TYR O CD2 1 
ATOM   20417 C CE1 . TYR L  2  104 ? 237.288 239.413 231.369 1.00 40.86  ? 100  TYR O CE1 1 
ATOM   20418 C CE2 . TYR L  2  104 ? 236.518 237.662 229.941 1.00 38.82  ? 100  TYR O CE2 1 
ATOM   20419 C CZ  . TYR L  2  104 ? 236.255 238.724 230.774 1.00 43.28  ? 100  TYR O CZ  1 
ATOM   20420 O OH  . TYR L  2  104 ? 234.954 239.096 231.017 1.00 47.75  ? 100  TYR O OH  1 
ATOM   20421 N N   . GLY L  2  105 A 239.690 239.197 227.079 1.00 38.34  ? 100  GLY O N   1 
ATOM   20422 C CA  . GLY L  2  105 A 238.967 239.105 225.826 1.00 36.32  ? 100  GLY O CA  1 
ATOM   20423 C C   . GLY L  2  105 A 238.993 240.416 225.077 1.00 38.64  ? 100  GLY O C   1 
ATOM   20424 O O   . GLY L  2  105 A 239.915 241.209 225.267 1.00 37.99  ? 100  GLY O O   1 
ATOM   20425 N N   . VAL L  2  106 B 238.034 240.630 224.179 1.00 41.42  ? 100  VAL O N   1 
ATOM   20426 C CA  . VAL L  2  106 B 237.979 241.865 223.400 1.00 37.81  ? 100  VAL O CA  1 
ATOM   20427 C C   . VAL L  2  106 B 237.654 243.012 224.352 1.00 41.32  ? 100  VAL O C   1 
ATOM   20428 O O   . VAL L  2  106 B 236.569 243.050 224.940 1.00 45.36  ? 100  VAL O O   1 
ATOM   20429 C CB  . VAL L  2  106 B 236.954 241.775 222.269 1.00 34.08  ? 100  VAL O CB  1 
ATOM   20430 C CG1 . VAL L  2  106 B 236.988 243.049 221.448 1.00 39.76  ? 100  VAL O CG1 1 
ATOM   20431 C CG2 . VAL L  2  106 B 237.239 240.569 221.403 1.00 36.23  ? 100  VAL O CG2 1 
ATOM   20432 N N   . VAL L  2  107 C 238.604 243.940 224.513 1.00 40.46  ? 100  VAL O N   1 
ATOM   20433 C CA  . VAL L  2  107 C 238.489 245.028 225.481 1.00 41.48  ? 100  VAL O CA  1 
ATOM   20434 C C   . VAL L  2  107 C 237.347 245.989 225.146 1.00 40.38  ? 100  VAL O C   1 
ATOM   20435 O O   . VAL L  2  107 C 236.858 246.700 226.032 1.00 41.23  ? 100  VAL O O   1 
ATOM   20436 C CB  . VAL L  2  107 C 239.859 245.747 225.597 1.00 42.29  ? 100  VAL O CB  1 
ATOM   20437 C CG1 . VAL L  2  107 C 240.156 246.604 224.368 1.00 45.42  ? 100  VAL O CG1 1 
ATOM   20438 C CG2 . VAL L  2  107 C 239.975 246.545 226.896 1.00 41.58  ? 100  VAL O CG2 1 
ATOM   20439 N N   . ALA L  2  108 D 236.909 246.027 223.881 1.00 39.90  ? 100  ALA O N   1 
ATOM   20440 C CA  . ALA L  2  108 D 235.774 246.865 223.498 1.00 41.77  ? 100  ALA O CA  1 
ATOM   20441 C C   . ALA L  2  108 D 234.484 246.392 224.157 1.00 42.60  ? 100  ALA O C   1 
ATOM   20442 O O   . ALA L  2  108 D 233.642 247.210 224.545 1.00 45.99  ? 100  ALA O O   1 
ATOM   20443 C CB  . ALA L  2  108 D 235.626 246.886 221.978 1.00 42.48  ? 100  ALA O CB  1 
ATOM   20444 N N   . LEU L  2  109 E 234.312 245.075 224.295 1.00 38.37  ? 100  LEU O N   1 
ATOM   20445 C CA  . LEU L  2  109 E 233.114 244.489 224.887 1.00 36.84  ? 100  LEU O CA  1 
ATOM   20446 C C   . LEU L  2  109 E 233.148 244.452 226.413 1.00 39.01  ? 100  LEU O C   1 
ATOM   20447 O O   . LEU L  2  109 E 232.343 243.730 227.013 1.00 38.47  ? 100  LEU O O   1 
ATOM   20448 C CB  . LEU L  2  109 E 232.899 243.073 224.349 1.00 31.62  ? 100  LEU O CB  1 
ATOM   20449 C CG  . LEU L  2  109 E 232.707 242.914 222.843 1.00 28.64  ? 100  LEU O CG  1 
ATOM   20450 C CD1 . LEU L  2  109 E 232.640 241.446 222.483 1.00 27.54  ? 100  LEU O CD1 1 
ATOM   20451 C CD2 . LEU L  2  109 E 231.453 243.637 222.390 1.00 33.35  ? 100  LEU O CD2 1 
ATOM   20452 N N   . GLY L  2  110 F 234.041 245.203 227.055 1.00 41.29  ? 100  GLY O N   1 
ATOM   20453 C CA  . GLY L  2  110 F 234.111 245.191 228.501 1.00 43.86  ? 100  GLY O CA  1 
ATOM   20454 C C   . GLY L  2  110 F 234.711 243.936 229.085 1.00 41.25  ? 100  GLY O C   1 
ATOM   20455 O O   . GLY L  2  110 F 234.443 243.613 230.244 1.00 46.44  ? 100  GLY O O   1 
ATOM   20456 N N   . GLU L  2  111 G 235.513 243.210 228.309 1.00 33.63  ? 100  GLU O N   1 
ATOM   20457 C CA  . GLU L  2  111 G 236.103 241.952 228.762 1.00 34.46  ? 100  GLU O CA  1 
ATOM   20458 C C   . GLU L  2  111 G 237.460 242.221 229.412 1.00 40.05  ? 100  GLU O C   1 
ATOM   20459 O O   . GLU L  2  111 G 238.524 241.921 228.868 1.00 48.60  ? 100  GLU O O   1 
ATOM   20460 C CB  . GLU L  2  111 G 236.218 240.975 227.602 1.00 32.76  ? 100  GLU O CB  1 
ATOM   20461 C CG  . GLU L  2  111 G 234.881 240.557 227.027 1.00 38.66  ? 100  GLU O CG  1 
ATOM   20462 C CD  . GLU L  2  111 G 234.915 239.170 226.428 1.00 41.49  ? 100  GLU O CD  1 
ATOM   20463 O OE1 . GLU L  2  111 G 235.373 239.025 225.277 1.00 38.97  ? 100  GLU O OE1 1 
ATOM   20464 O OE2 . GLU L  2  111 G 234.482 238.222 227.112 1.00 44.94  ? 100  GLU O OE2 1 
ATOM   20465 N N   . TRP L  2  112 H 237.398 242.785 230.616 1.00 38.45  ? 100  TRP O N   1 
ATOM   20466 C CA  . TRP L  2  112 H 238.592 243.058 231.403 1.00 37.98  ? 100  TRP O CA  1 
ATOM   20467 C C   . TRP L  2  112 H 238.195 243.195 232.864 1.00 42.28  ? 100  TRP O C   1 
ATOM   20468 O O   . TRP L  2  112 H 237.032 243.448 233.188 1.00 50.19  ? 100  TRP O O   1 
ATOM   20469 C CB  . TRP L  2  112 H 239.309 244.324 230.923 1.00 40.48  ? 100  TRP O CB  1 
ATOM   20470 C CG  . TRP L  2  112 H 238.429 245.531 230.862 1.00 42.37  ? 100  TRP O CG  1 
ATOM   20471 C CD1 . TRP L  2  112 H 237.706 245.963 229.791 1.00 43.98  ? 100  TRP O CD1 1 
ATOM   20472 C CD2 . TRP L  2  112 H 238.195 246.477 231.911 1.00 44.24  ? 100  TRP O CD2 1 
ATOM   20473 N NE1 . TRP L  2  112 H 237.025 247.111 230.110 1.00 46.44  ? 100  TRP O NE1 1 
ATOM   20474 C CE2 . TRP L  2  112 H 237.310 247.449 231.406 1.00 46.44  ? 100  TRP O CE2 1 
ATOM   20475 C CE3 . TRP L  2  112 H 238.643 246.594 233.229 1.00 47.69  ? 100  TRP O CE3 1 
ATOM   20476 C CZ2 . TRP L  2  112 H 236.866 248.521 232.173 1.00 50.05  ? 100  TRP O CZ2 1 
ATOM   20477 C CZ3 . TRP L  2  112 H 238.200 247.659 233.988 1.00 50.06  ? 100  TRP O CZ3 1 
ATOM   20478 C CH2 . TRP L  2  112 H 237.322 248.609 233.459 1.00 52.84  ? 100  TRP O CH2 1 
ATOM   20479 N N   . PHE L  2  113 I 239.180 243.027 233.743 1.00 40.69  ? 100  PHE O N   1 
ATOM   20480 C CA  . PHE L  2  113 I 238.956 243.127 235.177 1.00 42.83  ? 100  PHE O CA  1 
ATOM   20481 C C   . PHE L  2  113 I 240.219 243.666 235.828 1.00 44.15  ? 100  PHE O C   1 
ATOM   20482 O O   . PHE L  2  113 I 241.329 243.353 235.390 1.00 46.64  ? 100  PHE O O   1 
ATOM   20483 C CB  . PHE L  2  113 I 238.552 241.781 235.804 1.00 46.97  ? 100  PHE O CB  1 
ATOM   20484 C CG  . PHE L  2  113 I 239.499 240.640 235.514 1.00 44.41  ? 100  PHE O CG  1 
ATOM   20485 C CD1 . PHE L  2  113 I 240.588 240.385 236.336 1.00 46.67  ? 100  PHE O CD1 1 
ATOM   20486 C CD2 . PHE L  2  113 I 239.275 239.798 234.442 1.00 45.68  ? 100  PHE O CD2 1 
ATOM   20487 C CE1 . PHE L  2  113 I 241.446 239.336 236.067 1.00 49.36  ? 100  PHE O CE1 1 
ATOM   20488 C CE2 . PHE L  2  113 I 240.132 238.744 234.178 1.00 49.35  ? 100  PHE O CE2 1 
ATOM   20489 C CZ  . PHE L  2  113 I 241.215 238.516 234.990 1.00 50.44  ? 100  PHE O CZ  1 
ATOM   20490 N N   . HIS L  2  114 J 240.038 244.499 236.847 1.00 43.62  ? 100  HIS O N   1 
ATOM   20491 C CA  . HIS L  2  114 J 241.171 245.104 237.533 1.00 46.29  ? 100  HIS O CA  1 
ATOM   20492 C C   . HIS L  2  114 J 241.937 244.056 238.331 1.00 45.43  ? 100  HIS O C   1 
ATOM   20493 O O   . HIS L  2  114 J 241.341 243.235 239.032 1.00 49.87  ? 100  HIS O O   1 
ATOM   20494 C CB  . HIS L  2  114 J 240.696 246.222 238.457 1.00 55.43  ? 100  HIS O CB  1 
ATOM   20495 C CG  . HIS L  2  114 J 240.351 247.490 237.744 1.00 55.51  ? 100  HIS O CG  1 
ATOM   20496 N ND1 . HIS L  2  114 J 241.272 248.202 237.007 1.00 54.58  ? 100  HIS O ND1 1 
ATOM   20497 C CD2 . HIS L  2  114 J 239.188 248.178 237.659 1.00 58.33  ? 100  HIS O CD2 1 
ATOM   20498 C CE1 . HIS L  2  114 J 240.690 249.273 236.496 1.00 60.26  ? 100  HIS O CE1 1 
ATOM   20499 N NE2 . HIS L  2  114 J 239.426 249.281 236.877 1.00 61.54  ? 100  HIS O NE2 1 
ATOM   20500 N N   . TYR L  2  115 K 243.264 244.079 238.211 1.00 47.53  ? 100  TYR O N   1 
ATOM   20501 C CA  . TYR L  2  115 K 244.130 243.309 239.093 1.00 48.03  ? 100  TYR O CA  1 
ATOM   20502 C C   . TYR L  2  115 K 244.293 243.954 240.465 1.00 53.14  ? 100  TYR O C   1 
ATOM   20503 O O   . TYR L  2  115 K 244.839 243.321 241.375 1.00 61.99  ? 100  TYR O O   1 
ATOM   20504 C CB  . TYR L  2  115 K 245.495 243.118 238.419 1.00 54.05  ? 100  TYR O CB  1 
ATOM   20505 C CG  . TYR L  2  115 K 246.390 242.088 239.067 1.00 56.53  ? 100  TYR O CG  1 
ATOM   20506 C CD1 . TYR L  2  115 K 246.084 240.735 238.999 1.00 62.15  ? 100  TYR O CD1 1 
ATOM   20507 C CD2 . TYR L  2  115 K 247.547 242.467 239.737 1.00 64.12  ? 100  TYR O CD2 1 
ATOM   20508 C CE1 . TYR L  2  115 K 246.900 239.787 239.590 1.00 69.00  ? 100  TYR O CE1 1 
ATOM   20509 C CE2 . TYR L  2  115 K 248.370 241.527 240.328 1.00 71.59  ? 100  TYR O CE2 1 
ATOM   20510 C CZ  . TYR L  2  115 K 248.041 240.189 240.253 1.00 74.05  ? 100  TYR O CZ  1 
ATOM   20511 O OH  . TYR L  2  115 K 248.856 239.251 240.841 1.00 79.18  ? 100  TYR O OH  1 
ATOM   20512 N N   . GLY L  2  116 L 243.802 245.173 240.650 1.00 54.93  ? 100  GLY O N   1 
ATOM   20513 C CA  . GLY L  2  116 L 243.991 245.907 241.885 1.00 63.03  ? 100  GLY O CA  1 
ATOM   20514 C C   . GLY L  2  116 L 245.152 246.877 241.792 1.00 69.12  ? 100  GLY O C   1 
ATOM   20515 O O   . GLY L  2  116 L 245.837 246.996 240.772 1.00 71.37  ? 100  GLY O O   1 
ATOM   20516 N N   . MET L  2  117 M 245.376 247.576 242.904 1.00 70.57  ? 100  MET O N   1 
ATOM   20517 C CA  . MET L  2  117 M 246.436 248.581 243.001 1.00 70.86  ? 100  MET O CA  1 
ATOM   20518 C C   . MET L  2  117 M 247.767 247.848 243.146 1.00 73.62  ? 100  MET O C   1 
ATOM   20519 O O   . MET L  2  117 M 248.270 247.611 244.247 1.00 78.76  ? 100  MET O O   1 
ATOM   20520 C CB  . MET L  2  117 M 246.160 249.519 244.166 1.00 72.02  ? 100  MET O CB  1 
ATOM   20521 C CG  . MET L  2  117 M 244.732 250.042 244.172 1.00 75.26  ? 100  MET O CG  1 
ATOM   20522 S SD  . MET L  2  117 M 244.540 251.727 244.771 1.00 87.05  ? 100  MET O SD  1 
ATOM   20523 C CE  . MET L  2  117 M 242.779 251.962 244.550 1.00 84.63  ? 100  MET O CE  1 
ATOM   20524 N N   . ASP L  2  118 ? 248.318 247.457 241.990 1.00 71.60  ? 101  ASP O N   1 
ATOM   20525 C CA  . ASP L  2  118 ? 249.490 246.584 241.943 1.00 75.25  ? 101  ASP O CA  1 
ATOM   20526 C C   . ASP L  2  118 ? 250.730 247.249 242.534 1.00 83.91  ? 101  ASP O C   1 
ATOM   20527 O O   . ASP L  2  118 ? 251.443 246.645 243.344 1.00 84.30  ? 101  ASP O O   1 
ATOM   20528 C CB  . ASP L  2  118 ? 249.749 246.151 240.500 1.00 72.37  ? 101  ASP O CB  1 
ATOM   20529 C CG  . ASP L  2  118 ? 250.557 244.876 240.411 1.00 80.33  ? 101  ASP O CG  1 
ATOM   20530 O OD1 . ASP L  2  118 ? 250.682 244.177 241.438 1.00 85.64  ? 101  ASP O OD1 1 
ATOM   20531 O OD2 . ASP L  2  118 ? 251.067 244.571 239.313 1.00 82.13  ? 101  ASP O OD2 1 
ATOM   20532 N N   . VAL L  2  119 ? 251.003 248.494 242.148 1.00 84.91  ? 102  VAL O N   1 
ATOM   20533 C CA  . VAL L  2  119 ? 252.211 249.184 242.581 1.00 86.35  ? 102  VAL O CA  1 
ATOM   20534 C C   . VAL L  2  119 ? 251.814 250.522 243.191 1.00 89.14  ? 102  VAL O C   1 
ATOM   20535 O O   . VAL L  2  119 ? 250.781 251.108 242.847 1.00 86.85  ? 102  VAL O O   1 
ATOM   20536 C CB  . VAL L  2  119 ? 253.244 249.342 241.430 1.00 86.46  ? 102  VAL O CB  1 
ATOM   20537 C CG1 . VAL L  2  119 ? 252.994 250.582 240.578 1.00 88.65  ? 102  VAL O CG1 1 
ATOM   20538 C CG2 . VAL L  2  119 ? 254.663 249.337 241.983 1.00 90.24  ? 102  VAL O CG2 1 
ATOM   20539 N N   . TRP L  2  120 ? 252.600 250.962 244.170 1.00 94.38  ? 103  TRP O N   1 
ATOM   20540 C CA  . TRP L  2  120 ? 252.299 252.164 244.930 1.00 95.09  ? 103  TRP O CA  1 
ATOM   20541 C C   . TRP L  2  120 ? 253.500 253.097 244.946 1.00 99.51  ? 103  TRP O C   1 
ATOM   20542 O O   . TRP L  2  120 ? 254.647 252.645 245.020 1.00 99.17  ? 103  TRP O O   1 
ATOM   20543 C CB  . TRP L  2  120 ? 251.905 251.813 246.365 1.00 95.29  ? 103  TRP O CB  1 
ATOM   20544 C CG  . TRP L  2  120 ? 250.541 251.223 246.482 1.00 94.98  ? 103  TRP O CG  1 
ATOM   20545 C CD1 . TRP L  2  120 ? 250.133 250.002 246.033 1.00 93.77  ? 103  TRP O CD1 1 
ATOM   20546 C CD2 . TRP L  2  120 ? 249.400 251.830 247.089 1.00 94.84  ? 103  TRP O CD2 1 
ATOM   20547 N NE1 . TRP L  2  120 ? 248.804 249.811 246.323 1.00 95.46  ? 103  TRP O NE1 1 
ATOM   20548 C CE2 . TRP L  2  120 ? 248.332 250.920 246.973 1.00 92.82  ? 103  TRP O CE2 1 
ATOM   20549 C CE3 . TRP L  2  120 ? 249.178 253.054 247.719 1.00 98.80  ? 103  TRP O CE3 1 
ATOM   20550 C CZ2 . TRP L  2  120 ? 247.062 251.198 247.465 1.00 92.16  ? 103  TRP O CZ2 1 
ATOM   20551 C CZ3 . TRP L  2  120 ? 247.924 253.327 248.206 1.00 98.61  ? 103  TRP O CZ3 1 
ATOM   20552 C CH2 . TRP L  2  120 ? 246.878 252.405 248.077 1.00 94.95  ? 103  TRP O CH2 1 
ATOM   20553 N N   . GLY L  2  121 ? 253.229 254.397 244.882 1.00 101.07 ? 104  GLY O N   1 
ATOM   20554 C CA  . GLY L  2  121 ? 254.286 255.383 244.954 1.00 111.92 ? 104  GLY O CA  1 
ATOM   20555 C C   . GLY L  2  121 ? 254.821 255.540 246.365 1.00 119.37 ? 104  GLY O C   1 
ATOM   20556 O O   . GLY L  2  121 ? 254.278 255.012 247.337 1.00 121.04 ? 104  GLY O O   1 
ATOM   20557 N N   . GLN L  2  122 ? 255.934 256.274 246.468 1.00 123.19 ? 105  GLN O N   1 
ATOM   20558 C CA  . GLN L  2  122 ? 256.551 256.520 247.770 1.00 124.47 ? 105  GLN O CA  1 
ATOM   20559 C C   . GLN L  2  122 ? 255.684 257.404 248.662 1.00 127.93 ? 105  GLN O C   1 
ATOM   20560 O O   . GLN L  2  122 ? 255.783 257.326 249.892 1.00 127.70 ? 105  GLN O O   1 
ATOM   20561 C CB  . GLN L  2  122 ? 257.934 257.152 247.586 1.00 124.80 ? 105  GLN O CB  1 
ATOM   20562 C CG  . GLN L  2  122 ? 259.088 256.157 247.432 1.00 126.36 ? 105  GLN O CG  1 
ATOM   20563 C CD  . GLN L  2  122 ? 259.021 255.320 246.159 1.00 131.67 ? 105  GLN O CD  1 
ATOM   20564 O OE1 . GLN L  2  122 ? 258.366 255.690 245.183 1.00 133.51 ? 105  GLN O OE1 1 
ATOM   20565 N NE2 . GLN L  2  122 ? 259.704 254.181 246.170 1.00 131.58 ? 105  GLN O NE2 1 
ATOM   20566 N N   . GLY L  2  123 ? 254.834 258.240 248.069 1.00 129.90 ? 106  GLY O N   1 
ATOM   20567 C CA  . GLY L  2  123 ? 253.898 259.052 248.821 1.00 132.46 ? 106  GLY O CA  1 
ATOM   20568 C C   . GLY L  2  123 ? 254.491 260.323 249.394 1.00 138.66 ? 106  GLY O C   1 
ATOM   20569 O O   . GLY L  2  123 ? 255.655 260.345 249.805 1.00 140.99 ? 106  GLY O O   1 
ATOM   20570 N N   . THR L  2  124 ? 253.695 261.397 249.430 1.00 137.30 ? 107  THR O N   1 
ATOM   20571 C CA  . THR L  2  124 ? 254.116 262.693 249.958 1.00 141.96 ? 107  THR O CA  1 
ATOM   20572 C C   . THR L  2  124 ? 253.033 263.217 250.886 1.00 147.07 ? 107  THR O C   1 
ATOM   20573 O O   . THR L  2  124 ? 251.845 263.171 250.549 1.00 145.69 ? 107  THR O O   1 
ATOM   20574 C CB  . THR L  2  124 ? 254.372 263.748 248.859 1.00 140.89 ? 107  THR O CB  1 
ATOM   20575 O OG1 . THR L  2  124 ? 253.123 264.299 248.418 1.00 143.19 ? 107  THR O OG1 1 
ATOM   20576 C CG2 . THR L  2  124 ? 255.154 263.203 247.664 1.00 135.90 ? 107  THR O CG2 1 
ATOM   20577 N N   . ALA L  2  125 ? 253.443 263.715 252.050 1.00 149.67 ? 108  ALA O N   1 
ATOM   20578 C CA  . ALA L  2  125 ? 252.512 264.321 252.992 1.00 151.71 ? 108  ALA O CA  1 
ATOM   20579 C C   . ALA L  2  125 ? 252.266 265.774 252.609 1.00 155.83 ? 108  ALA O C   1 
ATOM   20580 O O   . ALA L  2  125 ? 253.215 266.538 252.403 1.00 154.69 ? 108  ALA O O   1 
ATOM   20581 C CB  . ALA L  2  125 ? 253.053 264.229 254.417 1.00 152.35 ? 108  ALA O CB  1 
ATOM   20582 N N   . VAL L  2  126 ? 250.991 266.158 252.511 1.00 158.03 ? 109  VAL O N   1 
ATOM   20583 C CA  . VAL L  2  126 ? 250.601 267.518 252.152 1.00 160.55 ? 109  VAL O CA  1 
ATOM   20584 C C   . VAL L  2  126 ? 249.624 268.041 253.196 1.00 160.37 ? 109  VAL O C   1 
ATOM   20585 O O   . VAL L  2  126 ? 248.931 267.276 253.877 1.00 157.95 ? 109  VAL O O   1 
ATOM   20586 C CB  . VAL L  2  126 ? 249.995 267.637 250.719 1.00 159.84 ? 109  VAL O CB  1 
ATOM   20587 C CG1 . VAL L  2  126 ? 250.795 266.845 249.689 1.00 156.44 ? 109  VAL O CG1 1 
ATOM   20588 C CG2 . VAL L  2  126 ? 248.530 267.207 250.681 1.00 155.77 ? 109  VAL O CG2 1 
ATOM   20589 N N   . THR L  2  127 ? 249.633 269.359 253.373 1.00 162.59 ? 110  THR O N   1 
ATOM   20590 C CA  . THR L  2  127 ? 248.781 270.015 254.356 1.00 163.66 ? 110  THR O CA  1 
ATOM   20591 C C   . THR L  2  127 ? 247.674 270.806 253.666 1.00 164.66 ? 110  THR O C   1 
ATOM   20592 O O   . THR L  2  127 ? 246.493 270.632 253.962 1.00 168.29 ? 110  THR O O   1 
ATOM   20593 C CB  . THR L  2  127 ? 249.591 270.956 255.266 1.00 161.76 ? 110  THR O CB  1 
ATOM   20594 O OG1 . THR L  2  127 ? 250.681 270.236 255.854 1.00 160.51 ? 110  THR O OG1 1 
ATOM   20595 C CG2 . THR L  2  127 ? 248.709 271.518 256.369 1.00 161.23 ? 110  THR O CG2 1 
ATOM   20596 N N   . GLU M  3  3   ? 228.269 251.725 251.248 1.00 127.36 ? 3    GLU Q N   1 
ATOM   20597 C CA  . GLU M  3  3   ? 229.382 251.991 252.152 1.00 129.67 ? 3    GLU Q CA  1 
ATOM   20598 C C   . GLU M  3  3   ? 229.883 250.704 252.797 1.00 130.41 ? 3    GLU Q C   1 
ATOM   20599 O O   . GLU M  3  3   ? 229.099 249.923 253.336 1.00 129.52 ? 3    GLU Q O   1 
ATOM   20600 C CB  . GLU M  3  3   ? 228.972 253.001 253.230 1.00 132.92 ? 3    GLU Q CB  1 
ATOM   20601 C CG  . GLU M  3  3   ? 228.539 254.375 252.705 1.00 134.33 ? 3    GLU Q CG  1 
ATOM   20602 C CD  . GLU M  3  3   ? 229.677 255.226 252.144 1.00 134.69 ? 3    GLU Q CD  1 
ATOM   20603 O OE1 . GLU M  3  3   ? 230.864 254.867 252.303 1.00 136.28 ? 3    GLU Q OE1 1 
ATOM   20604 O OE2 . GLU M  3  3   ? 229.375 256.273 251.534 1.00 132.46 ? 3    GLU Q OE2 1 
ATOM   20605 N N   . LEU M  3  4   ? 231.193 250.488 252.736 1.00 129.74 ? 4    LEU Q N   1 
ATOM   20606 C CA  . LEU M  3  4   ? 231.791 249.310 253.341 1.00 127.56 ? 4    LEU Q CA  1 
ATOM   20607 C C   . LEU M  3  4   ? 231.985 249.528 254.839 1.00 129.43 ? 4    LEU Q C   1 
ATOM   20608 O O   . LEU M  3  4   ? 232.045 250.661 255.325 1.00 130.08 ? 4    LEU Q O   1 
ATOM   20609 C CB  . LEU M  3  4   ? 233.133 248.975 252.689 1.00 124.72 ? 4    LEU Q CB  1 
ATOM   20610 C CG  . LEU M  3  4   ? 233.137 248.463 251.248 1.00 116.40 ? 4    LEU Q CG  1 
ATOM   20611 C CD1 . LEU M  3  4   ? 234.145 249.209 250.424 1.00 108.41 ? 4    LEU Q CD1 1 
ATOM   20612 C CD2 . LEU M  3  4   ? 233.457 247.015 251.204 1.00 110.43 ? 4    LEU Q CD2 1 
ATOM   20613 N N   . THR M  3  5   ? 232.112 248.418 255.567 1.00 129.16 ? 5    THR Q N   1 
ATOM   20614 C CA  . THR M  3  5   ? 232.356 248.458 257.002 1.00 132.54 ? 5    THR Q CA  1 
ATOM   20615 C C   . THR M  3  5   ? 232.973 247.140 257.456 1.00 132.58 ? 5    THR Q C   1 
ATOM   20616 O O   . THR M  3  5   ? 232.661 246.074 256.916 1.00 128.72 ? 5    THR Q O   1 
ATOM   20617 C CB  . THR M  3  5   ? 231.068 248.756 257.794 1.00 131.51 ? 5    THR Q CB  1 
ATOM   20618 O OG1 . THR M  3  5   ? 231.350 248.751 259.200 1.00 132.03 ? 5    THR Q OG1 1 
ATOM   20619 C CG2 . THR M  3  5   ? 229.951 247.763 257.474 1.00 127.74 ? 5    THR Q CG2 1 
ATOM   20620 N N   . GLN M  3  6   ? 233.894 247.240 258.407 1.00 135.30 ? 6    GLN Q N   1 
ATOM   20621 C CA  . GLN M  3  6   ? 234.588 246.094 258.975 1.00 138.24 ? 6    GLN Q CA  1 
ATOM   20622 C C   . GLN M  3  6   ? 234.862 246.406 260.442 1.00 140.73 ? 6    GLN Q C   1 
ATOM   20623 O O   . GLN M  3  6   ? 234.764 247.571 260.848 1.00 139.22 ? 6    GLN Q O   1 
ATOM   20624 C CB  . GLN M  3  6   ? 235.894 245.830 258.204 1.00 136.84 ? 6    GLN Q CB  1 
ATOM   20625 C CG  . GLN M  3  6   ? 236.777 247.046 258.016 1.00 137.50 ? 6    GLN Q CG  1 
ATOM   20626 C CD  . GLN M  3  6   ? 237.700 246.906 256.824 1.00 134.21 ? 6    GLN Q CD  1 
ATOM   20627 O OE1 . GLN M  3  6   ? 237.658 247.711 255.896 1.00 130.29 ? 6    GLN Q OE1 1 
ATOM   20628 N NE2 . GLN M  3  6   ? 238.544 245.881 256.844 1.00 132.31 ? 6    GLN Q NE2 1 
ATOM   20629 N N   . PRO M  3  7   ? 235.125 245.391 261.274 1.00 142.52 ? 7    PRO Q N   1 
ATOM   20630 C CA  . PRO M  3  7   ? 235.367 245.659 262.697 1.00 145.17 ? 7    PRO Q CA  1 
ATOM   20631 C C   . PRO M  3  7   ? 236.626 246.478 262.899 1.00 145.51 ? 7    PRO Q C   1 
ATOM   20632 O O   . PRO M  3  7   ? 237.541 246.461 262.055 1.00 143.38 ? 7    PRO Q O   1 
ATOM   20633 C CB  . PRO M  3  7   ? 235.492 244.255 263.310 1.00 145.70 ? 7    PRO Q CB  1 
ATOM   20634 C CG  . PRO M  3  7   ? 234.809 243.364 262.374 1.00 142.04 ? 7    PRO Q CG  1 
ATOM   20635 C CD  . PRO M  3  7   ? 235.018 243.937 261.028 1.00 139.05 ? 7    PRO Q CD  1 
ATOM   20636 N N   . PRO M  3  8   ? 236.684 247.275 263.979 1.00 147.14 ? 8    PRO Q N   1 
ATOM   20637 C CA  . PRO M  3  8   ? 237.892 248.082 264.255 1.00 147.61 ? 8    PRO Q CA  1 
ATOM   20638 C C   . PRO M  3  8   ? 239.174 247.284 264.428 1.00 148.54 ? 8    PRO Q C   1 
ATOM   20639 O O   . PRO M  3  8   ? 240.236 247.742 263.986 1.00 149.19 ? 8    PRO Q O   1 
ATOM   20640 C CB  . PRO M  3  8   ? 237.517 248.832 265.542 1.00 145.77 ? 8    PRO Q CB  1 
ATOM   20641 C CG  . PRO M  3  8   ? 236.029 248.866 265.543 1.00 144.40 ? 8    PRO Q CG  1 
ATOM   20642 C CD  . PRO M  3  8   ? 235.595 247.573 264.927 1.00 144.17 ? 8    PRO Q CD  1 
ATOM   20643 N N   . SER M  3  9   ? 239.115 246.101 265.037 1.00 147.67 ? 9    SER Q N   1 
ATOM   20644 C CA  . SER M  3  9   ? 240.332 245.344 265.301 1.00 148.73 ? 9    SER Q CA  1 
ATOM   20645 C C   . SER M  3  9   ? 239.987 243.875 265.492 1.00 149.97 ? 9    SER Q C   1 
ATOM   20646 O O   . SER M  3  9   ? 238.852 243.518 265.818 1.00 148.77 ? 9    SER Q O   1 
ATOM   20647 C CB  . SER M  3  9   ? 241.068 245.876 266.536 1.00 148.79 ? 9    SER Q CB  1 
ATOM   20648 O OG  . SER M  3  9   ? 240.305 245.672 267.712 1.00 149.81 ? 9    SER Q OG  1 
ATOM   20649 N N   . VAL M  3  10  ? 240.999 243.032 265.289 1.00 151.47 ? 11   VAL Q N   1 
ATOM   20650 C CA  . VAL M  3  10  ? 240.938 241.594 265.539 1.00 153.18 ? 11   VAL Q CA  1 
ATOM   20651 C C   . VAL M  3  10  ? 242.253 241.200 266.205 1.00 156.31 ? 11   VAL Q C   1 
ATOM   20652 O O   . VAL M  3  10  ? 243.323 241.662 265.799 1.00 157.02 ? 11   VAL Q O   1 
ATOM   20653 C CB  . VAL M  3  10  ? 240.707 240.798 264.222 1.00 150.41 ? 11   VAL Q CB  1 
ATOM   20654 C CG1 . VAL M  3  10  ? 240.921 239.295 264.398 1.00 149.04 ? 11   VAL Q CG1 1 
ATOM   20655 C CG2 . VAL M  3  10  ? 239.307 241.033 263.655 1.00 145.20 ? 11   VAL Q CG2 1 
ATOM   20656 N N   . SER M  3  11  ? 242.175 240.347 267.227 1.00 158.95 ? 12   SER Q N   1 
ATOM   20657 C CA  . SER M  3  11  ? 243.338 239.929 267.999 1.00 162.09 ? 12   SER Q CA  1 
ATOM   20658 C C   . SER M  3  11  ? 243.457 238.414 267.924 1.00 163.57 ? 12   SER Q C   1 
ATOM   20659 O O   . SER M  3  11  ? 242.462 237.701 268.092 1.00 163.54 ? 12   SER Q O   1 
ATOM   20660 C CB  . SER M  3  11  ? 243.226 240.383 269.456 1.00 163.23 ? 12   SER Q CB  1 
ATOM   20661 O OG  . SER M  3  11  ? 242.111 239.782 270.091 1.00 165.05 ? 12   SER Q OG  1 
ATOM   20662 N N   . VAL M  3  12  ? 244.674 237.926 267.680 1.00 164.51 ? 13   VAL Q N   1 
ATOM   20663 C CA  . VAL M  3  12  ? 244.949 236.493 267.679 1.00 167.02 ? 13   VAL Q CA  1 
ATOM   20664 C C   . VAL M  3  12  ? 246.409 236.268 268.056 1.00 168.85 ? 13   VAL Q C   1 
ATOM   20665 O O   . VAL M  3  12  ? 247.275 237.118 267.824 1.00 167.12 ? 13   VAL Q O   1 
ATOM   20666 C CB  . VAL M  3  12  ? 244.577 235.836 266.320 1.00 164.96 ? 13   VAL Q CB  1 
ATOM   20667 C CG1 . VAL M  3  12  ? 245.695 235.952 265.284 1.00 163.14 ? 13   VAL Q CG1 1 
ATOM   20668 C CG2 . VAL M  3  12  ? 244.174 234.379 266.523 1.00 163.38 ? 13   VAL Q CG2 1 
ATOM   20669 N N   . SER M  3  13  ? 246.653 235.150 268.737 1.00 170.82 ? 14   SER Q N   1 
ATOM   20670 C CA  . SER M  3  13  ? 247.979 234.804 269.213 1.00 170.51 ? 14   SER Q CA  1 
ATOM   20671 C C   . SER M  3  13  ? 248.850 234.337 268.039 1.00 173.57 ? 14   SER Q C   1 
ATOM   20672 O O   . SER M  3  13  ? 248.324 234.039 266.963 1.00 173.22 ? 14   SER Q O   1 
ATOM   20673 C CB  . SER M  3  13  ? 247.843 233.712 270.280 1.00 171.39 ? 14   SER Q CB  1 
ATOM   20674 O OG  . SER M  3  13  ? 246.984 234.128 271.326 1.00 170.57 ? 14   SER Q OG  1 
ATOM   20675 N N   . PRO M  3  14  ? 250.186 234.349 268.186 1.00 173.73 ? 15   PRO Q N   1 
ATOM   20676 C CA  . PRO M  3  14  ? 251.052 233.797 267.126 1.00 173.32 ? 15   PRO Q CA  1 
ATOM   20677 C C   . PRO M  3  14  ? 250.777 232.326 266.830 1.00 173.30 ? 15   PRO Q C   1 
ATOM   20678 O O   . PRO M  3  14  ? 250.661 231.501 267.739 1.00 174.70 ? 15   PRO Q O   1 
ATOM   20679 C CB  . PRO M  3  14  ? 252.471 234.011 267.668 1.00 172.92 ? 15   PRO Q CB  1 
ATOM   20680 C CG  . PRO M  3  14  ? 252.347 235.062 268.683 1.00 172.69 ? 15   PRO Q CG  1 
ATOM   20681 C CD  . PRO M  3  14  ? 250.993 234.938 269.275 1.00 171.56 ? 15   PRO Q CD  1 
ATOM   20682 N N   . GLY M  3  15  ? 250.704 232.002 265.539 1.00 171.17 ? 16   GLY Q N   1 
ATOM   20683 C CA  . GLY M  3  15  ? 250.612 230.634 265.070 1.00 170.91 ? 16   GLY Q CA  1 
ATOM   20684 C C   . GLY M  3  15  ? 249.216 230.144 264.745 1.00 171.30 ? 16   GLY Q C   1 
ATOM   20685 O O   . GLY M  3  15  ? 249.085 229.098 264.097 1.00 169.97 ? 16   GLY Q O   1 
ATOM   20686 N N   . GLN M  3  16  ? 248.175 230.857 265.164 1.00 172.31 ? 17   GLN Q N   1 
ATOM   20687 C CA  . GLN M  3  16  ? 246.804 230.531 264.797 1.00 172.05 ? 17   GLN Q CA  1 
ATOM   20688 C C   . GLN M  3  16  ? 246.317 231.539 263.757 1.00 170.29 ? 17   GLN Q C   1 
ATOM   20689 O O   . GLN M  3  16  ? 247.091 232.345 263.229 1.00 168.59 ? 17   GLN Q O   1 
ATOM   20690 C CB  . GLN M  3  16  ? 245.837 230.455 266.001 1.00 172.42 ? 17   GLN Q CB  1 
ATOM   20691 C CG  . GLN M  3  16  ? 246.223 229.690 267.307 1.00 174.68 ? 17   GLN Q CG  1 
ATOM   20692 C CD  . GLN M  3  16  ? 247.444 230.195 268.048 1.00 172.79 ? 17   GLN Q CD  1 
ATOM   20693 O OE1 . GLN M  3  16  ? 247.793 231.366 267.954 1.00 172.56 ? 17   GLN Q OE1 1 
ATOM   20694 N NE2 . GLN M  3  16  ? 248.100 229.308 268.787 1.00 170.70 ? 17   GLN Q NE2 1 
ATOM   20695 N N   . THR M  3  17  ? 245.023 231.486 263.457 1.00 168.37 ? 18   THR Q N   1 
ATOM   20696 C CA  . THR M  3  17  ? 244.459 232.122 262.277 1.00 163.87 ? 18   THR Q CA  1 
ATOM   20697 C C   . THR M  3  17  ? 243.400 233.134 262.699 1.00 160.61 ? 18   THR Q C   1 
ATOM   20698 O O   . THR M  3  17  ? 242.604 232.871 263.606 1.00 159.73 ? 18   THR Q O   1 
ATOM   20699 C CB  . THR M  3  17  ? 243.854 231.058 261.342 1.00 158.67 ? 18   THR Q CB  1 
ATOM   20700 O OG1 . THR M  3  17  ? 244.844 230.062 261.054 1.00 156.67 ? 18   THR Q OG1 1 
ATOM   20701 C CG2 . THR M  3  17  ? 243.378 231.663 260.030 1.00 154.08 ? 18   THR Q CG2 1 
ATOM   20702 N N   . ALA M  3  18  ? 243.394 234.289 262.036 1.00 157.81 ? 19   ALA Q N   1 
ATOM   20703 C CA  . ALA M  3  18  ? 242.435 235.354 262.288 1.00 153.60 ? 19   ALA Q CA  1 
ATOM   20704 C C   . ALA M  3  18  ? 241.526 235.517 261.078 1.00 146.95 ? 19   ALA Q C   1 
ATOM   20705 O O   . ALA M  3  18  ? 241.968 235.377 259.934 1.00 144.73 ? 19   ALA Q O   1 
ATOM   20706 C CB  . ALA M  3  18  ? 243.144 236.677 262.592 1.00 154.02 ? 19   ALA Q CB  1 
ATOM   20707 N N   . ARG M  3  19  ? 240.255 235.812 261.337 1.00 144.38 ? 20   ARG Q N   1 
ATOM   20708 C CA  . ARG M  3  19  ? 239.241 235.965 260.295 1.00 140.33 ? 20   ARG Q CA  1 
ATOM   20709 C C   . ARG M  3  19  ? 238.760 237.412 260.307 1.00 139.32 ? 20   ARG Q C   1 
ATOM   20710 O O   . ARG M  3  19  ? 237.809 237.757 261.012 1.00 138.24 ? 20   ARG Q O   1 
ATOM   20711 C CB  . ARG M  3  19  ? 238.065 234.987 260.493 1.00 139.20 ? 20   ARG Q CB  1 
ATOM   20712 C CG  . ARG M  3  19  ? 238.245 233.591 259.886 1.00 140.51 ? 20   ARG Q CG  1 
ATOM   20713 C CD  . ARG M  3  19  ? 239.252 232.734 260.639 1.00 145.96 ? 20   ARG Q CD  1 
ATOM   20714 N NE  . ARG M  3  19  ? 238.744 232.331 261.945 1.00 152.03 ? 20   ARG Q NE  1 
ATOM   20715 C CZ  . ARG M  3  19  ? 239.414 231.587 262.814 1.00 154.50 ? 20   ARG Q CZ  1 
ATOM   20716 N NH1 . ARG M  3  19  ? 240.624 231.126 262.542 1.00 155.50 ? 20   ARG Q NH1 1 
ATOM   20717 N NH2 . ARG M  3  19  ? 238.854 231.293 263.983 1.00 154.20 ? 20   ARG Q NH2 1 
ATOM   20718 N N   . ILE M  3  20  ? 239.419 238.258 259.521 1.00 139.66 ? 21   ILE Q N   1 
ATOM   20719 C CA  . ILE M  3  20  ? 238.965 239.630 259.324 1.00 136.32 ? 21   ILE Q CA  1 
ATOM   20720 C C   . ILE M  3  20  ? 237.823 239.616 258.317 1.00 132.48 ? 21   ILE Q C   1 
ATOM   20721 O O   . ILE M  3  20  ? 237.981 239.131 257.192 1.00 128.72 ? 21   ILE Q O   1 
ATOM   20722 C CB  . ILE M  3  20  ? 240.113 240.530 258.844 1.00 133.48 ? 21   ILE Q CB  1 
ATOM   20723 C CG1 . ILE M  3  20  ? 241.233 240.572 259.885 1.00 135.83 ? 21   ILE Q CG1 1 
ATOM   20724 C CG2 . ILE M  3  20  ? 239.603 241.926 258.534 1.00 131.22 ? 21   ILE Q CG2 1 
ATOM   20725 C CD1 . ILE M  3  20  ? 242.514 239.908 259.428 1.00 133.17 ? 21   ILE Q CD1 1 
ATOM   20726 N N   . THR M  3  21  ? 236.676 240.159 258.713 1.00 131.88 ? 22   THR Q N   1 
ATOM   20727 C CA  . THR M  3  21  ? 235.471 240.136 257.898 1.00 130.53 ? 22   THR Q CA  1 
ATOM   20728 C C   . THR M  3  21  ? 235.158 241.531 257.379 1.00 131.27 ? 22   THR Q C   1 
ATOM   20729 O O   . THR M  3  21  ? 235.376 242.528 258.074 1.00 130.18 ? 22   THR Q O   1 
ATOM   20730 C CB  . THR M  3  21  ? 234.279 239.602 258.697 1.00 131.88 ? 22   THR Q CB  1 
ATOM   20731 O OG1 . THR M  3  21  ? 234.044 240.448 259.829 1.00 135.06 ? 22   THR Q OG1 1 
ATOM   20732 C CG2 . THR M  3  21  ? 234.554 238.186 259.178 1.00 130.77 ? 22   THR Q CG2 1 
ATOM   20733 N N   . CYS M  3  22  ? 234.657 241.595 256.148 1.00 129.39 ? 23   CYS Q N   1 
ATOM   20734 C CA  . CYS M  3  22  ? 234.265 242.849 255.519 1.00 124.10 ? 23   CYS Q CA  1 
ATOM   20735 C C   . CYS M  3  22  ? 232.940 242.646 254.803 1.00 120.08 ? 23   CYS Q C   1 
ATOM   20736 O O   . CYS M  3  22  ? 232.801 241.713 254.006 1.00 119.29 ? 23   CYS Q O   1 
ATOM   20737 C CB  . CYS M  3  22  ? 235.348 243.330 254.549 1.00 122.80 ? 23   CYS Q CB  1 
ATOM   20738 S SG  . CYS M  3  22  ? 234.926 244.741 253.538 1.00 125.41 ? 23   CYS Q SG  1 
ATOM   20739 N N   . SER M  3  23  ? 231.974 243.516 255.085 1.00 118.26 ? 24   SER Q N   1 
ATOM   20740 C CA  . SER M  3  23  ? 230.613 243.355 254.598 1.00 116.80 ? 24   SER Q CA  1 
ATOM   20741 C C   . SER M  3  23  ? 230.110 244.660 253.998 1.00 115.53 ? 24   SER Q C   1 
ATOM   20742 O O   . SER M  3  23  ? 230.550 245.750 254.377 1.00 115.95 ? 24   SER Q O   1 
ATOM   20743 C CB  . SER M  3  23  ? 229.669 242.902 255.719 1.00 121.40 ? 24   SER Q CB  1 
ATOM   20744 O OG  . SER M  3  23  ? 230.322 242.009 256.604 1.00 125.60 ? 24   SER Q OG  1 
ATOM   20745 N N   . GLY M  3  24  ? 229.183 244.535 253.056 1.00 113.54 ? 25   GLY Q N   1 
ATOM   20746 C CA  . GLY M  3  24  ? 228.625 245.699 252.394 1.00 114.41 ? 25   GLY Q CA  1 
ATOM   20747 C C   . GLY M  3  24  ? 227.596 245.278 251.368 1.00 112.16 ? 25   GLY Q C   1 
ATOM   20748 O O   . GLY M  3  24  ? 227.341 244.088 251.158 1.00 113.40 ? 25   GLY Q O   1 
ATOM   20749 N N   . ALA M  3  25  ? 227.003 246.282 250.729 1.00 108.15 ? 26   ALA Q N   1 
ATOM   20750 C CA  . ALA M  3  25  ? 225.970 246.073 249.717 1.00 107.51 ? 26   ALA Q CA  1 
ATOM   20751 C C   . ALA M  3  25  ? 226.486 245.604 248.346 1.00 110.47 ? 26   ALA Q C   1 
ATOM   20752 O O   . ALA M  3  25  ? 225.935 244.621 247.834 1.00 108.81 ? 26   ALA Q O   1 
ATOM   20753 C CB  . ALA M  3  25  ? 225.114 247.338 249.566 1.00 103.53 ? 26   ALA Q CB  1 
ATOM   20754 N N   . PRO M  3  26  ? 227.485 246.234 247.692 1.00 110.82 ? 27   PRO Q N   1 
ATOM   20755 C CA  . PRO M  3  26  ? 227.819 245.807 246.317 1.00 106.82 ? 27   PRO Q CA  1 
ATOM   20756 C C   . PRO M  3  26  ? 228.529 244.461 246.219 1.00 105.50 ? 27   PRO Q C   1 
ATOM   20757 O O   . PRO M  3  26  ? 228.723 243.976 245.096 1.00 110.10 ? 27   PRO Q O   1 
ATOM   20758 C CB  . PRO M  3  26  ? 228.727 246.936 245.801 1.00 106.43 ? 27   PRO Q CB  1 
ATOM   20759 C CG  . PRO M  3  26  ? 228.555 248.051 246.754 1.00 107.57 ? 27   PRO Q CG  1 
ATOM   20760 C CD  . PRO M  3  26  ? 228.364 247.367 248.053 1.00 110.91 ? 27   PRO Q CD  1 
ATOM   20761 N N   . LEU M  3  27  ? 228.921 243.847 247.339 1.00 99.11  ? 28   LEU Q N   1 
ATOM   20762 C CA  . LEU M  3  27  ? 229.828 242.702 247.327 1.00 98.24  ? 28   LEU Q CA  1 
ATOM   20763 C C   . LEU M  3  27  ? 229.188 241.418 246.818 1.00 102.39 ? 28   LEU Q C   1 
ATOM   20764 O O   . LEU M  3  27  ? 229.908 240.438 246.605 1.00 103.12 ? 28   LEU Q O   1 
ATOM   20765 C CB  . LEU M  3  27  ? 230.384 242.444 248.730 1.00 95.63  ? 28   LEU Q CB  1 
ATOM   20766 C CG  . LEU M  3  27  ? 231.611 243.229 249.190 1.00 92.16  ? 28   LEU Q CG  1 
ATOM   20767 C CD1 . LEU M  3  27  ? 231.216 244.627 249.598 1.00 97.34  ? 28   LEU Q CD1 1 
ATOM   20768 C CD2 . LEU M  3  27  ? 232.302 242.513 250.336 1.00 101.87 ? 28   LEU Q CD2 1 
ATOM   20769 N N   . THR M  3  28  ? 227.872 241.391 246.616 1.00 105.34 ? 29   THR Q N   1 
ATOM   20770 C CA  . THR M  3  28  ? 227.238 240.198 246.074 1.00 109.91 ? 29   THR Q CA  1 
ATOM   20771 C C   . THR M  3  28  ? 227.433 240.065 244.568 1.00 105.23 ? 29   THR Q C   1 
ATOM   20772 O O   . THR M  3  28  ? 227.110 239.013 244.008 1.00 107.04 ? 29   THR Q O   1 
ATOM   20773 C CB  . THR M  3  28  ? 225.742 240.193 246.417 1.00 115.15 ? 29   THR Q CB  1 
ATOM   20774 O OG1 . THR M  3  28  ? 225.215 238.870 246.252 1.00 118.22 ? 29   THR Q OG1 1 
ATOM   20775 C CG2 . THR M  3  28  ? 224.972 241.163 245.528 1.00 111.09 ? 29   THR Q CG2 1 
ATOM   20776 N N   . SER M  3  29  ? 227.952 241.100 243.906 1.00 99.32  ? 30   SER Q N   1 
ATOM   20777 C CA  . SER M  3  29  ? 228.129 241.095 242.460 1.00 98.30  ? 30   SER Q CA  1 
ATOM   20778 C C   . SER M  3  29  ? 229.547 241.401 241.999 1.00 99.35  ? 30   SER Q C   1 
ATOM   20779 O O   . SER M  3  29  ? 229.876 241.083 240.850 1.00 103.80 ? 30   SER Q O   1 
ATOM   20780 C CB  . SER M  3  29  ? 227.174 242.100 241.800 1.00 101.27 ? 30   SER Q CB  1 
ATOM   20781 O OG  . SER M  3  29  ? 227.447 243.421 242.231 1.00 102.66 ? 30   SER Q OG  1 
ATOM   20782 N N   . ARG M  3  30  ? 230.394 241.999 242.837 1.00 96.27  ? 31   ARG Q N   1 
ATOM   20783 C CA  . ARG M  3  30  ? 231.724 242.431 242.437 1.00 93.44  ? 31   ARG Q CA  1 
ATOM   20784 C C   . ARG M  3  30  ? 232.786 241.800 243.329 1.00 89.95  ? 31   ARG Q C   1 
ATOM   20785 O O   . ARG M  3  30  ? 232.521 241.414 244.471 1.00 94.24  ? 31   ARG Q O   1 
ATOM   20786 C CB  . ARG M  3  30  ? 231.851 243.959 242.502 1.00 94.56  ? 31   ARG Q CB  1 
ATOM   20787 C CG  . ARG M  3  30  ? 230.692 244.714 241.876 1.00 97.94  ? 31   ARG Q CG  1 
ATOM   20788 C CD  . ARG M  3  30  ? 230.536 244.409 240.388 1.00 97.47  ? 31   ARG Q CD  1 
ATOM   20789 N NE  . ARG M  3  30  ? 231.698 244.809 239.601 1.00 98.23  ? 31   ARG Q NE  1 
ATOM   20790 C CZ  . ARG M  3  30  ? 231.986 246.055 239.248 1.00 100.45 ? 31   ARG Q CZ  1 
ATOM   20791 N NH1 . ARG M  3  30  ? 231.218 247.074 239.601 1.00 105.82 ? 31   ARG Q NH1 1 
ATOM   20792 N NH2 . ARG M  3  30  ? 233.079 246.289 238.529 1.00 102.99 ? 31   ARG Q NH2 1 
ATOM   20793 N N   . PHE M  3  31  ? 233.993 241.689 242.776 1.00 82.93  ? 32   PHE Q N   1 
ATOM   20794 C CA  . PHE M  3  31  ? 235.136 241.153 243.505 1.00 80.38  ? 32   PHE Q CA  1 
ATOM   20795 C C   . PHE M  3  31  ? 235.535 242.090 244.643 1.00 80.71  ? 32   PHE Q C   1 
ATOM   20796 O O   . PHE M  3  31  ? 235.341 243.306 244.575 1.00 82.24  ? 32   PHE Q O   1 
ATOM   20797 C CB  . PHE M  3  31  ? 236.306 240.927 242.541 1.00 74.34  ? 32   PHE Q CB  1 
ATOM   20798 C CG  . PHE M  3  31  ? 237.464 240.171 243.139 1.00 73.57  ? 32   PHE Q CG  1 
ATOM   20799 C CD1 . PHE M  3  31  ? 237.487 238.786 243.103 1.00 75.21  ? 32   PHE Q CD1 1 
ATOM   20800 C CD2 . PHE M  3  31  ? 238.547 240.839 243.691 1.00 72.67  ? 32   PHE Q CD2 1 
ATOM   20801 C CE1 . PHE M  3  31  ? 238.549 238.080 243.640 1.00 75.20  ? 32   PHE Q CE1 1 
ATOM   20802 C CE2 . PHE M  3  31  ? 239.612 240.141 244.230 1.00 74.94  ? 32   PHE Q CE2 1 
ATOM   20803 C CZ  . PHE M  3  31  ? 239.613 238.759 244.202 1.00 75.11  ? 32   PHE Q CZ  1 
ATOM   20804 N N   . THR M  3  32  ? 236.096 241.506 245.701 1.00 81.98  ? 33   THR Q N   1 
ATOM   20805 C CA  . THR M  3  32  ? 236.579 242.243 246.868 1.00 81.53  ? 33   THR Q CA  1 
ATOM   20806 C C   . THR M  3  32  ? 238.100 242.120 246.959 1.00 82.61  ? 33   THR Q C   1 
ATOM   20807 O O   . THR M  3  32  ? 238.621 241.081 247.373 1.00 87.76  ? 33   THR Q O   1 
ATOM   20808 C CB  . THR M  3  32  ? 235.917 241.729 248.142 1.00 89.64  ? 33   THR Q CB  1 
ATOM   20809 O OG1 . THR M  3  32  ? 234.502 241.635 247.940 1.00 96.08  ? 33   THR Q OG1 1 
ATOM   20810 C CG2 . THR M  3  32  ? 236.193 242.675 249.298 1.00 96.21  ? 33   THR Q CG2 1 
ATOM   20811 N N   . TYR M  3  33  ? 238.807 243.181 246.577 1.00 81.37  ? 34   TYR Q N   1 
ATOM   20812 C CA  . TYR M  3  33  ? 240.254 243.215 246.729 1.00 82.57  ? 34   TYR Q CA  1 
ATOM   20813 C C   . TYR M  3  33  ? 240.625 243.554 248.171 1.00 91.93  ? 34   TYR Q C   1 
ATOM   20814 O O   . TYR M  3  33  ? 239.838 244.137 248.922 1.00 94.94  ? 34   TYR Q O   1 
ATOM   20815 C CB  . TYR M  3  33  ? 240.894 244.234 245.780 1.00 74.64  ? 34   TYR Q CB  1 
ATOM   20816 C CG  . TYR M  3  33  ? 240.367 244.210 244.362 1.00 66.54  ? 34   TYR Q CG  1 
ATOM   20817 C CD1 . TYR M  3  33  ? 240.938 243.379 243.408 1.00 62.49  ? 34   TYR Q CD1 1 
ATOM   20818 C CD2 . TYR M  3  33  ? 239.323 245.041 243.968 1.00 70.36  ? 34   TYR Q CD2 1 
ATOM   20819 C CE1 . TYR M  3  33  ? 240.468 243.355 242.110 1.00 57.94  ? 34   TYR Q CE1 1 
ATOM   20820 C CE2 . TYR M  3  33  ? 238.846 245.023 242.670 1.00 62.45  ? 34   TYR Q CE2 1 
ATOM   20821 C CZ  . TYR M  3  33  ? 239.424 244.179 241.746 1.00 56.91  ? 34   TYR Q CZ  1 
ATOM   20822 O OH  . TYR M  3  33  ? 238.957 244.157 240.454 1.00 54.22  ? 34   TYR Q OH  1 
ATOM   20823 N N   . TRP M  3  34  ? 241.846 243.184 248.554 1.00 92.88  ? 35   TRP Q N   1 
ATOM   20824 C CA  . TRP M  3  34  ? 242.370 243.491 249.878 1.00 97.69  ? 35   TRP Q CA  1 
ATOM   20825 C C   . TRP M  3  34  ? 243.791 244.022 249.794 1.00 96.31  ? 35   TRP Q C   1 
ATOM   20826 O O   . TRP M  3  34  ? 244.576 243.599 248.941 1.00 94.90  ? 35   TRP Q O   1 
ATOM   20827 C CB  . TRP M  3  34  ? 242.378 242.270 250.795 1.00 101.16 ? 35   TRP Q CB  1 
ATOM   20828 C CG  . TRP M  3  34  ? 241.045 241.707 251.109 1.00 104.04 ? 35   TRP Q CG  1 
ATOM   20829 C CD1 . TRP M  3  34  ? 240.251 240.958 250.294 1.00 100.69 ? 35   TRP Q CD1 1 
ATOM   20830 C CD2 . TRP M  3  34  ? 240.333 241.857 252.337 1.00 108.45 ? 35   TRP Q CD2 1 
ATOM   20831 N NE1 . TRP M  3  34  ? 239.091 240.622 250.946 1.00 104.19 ? 35   TRP Q NE1 1 
ATOM   20832 C CE2 . TRP M  3  34  ? 239.117 241.166 252.203 1.00 108.79 ? 35   TRP Q CE2 1 
ATOM   20833 C CE3 . TRP M  3  34  ? 240.607 242.515 253.539 1.00 112.48 ? 35   TRP Q CE3 1 
ATOM   20834 C CZ2 . TRP M  3  34  ? 238.179 241.108 253.227 1.00 114.10 ? 35   TRP Q CZ2 1 
ATOM   20835 C CZ3 . TRP M  3  34  ? 239.681 242.452 254.553 1.00 117.42 ? 35   TRP Q CZ3 1 
ATOM   20836 C CH2 . TRP M  3  34  ? 238.484 241.751 254.394 1.00 118.72 ? 35   TRP Q CH2 1 
ATOM   20837 N N   . TYR M  3  35  ? 244.104 244.966 250.678 1.00 98.85  ? 36   TYR Q N   1 
ATOM   20838 C CA  . TYR M  3  35  ? 245.420 245.578 250.753 1.00 101.25 ? 36   TYR Q CA  1 
ATOM   20839 C C   . TYR M  3  35  ? 245.896 245.586 252.198 1.00 108.96 ? 36   TYR Q C   1 
ATOM   20840 O O   . TYR M  3  35  ? 245.092 245.603 253.133 1.00 115.99 ? 36   TYR Q O   1 
ATOM   20841 C CB  . TYR M  3  35  ? 245.421 247.007 250.190 1.00 100.38 ? 36   TYR Q CB  1 
ATOM   20842 C CG  . TYR M  3  35  ? 244.741 247.127 248.848 1.00 95.86  ? 36   TYR Q CG  1 
ATOM   20843 C CD1 . TYR M  3  35  ? 245.446 246.918 247.670 1.00 88.84  ? 36   TYR Q CD1 1 
ATOM   20844 C CD2 . TYR M  3  35  ? 243.393 247.449 248.758 1.00 96.03  ? 36   TYR Q CD2 1 
ATOM   20845 C CE1 . TYR M  3  35  ? 244.826 247.022 246.441 1.00 83.41  ? 36   TYR Q CE1 1 
ATOM   20846 C CE2 . TYR M  3  35  ? 242.767 247.549 247.539 1.00 90.09  ? 36   TYR Q CE2 1 
ATOM   20847 C CZ  . TYR M  3  35  ? 243.486 247.340 246.383 1.00 82.93  ? 36   TYR Q CZ  1 
ATOM   20848 O OH  . TYR M  3  35  ? 242.857 247.447 245.165 1.00 80.91  ? 36   TYR Q OH  1 
ATOM   20849 N N   . ARG M  3  36  ? 247.215 245.578 252.371 1.00 110.05 ? 37   ARG Q N   1 
ATOM   20850 C CA  . ARG M  3  36  ? 247.842 245.598 253.685 1.00 116.97 ? 37   ARG Q CA  1 
ATOM   20851 C C   . ARG M  3  36  ? 248.687 246.855 253.802 1.00 118.60 ? 37   ARG Q C   1 
ATOM   20852 O O   . ARG M  3  36  ? 249.482 247.153 252.907 1.00 116.15 ? 37   ARG Q O   1 
ATOM   20853 C CB  . ARG M  3  36  ? 248.710 244.356 253.898 1.00 118.11 ? 37   ARG Q CB  1 
ATOM   20854 C CG  . ARG M  3  36  ? 249.426 244.311 255.237 1.00 120.52 ? 37   ARG Q CG  1 
ATOM   20855 C CD  . ARG M  3  36  ? 250.298 243.072 255.343 1.00 121.43 ? 37   ARG Q CD  1 
ATOM   20856 N NE  . ARG M  3  36  ? 251.391 243.092 254.379 1.00 120.38 ? 37   ARG Q NE  1 
ATOM   20857 C CZ  . ARG M  3  36  ? 252.234 242.088 254.182 1.00 120.95 ? 37   ARG Q CZ  1 
ATOM   20858 N NH1 . ARG M  3  36  ? 252.132 240.956 254.860 1.00 123.17 ? 37   ARG Q NH1 1 
ATOM   20859 N NH2 . ARG M  3  36  ? 253.203 242.222 253.282 1.00 117.54 ? 37   ARG Q NH2 1 
ATOM   20860 N N   . GLN M  3  37  ? 248.535 247.575 254.912 1.00 123.79 ? 38   GLN Q N   1 
ATOM   20861 C CA  . GLN M  3  37  ? 249.259 248.818 255.137 1.00 125.21 ? 38   GLN Q CA  1 
ATOM   20862 C C   . GLN M  3  37  ? 249.978 248.762 256.474 1.00 128.98 ? 38   GLN Q C   1 
ATOM   20863 O O   . GLN M  3  37  ? 249.362 248.469 257.503 1.00 130.52 ? 38   GLN Q O   1 
ATOM   20864 C CB  . GLN M  3  37  ? 248.312 250.021 255.102 1.00 125.32 ? 38   GLN Q CB  1 
ATOM   20865 C CG  . GLN M  3  37  ? 249.019 251.364 255.054 1.00 125.58 ? 38   GLN Q CG  1 
ATOM   20866 C CD  . GLN M  3  37  ? 248.373 252.392 255.960 1.00 127.24 ? 38   GLN Q CD  1 
ATOM   20867 O OE1 . GLN M  3  37  ? 247.174 252.330 256.232 1.00 126.77 ? 38   GLN Q OE1 1 
ATOM   20868 N NE2 . GLN M  3  37  ? 249.165 253.348 256.430 1.00 128.34 ? 38   GLN Q NE2 1 
ATOM   20869 N N   . LYS M  3  38  ? 251.272 249.055 256.457 1.00 131.11 ? 39   LYS Q N   1 
ATOM   20870 C CA  . LYS M  3  38  ? 252.045 249.263 257.669 1.00 135.32 ? 39   LYS Q CA  1 
ATOM   20871 C C   . LYS M  3  38  ? 251.933 250.719 258.112 1.00 135.52 ? 39   LYS Q C   1 
ATOM   20872 O O   . LYS M  3  38  ? 251.505 251.575 257.331 1.00 133.99 ? 39   LYS Q O   1 
ATOM   20873 C CB  . LYS M  3  38  ? 253.508 248.890 257.407 1.00 134.02 ? 39   LYS Q CB  1 
ATOM   20874 C CG  . LYS M  3  38  ? 253.716 247.461 256.944 1.00 131.92 ? 39   LYS Q CG  1 
ATOM   20875 C CD  . LYS M  3  38  ? 253.518 246.482 258.088 1.00 132.34 ? 39   LYS Q CD  1 
ATOM   20876 C CE  . LYS M  3  38  ? 253.683 245.048 257.620 1.00 133.59 ? 39   LYS Q CE  1 
ATOM   20877 N NZ  . LYS M  3  38  ? 255.107 244.729 257.322 1.00 132.52 ? 39   LYS Q NZ  1 
ATOM   20878 N N   . PRO M  3  39  ? 252.273 251.040 259.365 1.00 135.45 ? 40   PRO Q N   1 
ATOM   20879 C CA  . PRO M  3  39  ? 252.371 252.459 259.755 1.00 134.00 ? 40   PRO Q CA  1 
ATOM   20880 C C   . PRO M  3  39  ? 253.515 253.148 259.025 1.00 136.09 ? 40   PRO Q C   1 
ATOM   20881 O O   . PRO M  3  39  ? 254.679 252.771 259.172 1.00 136.68 ? 40   PRO Q O   1 
ATOM   20882 C CB  . PRO M  3  39  ? 252.605 252.402 261.271 1.00 133.49 ? 40   PRO Q CB  1 
ATOM   20883 C CG  . PRO M  3  39  ? 252.118 251.067 261.685 1.00 133.80 ? 40   PRO Q CG  1 
ATOM   20884 C CD  . PRO M  3  39  ? 252.385 250.154 260.541 1.00 134.29 ? 40   PRO Q CD  1 
ATOM   20885 N N   . GLY M  3  40  ? 253.176 254.153 258.239 1.00 135.80 ? 41   GLY Q N   1 
ATOM   20886 C CA  . GLY M  3  40  ? 254.161 254.930 257.492 1.00 135.39 ? 41   GLY Q CA  1 
ATOM   20887 C C   . GLY M  3  40  ? 254.432 254.417 256.093 1.00 132.62 ? 41   GLY Q C   1 
ATOM   20888 O O   . GLY M  3  40  ? 254.457 255.196 255.141 1.00 131.79 ? 41   GLY Q O   1 
ATOM   20889 N N   . GLN M  3  41  ? 254.653 253.111 255.960 1.00 131.81 ? 42   GLN Q N   1 
ATOM   20890 C CA  . GLN M  3  41  ? 254.940 252.511 254.667 1.00 130.42 ? 42   GLN Q CA  1 
ATOM   20891 C C   . GLN M  3  41  ? 253.693 252.506 253.787 1.00 128.70 ? 42   GLN Q C   1 
ATOM   20892 O O   . GLN M  3  41  ? 252.558 252.562 254.269 1.00 129.06 ? 42   GLN Q O   1 
ATOM   20893 C CB  . GLN M  3  41  ? 255.464 251.083 254.834 1.00 130.40 ? 42   GLN Q CB  1 
ATOM   20894 C CG  . GLN M  3  41  ? 256.572 250.907 255.869 1.00 134.73 ? 42   GLN Q CG  1 
ATOM   20895 C CD  . GLN M  3  41  ? 257.617 252.007 255.815 1.00 135.39 ? 42   GLN Q CD  1 
ATOM   20896 O OE1 . GLN M  3  41  ? 257.702 252.844 256.714 1.00 135.87 ? 42   GLN Q OE1 1 
ATOM   20897 N NE2 . GLN M  3  41  ? 258.419 252.010 254.756 1.00 133.40 ? 42   GLN Q NE2 1 
ATOM   20898 N N   . ALA M  3  42  ? 253.919 252.452 252.476 1.00 124.60 ? 43   ALA Q N   1 
ATOM   20899 C CA  . ALA M  3  42  ? 252.817 252.461 251.531 1.00 117.27 ? 43   ALA Q CA  1 
ATOM   20900 C C   . ALA M  3  42  ? 252.085 251.119 251.562 1.00 115.86 ? 43   ALA Q C   1 
ATOM   20901 O O   . ALA M  3  42  ? 252.673 250.096 251.924 1.00 116.94 ? 43   ALA Q O   1 
ATOM   20902 C CB  . ALA M  3  42  ? 253.331 252.745 250.121 1.00 111.70 ? 43   ALA Q CB  1 
ATOM   20903 N N   . PRO M  3  43  ? 250.791 251.104 251.226 1.00 112.16 ? 44   PRO Q N   1 
ATOM   20904 C CA  . PRO M  3  43  ? 250.072 249.830 251.097 1.00 109.31 ? 44   PRO Q CA  1 
ATOM   20905 C C   . PRO M  3  43  ? 250.628 248.946 249.988 1.00 104.56 ? 44   PRO Q C   1 
ATOM   20906 O O   . PRO M  3  43  ? 251.309 249.400 249.067 1.00 106.45 ? 44   PRO Q O   1 
ATOM   20907 C CB  . PRO M  3  43  ? 248.631 250.256 250.796 1.00 109.33 ? 44   PRO Q CB  1 
ATOM   20908 C CG  . PRO M  3  43  ? 248.514 251.629 251.323 1.00 111.37 ? 44   PRO Q CG  1 
ATOM   20909 C CD  . PRO M  3  43  ? 249.873 252.258 251.266 1.00 111.85 ? 44   PRO Q CD  1 
ATOM   20910 N N   . VAL M  3  44  ? 250.310 247.651 250.087 1.00 102.52 ? 45   VAL Q N   1 
ATOM   20911 C CA  . VAL M  3  44  ? 250.672 246.659 249.083 1.00 101.77 ? 45   VAL Q CA  1 
ATOM   20912 C C   . VAL M  3  44  ? 249.464 245.776 248.806 1.00 102.98 ? 45   VAL Q C   1 
ATOM   20913 O O   . VAL M  3  44  ? 248.506 245.729 249.580 1.00 106.61 ? 45   VAL Q O   1 
ATOM   20914 C CB  . VAL M  3  44  ? 251.872 245.773 249.503 1.00 99.48  ? 45   VAL Q CB  1 
ATOM   20915 C CG1 . VAL M  3  44  ? 253.156 246.587 249.632 1.00 99.53  ? 45   VAL Q CG1 1 
ATOM   20916 C CG2 . VAL M  3  44  ? 251.563 245.054 250.807 1.00 104.52 ? 45   VAL Q CG2 1 
ATOM   20917 N N   . LEU M  3  45  ? 249.524 245.072 247.680 1.00 94.88  ? 46   LEU Q N   1 
ATOM   20918 C CA  . LEU M  3  45  ? 248.442 244.208 247.224 1.00 88.49  ? 46   LEU Q CA  1 
ATOM   20919 C C   . LEU M  3  45  ? 248.651 242.798 247.767 1.00 90.82  ? 46   LEU Q C   1 
ATOM   20920 O O   . LEU M  3  45  ? 249.689 242.180 247.511 1.00 89.39  ? 46   LEU Q O   1 
ATOM   20921 C CB  . LEU M  3  45  ? 248.388 244.209 245.699 1.00 81.98  ? 46   LEU Q CB  1 
ATOM   20922 C CG  . LEU M  3  45  ? 247.388 243.324 244.965 1.00 77.91  ? 46   LEU Q CG  1 
ATOM   20923 C CD1 . LEU M  3  45  ? 245.995 243.907 245.017 1.00 76.77  ? 46   LEU Q CD1 1 
ATOM   20924 C CD2 . LEU M  3  45  ? 247.852 243.188 243.531 1.00 74.89  ? 46   LEU Q CD2 1 
ATOM   20925 N N   . ILE M  3  46  ? 247.672 242.294 248.516 1.00 92.60  ? 47   ILE Q N   1 
ATOM   20926 C CA  . ILE M  3  46  ? 247.751 240.972 249.121 1.00 93.69  ? 47   ILE Q CA  1 
ATOM   20927 C C   . ILE M  3  46  ? 246.715 240.011 248.544 1.00 90.05  ? 47   ILE Q C   1 
ATOM   20928 O O   . ILE M  3  46  ? 247.006 238.826 248.366 1.00 91.86  ? 47   ILE Q O   1 
ATOM   20929 C CB  . ILE M  3  46  ? 247.637 241.055 250.660 1.00 101.05 ? 47   ILE Q CB  1 
ATOM   20930 C CG1 . ILE M  3  46  ? 246.443 241.911 251.086 1.00 99.67  ? 47   ILE Q CG1 1 
ATOM   20931 C CG2 . ILE M  3  46  ? 248.924 241.598 251.260 1.00 106.14 ? 47   ILE Q CG2 1 
ATOM   20932 C CD1 . ILE M  3  46  ? 245.977 241.640 252.492 1.00 108.69 ? 47   ILE Q CD1 1 
ATOM   20933 N N   . ILE M  3  47  ? 245.510 240.490 248.243 1.00 85.57  ? 48   ILE Q N   1 
ATOM   20934 C CA  . ILE M  3  47  ? 244.482 239.692 247.581 1.00 83.79  ? 48   ILE Q CA  1 
ATOM   20935 C C   . ILE M  3  47  ? 244.117 240.379 246.276 1.00 82.31  ? 48   ILE Q C   1 
ATOM   20936 O O   . ILE M  3  47  ? 243.566 241.488 246.279 1.00 87.05  ? 48   ILE Q O   1 
ATOM   20937 C CB  . ILE M  3  47  ? 243.238 239.500 248.458 1.00 87.26  ? 48   ILE Q CB  1 
ATOM   20938 C CG1 . ILE M  3  47  ? 243.607 238.830 249.779 1.00 99.34  ? 48   ILE Q CG1 1 
ATOM   20939 C CG2 . ILE M  3  47  ? 242.189 238.685 247.718 1.00 86.55  ? 48   ILE Q CG2 1 
ATOM   20940 C CD1 . ILE M  3  47  ? 244.197 237.453 249.604 1.00 108.77 ? 48   ILE Q CD1 1 
ATOM   20941 N N   . SER M  3  48  ? 244.418 239.723 245.163 1.00 73.21  ? 49   SER Q N   1 
ATOM   20942 C CA  . SER M  3  48  ? 244.177 240.254 243.834 1.00 63.54  ? 49   SER Q CA  1 
ATOM   20943 C C   . SER M  3  48  ? 243.231 239.337 243.074 1.00 64.48  ? 49   SER Q C   1 
ATOM   20944 O O   . SER M  3  48  ? 242.932 238.217 243.498 1.00 72.15  ? 49   SER Q O   1 
ATOM   20945 C CB  . SER M  3  48  ? 245.488 240.409 243.060 1.00 64.38  ? 49   SER Q CB  1 
ATOM   20946 O OG  . SER M  3  48  ? 245.966 239.150 242.625 1.00 67.71  ? 49   SER Q OG  1 
ATOM   20947 N N   . ARG M  3  49  ? 242.764 239.829 241.933 1.00 61.35  ? 50   ARG Q N   1 
ATOM   20948 C CA  . ARG M  3  49  ? 241.900 239.066 241.038 1.00 58.77  ? 50   ARG Q CA  1 
ATOM   20949 C C   . ARG M  3  49  ? 242.771 238.617 239.872 1.00 57.53  ? 50   ARG Q C   1 
ATOM   20950 O O   . ARG M  3  49  ? 242.898 239.313 238.866 1.00 57.51  ? 50   ARG Q O   1 
ATOM   20951 C CB  . ARG M  3  49  ? 240.710 239.898 240.574 1.00 58.01  ? 50   ARG Q CB  1 
ATOM   20952 C CG  . ARG M  3  49  ? 239.703 239.125 239.741 1.00 57.87  ? 50   ARG Q CG  1 
ATOM   20953 C CD  . ARG M  3  49  ? 238.495 239.979 239.404 1.00 54.08  ? 50   ARG Q CD  1 
ATOM   20954 N NE  . ARG M  3  49  ? 237.479 239.222 238.683 1.00 51.80  ? 50   ARG Q NE  1 
ATOM   20955 C CZ  . ARG M  3  49  ? 236.319 239.720 238.283 1.00 53.85  ? 50   ARG Q CZ  1 
ATOM   20956 N NH1 . ARG M  3  49  ? 235.993 240.982 238.509 1.00 58.36  ? 50   ARG Q NH1 1 
ATOM   20957 N NH2 . ARG M  3  49  ? 235.463 238.933 237.639 1.00 51.70  ? 50   ARG Q NH2 1 
ATOM   20958 N N   . SER M  3  50  ? 243.432 237.470 240.045 1.00 61.92  ? 51   SER Q N   1 
ATOM   20959 C CA  . SER M  3  50  ? 244.314 236.955 239.002 1.00 64.15  ? 51   SER Q CA  1 
ATOM   20960 C C   . SER M  3  50  ? 243.524 236.502 237.779 1.00 63.24  ? 51   SER Q C   1 
ATOM   20961 O O   . SER M  3  50  ? 243.953 236.723 236.641 1.00 64.37  ? 51   SER Q O   1 
ATOM   20962 C CB  . SER M  3  50  ? 245.158 235.808 239.552 1.00 73.83  ? 51   SER Q CB  1 
ATOM   20963 O OG  . SER M  3  50  ? 244.336 234.767 240.052 1.00 84.74  ? 51   SER Q OG  1 
ATOM   20964 N N   . SER M  3  51  ? 242.369 235.879 237.993 1.00 61.08  ? 52   SER Q N   1 
ATOM   20965 C CA  . SER M  3  51  ? 241.578 235.303 236.917 1.00 60.32  ? 52   SER Q CA  1 
ATOM   20966 C C   . SER M  3  51  ? 240.118 235.693 237.091 1.00 58.36  ? 52   SER Q C   1 
ATOM   20967 O O   . SER M  3  51  ? 239.695 236.123 238.167 1.00 63.50  ? 52   SER Q O   1 
ATOM   20968 C CB  . SER M  3  51  ? 241.711 233.777 236.864 1.00 68.15  ? 52   SER Q CB  1 
ATOM   20969 O OG  . SER M  3  51  ? 241.307 233.278 235.600 1.00 66.29  ? 52   SER Q OG  1 
ATOM   20970 N N   . GLN M  3  52  ? 239.369 235.570 235.992 1.00 54.12  ? 53   GLN Q N   1 
ATOM   20971 C CA  . GLN M  3  52  ? 237.955 235.937 235.982 1.00 52.77  ? 53   GLN Q CA  1 
ATOM   20972 C C   . GLN M  3  52  ? 237.136 235.072 236.934 1.00 59.11  ? 53   GLN Q C   1 
ATOM   20973 O O   . GLN M  3  52  ? 236.305 235.580 237.695 1.00 61.93  ? 53   GLN Q O   1 
ATOM   20974 C CB  . GLN M  3  52  ? 237.397 235.837 234.564 1.00 48.57  ? 53   GLN Q CB  1 
ATOM   20975 C CG  . GLN M  3  52  ? 236.019 236.448 234.417 1.00 45.89  ? 53   GLN Q CG  1 
ATOM   20976 C CD  . GLN M  3  52  ? 235.181 235.746 233.374 1.00 42.75  ? 53   GLN Q CD  1 
ATOM   20977 O OE1 . GLN M  3  52  ? 235.207 234.522 233.262 1.00 43.00  ? 53   GLN Q OE1 1 
ATOM   20978 N NE2 . GLN M  3  52  ? 234.425 236.518 232.607 1.00 45.06  ? 53   GLN Q NE2 1 
ATOM   20979 N N   . ARG M  3  53  ? 237.356 233.761 236.907 1.00 61.77  ? 54   ARG Q N   1 
ATOM   20980 C CA  . ARG M  3  53  ? 236.498 232.818 237.613 1.00 63.47  ? 54   ARG Q CA  1 
ATOM   20981 C C   . ARG M  3  53  ? 237.136 232.193 238.840 1.00 73.99  ? 54   ARG Q C   1 
ATOM   20982 O O   . ARG M  3  53  ? 236.463 232.066 239.867 1.00 80.71  ? 54   ARG Q O   1 
ATOM   20983 C CB  . ARG M  3  53  ? 236.062 231.695 236.667 1.00 55.42  ? 54   ARG Q CB  1 
ATOM   20984 C CG  . ARG M  3  53  ? 234.966 232.086 235.710 1.00 54.86  ? 54   ARG Q CG  1 
ATOM   20985 C CD  . ARG M  3  53  ? 234.000 230.937 235.525 1.00 52.00  ? 54   ARG Q CD  1 
ATOM   20986 N NE  . ARG M  3  53  ? 234.494 229.965 234.558 1.00 48.17  ? 54   ARG Q NE  1 
ATOM   20987 C CZ  . ARG M  3  53  ? 234.347 228.652 234.674 1.00 50.87  ? 54   ARG Q CZ  1 
ATOM   20988 N NH1 . ARG M  3  53  ? 233.679 228.118 235.682 1.00 56.24  ? 54   ARG Q NH1 1 
ATOM   20989 N NH2 . ARG M  3  53  ? 234.872 227.857 233.746 1.00 47.44  ? 54   ARG Q NH2 1 
ATOM   20990 N N   . SER M  3  54  ? 238.397 231.755 238.736 1.00 73.79  ? 55   SER Q N   1 
ATOM   20991 C CA  . SER M  3  54  ? 239.047 231.040 239.834 1.00 78.29  ? 55   SER Q CA  1 
ATOM   20992 C C   . SER M  3  54  ? 239.199 231.915 241.072 1.00 83.53  ? 55   SER Q C   1 
ATOM   20993 O O   . SER M  3  54  ? 238.966 231.446 242.194 1.00 88.45  ? 55   SER Q O   1 
ATOM   20994 C CB  . SER M  3  54  ? 240.409 230.514 239.384 1.00 80.25  ? 55   SER Q CB  1 
ATOM   20995 O OG  . SER M  3  54  ? 241.360 231.559 239.308 1.00 80.15  ? 55   SER Q OG  1 
ATOM   20996 N N   . SER M  3  55  ? 239.567 233.192 240.874 1.00 82.50  ? 56   SER Q N   1 
ATOM   20997 C CA  . SER M  3  55  ? 239.798 234.177 241.944 1.00 93.33  ? 56   SER Q CA  1 
ATOM   20998 C C   . SER M  3  55  ? 240.822 233.674 242.959 1.00 102.45 ? 56   SER Q C   1 
ATOM   20999 O O   . SER M  3  55  ? 240.679 233.873 244.166 1.00 106.36 ? 56   SER Q O   1 
ATOM   21000 C CB  . SER M  3  55  ? 238.490 234.580 242.633 1.00 91.34  ? 56   SER Q CB  1 
ATOM   21001 O OG  . SER M  3  55  ? 237.633 235.268 241.738 1.00 82.23  ? 56   SER Q OG  1 
ATOM   21002 N N   . GLY M  3  56  ? 241.869 233.018 242.459 1.00 102.85 ? 57   GLY Q N   1 
ATOM   21003 C CA  . GLY M  3  56  ? 242.786 232.291 243.305 1.00 109.54 ? 57   GLY Q CA  1 
ATOM   21004 C C   . GLY M  3  56  ? 243.786 233.171 244.024 1.00 119.47 ? 57   GLY Q C   1 
ATOM   21005 O O   . GLY M  3  56  ? 243.809 234.396 243.900 1.00 115.24 ? 57   GLY Q O   1 
ATOM   21006 N N   . TRP M  3  57  ? 244.636 232.507 244.803 1.00 124.42 ? 58   TRP Q N   1 
ATOM   21007 C CA  . TRP M  3  57  ? 245.665 233.166 245.589 1.00 127.08 ? 58   TRP Q CA  1 
ATOM   21008 C C   . TRP M  3  57  ? 246.865 232.238 245.696 1.00 131.96 ? 58   TRP Q C   1 
ATOM   21009 O O   . TRP M  3  57  ? 246.752 231.022 245.517 1.00 130.81 ? 58   TRP Q O   1 
ATOM   21010 C CB  . TRP M  3  57  ? 245.150 233.535 246.984 1.00 126.83 ? 58   TRP Q CB  1 
ATOM   21011 C CG  . TRP M  3  57  ? 244.407 232.412 247.640 1.00 130.11 ? 58   TRP Q CG  1 
ATOM   21012 C CD1 . TRP M  3  57  ? 244.937 231.419 248.412 1.00 129.73 ? 58   TRP Q CD1 1 
ATOM   21013 C CD2 . TRP M  3  57  ? 242.998 232.162 247.579 1.00 130.74 ? 58   TRP Q CD2 1 
ATOM   21014 N NE1 . TRP M  3  57  ? 243.946 230.566 248.833 1.00 129.77 ? 58   TRP Q NE1 1 
ATOM   21015 C CE2 . TRP M  3  57  ? 242.746 231.000 248.335 1.00 130.64 ? 58   TRP Q CE2 1 
ATOM   21016 C CE3 . TRP M  3  57  ? 241.925 232.808 246.957 1.00 128.58 ? 58   TRP Q CE3 1 
ATOM   21017 C CZ2 . TRP M  3  57  ? 241.464 230.474 248.489 1.00 129.13 ? 58   TRP Q CZ2 1 
ATOM   21018 C CZ3 . TRP M  3  57  ? 240.654 232.282 247.109 1.00 126.42 ? 58   TRP Q CZ3 1 
ATOM   21019 C CH2 . TRP M  3  57  ? 240.435 231.127 247.869 1.00 128.12 ? 58   TRP Q CH2 1 
ATOM   21020 N N   . SER M  3  58  ? 248.020 232.827 245.993 1.00 136.74 ? 59   SER Q N   1 
ATOM   21021 C CA  . SER M  3  58  ? 249.269 232.077 246.116 1.00 140.70 ? 59   SER Q CA  1 
ATOM   21022 C C   . SER M  3  58  ? 250.032 232.642 247.308 1.00 141.54 ? 59   SER Q C   1 
ATOM   21023 O O   . SER M  3  58  ? 250.684 233.685 247.198 1.00 139.52 ? 59   SER Q O   1 
ATOM   21024 C CB  . SER M  3  58  ? 250.093 232.158 244.836 1.00 137.48 ? 59   SER Q CB  1 
ATOM   21025 O OG  . SER M  3  58  ? 251.275 231.383 244.939 1.00 135.04 ? 59   SER Q OG  1 
ATOM   21026 N N   . GLY M  3  59  ? 249.950 231.954 248.438 1.00 140.07 ? 60   GLY Q N   1 
ATOM   21027 C CA  . GLY M  3  59  ? 250.617 232.369 249.649 1.00 137.79 ? 60   GLY Q CA  1 
ATOM   21028 C C   . GLY M  3  59  ? 249.767 232.055 250.860 1.00 136.14 ? 60   GLY Q C   1 
ATOM   21029 O O   . GLY M  3  59  ? 248.825 231.268 250.791 1.00 134.83 ? 60   GLY Q O   1 
ATOM   21030 N N   . ARG M  3  60  ? 250.116 232.691 251.979 1.00 136.71 ? 61   ARG Q N   1 
ATOM   21031 C CA  . ARG M  3  60  ? 249.450 232.430 253.249 1.00 140.16 ? 61   ARG Q CA  1 
ATOM   21032 C C   . ARG M  3  60  ? 248.104 233.132 253.373 1.00 140.50 ? 61   ARG Q C   1 
ATOM   21033 O O   . ARG M  3  60  ? 247.308 232.762 254.244 1.00 140.69 ? 61   ARG Q O   1 
ATOM   21034 C CB  . ARG M  3  60  ? 250.363 232.845 254.404 1.00 143.46 ? 61   ARG Q CB  1 
ATOM   21035 C CG  . ARG M  3  60  ? 251.699 232.111 254.419 1.00 141.70 ? 61   ARG Q CG  1 
ATOM   21036 C CD  . ARG M  3  60  ? 252.691 232.603 255.487 1.00 146.49 ? 61   ARG Q CD  1 
ATOM   21037 N NE  . ARG M  3  60  ? 252.917 234.046 255.496 1.00 148.69 ? 61   ARG Q NE  1 
ATOM   21038 C CZ  . ARG M  3  60  ? 252.350 234.896 256.342 1.00 149.43 ? 61   ARG Q CZ  1 
ATOM   21039 N NH1 . ARG M  3  60  ? 251.489 234.488 257.259 1.00 151.14 ? 61   ARG Q NH1 1 
ATOM   21040 N NH2 . ARG M  3  60  ? 252.648 236.189 256.260 1.00 146.18 ? 61   ARG Q NH2 1 
ATOM   21041 N N   . PHE M  3  61  ? 247.831 234.125 252.533 1.00 137.47 ? 62   PHE Q N   1 
ATOM   21042 C CA  . PHE M  3  61  ? 246.559 234.830 252.558 1.00 133.93 ? 62   PHE Q CA  1 
ATOM   21043 C C   . PHE M  3  61  ? 245.531 234.101 251.702 1.00 134.11 ? 62   PHE Q C   1 
ATOM   21044 O O   . PHE M  3  61  ? 245.876 233.386 250.757 1.00 135.54 ? 62   PHE Q O   1 
ATOM   21045 C CB  . PHE M  3  61  ? 246.720 236.267 252.055 1.00 129.37 ? 62   PHE Q CB  1 
ATOM   21046 C CG  . PHE M  3  61  ? 247.583 237.134 252.929 1.00 128.59 ? 62   PHE Q CG  1 
ATOM   21047 C CD1 . PHE M  3  61  ? 248.957 237.180 252.748 1.00 130.95 ? 62   PHE Q CD1 1 
ATOM   21048 C CD2 . PHE M  3  61  ? 247.013 237.917 253.922 1.00 128.52 ? 62   PHE Q CD2 1 
ATOM   21049 C CE1 . PHE M  3  61  ? 249.751 237.982 253.549 1.00 131.38 ? 62   PHE Q CE1 1 
ATOM   21050 C CE2 . PHE M  3  61  ? 247.800 238.723 254.726 1.00 129.47 ? 62   PHE Q CE2 1 
ATOM   21051 C CZ  . PHE M  3  61  ? 249.170 238.755 254.540 1.00 130.49 ? 62   PHE Q CZ  1 
ATOM   21052 N N   . SER M  3  62  ? 244.257 234.305 252.033 1.00 130.36 ? 63   SER Q N   1 
ATOM   21053 C CA  . SER M  3  62  ? 243.159 233.738 251.260 1.00 127.84 ? 63   SER Q CA  1 
ATOM   21054 C C   . SER M  3  62  ? 241.903 234.555 251.517 1.00 126.42 ? 63   SER Q C   1 
ATOM   21055 O O   . SER M  3  62  ? 241.828 235.338 252.466 1.00 127.34 ? 63   SER Q O   1 
ATOM   21056 C CB  . SER M  3  62  ? 242.923 232.267 251.620 1.00 128.46 ? 63   SER Q CB  1 
ATOM   21057 O OG  . SER M  3  62  ? 242.686 232.117 253.009 1.00 129.06 ? 63   SER Q OG  1 
ATOM   21058 N N   . ALA M  3  63  ? 240.904 234.350 250.661 1.00 125.03 ? 64   ALA Q N   1 
ATOM   21059 C CA  . ALA M  3  63  ? 239.629 235.043 250.773 1.00 125.30 ? 64   ALA Q CA  1 
ATOM   21060 C C   . ALA M  3  63  ? 238.497 234.052 250.555 1.00 128.77 ? 64   ALA Q C   1 
ATOM   21061 O O   . ALA M  3  63  ? 238.587 233.179 249.687 1.00 130.86 ? 64   ALA Q O   1 
ATOM   21062 C CB  . ALA M  3  63  ? 239.523 236.193 249.765 1.00 120.45 ? 64   ALA Q CB  1 
ATOM   21063 N N   . SER M  3  64  ? 237.433 234.191 251.342 1.00 127.50 ? 65   SER Q N   1 
ATOM   21064 C CA  . SER M  3  64  ? 236.247 233.355 251.216 1.00 129.60 ? 65   SER Q CA  1 
ATOM   21065 C C   . SER M  3  64  ? 235.023 234.235 251.015 1.00 129.46 ? 65   SER Q C   1 
ATOM   21066 O O   . SER M  3  64  ? 234.806 235.187 251.772 1.00 126.70 ? 65   SER Q O   1 
ATOM   21067 C CB  . SER M  3  64  ? 236.067 232.471 252.452 1.00 133.69 ? 65   SER Q CB  1 
ATOM   21068 O OG  . SER M  3  64  ? 234.890 231.687 252.350 1.00 139.16 ? 65   SER Q OG  1 
ATOM   21069 N N   . TRP M  3  65  ? 234.229 233.918 249.996 1.00 129.73 ? 66   TRP Q N   1 
ATOM   21070 C CA  . TRP M  3  65  ? 233.049 234.697 249.652 1.00 128.62 ? 66   TRP Q CA  1 
ATOM   21071 C C   . TRP M  3  65  ? 231.801 233.953 250.109 1.00 129.99 ? 66   TRP Q C   1 
ATOM   21072 O O   . TRP M  3  65  ? 231.702 232.734 249.945 1.00 131.99 ? 66   TRP Q O   1 
ATOM   21073 C CB  . TRP M  3  65  ? 232.999 234.962 248.142 1.00 124.67 ? 66   TRP Q CB  1 
ATOM   21074 C CG  . TRP M  3  65  ? 231.835 235.802 247.673 1.00 124.30 ? 66   TRP Q CG  1 
ATOM   21075 C CD1 . TRP M  3  65  ? 231.851 237.143 247.425 1.00 123.07 ? 66   TRP Q CD1 1 
ATOM   21076 C CD2 . TRP M  3  65  ? 230.515 235.348 247.328 1.00 125.37 ? 66   TRP Q CD2 1 
ATOM   21077 N NE1 . TRP M  3  65  ? 230.618 237.561 246.988 1.00 121.13 ? 66   TRP Q NE1 1 
ATOM   21078 C CE2 . TRP M  3  65  ? 229.781 236.479 246.916 1.00 123.48 ? 66   TRP Q CE2 1 
ATOM   21079 C CE3 . TRP M  3  65  ? 229.880 234.102 247.341 1.00 126.84 ? 66   TRP Q CE3 1 
ATOM   21080 C CZ2 . TRP M  3  65  ? 228.447 236.401 246.524 1.00 123.19 ? 66   TRP Q CZ2 1 
ATOM   21081 C CZ3 . TRP M  3  65  ? 228.554 234.027 246.955 1.00 128.30 ? 66   TRP Q CZ3 1 
ATOM   21082 C CH2 . TRP M  3  65  ? 227.852 235.169 246.550 1.00 127.22 ? 66   TRP Q CH2 1 
ATOM   21083 N N   . SER M  3  66  ? 230.840 234.705 250.650 1.00 128.16 ? 67   SER Q N   1 
ATOM   21084 C CA  . SER M  3  66  ? 229.526 234.172 251.011 1.00 128.28 ? 67   SER Q CA  1 
ATOM   21085 C C   . SER M  3  66  ? 228.577 235.343 251.198 1.00 127.03 ? 67   SER Q C   1 
ATOM   21086 O O   . SER M  3  66  ? 228.806 236.178 252.075 1.00 124.15 ? 67   SER Q O   1 
ATOM   21087 C CB  . SER M  3  66  ? 229.589 233.333 252.292 1.00 126.29 ? 67   SER Q CB  1 
ATOM   21088 O OG  . SER M  3  66  ? 228.310 232.827 252.630 1.00 124.81 ? 67   SER Q OG  1 
ATOM   21089 N N   . GLY M  3  67  ? 227.501 235.369 250.417 1.00 128.12 ? 68   GLY Q N   1 
ATOM   21090 C CA  . GLY M  3  67  ? 226.470 236.392 250.545 1.00 126.58 ? 68   GLY Q CA  1 
ATOM   21091 C C   . GLY M  3  67  ? 226.981 237.804 250.307 1.00 125.31 ? 68   GLY Q C   1 
ATOM   21092 O O   . GLY M  3  67  ? 227.551 238.114 249.254 1.00 125.46 ? 68   GLY Q O   1 
ATOM   21093 N N   . THR M  3  68  ? 226.779 238.679 251.293 1.00 124.08 ? 69   THR Q N   1 
ATOM   21094 C CA  . THR M  3  68  ? 227.238 240.060 251.228 1.00 121.00 ? 69   THR Q CA  1 
ATOM   21095 C C   . THR M  3  68  ? 228.468 240.328 252.093 1.00 119.43 ? 69   THR Q C   1 
ATOM   21096 O O   . THR M  3  68  ? 228.744 241.488 252.416 1.00 116.38 ? 69   THR Q O   1 
ATOM   21097 C CB  . THR M  3  68  ? 226.107 241.008 251.627 1.00 121.23 ? 69   THR Q CB  1 
ATOM   21098 O OG1 . THR M  3  68  ? 225.628 240.661 252.932 1.00 124.31 ? 69   THR Q OG1 1 
ATOM   21099 C CG2 . THR M  3  68  ? 224.960 240.914 250.633 1.00 119.66 ? 69   THR Q CG2 1 
ATOM   21100 N N   . THR M  3  69  ? 229.209 239.292 252.477 1.00 120.60 ? 70   THR Q N   1 
ATOM   21101 C CA  . THR M  3  69  ? 230.373 239.452 253.339 1.00 122.51 ? 70   THR Q CA  1 
ATOM   21102 C C   . THR M  3  69  ? 231.538 238.642 252.786 1.00 121.85 ? 70   THR Q C   1 
ATOM   21103 O O   . THR M  3  69  ? 231.357 237.523 252.298 1.00 122.03 ? 70   THR Q O   1 
ATOM   21104 C CB  . THR M  3  69  ? 230.077 239.057 254.805 1.00 124.58 ? 70   THR Q CB  1 
ATOM   21105 O OG1 . THR M  3  69  ? 231.303 239.000 255.547 1.00 125.19 ? 70   THR Q OG1 1 
ATOM   21106 C CG2 . THR M  3  69  ? 229.355 237.722 254.903 1.00 122.00 ? 70   THR Q CG2 1 
ATOM   21107 N N   . VAL M  3  70  ? 232.732 239.227 252.841 1.00 120.02 ? 71   VAL Q N   1 
ATOM   21108 C CA  . VAL M  3  70  ? 233.956 238.576 252.395 1.00 119.64 ? 71   VAL Q CA  1 
ATOM   21109 C C   . VAL M  3  70  ? 234.933 238.575 253.565 1.00 122.61 ? 71   VAL Q C   1 
ATOM   21110 O O   . VAL M  3  70  ? 235.147 239.613 254.202 1.00 124.11 ? 71   VAL Q O   1 
ATOM   21111 C CB  . VAL M  3  70  ? 234.542 239.282 251.154 1.00 116.62 ? 71   VAL Q CB  1 
ATOM   21112 C CG1 . VAL M  3  70  ? 236.051 239.093 251.039 1.00 117.78 ? 71   VAL Q CG1 1 
ATOM   21113 C CG2 . VAL M  3  70  ? 233.844 238.796 249.892 1.00 117.09 ? 71   VAL Q CG2 1 
ATOM   21114 N N   . THR M  3  71  ? 235.506 237.408 253.851 1.00 123.68 ? 72   THR Q N   1 
ATOM   21115 C CA  . THR M  3  71  ? 236.415 237.209 254.974 1.00 126.24 ? 72   THR Q CA  1 
ATOM   21116 C C   . THR M  3  71  ? 237.839 237.031 254.463 1.00 126.54 ? 72   THR Q C   1 
ATOM   21117 O O   . THR M  3  71  ? 238.131 236.061 253.755 1.00 127.60 ? 72   THR Q O   1 
ATOM   21118 C CB  . THR M  3  71  ? 235.997 235.995 255.804 1.00 129.66 ? 72   THR Q CB  1 
ATOM   21119 O OG1 . THR M  3  71  ? 234.636 236.145 256.224 1.00 130.10 ? 72   THR Q OG1 1 
ATOM   21120 C CG2 . THR M  3  71  ? 236.889 235.857 257.026 1.00 133.68 ? 72   THR Q CG2 1 
ATOM   21121 N N   . LEU M  3  72  ? 238.718 237.964 254.821 1.00 124.21 ? 73   LEU Q N   1 
ATOM   21122 C CA  . LEU M  3  72  ? 240.149 237.735 254.665 1.00 125.42 ? 73   LEU Q CA  1 
ATOM   21123 C C   . LEU M  3  72  ? 240.624 236.738 255.714 1.00 129.45 ? 73   LEU Q C   1 
ATOM   21124 O O   . LEU M  3  72  ? 240.373 236.911 256.911 1.00 132.22 ? 73   LEU Q O   1 
ATOM   21125 C CB  . LEU M  3  72  ? 240.929 239.043 254.814 1.00 122.72 ? 73   LEU Q CB  1 
ATOM   21126 C CG  . LEU M  3  72  ? 242.472 238.991 254.807 1.00 124.98 ? 73   LEU Q CG  1 
ATOM   21127 C CD1 . LEU M  3  72  ? 243.048 238.162 253.655 1.00 124.27 ? 73   LEU Q CD1 1 
ATOM   21128 C CD2 . LEU M  3  72  ? 243.120 240.367 254.854 1.00 121.47 ? 73   LEU Q CD2 1 
ATOM   21129 N N   . THR M  3  73  ? 241.308 235.694 255.261 1.00 130.22 ? 74   THR Q N   1 
ATOM   21130 C CA  . THR M  3  73  ? 241.776 234.620 256.123 1.00 132.05 ? 74   THR Q CA  1 
ATOM   21131 C C   . THR M  3  73  ? 243.278 234.484 255.931 1.00 136.93 ? 74   THR Q C   1 
ATOM   21132 O O   . THR M  3  73  ? 243.749 234.311 254.802 1.00 135.63 ? 74   THR Q O   1 
ATOM   21133 C CB  . THR M  3  73  ? 241.071 233.302 255.802 1.00 133.83 ? 74   THR Q CB  1 
ATOM   21134 O OG1 . THR M  3  73  ? 239.653 233.516 255.767 1.00 127.79 ? 74   THR Q OG1 1 
ATOM   21135 C CG2 . THR M  3  73  ? 241.389 232.267 256.857 1.00 140.35 ? 74   THR Q CG2 1 
ATOM   21136 N N   . ILE M  3  74  ? 244.024 234.562 257.028 1.00 141.22 ? 75   ILE Q N   1 
ATOM   21137 C CA  . ILE M  3  74  ? 245.482 234.583 256.990 1.00 145.34 ? 75   ILE Q CA  1 
ATOM   21138 C C   . ILE M  3  74  ? 245.994 233.365 257.761 1.00 150.17 ? 75   ILE Q C   1 
ATOM   21139 O O   . ILE M  3  74  ? 246.028 233.351 258.998 1.00 150.85 ? 75   ILE Q O   1 
ATOM   21140 C CB  . ILE M  3  74  ? 246.054 235.915 257.518 1.00 145.18 ? 75   ILE Q CB  1 
ATOM   21141 C CG1 . ILE M  3  74  ? 247.590 235.899 257.645 1.00 145.15 ? 75   ILE Q CG1 1 
ATOM   21142 C CG2 . ILE M  3  74  ? 245.293 236.446 258.761 1.00 146.39 ? 75   ILE Q CG2 1 
ATOM   21143 C CD1 . ILE M  3  74  ? 248.338 235.497 256.374 1.00 141.49 ? 75   ILE Q CD1 1 
ATOM   21144 N N   . ARG M  3  75  ? 246.356 232.315 257.027 1.00 151.98 ? 76   ARG Q N   1 
ATOM   21145 C CA  . ARG M  3  75  ? 247.022 231.172 257.636 1.00 152.93 ? 76   ARG Q CA  1 
ATOM   21146 C C   . ARG M  3  75  ? 248.412 231.578 258.111 1.00 154.35 ? 76   ARG Q C   1 
ATOM   21147 O O   . ARG M  3  75  ? 249.114 232.335 257.436 1.00 154.46 ? 76   ARG Q O   1 
ATOM   21148 C CB  . ARG M  3  75  ? 247.144 230.022 256.634 1.00 151.48 ? 76   ARG Q CB  1 
ATOM   21149 C CG  . ARG M  3  75  ? 245.852 229.356 256.157 1.00 150.16 ? 76   ARG Q CG  1 
ATOM   21150 C CD  . ARG M  3  75  ? 244.728 229.331 257.185 1.00 151.13 ? 76   ARG Q CD  1 
ATOM   21151 N NE  . ARG M  3  75  ? 243.712 228.361 256.789 1.00 148.83 ? 76   ARG Q NE  1 
ATOM   21152 C CZ  . ARG M  3  75  ? 242.465 228.334 257.240 1.00 149.04 ? 76   ARG Q CZ  1 
ATOM   21153 N NH1 . ARG M  3  75  ? 242.037 229.196 258.144 1.00 147.41 ? 76   ARG Q NH1 1 
ATOM   21154 N NH2 . ARG M  3  75  ? 241.628 227.411 256.776 1.00 148.67 ? 76   ARG Q NH2 1 
ATOM   21155 N N   . GLY M  3  76  ? 248.813 231.052 259.269 1.00 156.33 ? 77   GLY Q N   1 
ATOM   21156 C CA  . GLY M  3  76  ? 250.148 231.268 259.800 1.00 158.49 ? 77   GLY Q CA  1 
ATOM   21157 C C   . GLY M  3  76  ? 250.478 232.710 260.132 1.00 157.52 ? 77   GLY Q C   1 
ATOM   21158 O O   . GLY M  3  76  ? 251.355 233.305 259.496 1.00 154.41 ? 77   GLY Q O   1 
ATOM   21159 N N   . VAL M  3  77  ? 249.755 233.290 261.095 1.00 159.83 ? 78   VAL Q N   1 
ATOM   21160 C CA  . VAL M  3  77  ? 249.985 234.672 261.501 1.00 159.09 ? 78   VAL Q CA  1 
ATOM   21161 C C   . VAL M  3  77  ? 251.361 234.790 262.150 1.00 159.02 ? 78   VAL Q C   1 
ATOM   21162 O O   . VAL M  3  77  ? 251.793 233.906 262.902 1.00 162.57 ? 78   VAL Q O   1 
ATOM   21163 C CB  . VAL M  3  77  ? 248.841 235.112 262.440 1.00 159.09 ? 78   VAL Q CB  1 
ATOM   21164 C CG1 . VAL M  3  77  ? 249.147 236.396 263.217 1.00 156.63 ? 78   VAL Q CG1 1 
ATOM   21165 C CG2 . VAL M  3  77  ? 247.548 235.269 261.652 1.00 159.00 ? 78   VAL Q CG2 1 
ATOM   21166 N N   . GLN M  3  78  ? 252.063 235.889 261.857 1.00 156.72 ? 79   GLN Q N   1 
ATOM   21167 C CA  . GLN M  3  78  ? 253.348 236.209 262.460 1.00 155.53 ? 79   GLN Q CA  1 
ATOM   21168 C C   . GLN M  3  78  ? 253.301 237.634 262.993 1.00 156.68 ? 79   GLN Q C   1 
ATOM   21169 O O   . GLN M  3  78  ? 252.342 238.375 262.761 1.00 157.04 ? 79   GLN Q O   1 
ATOM   21170 C CB  . GLN M  3  78  ? 254.510 236.067 261.460 1.00 154.67 ? 79   GLN Q CB  1 
ATOM   21171 C CG  . GLN M  3  78  ? 254.400 234.908 260.479 1.00 155.18 ? 79   GLN Q CG  1 
ATOM   21172 C CD  . GLN M  3  78  ? 255.704 234.628 259.758 1.00 156.18 ? 79   GLN Q CD  1 
ATOM   21173 O OE1 . GLN M  3  78  ? 256.581 235.489 259.683 1.00 158.19 ? 79   GLN Q OE1 1 
ATOM   21174 N NE2 . GLN M  3  78  ? 255.839 233.420 259.224 1.00 154.67 ? 79   GLN Q NE2 1 
ATOM   21175 N N   . ALA M  3  79  ? 254.347 238.000 263.743 1.00 157.41 ? 80   ALA Q N   1 
ATOM   21176 C CA  . ALA M  3  79  ? 254.477 239.366 264.243 1.00 157.51 ? 80   ALA Q CA  1 
ATOM   21177 C C   . ALA M  3  79  ? 254.639 240.377 263.114 1.00 156.74 ? 80   ALA Q C   1 
ATOM   21178 O O   . ALA M  3  79  ? 254.251 241.541 263.265 1.00 155.18 ? 80   ALA Q O   1 
ATOM   21179 C CB  . ALA M  3  79  ? 255.655 239.461 265.212 1.00 155.49 ? 80   ALA Q CB  1 
ATOM   21180 N N   . ASP M  3  80  ? 255.231 239.959 261.989 1.00 157.61 ? 81   ASP Q N   1 
ATOM   21181 C CA  . ASP M  3  80  ? 255.366 240.838 260.831 1.00 154.56 ? 81   ASP Q CA  1 
ATOM   21182 C C   . ASP M  3  80  ? 254.015 241.182 260.213 1.00 150.87 ? 81   ASP Q C   1 
ATOM   21183 O O   . ASP M  3  80  ? 253.865 242.254 259.616 1.00 148.27 ? 81   ASP Q O   1 
ATOM   21184 C CB  . ASP M  3  80  ? 256.274 240.195 259.784 1.00 151.09 ? 81   ASP Q CB  1 
ATOM   21185 C CG  . ASP M  3  80  ? 257.215 241.193 259.138 1.00 149.25 ? 81   ASP Q CG  1 
ATOM   21186 O OD1 . ASP M  3  80  ? 256.804 242.356 258.940 1.00 148.16 ? 81   ASP Q OD1 1 
ATOM   21187 O OD2 . ASP M  3  80  ? 258.364 240.814 258.828 1.00 148.44 ? 81   ASP Q OD2 1 
ATOM   21188 N N   . ASP M  3  81  ? 253.027 240.296 260.344 1.00 152.13 ? 82   ASP Q N   1 
ATOM   21189 C CA  . ASP M  3  81  ? 251.705 240.515 259.772 1.00 150.86 ? 82   ASP Q CA  1 
ATOM   21190 C C   . ASP M  3  81  ? 250.857 241.511 260.555 1.00 149.37 ? 82   ASP Q C   1 
ATOM   21191 O O   . ASP M  3  81  ? 249.739 241.809 260.119 1.00 148.15 ? 82   ASP Q O   1 
ATOM   21192 C CB  . ASP M  3  81  ? 250.955 239.184 259.658 1.00 150.54 ? 82   ASP Q CB  1 
ATOM   21193 C CG  . ASP M  3  81  ? 251.526 238.285 258.579 1.00 149.57 ? 82   ASP Q CG  1 
ATOM   21194 O OD1 . ASP M  3  81  ? 252.300 238.786 257.736 1.00 146.89 ? 82   ASP Q OD1 1 
ATOM   21195 O OD2 . ASP M  3  81  ? 251.199 237.081 258.571 1.00 152.75 ? 82   ASP Q OD2 1 
ATOM   21196 N N   . GLU M  3  82  ? 251.332 242.000 261.704 1.00 149.70 ? 83   GLU Q N   1 
ATOM   21197 C CA  . GLU M  3  82  ? 250.620 243.023 262.463 1.00 150.41 ? 83   GLU Q CA  1 
ATOM   21198 C C   . GLU M  3  82  ? 250.564 244.317 261.659 1.00 148.35 ? 83   GLU Q C   1 
ATOM   21199 O O   . GLU M  3  82  ? 251.566 245.035 261.560 1.00 145.81 ? 83   GLU Q O   1 
ATOM   21200 C CB  . GLU M  3  82  ? 251.291 243.252 263.821 1.00 154.26 ? 83   GLU Q CB  1 
ATOM   21201 C CG  . GLU M  3  82  ? 250.668 244.369 264.650 1.00 155.34 ? 83   GLU Q CG  1 
ATOM   21202 C CD  . GLU M  3  82  ? 250.696 244.081 266.139 1.00 156.69 ? 83   GLU Q CD  1 
ATOM   21203 O OE1 . GLU M  3  82  ? 251.229 243.023 266.533 1.00 158.20 ? 83   GLU Q OE1 1 
ATOM   21204 O OE2 . GLU M  3  82  ? 250.181 244.913 266.917 1.00 153.71 ? 83   GLU Q OE2 1 
ATOM   21205 N N   . ALA M  3  83  ? 249.391 244.627 261.111 1.00 148.10 ? 84   ALA Q N   1 
ATOM   21206 C CA  . ALA M  3  83  ? 249.209 245.721 260.163 1.00 145.23 ? 84   ALA Q CA  1 
ATOM   21207 C C   . ALA M  3  83  ? 247.716 245.928 259.951 1.00 141.37 ? 84   ALA Q C   1 
ATOM   21208 O O   . ALA M  3  83  ? 246.893 245.085 260.316 1.00 141.36 ? 84   ALA Q O   1 
ATOM   21209 C CB  . ALA M  3  83  ? 249.899 245.441 258.822 1.00 141.77 ? 84   ALA Q CB  1 
ATOM   21210 N N   . ASP M  3  84  ? 247.380 247.068 259.355 1.00 138.81 ? 85   ASP Q N   1 
ATOM   21211 C CA  . ASP M  3  84  ? 246.005 247.363 258.986 1.00 136.94 ? 85   ASP Q CA  1 
ATOM   21212 C C   . ASP M  3  84  ? 245.643 246.680 257.672 1.00 132.60 ? 85   ASP Q C   1 
ATOM   21213 O O   . ASP M  3  84  ? 246.491 246.467 256.801 1.00 130.55 ? 85   ASP Q O   1 
ATOM   21214 C CB  . ASP M  3  84  ? 245.793 248.872 258.870 1.00 135.62 ? 85   ASP Q CB  1 
ATOM   21215 C CG  . ASP M  3  84  ? 246.267 249.621 260.098 1.00 138.09 ? 85   ASP Q CG  1 
ATOM   21216 O OD1 . ASP M  3  84  ? 247.459 249.990 260.148 1.00 137.22 ? 85   ASP Q OD1 1 
ATOM   21217 O OD2 . ASP M  3  84  ? 245.449 249.843 261.015 1.00 141.44 ? 85   ASP Q OD2 1 
ATOM   21218 N N   . TYR M  3  85  ? 244.365 246.330 257.539 1.00 132.03 ? 86   TYR Q N   1 
ATOM   21219 C CA  . TYR M  3  85  ? 243.863 245.592 256.388 1.00 129.49 ? 86   TYR Q CA  1 
ATOM   21220 C C   . TYR M  3  85  ? 242.615 246.275 255.853 1.00 127.66 ? 86   TYR Q C   1 
ATOM   21221 O O   . TYR M  3  85  ? 241.661 246.505 256.604 1.00 129.02 ? 86   TYR Q O   1 
ATOM   21222 C CB  . TYR M  3  85  ? 243.555 244.141 256.763 1.00 131.10 ? 86   TYR Q CB  1 
ATOM   21223 C CG  . TYR M  3  85  ? 244.789 243.297 256.964 1.00 133.60 ? 86   TYR Q CG  1 
ATOM   21224 C CD1 . TYR M  3  85  ? 245.567 242.902 255.884 1.00 129.85 ? 86   TYR Q CD1 1 
ATOM   21225 C CD2 . TYR M  3  85  ? 245.188 242.909 258.237 1.00 138.11 ? 86   TYR Q CD2 1 
ATOM   21226 C CE1 . TYR M  3  85  ? 246.700 242.130 256.063 1.00 130.62 ? 86   TYR Q CE1 1 
ATOM   21227 C CE2 . TYR M  3  85  ? 246.322 242.141 258.426 1.00 138.55 ? 86   TYR Q CE2 1 
ATOM   21228 C CZ  . TYR M  3  85  ? 247.074 241.756 257.336 1.00 134.20 ? 86   TYR Q CZ  1 
ATOM   21229 O OH  . TYR M  3  85  ? 248.202 240.990 257.518 1.00 134.19 ? 86   TYR Q OH  1 
ATOM   21230 N N   . TYR M  3  86  ? 242.622 246.598 254.561 1.00 122.65 ? 87   TYR Q N   1 
ATOM   21231 C CA  . TYR M  3  86  ? 241.559 247.375 253.935 1.00 117.86 ? 87   TYR Q CA  1 
ATOM   21232 C C   . TYR M  3  86  ? 240.954 246.577 252.788 1.00 109.83 ? 87   TYR Q C   1 
ATOM   21233 O O   . TYR M  3  86  ? 241.670 246.167 251.869 1.00 105.73 ? 87   TYR Q O   1 
ATOM   21234 C CB  . TYR M  3  86  ? 242.087 248.715 253.416 1.00 116.02 ? 87   TYR Q CB  1 
ATOM   21235 C CG  . TYR M  3  86  ? 242.714 249.603 254.469 1.00 121.80 ? 87   TYR Q CG  1 
ATOM   21236 C CD1 . TYR M  3  86  ? 244.069 249.507 254.769 1.00 124.63 ? 87   TYR Q CD1 1 
ATOM   21237 C CD2 . TYR M  3  86  ? 241.954 250.542 255.153 1.00 123.18 ? 87   TYR Q CD2 1 
ATOM   21238 C CE1 . TYR M  3  86  ? 244.647 250.318 255.729 1.00 128.44 ? 87   TYR Q CE1 1 
ATOM   21239 C CE2 . TYR M  3  86  ? 242.522 251.359 256.115 1.00 125.72 ? 87   TYR Q CE2 1 
ATOM   21240 C CZ  . TYR M  3  86  ? 243.869 251.242 256.398 1.00 128.10 ? 87   TYR Q CZ  1 
ATOM   21241 O OH  . TYR M  3  86  ? 244.440 252.050 257.353 1.00 128.55 ? 87   TYR Q OH  1 
ATOM   21242 N N   . CYS M  3  87  ? 239.644 246.364 252.844 1.00 108.31 ? 88   CYS Q N   1 
ATOM   21243 C CA  . CYS M  3  87  ? 238.904 245.781 251.737 1.00 104.43 ? 88   CYS Q CA  1 
ATOM   21244 C C   . CYS M  3  87  ? 238.472 246.872 250.759 1.00 102.15 ? 88   CYS Q C   1 
ATOM   21245 O O   . CYS M  3  87  ? 238.412 248.055 251.098 1.00 105.38 ? 88   CYS Q O   1 
ATOM   21246 C CB  . CYS M  3  87  ? 237.695 244.987 252.247 1.00 110.93 ? 88   CYS Q CB  1 
ATOM   21247 S SG  . CYS M  3  87  ? 236.623 245.859 253.418 1.00 129.15 ? 88   CYS Q SG  1 
ATOM   21248 N N   . GLN M  3  88  ? 238.180 246.455 249.529 1.00 96.53  ? 89   GLN Q N   1 
ATOM   21249 C CA  . GLN M  3  88  ? 237.767 247.379 248.478 1.00 93.09  ? 89   GLN Q CA  1 
ATOM   21250 C C   . GLN M  3  88  ? 236.766 246.693 247.563 1.00 91.96  ? 89   GLN Q C   1 
ATOM   21251 O O   . GLN M  3  88  ? 236.981 245.550 247.150 1.00 89.17  ? 89   GLN Q O   1 
ATOM   21252 C CB  . GLN M  3  88  ? 238.975 247.890 247.667 1.00 87.40  ? 89   GLN Q CB  1 
ATOM   21253 C CG  . GLN M  3  88  ? 238.630 248.358 246.245 1.00 85.26  ? 89   GLN Q CG  1 
ATOM   21254 C CD  . GLN M  3  88  ? 239.698 249.207 245.592 1.00 90.26  ? 89   GLN Q CD  1 
ATOM   21255 O OE1 . GLN M  3  88  ? 240.722 249.511 246.191 1.00 87.15  ? 89   GLN Q OE1 1 
ATOM   21256 N NE2 . GLN M  3  88  ? 239.459 249.594 244.345 1.00 93.59  ? 89   GLN Q NE2 1 
ATOM   21257 N N   . SER M  3  89  ? 235.678 247.395 247.252 1.00 98.06  ? 90   SER Q N   1 
ATOM   21258 C CA  . SER M  3  89  ? 234.730 246.955 246.244 1.00 101.48 ? 90   SER Q CA  1 
ATOM   21259 C C   . SER M  3  89  ? 234.401 248.153 245.368 1.00 102.42 ? 90   SER Q C   1 
ATOM   21260 O O   . SER M  3  89  ? 234.545 249.306 245.777 1.00 103.86 ? 90   SER Q O   1 
ATOM   21261 C CB  . SER M  3  89  ? 233.454 246.373 246.864 1.00 107.96 ? 90   SER Q CB  1 
ATOM   21262 O OG  . SER M  3  89  ? 232.337 246.599 246.022 1.00 106.14 ? 90   SER Q OG  1 
ATOM   21263 N N   . SER M  3  90  ? 233.963 247.868 244.147 1.00 102.74 ? 91   SER Q N   1 
ATOM   21264 C CA  . SER M  3  90  ? 233.863 248.872 243.097 1.00 106.46 ? 91   SER Q CA  1 
ATOM   21265 C C   . SER M  3  90  ? 232.424 249.231 242.747 1.00 108.57 ? 91   SER Q C   1 
ATOM   21266 O O   . SER M  3  90  ? 232.093 249.363 241.567 1.00 114.99 ? 91   SER Q O   1 
ATOM   21267 C CB  . SER M  3  90  ? 234.599 248.401 241.847 1.00 109.31 ? 91   SER Q CB  1 
ATOM   21268 O OG  . SER M  3  90  ? 234.039 247.200 241.346 1.00 104.79 ? 91   SER Q OG  1 
ATOM   21269 N N   . ASP M  3  91  ? 231.550 249.331 243.762 1.00 105.11 ? 92   ASP Q N   1 
ATOM   21270 C CA  . ASP M  3  91  ? 230.156 249.784 243.659 1.00 111.94 ? 92   ASP Q CA  1 
ATOM   21271 C C   . ASP M  3  91  ? 229.302 248.850 242.795 1.00 115.58 ? 92   ASP Q C   1 
ATOM   21272 O O   . ASP M  3  91  ? 229.787 247.815 242.329 1.00 115.75 ? 92   ASP Q O   1 
ATOM   21273 C CB  . ASP M  3  91  ? 230.090 251.232 243.140 1.00 113.71 ? 92   ASP Q CB  1 
ATOM   21274 C CG  . ASP M  3  91  ? 228.871 251.986 243.644 1.00 117.20 ? 92   ASP Q CG  1 
ATOM   21275 O OD1 . ASP M  3  91  ? 228.516 251.822 244.830 1.00 119.41 ? 92   ASP Q OD1 1 
ATOM   21276 O OD2 . ASP M  3  91  ? 228.261 252.729 242.846 1.00 116.01 ? 92   ASP Q OD2 1 
ATOM   21277 N N   . THR M  3  92  ? 228.005 249.153 242.659 1.00 115.45 ? 93   THR Q N   1 
ATOM   21278 C CA  . THR M  3  92  ? 227.125 248.330 241.830 1.00 114.90 ? 93   THR Q CA  1 
ATOM   21279 C C   . THR M  3  92  ? 227.558 248.361 240.367 1.00 110.86 ? 93   THR Q C   1 
ATOM   21280 O O   . THR M  3  92  ? 227.631 247.317 239.708 1.00 109.07 ? 93   THR Q O   1 
ATOM   21281 C CB  . THR M  3  92  ? 225.678 248.806 241.979 1.00 117.55 ? 93   THR Q CB  1 
ATOM   21282 O OG1 . THR M  3  92  ? 225.273 248.683 243.348 1.00 116.61 ? 93   THR Q OG1 1 
ATOM   21283 C CG2 . THR M  3  92  ? 224.739 247.980 241.110 1.00 119.61 ? 93   THR Q CG2 1 
ATOM   21284 N N   . SER M  3  93  ? 227.882 249.541 239.855 1.00 109.68 ? 94   SER Q N   1 
ATOM   21285 C CA  . SER M  3  93  ? 228.404 249.713 238.507 1.00 112.67 ? 94   SER Q CA  1 
ATOM   21286 C C   . SER M  3  93  ? 229.815 250.283 238.600 1.00 113.53 ? 94   SER Q C   1 
ATOM   21287 O O   . SER M  3  93  ? 230.323 250.558 239.687 1.00 111.65 ? 94   SER Q O   1 
ATOM   21288 C CB  . SER M  3  93  ? 227.493 250.621 237.676 1.00 115.69 ? 94   SER Q CB  1 
ATOM   21289 O OG  . SER M  3  93  ? 227.494 251.943 238.183 1.00 118.57 ? 94   SER Q OG  1 
ATOM   21290 N N   . ASP M  3  94  ? 230.440 250.503 237.444 1.00 115.21 ? 95   ASP Q N   1 
ATOM   21291 C CA  . ASP M  3  94  ? 231.790 251.071 237.396 1.00 113.45 ? 95   ASP Q CA  1 
ATOM   21292 C C   . ASP M  3  94  ? 231.697 252.597 237.418 1.00 113.94 ? 95   ASP Q C   1 
ATOM   21293 O O   . ASP M  3  94  ? 232.005 253.297 236.452 1.00 115.42 ? 95   ASP Q O   1 
ATOM   21294 C CB  . ASP M  3  94  ? 232.541 250.567 236.170 1.00 114.48 ? 95   ASP Q CB  1 
ATOM   21295 C CG  . ASP M  3  94  ? 234.027 250.882 236.227 1.00 110.41 ? 95   ASP Q CG  1 
ATOM   21296 O OD1 . ASP M  3  94  ? 234.623 250.740 237.315 1.00 112.52 ? 95   ASP Q OD1 1 
ATOM   21297 O OD2 . ASP M  3  94  ? 234.599 251.273 235.187 1.00 100.18 ? 95   ASP Q OD2 1 
ATOM   21298 N N   . SER M  3  95  A 231.252 253.110 238.564 1.00 114.54 ? 95   SER Q N   1 
ATOM   21299 C CA  . SER M  3  95  A 231.129 254.544 238.774 1.00 117.06 ? 95   SER Q CA  1 
ATOM   21300 C C   . SER M  3  95  A 232.216 255.121 239.668 1.00 112.02 ? 95   SER Q C   1 
ATOM   21301 O O   . SER M  3  95  A 232.688 256.231 239.401 1.00 110.38 ? 95   SER Q O   1 
ATOM   21302 C CB  . SER M  3  95  A 229.758 254.869 239.376 1.00 118.57 ? 95   SER Q CB  1 
ATOM   21303 O OG  . SER M  3  95  A 229.440 253.975 240.429 1.00 114.23 ? 95   SER Q OG  1 
ATOM   21304 N N   . TYR M  3  96  B 232.654 254.376 240.687 1.00 110.29 ? 95   TYR Q N   1 
ATOM   21305 C CA  . TYR M  3  96  B 233.694 254.810 241.612 1.00 108.97 ? 95   TYR Q CA  1 
ATOM   21306 C C   . TYR M  3  96  B 234.137 253.637 242.472 1.00 108.84 ? 95   TYR Q C   1 
ATOM   21307 O O   . TYR M  3  96  B 233.319 252.795 242.849 1.00 112.12 ? 95   TYR Q O   1 
ATOM   21308 C CB  . TYR M  3  96  B 233.212 255.961 242.518 1.00 111.22 ? 95   TYR Q CB  1 
ATOM   21309 C CG  . TYR M  3  96  B 232.055 255.632 243.436 1.00 112.68 ? 95   TYR Q CG  1 
ATOM   21310 C CD1 . TYR M  3  96  B 230.741 255.713 242.986 1.00 112.42 ? 95   TYR Q CD1 1 
ATOM   21311 C CD2 . TYR M  3  96  B 232.270 255.289 244.767 1.00 113.49 ? 95   TYR Q CD2 1 
ATOM   21312 C CE1 . TYR M  3  96  B 229.678 255.430 243.825 1.00 113.25 ? 95   TYR Q CE1 1 
ATOM   21313 C CE2 . TYR M  3  96  B 231.216 255.005 245.611 1.00 113.46 ? 95   TYR Q CE2 1 
ATOM   21314 C CZ  . TYR M  3  96  B 229.924 255.075 245.136 1.00 112.98 ? 95   TYR Q CZ  1 
ATOM   21315 O OH  . TYR M  3  96  B 228.872 254.792 245.977 1.00 109.74 ? 95   TYR Q OH  1 
ATOM   21316 N N   . LYS M  3  97  ? 235.431 253.593 242.774 1.00 105.11 ? 96   LYS Q N   1 
ATOM   21317 C CA  . LYS M  3  97  ? 235.980 252.650 243.736 1.00 103.11 ? 96   LYS Q CA  1 
ATOM   21318 C C   . LYS M  3  97  ? 235.878 253.243 245.138 1.00 102.45 ? 96   LYS Q C   1 
ATOM   21319 O O   . LYS M  3  97  ? 235.801 254.460 245.317 1.00 105.28 ? 96   LYS Q O   1 
ATOM   21320 C CB  . LYS M  3  97  ? 237.437 252.319 243.413 1.00 102.81 ? 96   LYS Q CB  1 
ATOM   21321 C CG  . LYS M  3  97  ? 237.754 252.211 241.929 1.00 98.84  ? 96   LYS Q CG  1 
ATOM   21322 C CD  . LYS M  3  97  ? 237.205 250.943 241.320 1.00 91.77  ? 96   LYS Q CD  1 
ATOM   21323 C CE  . LYS M  3  97  ? 237.125 251.054 239.808 1.00 86.78  ? 96   LYS Q CE  1 
ATOM   21324 N NZ  . LYS M  3  97  ? 236.662 249.785 239.183 1.00 87.18  ? 96   LYS Q NZ  1 
ATOM   21325 N N   . MET M  3  98  ? 235.889 252.366 246.140 1.00 101.27 ? 97   MET Q N   1 
ATOM   21326 C CA  . MET M  3  98  ? 235.644 252.794 247.510 1.00 105.54 ? 97   MET Q CA  1 
ATOM   21327 C C   . MET M  3  98  ? 236.193 251.758 248.480 1.00 106.85 ? 97   MET Q C   1 
ATOM   21328 O O   . MET M  3  98  ? 236.150 250.558 248.204 1.00 104.97 ? 97   MET Q O   1 
ATOM   21329 C CB  . MET M  3  98  ? 234.142 253.071 247.708 1.00 108.63 ? 97   MET Q CB  1 
ATOM   21330 C CG  . MET M  3  98  ? 233.196 251.975 247.225 1.00 112.78 ? 97   MET Q CG  1 
ATOM   21331 S SD  . MET M  3  98  ? 231.482 252.203 247.764 1.00 125.71 ? 97   MET Q SD  1 
ATOM   21332 C CE  . MET M  3  98  ? 231.302 251.041 249.099 1.00 117.58 ? 97   MET Q CE  1 
ATOM   21333 N N   . PHE M  3  99  ? 236.745 252.243 249.593 1.00 108.86 ? 98   PHE Q N   1 
ATOM   21334 C CA  . PHE M  3  99  ? 237.445 251.439 250.585 1.00 107.05 ? 98   PHE Q CA  1 
ATOM   21335 C C   . PHE M  3  99  ? 236.588 251.241 251.828 1.00 111.78 ? 98   PHE Q C   1 
ATOM   21336 O O   . PHE M  3  99  ? 235.555 251.886 252.016 1.00 114.75 ? 98   PHE Q O   1 
ATOM   21337 C CB  . PHE M  3  99  ? 238.769 252.099 250.994 1.00 104.10 ? 98   PHE Q CB  1 
ATOM   21338 C CG  . PHE M  3  99  ? 239.857 251.992 249.969 1.00 101.56 ? 98   PHE Q CG  1 
ATOM   21339 C CD1 . PHE M  3  99  ? 240.718 250.906 249.968 1.00 100.40 ? 98   PHE Q CD1 1 
ATOM   21340 C CD2 . PHE M  3  99  ? 240.036 252.988 249.023 1.00 104.69 ? 98   PHE Q CD2 1 
ATOM   21341 C CE1 . PHE M  3  99  ? 241.732 250.808 249.035 1.00 98.34  ? 98   PHE Q CE1 1 
ATOM   21342 C CE2 . PHE M  3  99  ? 241.047 252.897 248.084 1.00 105.41 ? 98   PHE Q CE2 1 
ATOM   21343 C CZ  . PHE M  3  99  ? 241.897 251.805 248.092 1.00 99.84  ? 98   PHE Q CZ  1 
ATOM   21344 N N   . GLY M  3  100 ? 237.044 250.326 252.686 1.00 112.77 ? 99   GLY Q N   1 
ATOM   21345 C CA  . GLY M  3  100 ? 236.409 250.076 253.959 1.00 119.72 ? 99   GLY Q CA  1 
ATOM   21346 C C   . GLY M  3  100 ? 237.063 250.862 255.084 1.00 127.64 ? 99   GLY Q C   1 
ATOM   21347 O O   . GLY M  3  100 ? 237.964 251.670 254.879 1.00 130.61 ? 99   GLY Q O   1 
ATOM   21348 N N   . GLY M  3  101 ? 236.587 250.600 256.302 1.00 129.76 ? 100  GLY Q N   1 
ATOM   21349 C CA  . GLY M  3  101 ? 237.062 251.331 257.464 1.00 133.70 ? 100  GLY Q CA  1 
ATOM   21350 C C   . GLY M  3  101 ? 238.376 250.860 258.049 1.00 135.72 ? 100  GLY Q C   1 
ATOM   21351 O O   . GLY M  3  101 ? 238.898 251.510 258.960 1.00 136.64 ? 100  GLY Q O   1 
ATOM   21352 N N   . GLY M  3  102 ? 238.925 249.753 257.555 1.00 135.18 ? 101  GLY Q N   1 
ATOM   21353 C CA  . GLY M  3  102 ? 240.199 249.254 258.037 1.00 136.15 ? 101  GLY Q CA  1 
ATOM   21354 C C   . GLY M  3  102 ? 240.118 248.457 259.324 1.00 140.55 ? 101  GLY Q C   1 
ATOM   21355 O O   . GLY M  3  102 ? 239.387 248.826 260.248 1.00 139.75 ? 101  GLY Q O   1 
ATOM   21356 N N   . THR M  3  103 ? 240.870 247.360 259.395 1.00 140.51 ? 102  THR Q N   1 
ATOM   21357 C CA  . THR M  3  103 ? 240.934 246.519 260.584 1.00 141.89 ? 102  THR Q CA  1 
ATOM   21358 C C   . THR M  3  103 ? 242.383 246.362 261.011 1.00 143.86 ? 102  THR Q C   1 
ATOM   21359 O O   . THR M  3  103 ? 243.229 245.963 260.205 1.00 143.68 ? 102  THR Q O   1 
ATOM   21360 C CB  . THR M  3  103 ? 240.319 245.139 260.326 1.00 142.44 ? 102  THR Q CB  1 
ATOM   21361 O OG1 . THR M  3  103 ? 239.066 245.285 259.647 1.00 142.41 ? 102  THR Q OG1 1 
ATOM   21362 C CG2 . THR M  3  103 ? 240.110 244.389 261.632 1.00 146.34 ? 102  THR Q CG2 1 
ATOM   21363 N N   . LYS M  3  104 ? 242.666 246.662 262.276 1.00 146.23 ? 103  LYS Q N   1 
ATOM   21364 C CA  . LYS M  3  104 ? 244.022 246.586 262.809 1.00 146.61 ? 103  LYS Q CA  1 
ATOM   21365 C C   . LYS M  3  104 ? 244.168 245.209 263.452 1.00 148.79 ? 103  LYS Q C   1 
ATOM   21366 O O   . LYS M  3  104 ? 243.547 244.927 264.481 1.00 148.37 ? 103  LYS Q O   1 
ATOM   21367 C CB  . LYS M  3  104 ? 244.265 247.725 263.803 1.00 143.88 ? 103  LYS Q CB  1 
ATOM   21368 C CG  . LYS M  3  104 ? 245.441 247.602 264.798 1.00 144.89 ? 103  LYS Q CG  1 
ATOM   21369 C CD  . LYS M  3  104 ? 246.789 247.260 264.146 1.00 144.74 ? 103  LYS Q CD  1 
ATOM   21370 C CE  . LYS M  3  104 ? 247.576 248.515 263.808 1.00 143.25 ? 103  LYS Q CE  1 
ATOM   21371 N NZ  . LYS M  3  104 ? 248.937 248.193 263.298 1.00 142.63 ? 103  LYS Q NZ  1 
ATOM   21372 N N   . LEU M  3  105 ? 244.979 244.349 262.842 1.00 149.77 ? 104  LEU Q N   1 
ATOM   21373 C CA  . LEU M  3  105 ? 245.253 243.027 263.388 1.00 151.19 ? 104  LEU Q CA  1 
ATOM   21374 C C   . LEU M  3  105 ? 246.390 243.164 264.394 1.00 154.09 ? 104  LEU Q C   1 
ATOM   21375 O O   . LEU M  3  105 ? 247.481 243.628 264.045 1.00 152.16 ? 104  LEU Q O   1 
ATOM   21376 C CB  . LEU M  3  105 ? 245.615 242.031 262.283 1.00 150.29 ? 104  LEU Q CB  1 
ATOM   21377 C CG  . LEU M  3  105 ? 246.466 240.779 262.569 1.00 153.23 ? 104  LEU Q CG  1 
ATOM   21378 C CD1 . LEU M  3  105 ? 245.846 239.851 263.629 1.00 154.34 ? 104  LEU Q CD1 1 
ATOM   21379 C CD2 . LEU M  3  105 ? 246.755 240.002 261.295 1.00 152.05 ? 104  LEU Q CD2 1 
ATOM   21380 N N   . THR M  3  106 ? 246.134 242.769 265.637 1.00 158.66 ? 105  THR Q N   1 
ATOM   21381 C CA  . THR M  3  106 ? 247.140 242.792 266.687 1.00 161.25 ? 105  THR Q CA  1 
ATOM   21382 C C   . THR M  3  106 ? 247.506 241.364 267.061 1.00 162.86 ? 105  THR Q C   1 
ATOM   21383 O O   . THR M  3  106 ? 246.642 240.482 267.108 1.00 162.42 ? 105  THR Q O   1 
ATOM   21384 C CB  . THR M  3  106 ? 246.635 243.544 267.922 1.00 160.64 ? 105  THR Q CB  1 
ATOM   21385 O OG1 . THR M  3  106 ? 245.484 242.874 268.452 1.00 160.44 ? 105  THR Q OG1 1 
ATOM   21386 C CG2 . THR M  3  106 ? 246.262 244.974 267.561 1.00 156.61 ? 105  THR Q CG2 1 
ATOM   21387 N N   . VAL M  3  107 ? 248.789 241.143 267.328 1.00 164.97 ? 106  VAL Q N   1 
ATOM   21388 C CA  . VAL M  3  107 ? 249.307 239.831 267.693 1.00 166.64 ? 106  VAL Q CA  1 
ATOM   21389 C C   . VAL M  3  107 ? 249.551 239.797 269.194 1.00 168.09 ? 106  VAL Q C   1 
ATOM   21390 O O   . VAL M  3  107 ? 250.234 240.672 269.742 1.00 165.34 ? 106  VAL Q O   1 
ATOM   21391 C CB  . VAL M  3  107 ? 250.595 239.510 266.915 1.00 164.21 ? 106  VAL Q CB  1 
ATOM   21392 C CG1 . VAL M  3  107 ? 250.912 238.034 267.008 1.00 164.52 ? 106  VAL Q CG1 1 
ATOM   21393 C CG2 . VAL M  3  107 ? 250.454 239.932 265.462 1.00 159.32 ? 106  VAL Q CG2 1 
ATOM   21394 N N   . LEU M  3  108 A 248.994 238.791 269.860 1.00 168.74 ? 106  LEU Q N   1 
ATOM   21395 C CA  . LEU M  3  108 A 249.120 238.664 271.306 1.00 165.60 ? 106  LEU Q CA  1 
ATOM   21396 C C   . LEU M  3  108 A 250.400 237.923 271.680 1.00 160.86 ? 106  LEU Q C   1 
ATOM   21397 O O   . LEU M  3  108 A 250.506 237.359 272.769 1.00 156.02 ? 106  LEU Q O   1 
ATOM   21398 C CB  . LEU M  3  108 A 247.902 237.945 271.889 1.00 165.66 ? 106  LEU Q CB  1 
ATOM   21399 C CG  . LEU M  3  108 A 246.536 238.531 271.526 1.00 164.45 ? 106  LEU Q CG  1 
ATOM   21400 C CD1 . LEU M  3  108 A 245.419 237.569 271.900 1.00 164.95 ? 106  LEU Q CD1 1 
ATOM   21401 C CD2 . LEU M  3  108 A 246.333 239.879 272.201 1.00 159.71 ? 106  LEU Q CD2 1 
ATOM   21402 N N   . GLU N  4  1   ? 206.061 261.418 201.034 1.00 141.90 ? 1    GLU R N   1 
ATOM   21403 C CA  . GLU N  4  1   ? 206.503 262.399 200.052 1.00 144.35 ? 1    GLU R CA  1 
ATOM   21404 C C   . GLU N  4  1   ? 205.538 262.466 198.874 1.00 148.99 ? 1    GLU R C   1 
ATOM   21405 O O   . GLU N  4  1   ? 205.452 263.485 198.193 1.00 151.45 ? 1    GLU R O   1 
ATOM   21406 C CB  . GLU N  4  1   ? 207.912 262.066 199.558 1.00 141.04 ? 1    GLU R CB  1 
ATOM   21407 C CG  . GLU N  4  1   ? 208.152 260.585 199.314 1.00 141.53 ? 1    GLU R CG  1 
ATOM   21408 C CD  . GLU N  4  1   ? 209.499 260.309 198.678 1.00 134.24 ? 1    GLU R CD  1 
ATOM   21409 O OE1 . GLU N  4  1   ? 210.179 261.278 198.277 1.00 132.33 ? 1    GLU R OE1 1 
ATOM   21410 O OE2 . GLU N  4  1   ? 209.881 259.125 198.579 1.00 123.08 ? 1    GLU R OE2 1 
ATOM   21411 N N   . ILE N  4  2   ? 204.834 261.363 198.622 1.00 150.38 ? 2    ILE R N   1 
ATOM   21412 C CA  . ILE N  4  2   ? 203.803 261.318 197.592 1.00 155.40 ? 2    ILE R CA  1 
ATOM   21413 C C   . ILE N  4  2   ? 202.606 262.160 198.026 1.00 159.70 ? 2    ILE R C   1 
ATOM   21414 O O   . ILE N  4  2   ? 201.835 261.761 198.907 1.00 157.34 ? 2    ILE R O   1 
ATOM   21415 C CB  . ILE N  4  2   ? 203.386 259.871 197.274 1.00 152.77 ? 2    ILE R CB  1 
ATOM   21416 C CG1 . ILE N  4  2   ? 204.559 259.112 196.653 1.00 150.52 ? 2    ILE R CG1 1 
ATOM   21417 C CG2 . ILE N  4  2   ? 202.241 259.858 196.276 1.00 156.32 ? 2    ILE R CG2 1 
ATOM   21418 C CD1 . ILE N  4  2   ? 204.334 257.621 196.546 1.00 144.77 ? 2    ILE R CD1 1 
ATOM   21419 N N   . VAL N  4  3   ? 202.469 263.346 197.440 1.00 164.11 ? 3    VAL R N   1 
ATOM   21420 C CA  . VAL N  4  3   ? 201.459 264.308 197.869 1.00 165.27 ? 3    VAL R CA  1 
ATOM   21421 C C   . VAL N  4  3   ? 200.137 263.984 197.186 1.00 168.50 ? 3    VAL R C   1 
ATOM   21422 O O   . VAL N  4  3   ? 200.073 263.867 195.956 1.00 169.49 ? 3    VAL R O   1 
ATOM   21423 C CB  . VAL N  4  3   ? 201.904 265.745 197.554 1.00 165.55 ? 3    VAL R CB  1 
ATOM   21424 C CG1 . VAL N  4  3   ? 200.925 266.746 198.150 1.00 166.95 ? 3    VAL R CG1 1 
ATOM   21425 C CG2 . VAL N  4  3   ? 203.305 265.999 198.079 1.00 162.03 ? 3    VAL R CG2 1 
ATOM   21426 N N   . LEU N  4  4   ? 199.079 263.833 197.980 1.00 169.62 ? 4    LEU R N   1 
ATOM   21427 C CA  . LEU N  4  4   ? 197.756 263.455 197.480 1.00 173.02 ? 4    LEU R CA  1 
ATOM   21428 C C   . LEU N  4  4   ? 196.776 264.582 197.777 1.00 177.49 ? 4    LEU R C   1 
ATOM   21429 O O   . LEU N  4  4   ? 195.989 264.496 198.723 1.00 179.81 ? 4    LEU R O   1 
ATOM   21430 C CB  . LEU N  4  4   ? 197.258 262.162 198.085 1.00 170.50 ? 4    LEU R CB  1 
ATOM   21431 C CG  . LEU N  4  4   ? 197.933 260.821 197.840 1.00 165.28 ? 4    LEU R CG  1 
ATOM   21432 C CD1 . LEU N  4  4   ? 197.221 259.827 198.719 1.00 161.72 ? 4    LEU R CD1 1 
ATOM   21433 C CD2 . LEU N  4  4   ? 197.855 260.409 196.384 1.00 164.49 ? 4    LEU R CD2 1 
ATOM   21434 N N   . THR N  4  5   ? 196.846 265.652 196.988 1.00 178.21 ? 5    THR R N   1 
ATOM   21435 C CA  . THR N  4  5   ? 195.859 266.710 197.123 1.00 180.63 ? 5    THR R CA  1 
ATOM   21436 C C   . THR N  4  5   ? 194.490 266.216 196.658 1.00 183.62 ? 5    THR R C   1 
ATOM   21437 O O   . THR N  4  5   ? 194.371 265.280 195.862 1.00 182.85 ? 5    THR R O   1 
ATOM   21438 C CB  . THR N  4  5   ? 196.276 267.940 196.317 1.00 179.06 ? 5    THR R CB  1 
ATOM   21439 O OG1 . THR N  4  5   ? 196.348 267.601 194.927 1.00 180.41 ? 5    THR R OG1 1 
ATOM   21440 C CG2 . THR N  4  5   ? 197.637 268.439 196.780 1.00 174.59 ? 5    THR R CG2 1 
ATOM   21441 N N   . GLN N  4  6   ? 193.445 266.867 197.162 1.00 185.39 ? 6    GLN R N   1 
ATOM   21442 C CA  . GLN N  4  6   ? 192.074 266.574 196.771 1.00 187.37 ? 6    GLN R CA  1 
ATOM   21443 C C   . GLN N  4  6   ? 191.335 267.874 196.491 1.00 194.25 ? 6    GLN R C   1 
ATOM   21444 O O   . GLN N  4  6   ? 191.672 268.927 197.041 1.00 196.67 ? 6    GLN R O   1 
ATOM   21445 C CB  . GLN N  4  6   ? 191.337 265.748 197.840 1.00 184.65 ? 6    GLN R CB  1 
ATOM   21446 C CG  . GLN N  4  6   ? 191.845 264.315 197.957 1.00 182.21 ? 6    GLN R CG  1 
ATOM   21447 C CD  . GLN N  4  6   ? 190.866 263.387 198.647 1.00 180.22 ? 6    GLN R CD  1 
ATOM   21448 O OE1 . GLN N  4  6   ? 191.171 262.812 199.690 1.00 176.99 ? 6    GLN R OE1 1 
ATOM   21449 N NE2 . GLN N  4  6   ? 189.682 263.236 198.066 1.00 182.22 ? 6    GLN R NE2 1 
ATOM   21450 N N   . SER N  4  7   ? 190.343 267.787 195.605 1.00 196.27 ? 7    SER R N   1 
ATOM   21451 C CA  . SER N  4  7   ? 189.620 268.963 195.149 1.00 199.02 ? 7    SER R CA  1 
ATOM   21452 C C   . SER N  4  7   ? 188.783 269.563 196.283 1.00 201.49 ? 7    SER R C   1 
ATOM   21453 O O   . SER N  4  7   ? 188.356 268.849 197.194 1.00 199.88 ? 7    SER R O   1 
ATOM   21454 C CB  . SER N  4  7   ? 188.719 268.586 193.972 1.00 197.56 ? 7    SER R CB  1 
ATOM   21455 O OG  . SER N  4  7   ? 189.477 268.407 192.788 1.00 194.47 ? 7    SER R OG  1 
ATOM   21456 N N   . PRO N  4  8   ? 188.531 270.888 196.251 1.00 204.62 ? 8    PRO R N   1 
ATOM   21457 C CA  . PRO N  4  8   ? 187.698 271.498 197.294 1.00 207.01 ? 8    PRO R CA  1 
ATOM   21458 C C   . PRO N  4  8   ? 186.209 271.333 197.035 1.00 208.22 ? 8    PRO R C   1 
ATOM   21459 O O   . PRO N  4  8   ? 185.803 270.646 196.092 1.00 206.85 ? 8    PRO R O   1 
ATOM   21460 C CB  . PRO N  4  8   ? 188.122 272.969 197.256 1.00 206.52 ? 8    PRO R CB  1 
ATOM   21461 C CG  . PRO N  4  8   ? 188.470 273.203 195.836 1.00 204.79 ? 8    PRO R CG  1 
ATOM   21462 C CD  . PRO N  4  8   ? 189.056 271.906 195.319 1.00 203.98 ? 8    PRO R CD  1 
ATOM   21463 N N   . GLY N  4  9   ? 185.394 271.955 197.868 1.00 209.38 ? 9    GLY R N   1 
ATOM   21464 C CA  . GLY N  4  9   ? 183.957 271.931 197.694 1.00 210.24 ? 9    GLY R CA  1 
ATOM   21465 C C   . GLY N  4  9   ? 183.273 270.985 198.662 1.00 209.29 ? 9    GLY R C   1 
ATOM   21466 O O   . GLY N  4  9   ? 183.853 269.999 199.133 1.00 207.13 ? 9    GLY R O   1 
ATOM   21467 N N   . THR N  4  10  ? 182.012 271.289 198.967 1.00 209.83 ? 10   THR R N   1 
ATOM   21468 C CA  . THR N  4  10  ? 181.234 270.528 199.932 1.00 209.84 ? 10   THR R CA  1 
ATOM   21469 C C   . THR N  4  10  ? 180.097 269.733 199.305 1.00 209.89 ? 10   THR R C   1 
ATOM   21470 O O   . THR N  4  10  ? 179.508 268.897 200.000 1.00 209.52 ? 10   THR R O   1 
ATOM   21471 C CB  . THR N  4  10  ? 180.666 271.459 201.015 1.00 210.66 ? 10   THR R CB  1 
ATOM   21472 O OG1 . THR N  4  10  ? 180.086 270.676 202.065 1.00 209.86 ? 10   THR R OG1 1 
ATOM   21473 C CG2 . THR N  4  10  ? 179.610 272.387 200.432 1.00 209.82 ? 10   THR R CG2 1 
ATOM   21474 N N   . LEU N  4  11  ? 179.778 269.983 198.028 1.00 211.04 ? 11   LEU R N   1 
ATOM   21475 C CA  . LEU N  4  11  ? 178.809 269.231 197.218 1.00 209.65 ? 11   LEU R CA  1 
ATOM   21476 C C   . LEU N  4  11  ? 177.416 269.219 197.858 1.00 209.28 ? 11   LEU R C   1 
ATOM   21477 O O   . LEU N  4  11  ? 176.894 268.184 198.281 1.00 208.01 ? 11   LEU R O   1 
ATOM   21478 C CB  . LEU N  4  11  ? 179.306 267.803 196.949 1.00 207.21 ? 11   LEU R CB  1 
ATOM   21479 C CG  . LEU N  4  11  ? 180.537 267.656 196.053 1.00 203.16 ? 11   LEU R CG  1 
ATOM   21480 C CD1 . LEU N  4  11  ? 181.103 266.246 196.142 1.00 199.50 ? 11   LEU R CD1 1 
ATOM   21481 C CD2 . LEU N  4  11  ? 180.196 268.008 194.614 1.00 201.45 ? 11   LEU R CD2 1 
ATOM   21482 N N   . SER N  4  12  ? 176.831 270.414 197.924 1.00 210.55 ? 12   SER R N   1 
ATOM   21483 C CA  . SER N  4  12  ? 175.480 270.574 198.450 1.00 211.43 ? 12   SER R CA  1 
ATOM   21484 C C   . SER N  4  12  ? 174.475 269.994 197.463 1.00 210.97 ? 12   SER R C   1 
ATOM   21485 O O   . SER N  4  12  ? 173.973 270.708 196.588 1.00 210.06 ? 12   SER R O   1 
ATOM   21486 C CB  . SER N  4  12  ? 175.174 272.050 198.716 1.00 211.89 ? 12   SER R CB  1 
ATOM   21487 O OG  . SER N  4  12  ? 176.148 272.632 199.564 1.00 211.91 ? 12   SER R OG  1 
ATOM   21488 N N   . LEU N  4  13  ? 174.171 268.704 197.596 1.00 210.66 ? 13   LEU R N   1 
ATOM   21489 C CA  . LEU N  4  13  ? 173.336 267.995 196.640 1.00 209.20 ? 13   LEU R CA  1 
ATOM   21490 C C   . LEU N  4  13  ? 172.229 267.240 197.364 1.00 207.37 ? 13   LEU R C   1 
ATOM   21491 O O   . LEU N  4  13  ? 172.230 267.101 198.590 1.00 205.98 ? 13   LEU R O   1 
ATOM   21492 C CB  . LEU N  4  13  ? 174.162 267.017 195.788 1.00 208.49 ? 13   LEU R CB  1 
ATOM   21493 C CG  . LEU N  4  13  ? 175.394 267.553 195.056 1.00 206.15 ? 13   LEU R CG  1 
ATOM   21494 C CD1 . LEU N  4  13  ? 176.165 266.419 194.402 1.00 201.33 ? 13   LEU R CD1 1 
ATOM   21495 C CD2 . LEU N  4  13  ? 174.995 268.597 194.026 1.00 205.50 ? 13   LEU R CD2 1 
ATOM   21496 N N   . SER N  4  14  ? 171.281 266.756 196.578 1.00 207.51 ? 14   SER R N   1 
ATOM   21497 C CA  . SER N  4  14  ? 170.150 265.959 197.015 1.00 206.86 ? 14   SER R CA  1 
ATOM   21498 C C   . SER N  4  14  ? 170.317 264.516 196.530 1.00 208.44 ? 14   SER R C   1 
ATOM   21499 O O   . SER N  4  14  ? 171.175 264.237 195.686 1.00 208.40 ? 14   SER R O   1 
ATOM   21500 C CB  . SER N  4  14  ? 168.861 266.582 196.453 1.00 205.48 ? 14   SER R CB  1 
ATOM   21501 O OG  . SER N  4  14  ? 168.863 266.565 195.036 1.00 205.13 ? 14   SER R OG  1 
ATOM   21502 N N   . PRO N  4  15  ? 169.553 263.559 197.086 1.00 209.30 ? 15   PRO R N   1 
ATOM   21503 C CA  . PRO N  4  15  ? 169.617 262.183 196.565 1.00 209.19 ? 15   PRO R CA  1 
ATOM   21504 C C   . PRO N  4  15  ? 169.145 262.085 195.120 1.00 207.23 ? 15   PRO R C   1 
ATOM   21505 O O   . PRO N  4  15  ? 168.278 262.838 194.672 1.00 206.93 ? 15   PRO R O   1 
ATOM   21506 C CB  . PRO N  4  15  ? 168.705 261.394 197.512 1.00 207.70 ? 15   PRO R CB  1 
ATOM   21507 C CG  . PRO N  4  15  ? 168.699 262.175 198.760 1.00 205.39 ? 15   PRO R CG  1 
ATOM   21508 C CD  . PRO N  4  15  ? 168.804 263.607 198.360 1.00 206.92 ? 15   PRO R CD  1 
ATOM   21509 N N   . GLY N  4  16  ? 169.734 261.138 194.391 1.00 205.41 ? 16   GLY R N   1 
ATOM   21510 C CA  . GLY N  4  16  ? 169.434 260.935 192.992 1.00 206.05 ? 16   GLY R CA  1 
ATOM   21511 C C   . GLY N  4  16  ? 170.384 261.629 192.039 1.00 208.37 ? 16   GLY R C   1 
ATOM   21512 O O   . GLY N  4  16  ? 170.348 261.343 190.836 1.00 208.21 ? 16   GLY R O   1 
ATOM   21513 N N   . GLU N  4  17  ? 171.228 262.526 192.542 1.00 208.50 ? 17   GLU R N   1 
ATOM   21514 C CA  . GLU N  4  17  ? 172.200 263.236 191.727 1.00 208.49 ? 17   GLU R CA  1 
ATOM   21515 C C   . GLU N  4  17  ? 173.432 262.364 191.483 1.00 207.71 ? 17   GLU R C   1 
ATOM   21516 O O   . GLU N  4  17  ? 173.503 261.205 191.898 1.00 207.62 ? 17   GLU R O   1 
ATOM   21517 C CB  . GLU N  4  17  ? 172.590 264.552 192.397 1.00 206.57 ? 17   GLU R CB  1 
ATOM   21518 C CG  . GLU N  4  17  ? 171.533 265.638 192.301 1.00 204.43 ? 17   GLU R CG  1 
ATOM   21519 C CD  . GLU N  4  17  ? 172.124 266.990 191.959 1.00 203.25 ? 17   GLU R CD  1 
ATOM   21520 O OE1 . GLU N  4  17  ? 173.081 267.037 191.158 1.00 202.92 ? 17   GLU R OE1 1 
ATOM   21521 O OE2 . GLU N  4  17  ? 171.631 268.008 192.490 1.00 202.42 ? 17   GLU R OE2 1 
ATOM   21522 N N   . GLY N  4  18  ? 174.411 262.927 190.775 1.00 205.43 ? 18   GLY R N   1 
ATOM   21523 C CA  . GLY N  4  18  ? 175.706 262.309 190.609 1.00 203.57 ? 18   GLY R CA  1 
ATOM   21524 C C   . GLY N  4  18  ? 176.780 263.045 191.400 1.00 205.14 ? 18   GLY R C   1 
ATOM   21525 O O   . GLY N  4  18  ? 176.557 264.114 191.964 1.00 205.57 ? 18   GLY R O   1 
ATOM   21526 N N   . ALA N  4  19  ? 177.965 262.441 191.430 1.00 204.38 ? 19   ALA R N   1 
ATOM   21527 C CA  . ALA N  4  19  ? 179.100 263.025 192.135 1.00 200.93 ? 19   ALA R CA  1 
ATOM   21528 C C   . ALA N  4  19  ? 180.391 262.633 191.437 1.00 197.43 ? 19   ALA R C   1 
ATOM   21529 O O   . ALA N  4  19  ? 180.611 261.453 191.151 1.00 196.34 ? 19   ALA R O   1 
ATOM   21530 C CB  . ALA N  4  19  ? 179.136 262.578 193.601 1.00 198.77 ? 19   ALA R CB  1 
ATOM   21531 N N   . THR N  4  20  ? 181.238 263.623 191.171 1.00 196.03 ? 20   THR R N   1 
ATOM   21532 C CA  . THR N  4  20  ? 182.564 263.407 190.609 1.00 195.64 ? 20   THR R CA  1 
ATOM   21533 C C   . THR N  4  20  ? 183.599 263.755 191.670 1.00 196.53 ? 20   THR R C   1 
ATOM   21534 O O   . THR N  4  20  ? 183.606 264.875 192.192 1.00 195.72 ? 20   THR R O   1 
ATOM   21535 C CB  . THR N  4  20  ? 182.776 264.250 189.351 1.00 193.98 ? 20   THR R CB  1 
ATOM   21536 O OG1 . THR N  4  20  ? 181.716 263.997 188.420 1.00 193.99 ? 20   THR R OG1 1 
ATOM   21537 C CG2 . THR N  4  20  ? 184.108 263.907 188.700 1.00 192.20 ? 20   THR R CG2 1 
ATOM   21538 N N   . LEU N  4  21  ? 184.468 262.796 191.984 1.00 197.29 ? 21   LEU R N   1 
ATOM   21539 C CA  . LEU N  4  21  ? 185.528 262.976 192.963 1.00 195.16 ? 21   LEU R CA  1 
ATOM   21540 C C   . LEU N  4  21  ? 186.869 262.702 192.297 1.00 193.87 ? 21   LEU R C   1 
ATOM   21541 O O   . LEU N  4  21  ? 186.970 261.862 191.397 1.00 192.44 ? 21   LEU R O   1 
ATOM   21542 C CB  . LEU N  4  21  ? 185.341 262.043 194.169 1.00 192.21 ? 21   LEU R CB  1 
ATOM   21543 C CG  . LEU N  4  21  ? 183.901 261.761 194.611 1.00 193.29 ? 21   LEU R CG  1 
ATOM   21544 C CD1 . LEU N  4  21  ? 183.838 260.539 195.517 1.00 189.51 ? 21   LEU R CD1 1 
ATOM   21545 C CD2 . LEU N  4  21  ? 183.262 262.971 195.275 1.00 192.72 ? 21   LEU R CD2 1 
ATOM   21546 N N   . SER N  4  22  ? 187.905 263.412 192.742 1.00 193.76 ? 22   SER R N   1 
ATOM   21547 C CA  . SER N  4  22  ? 189.211 263.299 192.113 1.00 193.26 ? 22   SER R CA  1 
ATOM   21548 C C   . SER N  4  22  ? 190.322 263.385 193.149 1.00 192.86 ? 22   SER R C   1 
ATOM   21549 O O   . SER N  4  22  ? 190.175 264.020 194.197 1.00 191.93 ? 22   SER R O   1 
ATOM   21550 C CB  . SER N  4  22  ? 189.415 264.388 191.050 1.00 191.94 ? 22   SER R CB  1 
ATOM   21551 O OG  . SER N  4  22  ? 189.380 265.680 191.631 1.00 191.72 ? 22   SER R OG  1 
ATOM   21552 N N   . CYS N  4  23  ? 191.441 262.733 192.833 1.00 191.68 ? 23   CYS R N   1 
ATOM   21553 C CA  . CYS N  4  23  ? 192.628 262.703 193.676 1.00 188.36 ? 23   CYS R CA  1 
ATOM   21554 C C   . CYS N  4  23  ? 193.855 262.725 192.776 1.00 187.90 ? 23   CYS R C   1 
ATOM   21555 O O   . CYS N  4  23  ? 193.885 262.057 191.739 1.00 186.74 ? 23   CYS R O   1 
ATOM   21556 C CB  . CYS N  4  23  ? 192.614 261.459 194.582 1.00 185.44 ? 23   CYS R CB  1 
ATOM   21557 S SG  . CYS N  4  23  ? 194.030 261.185 195.681 1.00 179.80 ? 23   CYS R SG  1 
ATOM   21558 N N   . ARG N  4  24  ? 194.862 263.497 193.176 1.00 186.86 ? 24   ARG R N   1 
ATOM   21559 C CA  . ARG N  4  24  ? 196.059 263.732 192.382 1.00 185.83 ? 24   ARG R CA  1 
ATOM   21560 C C   . ARG N  4  24  ? 197.248 263.034 193.036 1.00 183.78 ? 24   ARG R C   1 
ATOM   21561 O O   . ARG N  4  24  ? 197.313 262.914 194.261 1.00 181.65 ? 24   ARG R O   1 
ATOM   21562 C CB  . ARG N  4  24  ? 196.297 265.250 192.237 1.00 185.86 ? 24   ARG R CB  1 
ATOM   21563 C CG  . ARG N  4  24  ? 197.601 265.700 191.580 1.00 185.46 ? 24   ARG R CG  1 
ATOM   21564 C CD  . ARG N  4  24  ? 197.587 267.187 191.270 1.00 185.45 ? 24   ARG R CD  1 
ATOM   21565 N NE  . ARG N  4  24  ? 196.649 267.508 190.200 1.00 186.63 ? 24   ARG R NE  1 
ATOM   21566 C CZ  . ARG N  4  24  ? 196.395 268.736 189.769 1.00 185.93 ? 24   ARG R CZ  1 
ATOM   21567 N NH1 . ARG N  4  24  ? 196.999 269.791 190.291 1.00 183.45 ? 24   ARG R NH1 1 
ATOM   21568 N NH2 . ARG N  4  24  ? 195.514 268.909 188.788 1.00 187.41 ? 24   ARG R NH2 1 
ATOM   21569 N N   . THR N  4  25  ? 198.191 262.567 192.216 1.00 180.35 ? 25   THR R N   1 
ATOM   21570 C CA  . THR N  4  25  ? 199.374 261.866 192.696 1.00 174.75 ? 25   THR R CA  1 
ATOM   21571 C C   . THR N  4  25  ? 200.607 262.611 192.193 1.00 173.34 ? 25   THR R C   1 
ATOM   21572 O O   . THR N  4  25  ? 200.619 263.113 191.066 1.00 175.53 ? 25   THR R O   1 
ATOM   21573 C CB  . THR N  4  25  ? 199.341 260.398 192.202 1.00 171.58 ? 25   THR R CB  1 
ATOM   21574 O OG1 . THR N  4  25  ? 198.237 259.720 192.812 1.00 173.18 ? 25   THR R OG1 1 
ATOM   21575 C CG2 . THR N  4  25  ? 200.610 259.631 192.548 1.00 167.81 ? 25   THR R CG2 1 
ATOM   21576 N N   . SER N  4  26  ? 201.644 262.689 193.031 1.00 169.98 ? 26   SER R N   1 
ATOM   21577 C CA  . SER N  4  26  ? 202.801 263.538 192.778 1.00 170.12 ? 26   SER R CA  1 
ATOM   21578 C C   . SER N  4  26  ? 203.879 262.866 191.935 1.00 171.68 ? 26   SER R C   1 
ATOM   21579 O O   . SER N  4  26  ? 204.890 263.508 191.630 1.00 171.90 ? 26   SER R O   1 
ATOM   21580 C CB  . SER N  4  26  ? 203.415 264.001 194.101 1.00 165.09 ? 26   SER R CB  1 
ATOM   21581 O OG  . SER N  4  26  ? 204.131 262.947 194.717 1.00 163.61 ? 26   SER R OG  1 
ATOM   21582 N N   . GLN N  4  27  ? 203.699 261.605 191.552 1.00 171.51 ? 27   GLN R N   1 
ATOM   21583 C CA  . GLN N  4  27  ? 204.681 260.905 190.736 1.00 170.97 ? 27   GLN R CA  1 
ATOM   21584 C C   . GLN N  4  27  ? 203.946 259.995 189.763 1.00 171.77 ? 27   GLN R C   1 
ATOM   21585 O O   . GLN N  4  27  ? 202.790 259.626 189.981 1.00 172.20 ? 27   GLN R O   1 
ATOM   21586 C CB  . GLN N  4  27  ? 205.658 260.099 191.609 1.00 171.38 ? 27   GLN R CB  1 
ATOM   21587 C CG  . GLN N  4  27  ? 207.026 259.848 190.987 1.00 172.04 ? 27   GLN R CG  1 
ATOM   21588 C CD  . GLN N  4  27  ? 207.951 259.071 191.904 1.00 170.66 ? 27   GLN R CD  1 
ATOM   21589 O OE1 . GLN N  4  27  ? 209.084 259.480 192.156 1.00 170.03 ? 27   GLN R OE1 1 
ATOM   21590 N NE2 . GLN N  4  27  ? 207.469 257.941 192.409 1.00 162.25 ? 27   GLN R NE2 1 
ATOM   21591 N N   . SER N  4  28  A 204.630 259.633 188.678 1.00 171.33 ? 27   SER R N   1 
ATOM   21592 C CA  . SER N  4  28  A 204.024 258.802 187.639 1.00 169.75 ? 27   SER R CA  1 
ATOM   21593 C C   . SER N  4  28  A 203.982 257.360 188.127 1.00 168.22 ? 27   SER R C   1 
ATOM   21594 O O   . SER N  4  28  A 204.898 256.570 187.903 1.00 166.56 ? 27   SER R O   1 
ATOM   21595 C CB  . SER N  4  28  A 204.798 258.926 186.332 1.00 165.66 ? 27   SER R CB  1 
ATOM   21596 O OG  . SER N  4  28  A 204.724 260.243 185.818 1.00 164.54 ? 27   SER R OG  1 
ATOM   21597 N N   . LEU N  4  29  ? 202.893 257.022 188.808 1.00 167.47 ? 28   LEU R N   1 
ATOM   21598 C CA  . LEU N  4  29  ? 202.604 255.670 189.257 1.00 165.78 ? 28   LEU R CA  1 
ATOM   21599 C C   . LEU N  4  29  ? 201.507 255.073 188.386 1.00 166.39 ? 28   LEU R C   1 
ATOM   21600 O O   . LEU N  4  29  ? 200.708 255.790 187.780 1.00 169.14 ? 28   LEU R O   1 
ATOM   21601 C CB  . LEU N  4  29  ? 202.204 255.637 190.739 1.00 166.94 ? 28   LEU R CB  1 
ATOM   21602 C CG  . LEU N  4  29  ? 202.832 256.619 191.736 1.00 169.66 ? 28   LEU R CG  1 
ATOM   21603 C CD1 . LEU N  4  29  ? 202.303 256.336 193.125 1.00 160.34 ? 28   LEU R CD1 1 
ATOM   21604 C CD2 . LEU N  4  29  ? 204.355 256.512 191.753 1.00 171.52 ? 28   LEU R CD2 1 
ATOM   21605 N N   . SER N  4  30  ? 201.476 253.744 188.328 1.00 166.43 ? 29   SER R N   1 
ATOM   21606 C CA  . SER N  4  30  ? 200.409 253.059 187.613 1.00 167.18 ? 29   SER R CA  1 
ATOM   21607 C C   . SER N  4  30  ? 199.102 253.107 188.410 1.00 166.51 ? 29   SER R C   1 
ATOM   21608 O O   . SER N  4  30  ? 199.017 253.670 189.506 1.00 164.61 ? 29   SER R O   1 
ATOM   21609 C CB  . SER N  4  30  ? 200.813 251.618 187.319 1.00 166.95 ? 29   SER R CB  1 
ATOM   21610 O OG  . SER N  4  30  ? 200.943 250.872 188.517 1.00 166.63 ? 29   SER R OG  1 
ATOM   21611 N N   . SER N  4  31  ? 198.067 252.483 187.844 1.00 167.63 ? 30   SER R N   1 
ATOM   21612 C CA  . SER N  4  31  ? 196.745 252.504 188.459 1.00 168.28 ? 30   SER R CA  1 
ATOM   21613 C C   . SER N  4  31  ? 196.646 251.606 189.685 1.00 167.90 ? 30   SER R C   1 
ATOM   21614 O O   . SER N  4  31  ? 195.766 251.829 190.524 1.00 167.30 ? 30   SER R O   1 
ATOM   21615 C CB  . SER N  4  31  ? 195.684 252.094 187.435 1.00 168.05 ? 30   SER R CB  1 
ATOM   21616 O OG  . SER N  4  31  ? 195.803 252.856 186.246 1.00 172.86 ? 30   SER R OG  1 
ATOM   21617 N N   . SER N  4  32  ? 197.534 250.616 189.816 1.00 166.17 ? 31   SER R N   1 
ATOM   21618 C CA  . SER N  4  32  ? 197.473 249.667 190.924 1.00 162.21 ? 31   SER R CA  1 
ATOM   21619 C C   . SER N  4  32  ? 197.793 250.291 192.278 1.00 159.26 ? 31   SER R C   1 
ATOM   21620 O O   . SER N  4  32  ? 197.454 249.702 193.308 1.00 158.13 ? 31   SER R O   1 
ATOM   21621 C CB  . SER N  4  32  ? 198.430 248.503 190.664 1.00 159.40 ? 31   SER R CB  1 
ATOM   21622 O OG  . SER N  4  32  ? 199.719 248.975 190.311 1.00 156.12 ? 31   SER R OG  1 
ATOM   21623 N N   . SER N  4  33  ? 198.411 251.469 192.302 1.00 158.90 ? 32   SER R N   1 
ATOM   21624 C CA  . SER N  4  33  ? 198.964 252.046 193.518 1.00 155.99 ? 32   SER R CA  1 
ATOM   21625 C C   . SER N  4  33  ? 197.969 252.896 194.300 1.00 157.10 ? 32   SER R C   1 
ATOM   21626 O O   . SER N  4  33  ? 198.327 253.416 195.362 1.00 153.91 ? 32   SER R O   1 
ATOM   21627 C CB  . SER N  4  33  ? 200.200 252.886 193.179 1.00 153.38 ? 32   SER R CB  1 
ATOM   21628 O OG  . SER N  4  33  ? 199.832 254.068 192.490 1.00 152.90 ? 32   SER R OG  1 
ATOM   21629 N N   . LEU N  4  34  ? 196.740 253.056 193.812 1.00 159.17 ? 33   LEU R N   1 
ATOM   21630 C CA  . LEU N  4  34  ? 195.781 253.976 194.408 1.00 159.09 ? 33   LEU R CA  1 
ATOM   21631 C C   . LEU N  4  34  ? 194.460 253.249 194.626 1.00 160.88 ? 33   LEU R C   1 
ATOM   21632 O O   . LEU N  4  34  ? 194.034 252.451 193.786 1.00 162.06 ? 33   LEU R O   1 
ATOM   21633 C CB  . LEU N  4  34  ? 195.594 255.214 193.509 1.00 160.75 ? 33   LEU R CB  1 
ATOM   21634 C CG  . LEU N  4  34  ? 195.326 256.608 194.095 1.00 162.20 ? 33   LEU R CG  1 
ATOM   21635 C CD1 . LEU N  4  34  ? 195.467 257.653 193.003 1.00 167.96 ? 33   LEU R CD1 1 
ATOM   21636 C CD2 . LEU N  4  34  ? 193.955 256.734 194.737 1.00 166.22 ? 33   LEU R CD2 1 
ATOM   21637 N N   . ALA N  4  35  ? 193.817 253.530 195.759 1.00 161.17 ? 34   ALA R N   1 
ATOM   21638 C CA  . ALA N  4  35  ? 192.532 252.939 196.105 1.00 163.79 ? 34   ALA R CA  1 
ATOM   21639 C C   . ALA N  4  35  ? 191.612 254.018 196.661 1.00 167.48 ? 34   ALA R C   1 
ATOM   21640 O O   . ALA N  4  35  ? 192.042 255.128 196.981 1.00 166.99 ? 34   ALA R O   1 
ATOM   21641 C CB  . ALA N  4  35  ? 192.697 251.798 197.116 1.00 162.60 ? 34   ALA R CB  1 
ATOM   21642 N N   . TRP N  4  36  ? 190.327 253.678 196.782 1.00 172.21 ? 35   TRP R N   1 
ATOM   21643 C CA  . TRP N  4  36  ? 189.307 254.599 197.264 1.00 174.88 ? 35   TRP R CA  1 
ATOM   21644 C C   . TRP N  4  36  ? 188.556 253.987 198.437 1.00 175.05 ? 35   TRP R C   1 
ATOM   21645 O O   . TRP N  4  36  ? 188.322 252.778 198.479 1.00 173.36 ? 35   TRP R O   1 
ATOM   21646 C CB  . TRP N  4  36  ? 188.317 254.960 196.155 1.00 175.72 ? 35   TRP R CB  1 
ATOM   21647 C CG  . TRP N  4  36  ? 188.896 255.832 195.091 1.00 175.99 ? 35   TRP R CG  1 
ATOM   21648 C CD1 . TRP N  4  36  ? 189.466 255.430 193.920 1.00 174.59 ? 35   TRP R CD1 1 
ATOM   21649 C CD2 . TRP N  4  36  ? 188.953 257.262 195.096 1.00 179.46 ? 35   TRP R CD2 1 
ATOM   21650 N NE1 . TRP N  4  36  ? 189.878 256.520 193.195 1.00 178.75 ? 35   TRP R NE1 1 
ATOM   21651 C CE2 . TRP N  4  36  ? 189.575 257.659 193.895 1.00 181.94 ? 35   TRP R CE2 1 
ATOM   21652 C CE3 . TRP N  4  36  ? 188.541 258.247 195.999 1.00 181.25 ? 35   TRP R CE3 1 
ATOM   21653 C CZ2 . TRP N  4  36  ? 189.794 258.996 193.575 1.00 185.74 ? 35   TRP R CZ2 1 
ATOM   21654 C CZ3 . TRP N  4  36  ? 188.758 259.574 195.679 1.00 184.83 ? 35   TRP R CZ3 1 
ATOM   21655 C CH2 . TRP N  4  36  ? 189.377 259.936 194.477 1.00 186.73 ? 35   TRP R CH2 1 
ATOM   21656 N N   . TYR N  4  37  ? 188.152 254.838 199.383 1.00 176.08 ? 36   TYR R N   1 
ATOM   21657 C CA  . TYR N  4  37  ? 187.545 254.385 200.629 1.00 175.12 ? 36   TYR R CA  1 
ATOM   21658 C C   . TYR N  4  37  ? 186.325 255.226 200.960 1.00 180.19 ? 36   TYR R C   1 
ATOM   21659 O O   . TYR N  4  37  ? 186.338 256.444 200.782 1.00 181.72 ? 36   TYR R O   1 
ATOM   21660 C CB  . TYR N  4  37  ? 188.522 254.458 201.810 1.00 170.27 ? 36   TYR R CB  1 
ATOM   21661 C CG  . TYR N  4  37  ? 189.491 253.313 201.853 1.00 165.72 ? 36   TYR R CG  1 
ATOM   21662 C CD1 . TYR N  4  37  ? 190.588 253.290 201.012 1.00 163.90 ? 36   TYR R CD1 1 
ATOM   21663 C CD2 . TYR N  4  37  ? 189.296 252.241 202.716 1.00 163.42 ? 36   TYR R CD2 1 
ATOM   21664 C CE1 . TYR N  4  37  ? 191.465 252.253 201.026 1.00 160.40 ? 36   TYR R CE1 1 
ATOM   21665 C CE2 . TYR N  4  37  ? 190.182 251.185 202.742 1.00 158.88 ? 36   TYR R CE2 1 
ATOM   21666 C CZ  . TYR N  4  37  ? 191.269 251.200 201.892 1.00 157.35 ? 36   TYR R CZ  1 
ATOM   21667 O OH  . TYR N  4  37  ? 192.166 250.161 201.891 1.00 153.27 ? 36   TYR R OH  1 
ATOM   21668 N N   . GLN N  4  38  ? 185.275 254.566 201.444 1.00 182.02 ? 37   GLN R N   1 
ATOM   21669 C CA  . GLN N  4  38  ? 184.180 255.262 202.105 1.00 181.99 ? 37   GLN R CA  1 
ATOM   21670 C C   . GLN N  4  38  ? 184.578 255.562 203.542 1.00 178.93 ? 37   GLN R C   1 
ATOM   21671 O O   . GLN N  4  38  ? 185.061 254.678 204.255 1.00 175.73 ? 37   GLN R O   1 
ATOM   21672 C CB  . GLN N  4  38  ? 182.905 254.418 202.090 1.00 180.57 ? 37   GLN R CB  1 
ATOM   21673 C CG  . GLN N  4  38  ? 182.802 253.438 200.943 1.00 180.74 ? 37   GLN R CG  1 
ATOM   21674 C CD  . GLN N  4  38  ? 181.512 252.643 200.971 1.00 178.26 ? 37   GLN R CD  1 
ATOM   21675 O OE1 . GLN N  4  38  ? 180.510 253.083 201.535 1.00 179.61 ? 37   GLN R OE1 1 
ATOM   21676 N NE2 . GLN N  4  38  ? 181.532 251.462 200.365 1.00 173.57 ? 37   GLN R NE2 1 
ATOM   21677 N N   . GLN N  4  39  ? 184.377 256.804 203.971 1.00 180.64 ? 38   GLN R N   1 
ATOM   21678 C CA  . GLN N  4  39  ? 184.663 257.210 205.345 1.00 180.17 ? 38   GLN R CA  1 
ATOM   21679 C C   . GLN N  4  39  ? 183.326 257.605 205.963 1.00 183.51 ? 38   GLN R C   1 
ATOM   21680 O O   . GLN N  4  39  ? 182.773 258.666 205.658 1.00 185.21 ? 38   GLN R O   1 
ATOM   21681 C CB  . GLN N  4  39  ? 185.688 258.346 205.385 1.00 179.73 ? 38   GLN R CB  1 
ATOM   21682 C CG  . GLN N  4  39  ? 185.799 259.102 206.713 1.00 178.29 ? 38   GLN R CG  1 
ATOM   21683 C CD  . GLN N  4  39  ? 186.392 258.260 207.829 1.00 173.27 ? 38   GLN R CD  1 
ATOM   21684 O OE1 . GLN N  4  39  ? 185.686 257.504 208.499 1.00 175.04 ? 38   GLN R OE1 1 
ATOM   21685 N NE2 . GLN N  4  39  ? 187.697 258.390 208.036 1.00 167.48 ? 38   GLN R NE2 1 
ATOM   21686 N N   . LYS N  4  40  ? 182.796 256.725 206.805 1.00 182.56 ? 39   LYS R N   1 
ATOM   21687 C CA  . LYS N  4  40  ? 181.496 256.918 207.420 1.00 182.88 ? 39   LYS R CA  1 
ATOM   21688 C C   . LYS N  4  40  ? 181.614 257.834 208.638 1.00 184.61 ? 39   LYS R C   1 
ATOM   21689 O O   . LYS N  4  40  ? 182.703 257.998 209.193 1.00 185.65 ? 39   LYS R O   1 
ATOM   21690 C CB  . LYS N  4  40  ? 180.934 255.552 207.817 1.00 180.00 ? 39   LYS R CB  1 
ATOM   21691 C CG  . LYS N  4  40  ? 180.711 254.606 206.649 1.00 179.77 ? 39   LYS R CG  1 
ATOM   21692 C CD  . LYS N  4  40  ? 179.563 255.071 205.770 1.00 182.01 ? 39   LYS R CD  1 
ATOM   21693 C CE  . LYS N  4  40  ? 179.227 254.032 204.713 1.00 182.61 ? 39   LYS R CE  1 
ATOM   21694 N NZ  . LYS N  4  40  ? 178.131 254.486 203.815 1.00 187.88 ? 39   LYS R NZ  1 
ATOM   21695 N N   . PRO N  4  41  ? 180.498 258.457 209.087 1.00 185.28 ? 40   PRO R N   1 
ATOM   21696 C CA  . PRO N  4  41  ? 180.593 259.306 210.283 1.00 185.60 ? 40   PRO R CA  1 
ATOM   21697 C C   . PRO N  4  41  ? 180.626 258.508 211.580 1.00 185.06 ? 40   PRO R C   1 
ATOM   21698 O O   . PRO N  4  41  ? 179.598 258.304 212.233 1.00 184.52 ? 40   PRO R O   1 
ATOM   21699 C CB  . PRO N  4  41  ? 179.351 260.199 210.175 1.00 186.56 ? 40   PRO R CB  1 
ATOM   21700 C CG  . PRO N  4  41  ? 178.364 259.381 209.433 1.00 186.07 ? 40   PRO R CG  1 
ATOM   21701 C CD  . PRO N  4  41  ? 179.170 258.578 208.445 1.00 185.47 ? 40   PRO R CD  1 
ATOM   21702 N N   . GLY N  4  42  ? 181.815 258.061 211.965 1.00 185.04 ? 41   GLY R N   1 
ATOM   21703 C CA  . GLY N  4  42  ? 182.012 257.402 213.238 1.00 183.94 ? 41   GLY R CA  1 
ATOM   21704 C C   . GLY N  4  42  ? 181.991 255.889 213.212 1.00 181.78 ? 41   GLY R C   1 
ATOM   21705 O O   . GLY N  4  42  ? 181.846 255.277 214.276 1.00 179.33 ? 41   GLY R O   1 
ATOM   21706 N N   . LEU N  4  43  ? 182.128 255.270 212.041 1.00 180.94 ? 42   LEU R N   1 
ATOM   21707 C CA  . LEU N  4  43  ? 182.167 253.819 211.909 1.00 177.11 ? 42   LEU R CA  1 
ATOM   21708 C C   . LEU N  4  43  ? 183.407 253.429 211.111 1.00 170.69 ? 42   LEU R C   1 
ATOM   21709 O O   . LEU N  4  43  ? 184.174 254.284 210.660 1.00 169.80 ? 42   LEU R O   1 
ATOM   21710 C CB  . LEU N  4  43  ? 180.889 253.271 211.258 1.00 177.68 ? 42   LEU R CB  1 
ATOM   21711 C CG  . LEU N  4  43  ? 179.527 253.762 211.766 1.00 176.51 ? 42   LEU R CG  1 
ATOM   21712 C CD1 . LEU N  4  43  ? 178.955 254.881 210.903 1.00 177.11 ? 42   LEU R CD1 1 
ATOM   21713 C CD2 . LEU N  4  43  ? 178.546 252.603 211.865 1.00 170.78 ? 42   LEU R CD2 1 
ATOM   21714 N N   . ALA N  4  44  ? 183.607 252.122 210.959 1.00 167.27 ? 43   ALA R N   1 
ATOM   21715 C CA  . ALA N  4  44  ? 184.799 251.613 210.287 1.00 164.34 ? 43   ALA R CA  1 
ATOM   21716 C C   . ALA N  4  44  ? 184.748 251.890 208.787 1.00 169.36 ? 43   ALA R C   1 
ATOM   21717 O O   . ALA N  4  44  ? 183.744 251.570 208.137 1.00 172.76 ? 43   ALA R O   1 
ATOM   21718 C CB  . ALA N  4  44  ? 184.949 250.116 210.539 1.00 156.22 ? 43   ALA R CB  1 
ATOM   21719 N N   . PRO N  4  45  ? 185.785 252.506 208.216 1.00 166.66 ? 44   PRO R N   1 
ATOM   21720 C CA  . PRO N  4  45  ? 185.864 252.658 206.756 1.00 166.16 ? 44   PRO R CA  1 
ATOM   21721 C C   . PRO N  4  45  ? 185.949 251.325 206.024 1.00 163.21 ? 44   PRO R C   1 
ATOM   21722 O O   . PRO N  4  45  ? 186.464 250.332 206.543 1.00 160.56 ? 44   PRO R O   1 
ATOM   21723 C CB  . PRO N  4  45  ? 187.141 253.484 206.561 1.00 161.79 ? 44   PRO R CB  1 
ATOM   21724 C CG  . PRO N  4  45  ? 187.263 254.256 207.831 1.00 160.73 ? 44   PRO R CG  1 
ATOM   21725 C CD  . PRO N  4  45  ? 186.819 253.299 208.899 1.00 160.98 ? 44   PRO R CD  1 
ATOM   21726 N N   . ARG N  4  46  ? 185.427 251.317 204.798 1.00 164.95 ? 45   ARG R N   1 
ATOM   21727 C CA  . ARG N  4  46  ? 185.451 250.152 203.926 1.00 164.47 ? 45   ARG R CA  1 
ATOM   21728 C C   . ARG N  4  46  ? 186.041 250.538 202.576 1.00 168.21 ? 45   ARG R C   1 
ATOM   21729 O O   . ARG N  4  46  ? 186.135 251.719 202.231 1.00 169.30 ? 45   ARG R O   1 
ATOM   21730 C CB  . ARG N  4  46  ? 184.048 249.559 203.734 1.00 166.18 ? 45   ARG R CB  1 
ATOM   21731 C CG  . ARG N  4  46  ? 183.452 248.948 204.990 1.00 166.78 ? 45   ARG R CG  1 
ATOM   21732 C CD  . ARG N  4  46  ? 182.089 248.340 204.707 1.00 175.26 ? 45   ARG R CD  1 
ATOM   21733 N NE  . ARG N  4  46  ? 181.466 247.807 205.912 1.00 179.19 ? 45   ARG R NE  1 
ATOM   21734 C CZ  . ARG N  4  46  ? 180.233 247.323 205.967 1.00 176.53 ? 45   ARG R CZ  1 
ATOM   21735 N NH1 . ARG N  4  46  ? 179.455 247.294 204.898 1.00 170.54 ? 45   ARG R NH1 1 
ATOM   21736 N NH2 . ARG N  4  46  ? 179.769 246.860 207.123 1.00 178.20 ? 45   ARG R NH2 1 
ATOM   21737 N N   . LEU N  4  47  ? 186.436 249.525 201.809 1.00 167.78 ? 46   LEU R N   1 
ATOM   21738 C CA  . LEU N  4  47  ? 187.087 249.722 200.521 1.00 170.57 ? 46   LEU R CA  1 
ATOM   21739 C C   . LEU N  4  47  ? 186.114 249.461 199.379 1.00 175.80 ? 46   LEU R C   1 
ATOM   21740 O O   . LEU N  4  47  ? 185.374 248.473 199.396 1.00 176.56 ? 46   LEU R O   1 
ATOM   21741 C CB  . LEU N  4  47  ? 188.281 248.770 200.402 1.00 166.47 ? 46   LEU R CB  1 
ATOM   21742 C CG  . LEU N  4  47  ? 189.142 248.645 199.142 1.00 165.96 ? 46   LEU R CG  1 
ATOM   21743 C CD1 . LEU N  4  47  ? 189.871 249.920 198.800 1.00 166.83 ? 46   LEU R CD1 1 
ATOM   21744 C CD2 . LEU N  4  47  ? 190.129 247.501 199.315 1.00 160.08 ? 46   LEU R CD2 1 
ATOM   21745 N N   . LEU N  4  48  ? 186.127 250.348 198.381 1.00 176.79 ? 47   LEU R N   1 
ATOM   21746 C CA  . LEU N  4  48  ? 185.370 250.132 197.153 1.00 177.77 ? 47   LEU R CA  1 
ATOM   21747 C C   . LEU N  4  48  ? 186.245 249.544 196.056 1.00 177.04 ? 47   LEU R C   1 
ATOM   21748 O O   . LEU N  4  48  ? 186.057 248.400 195.635 1.00 177.44 ? 47   LEU R O   1 
ATOM   21749 C CB  . LEU N  4  48  ? 184.728 251.428 196.642 1.00 178.50 ? 47   LEU R CB  1 
ATOM   21750 C CG  . LEU N  4  48  ? 184.083 252.441 197.588 1.00 180.61 ? 47   LEU R CG  1 
ATOM   21751 C CD1 . LEU N  4  48  ? 185.063 253.527 197.983 1.00 176.93 ? 47   LEU R CD1 1 
ATOM   21752 C CD2 . LEU N  4  48  ? 182.845 253.045 196.957 1.00 189.64 ? 47   LEU R CD2 1 
ATOM   21753 N N   . ILE N  4  49  ? 187.174 250.352 195.551 1.00 175.54 ? 48   ILE R N   1 
ATOM   21754 C CA  . ILE N  4  49  ? 187.991 250.006 194.396 1.00 174.53 ? 48   ILE R CA  1 
ATOM   21755 C C   . ILE N  4  49  ? 189.448 249.915 194.828 1.00 172.33 ? 48   ILE R C   1 
ATOM   21756 O O   . ILE N  4  49  ? 189.971 250.845 195.452 1.00 171.71 ? 48   ILE R O   1 
ATOM   21757 C CB  . ILE N  4  49  ? 187.832 251.038 193.262 1.00 173.82 ? 48   ILE R CB  1 
ATOM   21758 C CG1 . ILE N  4  49  ? 186.381 251.523 193.155 1.00 175.07 ? 48   ILE R CG1 1 
ATOM   21759 C CG2 . ILE N  4  49  ? 188.303 250.458 191.945 1.00 172.79 ? 48   ILE R CG2 1 
ATOM   21760 C CD1 . ILE N  4  49  ? 185.401 250.469 192.665 1.00 178.25 ? 48   ILE R CD1 1 
ATOM   21761 N N   . TYR N  4  50  ? 190.101 248.802 194.497 1.00 170.55 ? 49   TYR R N   1 
ATOM   21762 C CA  . TYR N  4  50  ? 191.533 248.646 194.720 1.00 166.58 ? 49   TYR R CA  1 
ATOM   21763 C C   . TYR N  4  50  ? 192.161 248.404 193.359 1.00 166.43 ? 49   TYR R C   1 
ATOM   21764 O O   . TYR N  4  50  ? 191.686 247.551 192.601 1.00 168.33 ? 49   TYR R O   1 
ATOM   21765 C CB  . TYR N  4  50  ? 191.919 247.477 195.654 1.00 164.85 ? 49   TYR R CB  1 
ATOM   21766 C CG  . TYR N  4  50  ? 191.136 246.170 195.568 1.00 164.40 ? 49   TYR R CG  1 
ATOM   21767 C CD1 . TYR N  4  50  ? 189.813 246.061 195.991 1.00 168.52 ? 49   TYR R CD1 1 
ATOM   21768 C CD2 . TYR N  4  50  ? 191.746 245.031 195.046 1.00 160.71 ? 49   TYR R CD2 1 
ATOM   21769 C CE1 . TYR N  4  50  ? 189.131 244.860 195.902 1.00 169.43 ? 49   TYR R CE1 1 
ATOM   21770 C CE2 . TYR N  4  50  ? 191.069 243.830 194.951 1.00 160.23 ? 49   TYR R CE2 1 
ATOM   21771 C CZ  . TYR N  4  50  ? 189.761 243.751 195.380 1.00 165.39 ? 49   TYR R CZ  1 
ATOM   21772 O OH  . TYR N  4  50  ? 189.082 242.559 195.288 1.00 166.04 ? 49   TYR R OH  1 
ATOM   21773 N N   . GLY N  4  51  ? 193.218 249.142 193.044 1.00 164.95 ? 50   GLY R N   1 
ATOM   21774 C CA  . GLY N  4  51  ? 193.785 249.040 191.720 1.00 167.31 ? 50   GLY R CA  1 
ATOM   21775 C C   . GLY N  4  51  ? 193.246 250.046 190.732 1.00 172.24 ? 50   GLY R C   1 
ATOM   21776 O O   . GLY N  4  51  ? 193.611 249.973 189.550 1.00 174.33 ? 50   GLY R O   1 
ATOM   21777 N N   . ALA N  4  52  ? 192.333 250.922 191.172 1.00 174.20 ? 51   ALA R N   1 
ATOM   21778 C CA  . ALA N  4  52  ? 191.678 252.032 190.472 1.00 175.22 ? 51   ALA R CA  1 
ATOM   21779 C C   . ALA N  4  52  ? 190.628 251.563 189.471 1.00 176.88 ? 51   ALA R C   1 
ATOM   21780 O O   . ALA N  4  52  ? 189.960 252.406 188.862 1.00 178.51 ? 51   ALA R O   1 
ATOM   21781 C CB  . ALA N  4  52  ? 192.659 252.987 189.768 1.00 171.62 ? 51   ALA R CB  1 
ATOM   21782 N N   . SER N  4  53  ? 190.457 250.255 189.277 1.00 175.30 ? 52   SER R N   1 
ATOM   21783 C CA  . SER N  4  53  ? 189.393 249.746 188.416 1.00 176.90 ? 52   SER R CA  1 
ATOM   21784 C C   . SER N  4  53  ? 188.705 248.489 188.931 1.00 176.47 ? 52   SER R C   1 
ATOM   21785 O O   . SER N  4  53  ? 187.622 248.167 188.431 1.00 179.13 ? 52   SER R O   1 
ATOM   21786 C CB  . SER N  4  53  ? 189.934 249.471 187.008 1.00 178.52 ? 52   SER R CB  1 
ATOM   21787 O OG  . SER N  4  53  ? 191.022 248.565 187.050 1.00 173.94 ? 52   SER R OG  1 
ATOM   21788 N N   . ILE N  4  54  ? 189.266 247.764 189.897 1.00 174.81 ? 53   ILE R N   1 
ATOM   21789 C CA  . ILE N  4  54  ? 188.703 246.495 190.353 1.00 175.31 ? 53   ILE R CA  1 
ATOM   21790 C C   . ILE N  4  54  ? 187.849 246.749 191.589 1.00 173.39 ? 53   ILE R C   1 
ATOM   21791 O O   . ILE N  4  54  ? 188.355 247.202 192.623 1.00 173.20 ? 53   ILE R O   1 
ATOM   21792 C CB  . ILE N  4  54  ? 189.794 245.446 190.652 1.00 175.82 ? 53   ILE R CB  1 
ATOM   21793 C CG1 . ILE N  4  54  ? 191.000 245.491 189.688 1.00 176.30 ? 53   ILE R CG1 1 
ATOM   21794 C CG2 . ILE N  4  54  ? 189.190 244.048 190.662 1.00 175.42 ? 53   ILE R CG2 1 
ATOM   21795 C CD1 . ILE N  4  54  ? 190.687 245.414 188.172 1.00 175.47 ? 53   ILE R CD1 1 
ATOM   21796 N N   . ARG N  4  55  ? 186.561 246.432 191.488 1.00 174.96 ? 54   ARG R N   1 
ATOM   21797 C CA  . ARG N  4  55  ? 185.623 246.596 192.590 1.00 177.74 ? 54   ARG R CA  1 
ATOM   21798 C C   . ARG N  4  55  ? 185.844 245.515 193.652 1.00 175.57 ? 54   ARG R C   1 
ATOM   21799 O O   . ARG N  4  55  ? 186.458 244.475 193.400 1.00 172.16 ? 54   ARG R O   1 
ATOM   21800 C CB  . ARG N  4  55  ? 184.186 246.558 192.061 1.00 185.01 ? 54   ARG R CB  1 
ATOM   21801 C CG  . ARG N  4  55  ? 183.171 247.346 192.882 1.00 188.34 ? 54   ARG R CG  1 
ATOM   21802 C CD  . ARG N  4  55  ? 181.759 247.134 192.363 1.00 193.36 ? 54   ARG R CD  1 
ATOM   21803 N NE  . ARG N  4  55  ? 181.252 245.805 192.681 1.00 194.69 ? 54   ARG R NE  1 
ATOM   21804 C CZ  . ARG N  4  55  ? 180.279 245.198 192.014 1.00 197.62 ? 54   ARG R CZ  1 
ATOM   21805 N NH1 . ARG N  4  55  ? 179.686 245.773 190.982 1.00 200.91 ? 54   ARG R NH1 1 
ATOM   21806 N NH2 . ARG N  4  55  ? 179.894 243.983 192.394 1.00 196.14 ? 54   ARG R NH2 1 
ATOM   21807 N N   . ALA N  4  56  ? 185.335 245.774 194.855 1.00 177.89 ? 55   ALA R N   1 
ATOM   21808 C CA  . ALA N  4  56  ? 185.452 244.862 195.984 1.00 179.89 ? 55   ALA R CA  1 
ATOM   21809 C C   . ALA N  4  56  ? 184.128 244.154 196.233 1.00 183.96 ? 55   ALA R C   1 
ATOM   21810 O O   . ALA N  4  56  ? 183.077 244.554 195.725 1.00 187.83 ? 55   ALA R O   1 
ATOM   21811 C CB  . ALA N  4  56  ? 185.882 245.596 197.257 1.00 177.55 ? 55   ALA R CB  1 
ATOM   21812 N N   . THR N  4  57  ? 184.198 243.078 197.013 1.00 182.47 ? 56   THR R N   1 
ATOM   21813 C CA  . THR N  4  57  ? 183.026 242.259 197.283 1.00 183.92 ? 56   THR R CA  1 
ATOM   21814 C C   . THR N  4  57  ? 182.044 242.999 198.185 1.00 183.61 ? 56   THR R C   1 
ATOM   21815 O O   . THR N  4  57  ? 182.429 243.828 199.014 1.00 182.29 ? 56   THR R O   1 
ATOM   21816 C CB  . THR N  4  57  ? 183.434 240.937 197.935 1.00 183.74 ? 56   THR R CB  1 
ATOM   21817 O OG1 . THR N  4  57  ? 184.157 241.204 199.144 1.00 182.71 ? 56   THR R OG1 1 
ATOM   21818 C CG2 . THR N  4  57  ? 184.314 240.128 196.993 1.00 185.14 ? 56   THR R CG2 1 
ATOM   21819 N N   . GLY N  4  58  ? 180.763 242.682 198.017 1.00 184.95 ? 57   GLY R N   1 
ATOM   21820 C CA  . GLY N  4  58  ? 179.721 243.286 198.826 1.00 188.91 ? 57   GLY R CA  1 
ATOM   21821 C C   . GLY N  4  58  ? 179.488 244.752 198.540 1.00 192.06 ? 57   GLY R C   1 
ATOM   21822 O O   . GLY N  4  58  ? 179.043 245.488 199.427 1.00 192.63 ? 57   GLY R O   1 
ATOM   21823 N N   . ILE N  4  59  ? 179.779 245.197 197.322 1.00 194.21 ? 58   ILE R N   1 
ATOM   21824 C CA  . ILE N  4  59  ? 179.710 246.601 196.941 1.00 196.95 ? 58   ILE R CA  1 
ATOM   21825 C C   . ILE N  4  59  ? 178.782 246.702 195.738 1.00 198.94 ? 58   ILE R C   1 
ATOM   21826 O O   . ILE N  4  59  ? 178.915 245.910 194.803 1.00 198.72 ? 58   ILE R O   1 
ATOM   21827 C CB  . ILE N  4  59  ? 181.095 247.186 196.605 1.00 194.70 ? 58   ILE R CB  1 
ATOM   21828 C CG1 . ILE N  4  59  ? 182.041 247.048 197.811 1.00 189.04 ? 58   ILE R CG1 1 
ATOM   21829 C CG2 . ILE N  4  59  ? 180.988 248.621 196.085 1.00 194.98 ? 58   ILE R CG2 1 
ATOM   21830 C CD1 . ILE N  4  59  ? 182.130 248.272 198.715 1.00 184.83 ? 58   ILE R CD1 1 
ATOM   21831 N N   . PRO N  4  60  ? 177.808 247.618 195.737 1.00 200.18 ? 59   PRO R N   1 
ATOM   21832 C CA  . PRO N  4  60  ? 176.935 247.800 194.566 1.00 199.64 ? 59   PRO R CA  1 
ATOM   21833 C C   . PRO N  4  60  ? 177.679 248.258 193.316 1.00 198.78 ? 59   PRO R C   1 
ATOM   21834 O O   . PRO N  4  60  ? 178.869 248.584 193.324 1.00 197.96 ? 59   PRO R O   1 
ATOM   21835 C CB  . PRO N  4  60  ? 175.945 248.869 195.034 1.00 200.18 ? 59   PRO R CB  1 
ATOM   21836 C CG  . PRO N  4  60  ? 175.891 248.708 196.510 1.00 201.81 ? 59   PRO R CG  1 
ATOM   21837 C CD  . PRO N  4  60  ? 177.277 248.298 196.932 1.00 200.10 ? 59   PRO R CD  1 
ATOM   21838 N N   . ASP N  4  61  ? 176.926 248.313 192.219 1.00 199.78 ? 60   ASP R N   1 
ATOM   21839 C CA  . ASP N  4  61  ? 177.474 248.570 190.895 1.00 200.79 ? 60   ASP R CA  1 
ATOM   21840 C C   . ASP N  4  61  ? 177.602 250.051 190.558 1.00 200.03 ? 60   ASP R C   1 
ATOM   21841 O O   . ASP N  4  61  ? 178.214 250.381 189.537 1.00 201.34 ? 60   ASP R O   1 
ATOM   21842 C CB  . ASP N  4  61  ? 176.609 247.888 189.829 1.00 200.79 ? 60   ASP R CB  1 
ATOM   21843 C CG  . ASP N  4  61  ? 176.412 246.410 190.097 1.00 198.61 ? 60   ASP R CG  1 
ATOM   21844 O OD1 . ASP N  4  61  ? 177.073 245.876 191.012 1.00 200.67 ? 60   ASP R OD1 1 
ATOM   21845 O OD2 . ASP N  4  61  ? 175.592 245.782 189.394 1.00 196.56 ? 60   ASP R OD2 1 
ATOM   21846 N N   . ARG N  4  62  ? 177.035 250.945 191.375 1.00 198.19 ? 61   ARG R N   1 
ATOM   21847 C CA  . ARG N  4  62  ? 176.953 252.362 191.027 1.00 197.77 ? 61   ARG R CA  1 
ATOM   21848 C C   . ARG N  4  62  ? 178.296 253.086 191.035 1.00 198.04 ? 61   ARG R C   1 
ATOM   21849 O O   . ARG N  4  62  ? 178.367 254.214 190.537 1.00 198.35 ? 61   ARG R O   1 
ATOM   21850 C CB  . ARG N  4  62  ? 175.987 253.081 191.970 1.00 198.20 ? 61   ARG R CB  1 
ATOM   21851 C CG  . ARG N  4  62  ? 176.345 252.969 193.440 1.00 198.37 ? 61   ARG R CG  1 
ATOM   21852 C CD  . ARG N  4  62  ? 175.373 253.767 194.297 1.00 199.90 ? 61   ARG R CD  1 
ATOM   21853 N NE  . ARG N  4  62  ? 175.339 253.330 195.688 1.00 200.74 ? 61   ARG R NE  1 
ATOM   21854 C CZ  . ARG N  4  62  ? 174.641 252.295 196.135 1.00 200.86 ? 61   ARG R CZ  1 
ATOM   21855 N NH1 . ARG N  4  62  ? 173.913 251.548 195.322 1.00 199.70 ? 61   ARG R NH1 1 
ATOM   21856 N NH2 . ARG N  4  62  ? 174.680 251.998 197.431 1.00 200.18 ? 61   ARG R NH2 1 
ATOM   21857 N N   . PHE N  4  63  ? 179.351 252.487 191.580 1.00 198.71 ? 62   PHE R N   1 
ATOM   21858 C CA  . PHE N  4  63  ? 180.644 253.149 191.697 1.00 197.18 ? 62   PHE R CA  1 
ATOM   21859 C C   . PHE N  4  63  ? 181.576 252.629 190.611 1.00 194.85 ? 62   PHE R C   1 
ATOM   21860 O O   . PHE N  4  63  ? 181.704 251.414 190.423 1.00 193.79 ? 62   PHE R O   1 
ATOM   21861 C CB  . PHE N  4  63  ? 181.294 252.951 193.076 1.00 194.72 ? 62   PHE R CB  1 
ATOM   21862 C CG  . PHE N  4  63  ? 180.322 252.866 194.233 1.00 194.94 ? 62   PHE R CG  1 
ATOM   21863 C CD1 . PHE N  4  63  ? 179.735 251.658 194.601 1.00 195.59 ? 62   PHE R CD1 1 
ATOM   21864 C CD2 . PHE N  4  63  ? 179.993 254.007 194.951 1.00 195.63 ? 62   PHE R CD2 1 
ATOM   21865 C CE1 . PHE N  4  63  ? 178.852 251.593 195.664 1.00 197.63 ? 62   PHE R CE1 1 
ATOM   21866 C CE2 . PHE N  4  63  ? 179.109 253.948 196.014 1.00 196.70 ? 62   PHE R CE2 1 
ATOM   21867 C CZ  . PHE N  4  63  ? 178.538 252.739 196.370 1.00 197.85 ? 62   PHE R CZ  1 
ATOM   21868 N N   . SER N  4  64  ? 182.223 253.551 189.900 1.00 193.58 ? 63   SER R N   1 
ATOM   21869 C CA  . SER N  4  64  ? 183.235 253.201 188.914 1.00 190.51 ? 63   SER R CA  1 
ATOM   21870 C C   . SER N  4  64  ? 184.363 254.220 188.982 1.00 186.55 ? 63   SER R C   1 
ATOM   21871 O O   . SER N  4  64  ? 184.198 255.329 189.494 1.00 188.53 ? 63   SER R O   1 
ATOM   21872 C CB  . SER N  4  64  ? 182.650 253.147 187.496 1.00 191.22 ? 63   SER R CB  1 
ATOM   21873 O OG  . SER N  4  64  ? 182.187 254.423 187.087 1.00 193.14 ? 63   SER R OG  1 
ATOM   21874 N N   . GLY N  4  65  ? 185.515 253.837 188.440 1.00 181.38 ? 64   GLY R N   1 
ATOM   21875 C CA  . GLY N  4  65  ? 186.678 254.699 188.479 1.00 179.31 ? 64   GLY R CA  1 
ATOM   21876 C C   . GLY N  4  65  ? 187.712 254.276 187.465 1.00 179.65 ? 64   GLY R C   1 
ATOM   21877 O O   . GLY N  4  65  ? 187.753 253.118 187.036 1.00 181.47 ? 64   GLY R O   1 
ATOM   21878 N N   . SER N  4  66  ? 188.565 255.231 187.100 1.00 178.10 ? 65   SER R N   1 
ATOM   21879 C CA  . SER N  4  66  ? 189.632 255.002 186.136 1.00 175.84 ? 65   SER R CA  1 
ATOM   21880 C C   . SER N  4  66  ? 190.657 256.118 186.276 1.00 175.34 ? 65   SER R C   1 
ATOM   21881 O O   . SER N  4  66  ? 190.399 257.155 186.893 1.00 176.19 ? 65   SER R O   1 
ATOM   21882 C CB  . SER N  4  66  ? 189.096 254.942 184.701 1.00 174.77 ? 65   SER R CB  1 
ATOM   21883 O OG  . SER N  4  66  ? 188.612 256.207 184.284 1.00 172.71 ? 65   SER R OG  1 
ATOM   21884 N N   . GLY N  4  67  ? 191.829 255.888 185.691 1.00 176.23 ? 66   GLY R N   1 
ATOM   21885 C CA  . GLY N  4  67  ? 192.901 256.862 185.729 1.00 178.54 ? 66   GLY R CA  1 
ATOM   21886 C C   . GLY N  4  67  ? 194.272 256.229 185.625 1.00 180.72 ? 66   GLY R C   1 
ATOM   21887 O O   . GLY N  4  67  ? 194.496 255.130 186.140 1.00 181.27 ? 66   GLY R O   1 
ATOM   21888 N N   . SER N  4  68  ? 195.199 256.910 184.955 1.00 180.40 ? 67   SER R N   1 
ATOM   21889 C CA  . SER N  4  68  ? 196.579 256.460 184.849 1.00 180.69 ? 67   SER R CA  1 
ATOM   21890 C C   . SER N  4  68  ? 197.493 257.673 184.859 1.00 181.27 ? 67   SER R C   1 
ATOM   21891 O O   . SER N  4  68  ? 197.161 258.714 184.284 1.00 179.58 ? 67   SER R O   1 
ATOM   21892 C CB  . SER N  4  68  ? 196.820 255.635 183.575 1.00 179.48 ? 67   SER R CB  1 
ATOM   21893 O OG  . SER N  4  68  ? 195.737 254.761 183.303 1.00 177.08 ? 67   SER R OG  1 
ATOM   21894 N N   . GLY N  4  69  ? 198.642 257.538 185.515 1.00 182.80 ? 68   GLY R N   1 
ATOM   21895 C CA  . GLY N  4  69  ? 199.512 258.679 185.712 1.00 182.67 ? 68   GLY R CA  1 
ATOM   21896 C C   . GLY N  4  69  ? 199.039 259.558 186.850 1.00 184.16 ? 68   GLY R C   1 
ATOM   21897 O O   . GLY N  4  69  ? 199.221 259.224 188.024 1.00 182.75 ? 68   GLY R O   1 
ATOM   21898 N N   . THR N  4  70  ? 198.429 260.686 186.508 1.00 185.84 ? 69   THR R N   1 
ATOM   21899 C CA  . THR N  4  70  ? 197.862 261.614 187.473 1.00 187.11 ? 69   THR R CA  1 
ATOM   21900 C C   . THR N  4  70  ? 196.372 261.776 187.200 1.00 188.30 ? 69   THR R C   1 
ATOM   21901 O O   . THR N  4  70  ? 195.842 261.248 186.216 1.00 187.24 ? 69   THR R O   1 
ATOM   21902 C CB  . THR N  4  70  ? 198.559 262.980 187.406 1.00 187.36 ? 69   THR R CB  1 
ATOM   21903 O OG1 . THR N  4  70  ? 198.478 263.494 186.071 1.00 187.05 ? 69   THR R OG1 1 
ATOM   21904 C CG2 . THR N  4  70  ? 200.022 262.853 187.798 1.00 184.25 ? 69   THR R CG2 1 
ATOM   21905 N N   . ASP N  4  71  ? 195.709 262.506 188.107 1.00 189.45 ? 70   ASP R N   1 
ATOM   21906 C CA  . ASP N  4  71  ? 194.291 262.879 188.015 1.00 191.84 ? 70   ASP R CA  1 
ATOM   21907 C C   . ASP N  4  71  ? 193.384 261.646 187.958 1.00 190.00 ? 70   ASP R C   1 
ATOM   21908 O O   . ASP N  4  71  ? 192.700 261.383 186.967 1.00 189.21 ? 70   ASP R O   1 
ATOM   21909 C CB  . ASP N  4  71  ? 194.034 263.819 186.828 1.00 194.86 ? 70   ASP R CB  1 
ATOM   21910 C CG  . ASP N  4  71  ? 194.775 265.135 186.956 1.00 194.94 ? 70   ASP R CG  1 
ATOM   21911 O OD1 . ASP N  4  71  ? 195.512 265.311 187.950 1.00 195.53 ? 70   ASP R OD1 1 
ATOM   21912 O OD2 . ASP N  4  71  ? 194.622 265.995 186.063 1.00 192.12 ? 70   ASP R OD2 1 
ATOM   21913 N N   . PHE N  4  72  ? 193.392 260.889 189.051 1.00 187.40 ? 71   PHE R N   1 
ATOM   21914 C CA  . PHE N  4  72  ? 192.514 259.734 189.177 1.00 186.40 ? 71   PHE R CA  1 
ATOM   21915 C C   . PHE N  4  72  ? 191.126 260.197 189.600 1.00 190.20 ? 71   PHE R C   1 
ATOM   21916 O O   . PHE N  4  72  ? 190.976 261.189 190.316 1.00 191.77 ? 71   PHE R O   1 
ATOM   21917 C CB  . PHE N  4  72  ? 193.063 258.729 190.196 1.00 182.35 ? 71   PHE R CB  1 
ATOM   21918 C CG  . PHE N  4  72  ? 194.181 257.850 189.674 1.00 180.93 ? 71   PHE R CG  1 
ATOM   21919 C CD1 . PHE N  4  72  ? 195.334 258.391 189.115 1.00 181.96 ? 71   PHE R CD1 1 
ATOM   21920 C CD2 . PHE N  4  72  ? 194.077 256.470 189.761 1.00 178.70 ? 71   PHE R CD2 1 
ATOM   21921 C CE1 . PHE N  4  72  ? 196.349 257.576 188.646 1.00 179.82 ? 71   PHE R CE1 1 
ATOM   21922 C CE2 . PHE N  4  72  ? 195.089 255.650 189.296 1.00 177.25 ? 71   PHE R CE2 1 
ATOM   21923 C CZ  . PHE N  4  72  ? 196.226 256.204 188.737 1.00 176.87 ? 71   PHE R CZ  1 
ATOM   21924 N N   . THR N  4  73  ? 190.102 259.471 189.150 1.00 190.31 ? 72   THR R N   1 
ATOM   21925 C CA  . THR N  4  73  ? 188.732 259.950 189.263 1.00 190.63 ? 72   THR R CA  1 
ATOM   21926 C C   . THR N  4  73  ? 187.809 258.835 189.742 1.00 187.48 ? 72   THR R C   1 
ATOM   21927 O O   . THR N  4  73  ? 187.966 257.676 189.347 1.00 184.04 ? 72   THR R O   1 
ATOM   21928 C CB  . THR N  4  73  ? 188.246 260.496 187.903 1.00 191.58 ? 72   THR R CB  1 
ATOM   21929 O OG1 . THR N  4  73  ? 189.259 261.337 187.338 1.00 188.54 ? 72   THR R OG1 1 
ATOM   21930 C CG2 . THR N  4  73  ? 186.972 261.321 188.052 1.00 193.70 ? 72   THR R CG2 1 
ATOM   21931 N N   . LEU N  4  74  ? 186.850 259.197 190.595 1.00 188.41 ? 73   LEU R N   1 
ATOM   21932 C CA  . LEU N  4  74  ? 185.783 258.313 191.044 1.00 190.05 ? 73   LEU R CA  1 
ATOM   21933 C C   . LEU N  4  74  ? 184.461 258.990 190.703 1.00 194.11 ? 73   LEU R C   1 
ATOM   21934 O O   . LEU N  4  74  ? 184.319 260.205 190.871 1.00 195.21 ? 73   LEU R O   1 
ATOM   21935 C CB  . LEU N  4  74  ? 185.881 258.055 192.562 1.00 188.22 ? 73   LEU R CB  1 
ATOM   21936 C CG  . LEU N  4  74  ? 184.840 257.300 193.414 1.00 186.54 ? 73   LEU R CG  1 
ATOM   21937 C CD1 . LEU N  4  74  ? 184.175 256.114 192.716 1.00 188.58 ? 73   LEU R CD1 1 
ATOM   21938 C CD2 . LEU N  4  74  ? 185.428 256.864 194.745 1.00 183.38 ? 73   LEU R CD2 1 
ATOM   21939 N N   . THR N  4  75  ? 183.491 258.208 190.225 1.00 196.86 ? 74   THR R N   1 
ATOM   21940 C CA  . THR N  4  75  ? 182.176 258.718 189.853 1.00 198.02 ? 74   THR R CA  1 
ATOM   21941 C C   . THR N  4  75  ? 181.097 257.827 190.450 1.00 198.82 ? 74   THR R C   1 
ATOM   21942 O O   . THR N  4  75  ? 181.176 256.598 190.350 1.00 198.21 ? 74   THR R O   1 
ATOM   21943 C CB  . THR N  4  75  ? 181.993 258.782 188.326 1.00 195.69 ? 74   THR R CB  1 
ATOM   21944 O OG1 . THR N  4  75  ? 182.187 257.479 187.760 1.00 193.74 ? 74   THR R OG1 1 
ATOM   21945 C CG2 . THR N  4  75  ? 182.949 259.782 187.675 1.00 192.20 ? 74   THR R CG2 1 
ATOM   21946 N N   . ILE N  4  76  ? 180.093 258.448 191.067 1.00 199.01 ? 75   ILE R N   1 
ATOM   21947 C CA  . ILE N  4  76  ? 178.931 257.754 191.610 1.00 199.75 ? 75   ILE R CA  1 
ATOM   21948 C C   . ILE N  4  76  ? 177.699 258.263 190.876 1.00 202.13 ? 75   ILE R C   1 
ATOM   21949 O O   . ILE N  4  76  ? 177.466 259.476 190.813 1.00 202.21 ? 75   ILE R O   1 
ATOM   21950 C CB  . ILE N  4  76  ? 178.789 257.968 193.129 1.00 198.25 ? 75   ILE R CB  1 
ATOM   21951 C CG1 . ILE N  4  76  ? 180.130 257.738 193.836 1.00 195.77 ? 75   ILE R CG1 1 
ATOM   21952 C CG2 . ILE N  4  76  ? 177.701 257.053 193.688 1.00 198.91 ? 75   ILE R CG2 1 
ATOM   21953 C CD1 . ILE N  4  76  ? 180.045 257.680 195.351 1.00 194.29 ? 75   ILE R CD1 1 
ATOM   21954 N N   . SER N  4  77  ? 176.913 257.338 190.321 1.00 203.09 ? 76   SER R N   1 
ATOM   21955 C CA  . SER N  4  77  ? 175.791 257.728 189.473 1.00 202.03 ? 76   SER R CA  1 
ATOM   21956 C C   . SER N  4  77  ? 174.546 258.078 190.282 1.00 204.17 ? 76   SER R C   1 
ATOM   21957 O O   . SER N  4  77  ? 173.794 258.981 189.902 1.00 204.60 ? 76   SER R O   1 
ATOM   21958 C CB  . SER N  4  77  ? 175.478 256.610 188.477 1.00 199.18 ? 76   SER R CB  1 
ATOM   21959 O OG  . SER N  4  77  ? 175.000 255.453 189.142 1.00 200.14 ? 76   SER R OG  1 
ATOM   21960 N N   . ARG N  4  78  ? 174.311 257.381 191.394 1.00 204.45 ? 77   ARG R N   1 
ATOM   21961 C CA  . ARG N  4  78  ? 173.071 257.527 192.160 1.00 204.35 ? 77   ARG R CA  1 
ATOM   21962 C C   . ARG N  4  78  ? 173.424 257.611 193.642 1.00 204.47 ? 77   ARG R C   1 
ATOM   21963 O O   . ARG N  4  78  ? 173.747 256.598 194.266 1.00 204.17 ? 77   ARG R O   1 
ATOM   21964 C CB  . ARG N  4  78  ? 172.119 256.369 191.888 1.00 203.60 ? 77   ARG R CB  1 
ATOM   21965 C CG  . ARG N  4  78  ? 171.277 256.529 190.635 1.00 203.33 ? 77   ARG R CG  1 
ATOM   21966 C CD  . ARG N  4  78  ? 170.049 257.392 190.909 1.00 204.32 ? 77   ARG R CD  1 
ATOM   21967 N NE  . ARG N  4  78  ? 169.141 256.790 191.881 1.00 205.55 ? 77   ARG R NE  1 
ATOM   21968 C CZ  . ARG N  4  78  ? 168.300 255.795 191.627 1.00 203.37 ? 77   ARG R CZ  1 
ATOM   21969 N NH1 . ARG N  4  78  ? 168.218 255.241 190.428 1.00 200.11 ? 77   ARG R NH1 1 
ATOM   21970 N NH2 . ARG N  4  78  ? 167.522 255.339 192.605 1.00 202.80 ? 77   ARG R NH2 1 
ATOM   21971 N N   . LEU N  4  79  ? 173.346 258.814 194.205 1.00 205.63 ? 78   LEU R N   1 
ATOM   21972 C CA  . LEU N  4  79  ? 173.672 259.020 195.615 1.00 206.74 ? 78   LEU R CA  1 
ATOM   21973 C C   . LEU N  4  79  ? 172.475 258.626 196.471 1.00 208.02 ? 78   LEU R C   1 
ATOM   21974 O O   . LEU N  4  79  ? 171.499 259.369 196.583 1.00 209.23 ? 78   LEU R O   1 
ATOM   21975 C CB  . LEU N  4  79  ? 174.085 260.464 195.881 1.00 206.75 ? 78   LEU R CB  1 
ATOM   21976 C CG  . LEU N  4  79  ? 174.956 261.222 194.878 1.00 205.28 ? 78   LEU R CG  1 
ATOM   21977 C CD1 . LEU N  4  79  ? 175.297 262.596 195.423 1.00 204.48 ? 78   LEU R CD1 1 
ATOM   21978 C CD2 . LEU N  4  79  ? 176.235 260.450 194.593 1.00 203.31 ? 78   LEU R CD2 1 
ATOM   21979 N N   . GLU N  4  80  ? 172.559 257.444 197.082 1.00 208.09 ? 79   GLU R N   1 
ATOM   21980 C CA  . GLU N  4  80  ? 171.605 257.015 198.092 1.00 206.10 ? 79   GLU R CA  1 
ATOM   21981 C C   . GLU N  4  80  ? 171.854 257.830 199.368 1.00 204.51 ? 79   GLU R C   1 
ATOM   21982 O O   . GLU N  4  80  ? 172.898 258.475 199.483 1.00 203.58 ? 79   GLU R O   1 
ATOM   21983 C CB  . GLU N  4  80  ? 171.771 255.506 198.319 1.00 204.85 ? 79   GLU R CB  1 
ATOM   21984 C CG  . GLU N  4  80  ? 170.881 254.628 197.446 1.00 203.97 ? 79   GLU R CG  1 
ATOM   21985 C CD  . GLU N  4  80  ? 171.136 254.810 195.964 1.00 204.42 ? 79   GLU R CD  1 
ATOM   21986 O OE1 . GLU N  4  80  ? 172.197 254.359 195.482 1.00 204.58 ? 79   GLU R OE1 1 
ATOM   21987 O OE2 . GLU N  4  80  ? 170.277 255.404 195.280 1.00 204.71 ? 79   GLU R OE2 1 
ATOM   21988 N N   . PRO N  4  81  ? 170.912 257.838 200.338 1.00 203.88 ? 80   PRO R N   1 
ATOM   21989 C CA  . PRO N  4  81  ? 171.151 258.606 201.584 1.00 203.06 ? 80   PRO R CA  1 
ATOM   21990 C C   . PRO N  4  81  ? 172.381 258.179 202.375 1.00 204.15 ? 80   PRO R C   1 
ATOM   21991 O O   . PRO N  4  81  ? 172.980 259.014 203.064 1.00 203.89 ? 80   PRO R O   1 
ATOM   21992 C CB  . PRO N  4  81  ? 169.857 258.399 202.383 1.00 200.88 ? 80   PRO R CB  1 
ATOM   21993 C CG  . PRO N  4  81  ? 168.836 258.118 201.366 1.00 201.01 ? 80   PRO R CG  1 
ATOM   21994 C CD  . PRO N  4  81  ? 169.516 257.353 200.286 1.00 202.92 ? 80   PRO R CD  1 
ATOM   21995 N N   . GLU N  4  82  ? 172.771 256.908 202.301 1.00 205.49 ? 81   GLU R N   1 
ATOM   21996 C CA  . GLU N  4  82  ? 173.940 256.438 203.032 1.00 203.50 ? 81   GLU R CA  1 
ATOM   21997 C C   . GLU N  4  82  ? 175.244 256.877 202.377 1.00 203.58 ? 81   GLU R C   1 
ATOM   21998 O O   . GLU N  4  82  ? 176.289 256.859 203.037 1.00 201.56 ? 81   GLU R O   1 
ATOM   21999 C CB  . GLU N  4  82  ? 173.917 254.913 203.166 1.00 199.71 ? 81   GLU R CB  1 
ATOM   22000 C CG  . GLU N  4  82  ? 172.841 254.364 204.102 1.00 197.11 ? 81   GLU R CG  1 
ATOM   22001 C CD  . GLU N  4  82  ? 171.483 254.235 203.439 1.00 197.43 ? 81   GLU R CD  1 
ATOM   22002 O OE1 . GLU N  4  82  ? 171.430 254.193 202.192 1.00 198.67 ? 81   GLU R OE1 1 
ATOM   22003 O OE2 . GLU N  4  82  ? 170.468 254.175 204.165 1.00 195.80 ? 81   GLU R OE2 1 
ATOM   22004 N N   . ASP N  4  83  ? 175.207 257.271 201.102 1.00 205.16 ? 82   ASP R N   1 
ATOM   22005 C CA  . ASP N  4  83  ? 176.406 257.652 200.364 1.00 203.98 ? 82   ASP R CA  1 
ATOM   22006 C C   . ASP N  4  83  ? 176.843 259.093 200.610 1.00 201.58 ? 82   ASP R C   1 
ATOM   22007 O O   . ASP N  4  83  ? 177.822 259.533 199.999 1.00 199.81 ? 82   ASP R O   1 
ATOM   22008 C CB  . ASP N  4  83  ? 176.189 257.437 198.864 1.00 204.92 ? 82   ASP R CB  1 
ATOM   22009 C CG  . ASP N  4  83  ? 175.793 256.012 198.530 1.00 204.29 ? 82   ASP R CG  1 
ATOM   22010 O OD1 . ASP N  4  83  ? 176.142 255.098 199.306 1.00 204.62 ? 82   ASP R OD1 1 
ATOM   22011 O OD2 . ASP N  4  83  ? 175.134 255.805 197.489 1.00 204.18 ? 82   ASP R OD2 1 
ATOM   22012 N N   . PHE N  4  84  ? 176.152 259.837 201.474 1.00 201.31 ? 83   PHE R N   1 
ATOM   22013 C CA  . PHE N  4  84  ? 176.531 261.217 201.782 1.00 200.54 ? 83   PHE R CA  1 
ATOM   22014 C C   . PHE N  4  84  ? 177.522 261.256 202.947 1.00 201.17 ? 83   PHE R C   1 
ATOM   22015 O O   . PHE N  4  84  ? 177.265 261.819 204.010 1.00 200.07 ? 83   PHE R O   1 
ATOM   22016 C CB  . PHE N  4  84  ? 175.304 262.078 202.072 1.00 200.74 ? 83   PHE R CB  1 
ATOM   22017 C CG  . PHE N  4  84  ? 174.434 262.341 200.870 1.00 201.28 ? 83   PHE R CG  1 
ATOM   22018 C CD1 . PHE N  4  84  ? 173.496 261.417 200.448 1.00 202.53 ? 83   PHE R CD1 1 
ATOM   22019 C CD2 . PHE N  4  84  ? 174.573 263.522 200.155 1.00 200.94 ? 83   PHE R CD2 1 
ATOM   22020 C CE1 . PHE N  4  84  ? 172.701 261.667 199.340 1.00 202.72 ? 83   PHE R CE1 1 
ATOM   22021 C CE2 . PHE N  4  84  ? 173.785 263.778 199.046 1.00 201.24 ? 83   PHE R CE2 1 
ATOM   22022 C CZ  . PHE N  4  84  ? 172.849 262.849 198.639 1.00 202.38 ? 83   PHE R CZ  1 
ATOM   22023 N N   . ALA N  4  85  ? 178.681 260.640 202.723 1.00 202.13 ? 84   ALA R N   1 
ATOM   22024 C CA  . ALA N  4  85  ? 179.736 260.595 203.722 1.00 199.32 ? 84   ALA R CA  1 
ATOM   22025 C C   . ALA N  4  85  ? 181.061 260.897 203.034 1.00 197.08 ? 84   ALA R C   1 
ATOM   22026 O O   . ALA N  4  85  ? 181.118 261.108 201.821 1.00 196.43 ? 84   ALA R O   1 
ATOM   22027 C CB  . ALA N  4  85  ? 179.760 259.239 204.436 1.00 194.43 ? 84   ALA R CB  1 
ATOM   22028 N N   . VAL N  4  86  ? 182.138 260.913 203.814 1.00 194.39 ? 85   VAL R N   1 
ATOM   22029 C CA  . VAL N  4  86  ? 183.415 261.388 203.303 1.00 190.84 ? 85   VAL R CA  1 
ATOM   22030 C C   . VAL N  4  86  ? 184.064 260.268 202.475 1.00 187.82 ? 85   VAL R C   1 
ATOM   22031 O O   . VAL N  4  86  ? 183.727 259.090 202.625 1.00 187.01 ? 85   VAL R O   1 
ATOM   22032 C CB  . VAL N  4  86  ? 184.261 261.843 204.520 1.00 187.44 ? 85   VAL R CB  1 
ATOM   22033 C CG1 . VAL N  4  86  ? 185.664 262.311 204.203 1.00 182.94 ? 85   VAL R CG1 1 
ATOM   22034 C CG2 . VAL N  4  86  ? 183.503 262.864 205.356 1.00 189.66 ? 85   VAL R CG2 1 
ATOM   22035 N N   . TYR N  4  87  ? 185.006 260.620 201.587 1.00 185.87 ? 86   TYR R N   1 
ATOM   22036 C CA  . TYR N  4  87  ? 185.673 259.634 200.737 1.00 185.31 ? 86   TYR R CA  1 
ATOM   22037 C C   . TYR N  4  87  ? 187.171 259.882 200.589 1.00 184.32 ? 86   TYR R C   1 
ATOM   22038 O O   . TYR N  4  87  ? 187.591 260.989 200.238 1.00 185.24 ? 86   TYR R O   1 
ATOM   22039 C CB  . TYR N  4  87  ? 185.029 259.577 199.344 1.00 186.55 ? 86   TYR R CB  1 
ATOM   22040 C CG  . TYR N  4  87  ? 183.747 258.774 199.299 1.00 186.69 ? 86   TYR R CG  1 
ATOM   22041 C CD1 . TYR N  4  87  ? 182.517 259.371 199.547 1.00 189.10 ? 86   TYR R CD1 1 
ATOM   22042 C CD2 . TYR N  4  87  ? 183.771 257.411 199.021 1.00 185.35 ? 86   TYR R CD2 1 
ATOM   22043 C CE1 . TYR N  4  87  ? 181.344 258.634 199.514 1.00 190.38 ? 86   TYR R CE1 1 
ATOM   22044 C CE2 . TYR N  4  87  ? 182.606 256.666 198.985 1.00 185.51 ? 86   TYR R CE2 1 
ATOM   22045 C CZ  . TYR N  4  87  ? 181.396 257.283 199.232 1.00 187.46 ? 86   TYR R CZ  1 
ATOM   22046 O OH  . TYR N  4  87  ? 180.235 256.545 199.197 1.00 188.84 ? 86   TYR R OH  1 
ATOM   22047 N N   . TYR N  4  88  ? 187.968 258.841 200.858 1.00 180.02 ? 87   TYR R N   1 
ATOM   22048 C CA  . TYR N  4  88  ? 189.418 258.920 201.008 1.00 174.47 ? 87   TYR R CA  1 
ATOM   22049 C C   . TYR N  4  88  ? 190.124 258.181 199.876 1.00 173.02 ? 87   TYR R C   1 
ATOM   22050 O O   . TYR N  4  88  ? 189.713 257.082 199.490 1.00 172.92 ? 87   TYR R O   1 
ATOM   22051 C CB  . TYR N  4  88  ? 189.910 258.307 202.327 1.00 170.44 ? 87   TYR R CB  1 
ATOM   22052 C CG  . TYR N  4  88  ? 189.816 259.164 203.566 1.00 169.47 ? 87   TYR R CG  1 
ATOM   22053 C CD1 . TYR N  4  88  ? 188.740 260.003 203.791 1.00 172.87 ? 87   TYR R CD1 1 
ATOM   22054 C CD2 . TYR N  4  88  ? 190.832 259.142 204.513 1.00 166.28 ? 87   TYR R CD2 1 
ATOM   22055 C CE1 . TYR N  4  88  ? 188.678 260.777 204.929 1.00 171.70 ? 87   TYR R CE1 1 
ATOM   22056 C CE2 . TYR N  4  88  ? 190.770 259.928 205.648 1.00 166.16 ? 87   TYR R CE2 1 
ATOM   22057 C CZ  . TYR N  4  88  ? 189.685 260.739 205.850 1.00 168.20 ? 87   TYR R CZ  1 
ATOM   22058 O OH  . TYR N  4  88  ? 189.593 261.524 206.974 1.00 167.03 ? 87   TYR R OH  1 
ATOM   22059 N N   . CYS N  4  89  ? 191.189 258.787 199.353 1.00 171.57 ? 88   CYS R N   1 
ATOM   22060 C CA  . CYS N  4  89  ? 192.062 258.155 198.366 1.00 169.83 ? 88   CYS R CA  1 
ATOM   22061 C C   . CYS N  4  89  ? 193.347 257.693 199.056 1.00 167.27 ? 88   CYS R C   1 
ATOM   22062 O O   . CYS N  4  89  ? 194.088 258.508 199.615 1.00 167.65 ? 88   CYS R O   1 
ATOM   22063 C CB  . CYS N  4  89  ? 192.334 259.094 197.183 1.00 176.26 ? 88   CYS R CB  1 
ATOM   22064 S SG  . CYS N  4  89  ? 193.201 260.678 197.473 1.00 182.48 ? 88   CYS R SG  1 
ATOM   22065 N N   . GLN N  4  90  ? 193.587 256.379 199.050 1.00 164.41 ? 89   GLN R N   1 
ATOM   22066 C CA  . GLN N  4  90  ? 194.719 255.783 199.752 1.00 156.99 ? 89   GLN R CA  1 
ATOM   22067 C C   . GLN N  4  90  ? 195.835 255.454 198.756 1.00 154.57 ? 89   GLN R C   1 
ATOM   22068 O O   . GLN N  4  90  ? 195.589 254.816 197.727 1.00 157.95 ? 89   GLN R O   1 
ATOM   22069 C CB  . GLN N  4  90  ? 194.264 254.527 200.517 1.00 154.24 ? 89   GLN R CB  1 
ATOM   22070 C CG  . GLN N  4  90  ? 195.401 253.610 200.895 1.00 149.67 ? 89   GLN R CG  1 
ATOM   22071 C CD  . GLN N  4  90  ? 195.103 252.494 201.877 1.00 147.82 ? 89   GLN R CD  1 
ATOM   22072 O OE1 . GLN N  4  90  ? 194.421 251.529 201.552 1.00 148.17 ? 89   GLN R OE1 1 
ATOM   22073 N NE2 . GLN N  4  90  ? 195.692 252.583 203.060 1.00 146.24 ? 89   GLN R NE2 1 
ATOM   22074 N N   . GLN N  4  91  ? 197.061 255.893 199.076 1.00 147.73 ? 90   GLN R N   1 
ATOM   22075 C CA  . GLN N  4  91  ? 198.308 255.570 198.385 1.00 146.51 ? 90   GLN R CA  1 
ATOM   22076 C C   . GLN N  4  91  ? 198.895 254.297 199.013 1.00 140.81 ? 90   GLN R C   1 
ATOM   22077 O O   . GLN N  4  91  ? 198.137 253.452 199.484 1.00 140.41 ? 90   GLN R O   1 
ATOM   22078 C CB  . GLN N  4  91  ? 199.235 256.796 198.432 1.00 147.29 ? 90   GLN R CB  1 
ATOM   22079 C CG  . GLN N  4  91  ? 200.334 256.880 197.364 1.00 146.55 ? 90   GLN R CG  1 
ATOM   22080 C CD  . GLN N  4  91  ? 199.823 256.556 195.974 1.00 150.65 ? 90   GLN R CD  1 
ATOM   22081 O OE1 . GLN N  4  91  ? 199.194 257.388 195.322 1.00 154.40 ? 90   GLN R OE1 1 
ATOM   22082 N NE2 . GLN N  4  91  ? 200.096 255.342 195.512 1.00 147.32 ? 90   GLN R NE2 1 
ATOM   22083 N N   . TYR N  4  92  ? 200.185 254.008 198.818 1.00 136.56 ? 91   TYR R N   1 
ATOM   22084 C CA  . TYR N  4  92  ? 200.837 252.966 199.607 1.00 130.54 ? 91   TYR R CA  1 
ATOM   22085 C C   . TYR N  4  92  ? 200.581 253.175 201.099 1.00 131.29 ? 91   TYR R C   1 
ATOM   22086 O O   . TYR N  4  92  ? 199.947 252.347 201.760 1.00 129.57 ? 91   TYR R O   1 
ATOM   22087 C CB  . TYR N  4  92  ? 202.335 252.942 199.303 1.00 125.95 ? 91   TYR R CB  1 
ATOM   22088 C CG  . TYR N  4  92  ? 202.635 252.612 197.864 1.00 125.23 ? 91   TYR R CG  1 
ATOM   22089 C CD1 . TYR N  4  92  ? 202.064 251.500 197.257 1.00 128.37 ? 91   TYR R CD1 1 
ATOM   22090 C CD2 . TYR N  4  92  ? 203.479 253.416 197.108 1.00 124.24 ? 91   TYR R CD2 1 
ATOM   22091 C CE1 . TYR N  4  92  ? 202.329 251.192 195.938 1.00 126.89 ? 91   TYR R CE1 1 
ATOM   22092 C CE2 . TYR N  4  92  ? 203.751 253.117 195.787 1.00 124.78 ? 91   TYR R CE2 1 
ATOM   22093 C CZ  . TYR N  4  92  ? 203.170 252.006 195.209 1.00 127.07 ? 91   TYR R CZ  1 
ATOM   22094 O OH  . TYR N  4  92  ? 203.440 251.703 193.894 1.00 130.76 ? 91   TYR R OH  1 
ATOM   22095 N N   . GLU N  4  93  ? 201.019 254.311 201.629 1.00 135.90 ? 96   GLU R N   1 
ATOM   22096 C CA  . GLU N  4  93  ? 201.049 254.542 203.066 1.00 130.50 ? 96   GLU R CA  1 
ATOM   22097 C C   . GLU N  4  93  ? 200.290 255.787 203.509 1.00 132.35 ? 96   GLU R C   1 
ATOM   22098 O O   . GLU N  4  93  ? 199.719 255.782 204.599 1.00 132.16 ? 96   GLU R O   1 
ATOM   22099 C CB  . GLU N  4  93  ? 202.494 254.623 203.568 1.00 127.05 ? 96   GLU R CB  1 
ATOM   22100 C CG  . GLU N  4  93  ? 203.427 255.326 202.620 1.00 133.18 ? 96   GLU R CG  1 
ATOM   22101 C CD  . GLU N  4  93  ? 204.802 255.508 203.210 1.00 126.85 ? 96   GLU R CD  1 
ATOM   22102 O OE1 . GLU N  4  93  ? 204.880 255.936 204.378 1.00 123.83 ? 96   GLU R OE1 1 
ATOM   22103 O OE2 . GLU N  4  93  ? 205.799 255.226 202.512 1.00 122.52 ? 96   GLU R OE2 1 
ATOM   22104 N N   . PHE N  4  94  ? 200.256 256.839 202.694 1.00 136.38 ? 97   PHE R N   1 
ATOM   22105 C CA  . PHE N  4  94  ? 199.646 258.107 203.081 1.00 138.74 ? 97   PHE R CA  1 
ATOM   22106 C C   . PHE N  4  94  ? 198.202 258.167 202.597 1.00 142.73 ? 97   PHE R C   1 
ATOM   22107 O O   . PHE N  4  94  ? 197.937 258.043 201.398 1.00 146.38 ? 97   PHE R O   1 
ATOM   22108 C CB  . PHE N  4  94  ? 200.419 259.304 202.525 1.00 139.62 ? 97   PHE R CB  1 
ATOM   22109 C CG  . PHE N  4  94  ? 201.861 259.027 202.208 1.00 139.20 ? 97   PHE R CG  1 
ATOM   22110 C CD1 . PHE N  4  94  ? 202.827 259.114 203.198 1.00 139.25 ? 97   PHE R CD1 1 
ATOM   22111 C CD2 . PHE N  4  94  ? 202.257 258.722 200.913 1.00 140.14 ? 97   PHE R CD2 1 
ATOM   22112 C CE1 . PHE N  4  94  ? 204.160 258.881 202.909 1.00 138.87 ? 97   PHE R CE1 1 
ATOM   22113 C CE2 . PHE N  4  94  ? 203.587 258.481 200.619 1.00 140.30 ? 97   PHE R CE2 1 
ATOM   22114 C CZ  . PHE N  4  94  ? 204.540 258.565 201.617 1.00 139.18 ? 97   PHE R CZ  1 
ATOM   22115 N N   . PHE N  4  95  ? 197.273 258.336 203.535 1.00 144.18 ? 98   PHE R N   1 
ATOM   22116 C CA  . PHE N  4  95  ? 195.865 258.515 203.220 1.00 152.24 ? 98   PHE R CA  1 
ATOM   22117 C C   . PHE N  4  95  ? 195.602 259.932 202.704 1.00 158.42 ? 98   PHE R C   1 
ATOM   22118 O O   . PHE N  4  95  ? 196.479 260.799 202.698 1.00 157.20 ? 98   PHE R O   1 
ATOM   22119 C CB  . PHE N  4  95  ? 195.002 258.235 204.449 1.00 151.17 ? 98   PHE R CB  1 
ATOM   22120 C CG  . PHE N  4  95  ? 194.427 256.850 204.483 1.00 149.80 ? 98   PHE R CG  1 
ATOM   22121 C CD1 . PHE N  4  95  ? 193.291 256.542 203.750 1.00 154.59 ? 98   PHE R CD1 1 
ATOM   22122 C CD2 . PHE N  4  95  ? 195.015 255.860 205.252 1.00 147.08 ? 98   PHE R CD2 1 
ATOM   22123 C CE1 . PHE N  4  95  ? 192.754 255.268 203.780 1.00 155.10 ? 98   PHE R CE1 1 
ATOM   22124 C CE2 . PHE N  4  95  ? 194.482 254.587 205.293 1.00 147.62 ? 98   PHE R CE2 1 
ATOM   22125 C CZ  . PHE N  4  95  ? 193.351 254.288 204.551 1.00 150.35 ? 98   PHE R CZ  1 
ATOM   22126 N N   . GLY N  4  96  ? 194.360 260.160 202.268 1.00 164.24 ? 99   GLY R N   1 
ATOM   22127 C CA  . GLY N  4  96  ? 193.946 261.445 201.753 1.00 167.82 ? 99   GLY R CA  1 
ATOM   22128 C C   . GLY N  4  96  ? 193.139 262.242 202.765 1.00 171.16 ? 99   GLY R C   1 
ATOM   22129 O O   . GLY N  4  96  ? 192.602 261.694 203.722 1.00 168.88 ? 99   GLY R O   1 
ATOM   22130 N N   . ALA N  4  97  ? 193.108 263.564 202.559 1.00 174.01 ? 100  ALA R N   1 
ATOM   22131 C CA  . ALA N  4  97  ? 192.333 264.448 203.429 1.00 171.21 ? 100  ALA R CA  1 
ATOM   22132 C C   . ALA N  4  97  ? 190.836 264.155 203.357 1.00 175.11 ? 100  ALA R C   1 
ATOM   22133 O O   . ALA N  4  97  ? 190.157 264.104 204.389 1.00 173.56 ? 100  ALA R O   1 
ATOM   22134 C CB  . ALA N  4  97  ? 192.609 265.908 203.069 1.00 169.66 ? 100  ALA R CB  1 
ATOM   22135 N N   . GLY N  4  98  ? 190.306 263.960 202.152 1.00 181.17 ? 101  GLY R N   1 
ATOM   22136 C CA  . GLY N  4  98  ? 188.922 263.557 201.984 1.00 183.98 ? 101  GLY R CA  1 
ATOM   22137 C C   . GLY N  4  98  ? 188.003 264.660 201.499 1.00 188.60 ? 101  GLY R C   1 
ATOM   22138 O O   . GLY N  4  98  ? 187.705 265.604 202.238 1.00 190.53 ? 101  GLY R O   1 
ATOM   22139 N N   . THR N  4  99  ? 187.552 264.549 200.252 1.00 189.81 ? 102  THR R N   1 
ATOM   22140 C CA  . THR N  4  99  ? 186.559 265.465 199.706 1.00 192.97 ? 102  THR R CA  1 
ATOM   22141 C C   . THR N  4  99  ? 185.189 265.238 200.346 1.00 194.86 ? 102  THR R C   1 
ATOM   22142 O O   . THR N  4  99  ? 184.863 264.140 200.808 1.00 192.45 ? 102  THR R O   1 
ATOM   22143 C CB  . THR N  4  99  ? 186.494 265.334 198.178 1.00 190.95 ? 102  THR R CB  1 
ATOM   22144 O OG1 . THR N  4  99  ? 185.773 266.443 197.625 1.00 192.22 ? 102  THR R OG1 1 
ATOM   22145 C CG2 . THR N  4  99  ? 185.861 264.020 197.737 1.00 191.44 ? 102  THR R CG2 1 
ATOM   22146 N N   . ARG N  4  100 ? 184.408 266.314 200.433 1.00 197.64 ? 103  ARG R N   1 
ATOM   22147 C CA  . ARG N  4  100 ? 183.163 266.316 201.189 1.00 199.12 ? 103  ARG R CA  1 
ATOM   22148 C C   . ARG N  4  100 ? 181.961 266.331 200.254 1.00 200.68 ? 103  ARG R C   1 
ATOM   22149 O O   . ARG N  4  100 ? 181.937 267.077 199.270 1.00 200.82 ? 103  ARG R O   1 
ATOM   22150 C CB  . ARG N  4  100 ? 183.098 267.548 202.099 1.00 199.03 ? 103  ARG R CB  1 
ATOM   22151 C CG  . ARG N  4  100 ? 183.915 267.460 203.370 1.00 194.22 ? 103  ARG R CG  1 
ATOM   22152 C CD  . ARG N  4  100 ? 183.405 266.368 204.285 1.00 193.87 ? 103  ARG R CD  1 
ATOM   22153 N NE  . ARG N  4  100 ? 182.006 266.561 204.653 1.00 193.96 ? 103  ARG R NE  1 
ATOM   22154 C CZ  . ARG N  4  100 ? 181.017 265.742 204.317 1.00 195.71 ? 103  ARG R CZ  1 
ATOM   22155 N NH1 . ARG N  4  100 ? 181.229 264.675 203.565 1.00 196.37 ? 103  ARG R NH1 1 
ATOM   22156 N NH2 . ARG N  4  100 ? 179.784 266.010 204.735 1.00 195.10 ? 103  ARG R NH2 1 
ATOM   22157 N N   . VAL N  4  101 ? 180.961 265.510 200.571 1.00 201.66 ? 104  VAL R N   1 
ATOM   22158 C CA  . VAL N  4  101 ? 179.625 265.606 199.991 1.00 203.92 ? 104  VAL R CA  1 
ATOM   22159 C C   . VAL N  4  101 ? 178.626 265.737 201.139 1.00 205.35 ? 104  VAL R C   1 
ATOM   22160 O O   . VAL N  4  101 ? 178.698 264.983 202.118 1.00 203.65 ? 104  VAL R O   1 
ATOM   22161 C CB  . VAL N  4  101 ? 179.305 264.419 199.054 1.00 202.40 ? 104  VAL R CB  1 
ATOM   22162 C CG1 . VAL N  4  101 ? 179.632 263.080 199.688 1.00 199.77 ? 104  VAL R CG1 1 
ATOM   22163 C CG2 . VAL N  4  101 ? 177.850 264.458 198.593 1.00 201.93 ? 104  VAL R CG2 1 
ATOM   22164 N N   . GLU N  4  102 ? 177.752 266.739 201.056 1.00 207.04 ? 105  GLU R N   1 
ATOM   22165 C CA  . GLU N  4  102 ? 176.805 267.027 202.135 1.00 205.80 ? 105  GLU R CA  1 
ATOM   22166 C C   . GLU N  4  102 ? 175.777 265.913 202.322 1.00 201.65 ? 105  GLU R C   1 
ATOM   22167 O O   . GLU N  4  102 ? 174.598 266.177 202.557 1.00 197.67 ? 105  GLU R O   1 
ATOM   22168 C CB  . GLU N  4  102 ? 176.084 268.352 201.885 1.00 207.51 ? 105  GLU R CB  1 
ATOM   22169 C CG  . GLU N  4  102 ? 176.954 269.575 202.086 1.00 210.21 ? 105  GLU R CG  1 
ATOM   22170 C CD  . GLU N  4  102 ? 176.149 270.855 202.153 1.00 212.24 ? 105  GLU R CD  1 
ATOM   22171 O OE1 . GLU N  4  102 ? 174.928 270.803 201.900 1.00 214.03 ? 105  GLU R OE1 1 
ATOM   22172 O OE2 . GLU N  4  102 ? 176.738 271.914 202.459 1.00 212.20 ? 105  GLU R OE2 1 
ATOM   22173 N N   . VAL O  5  2   ? 186.121 237.090 208.608 1.00 141.69 ? 2    VAL P N   1 
ATOM   22174 C CA  . VAL O  5  2   ? 187.218 237.659 209.377 1.00 142.91 ? 2    VAL P CA  1 
ATOM   22175 C C   . VAL O  5  2   ? 186.644 238.387 210.588 1.00 142.95 ? 2    VAL P C   1 
ATOM   22176 O O   . VAL O  5  2   ? 185.841 239.312 210.448 1.00 145.14 ? 2    VAL P O   1 
ATOM   22177 C CB  . VAL O  5  2   ? 188.085 238.592 208.507 1.00 140.72 ? 2    VAL P CB  1 
ATOM   22178 C CG1 . VAL O  5  2   ? 188.941 239.516 209.369 1.00 138.16 ? 2    VAL P CG1 1 
ATOM   22179 C CG2 . VAL O  5  2   ? 188.950 237.774 207.569 1.00 143.18 ? 2    VAL P CG2 1 
ATOM   22180 N N   . GLN O  5  3   ? 187.035 237.944 211.780 1.00 139.67 ? 3    GLN P N   1 
ATOM   22181 C CA  . GLN O  5  3   ? 186.622 238.569 213.029 1.00 139.33 ? 3    GLN P CA  1 
ATOM   22182 C C   . GLN O  5  3   ? 187.820 239.243 213.687 1.00 141.19 ? 3    GLN P C   1 
ATOM   22183 O O   . GLN O  5  3   ? 188.818 238.581 213.991 1.00 141.44 ? 3    GLN P O   1 
ATOM   22184 C CB  . GLN O  5  3   ? 186.009 237.534 213.972 1.00 137.17 ? 3    GLN P CB  1 
ATOM   22185 C CG  . GLN O  5  3   ? 184.697 237.963 214.603 1.00 137.07 ? 3    GLN P CG  1 
ATOM   22186 C CD  . GLN O  5  3   ? 183.863 236.783 215.057 1.00 136.74 ? 3    GLN P CD  1 
ATOM   22187 O OE1 . GLN O  5  3   ? 184.356 235.660 215.153 1.00 133.65 ? 3    GLN P OE1 1 
ATOM   22188 N NE2 . GLN O  5  3   ? 182.589 237.032 215.340 1.00 138.60 ? 3    GLN P NE2 1 
ATOM   22189 N N   . LEU O  5  4   ? 187.716 240.552 213.904 1.00 139.65 ? 4    LEU P N   1 
ATOM   22190 C CA  . LEU O  5  4   ? 188.705 241.314 214.657 1.00 135.20 ? 4    LEU P CA  1 
ATOM   22191 C C   . LEU O  5  4   ? 187.994 241.959 215.837 1.00 134.91 ? 4    LEU P C   1 
ATOM   22192 O O   . LEU O  5  4   ? 187.008 242.679 215.650 1.00 137.54 ? 4    LEU P O   1 
ATOM   22193 C CB  . LEU O  5  4   ? 189.373 242.376 213.781 1.00 133.77 ? 4    LEU P CB  1 
ATOM   22194 C CG  . LEU O  5  4   ? 189.853 241.935 212.397 1.00 137.73 ? 4    LEU P CG  1 
ATOM   22195 C CD1 . LEU O  5  4   ? 190.199 243.144 211.542 1.00 136.58 ? 4    LEU P CD1 1 
ATOM   22196 C CD2 . LEU O  5  4   ? 191.044 240.997 212.511 1.00 138.80 ? 4    LEU P CD2 1 
ATOM   22197 N N   . VAL O  5  5   ? 188.492 241.706 217.047 1.00 134.97 ? 5    VAL P N   1 
ATOM   22198 C CA  . VAL O  5  5   ? 187.854 242.172 218.276 1.00 135.32 ? 5    VAL P CA  1 
ATOM   22199 C C   . VAL O  5  5   ? 188.867 243.041 219.008 1.00 137.63 ? 5    VAL P C   1 
ATOM   22200 O O   . VAL O  5  5   ? 189.817 242.531 219.613 1.00 139.85 ? 5    VAL P O   1 
ATOM   22201 C CB  . VAL O  5  5   ? 187.376 241.020 219.170 1.00 135.25 ? 5    VAL P CB  1 
ATOM   22202 C CG1 . VAL O  5  5   ? 186.289 241.505 220.119 1.00 134.12 ? 5    VAL P CG1 1 
ATOM   22203 C CG2 . VAL O  5  5   ? 186.877 239.834 218.348 1.00 135.20 ? 5    VAL P CG2 1 
ATOM   22204 N N   . GLN O  5  6   ? 188.671 244.356 218.959 1.00 137.99 ? 6    GLN P N   1 
ATOM   22205 C CA  . GLN O  5  6   ? 189.612 245.295 219.545 1.00 137.72 ? 6    GLN P CA  1 
ATOM   22206 C C   . GLN O  5  6   ? 189.261 245.521 221.015 1.00 140.53 ? 6    GLN P C   1 
ATOM   22207 O O   . GLN O  5  6   ? 188.340 244.909 221.562 1.00 139.64 ? 6    GLN P O   1 
ATOM   22208 C CB  . GLN O  5  6   ? 189.626 246.601 218.753 1.00 135.34 ? 6    GLN P CB  1 
ATOM   22209 C CG  . GLN O  5  6   ? 190.790 246.702 217.783 1.00 131.55 ? 6    GLN P CG  1 
ATOM   22210 C CD  . GLN O  5  6   ? 191.150 248.129 217.439 1.00 136.32 ? 6    GLN P CD  1 
ATOM   22211 O OE1 . GLN O  5  6   ? 190.413 249.058 217.753 1.00 138.77 ? 6    GLN P OE1 1 
ATOM   22212 N NE2 . GLN O  5  6   ? 192.288 248.310 216.783 1.00 137.36 ? 6    GLN P NE2 1 
ATOM   22213 N N   . SER O  5  7   ? 190.000 246.410 221.669 1.00 142.59 ? 7    SER P N   1 
ATOM   22214 C CA  . SER O  5  7   ? 189.835 246.669 223.092 1.00 148.34 ? 7    SER P CA  1 
ATOM   22215 C C   . SER O  5  7   ? 189.202 248.043 223.308 1.00 152.64 ? 7    SER P C   1 
ATOM   22216 O O   . SER O  5  7   ? 188.838 248.746 222.362 1.00 150.27 ? 7    SER P O   1 
ATOM   22217 C CB  . SER O  5  7   ? 191.178 246.559 223.818 1.00 146.57 ? 7    SER P CB  1 
ATOM   22218 O OG  . SER O  5  7   ? 192.084 247.547 223.368 1.00 142.65 ? 7    SER P OG  1 
ATOM   22219 N N   . GLY O  5  8   ? 189.074 248.420 224.583 1.00 153.39 ? 8    GLY P N   1 
ATOM   22220 C CA  . GLY O  5  8   ? 188.440 249.661 224.963 1.00 152.52 ? 8    GLY P CA  1 
ATOM   22221 C C   . GLY O  5  8   ? 189.428 250.781 225.236 1.00 154.93 ? 8    GLY P C   1 
ATOM   22222 O O   . GLY O  5  8   ? 190.596 250.550 225.539 1.00 155.61 ? 8    GLY P O   1 
ATOM   22223 N N   . ALA O  5  9   ? 188.937 252.012 225.123 1.00 158.22 ? 9    ALA P N   1 
ATOM   22224 C CA  . ALA O  5  9   ? 189.764 253.203 225.232 1.00 161.51 ? 9    ALA P CA  1 
ATOM   22225 C C   . ALA O  5  9   ? 189.630 253.829 226.617 1.00 165.44 ? 9    ALA P C   1 
ATOM   22226 O O   . ALA O  5  9   ? 188.705 253.528 227.376 1.00 165.90 ? 9    ALA P O   1 
ATOM   22227 C CB  . ALA O  5  9   ? 189.381 254.216 224.151 1.00 157.46 ? 9    ALA P CB  1 
ATOM   22228 N N   . GLU O  5  10  ? 190.554 254.745 226.918 1.00 164.93 ? 10   GLU P N   1 
ATOM   22229 C CA  . GLU O  5  10  ? 190.593 255.494 228.169 1.00 167.27 ? 10   GLU P CA  1 
ATOM   22230 C C   . GLU O  5  10  ? 191.598 256.625 228.004 1.00 168.60 ? 10   GLU P C   1 
ATOM   22231 O O   . GLU O  5  10  ? 192.655 256.428 227.397 1.00 166.60 ? 10   GLU P O   1 
ATOM   22232 C CB  . GLU O  5  10  ? 190.995 254.595 229.352 1.00 166.76 ? 10   GLU P CB  1 
ATOM   22233 C CG  . GLU O  5  10  ? 190.552 255.094 230.724 1.00 167.56 ? 10   GLU P CG  1 
ATOM   22234 C CD  . GLU O  5  10  ? 191.599 255.916 231.440 1.00 169.31 ? 10   GLU P CD  1 
ATOM   22235 O OE1 . GLU O  5  10  ? 192.764 255.471 231.517 1.00 169.92 ? 10   GLU P OE1 1 
ATOM   22236 O OE2 . GLU O  5  10  ? 191.244 256.995 231.958 1.00 168.41 ? 10   GLU P OE2 1 
ATOM   22237 N N   . LEU O  5  11  ? 191.255 257.809 228.517 1.00 170.30 ? 11   LEU P N   1 
ATOM   22238 C CA  . LEU O  5  11  ? 192.159 258.954 228.452 1.00 167.60 ? 11   LEU P CA  1 
ATOM   22239 C C   . LEU O  5  11  ? 193.385 258.715 229.325 1.00 167.32 ? 11   LEU P C   1 
ATOM   22240 O O   . LEU O  5  11  ? 193.270 258.421 230.517 1.00 167.17 ? 11   LEU P O   1 
ATOM   22241 C CB  . LEU O  5  11  ? 191.430 260.226 228.897 1.00 165.19 ? 11   LEU P CB  1 
ATOM   22242 C CG  . LEU O  5  11  ? 192.176 261.502 229.328 1.00 161.45 ? 11   LEU P CG  1 
ATOM   22243 C CD1 . LEU O  5  11  ? 193.186 262.028 228.300 1.00 160.18 ? 11   LEU P CD1 1 
ATOM   22244 C CD2 . LEU O  5  11  ? 191.179 262.593 229.699 1.00 157.99 ? 11   LEU P CD2 1 
ATOM   22245 N N   . LYS O  5  12  ? 194.565 258.868 228.731 1.00 167.31 ? 12   LYS P N   1 
ATOM   22246 C CA  . LYS O  5  12  ? 195.827 258.624 229.413 1.00 168.07 ? 12   LYS P CA  1 
ATOM   22247 C C   . LYS O  5  12  ? 196.570 259.934 229.636 1.00 167.84 ? 12   LYS P C   1 
ATOM   22248 O O   . LYS O  5  12  ? 196.752 260.720 228.699 1.00 165.73 ? 12   LYS P O   1 
ATOM   22249 C CB  . LYS O  5  12  ? 196.692 257.636 228.629 1.00 163.34 ? 12   LYS P CB  1 
ATOM   22250 C CG  . LYS O  5  12  ? 196.081 256.246 228.571 1.00 161.27 ? 12   LYS P CG  1 
ATOM   22251 C CD  . LYS O  5  12  ? 196.070 255.619 229.958 1.00 162.45 ? 12   LYS P CD  1 
ATOM   22252 C CE  . LYS O  5  12  ? 195.479 254.220 229.946 1.00 160.35 ? 12   LYS P CE  1 
ATOM   22253 N NZ  . LYS O  5  12  ? 196.278 253.279 229.122 1.00 155.60 ? 12   LYS P NZ  1 
ATOM   22254 N N   . LYS O  5  13  ? 196.982 260.161 230.882 1.00 166.68 ? 13   LYS P N   1 
ATOM   22255 C CA  . LYS O  5  13  ? 197.653 261.385 231.283 1.00 163.80 ? 13   LYS P CA  1 
ATOM   22256 C C   . LYS O  5  13  ? 199.063 261.437 230.681 1.00 161.98 ? 13   LYS P C   1 
ATOM   22257 O O   . LYS O  5  13  ? 199.562 260.417 230.194 1.00 159.07 ? 13   LYS P O   1 
ATOM   22258 C CB  . LYS O  5  13  ? 197.698 261.443 232.817 1.00 162.82 ? 13   LYS P CB  1 
ATOM   22259 C CG  . LYS O  5  13  ? 196.333 261.496 233.534 1.00 163.66 ? 13   LYS P CG  1 
ATOM   22260 C CD  . LYS O  5  13  ? 195.275 262.423 232.905 1.00 165.28 ? 13   LYS P CD  1 
ATOM   22261 C CE  . LYS O  5  13  ? 195.667 263.910 232.921 1.00 163.31 ? 13   LYS P CE  1 
ATOM   22262 N NZ  . LYS O  5  13  ? 194.529 264.788 232.534 1.00 158.74 ? 13   LYS P NZ  1 
ATOM   22263 N N   . PRO O  5  14  ? 199.692 262.623 230.634 1.00 163.11 ? 14   PRO P N   1 
ATOM   22264 C CA  . PRO O  5  14  ? 201.073 262.720 230.114 1.00 162.22 ? 14   PRO P CA  1 
ATOM   22265 C C   . PRO O  5  14  ? 202.068 261.844 230.863 1.00 161.53 ? 14   PRO P C   1 
ATOM   22266 O O   . PRO O  5  14  ? 202.295 262.008 232.065 1.00 163.22 ? 14   PRO P O   1 
ATOM   22267 C CB  . PRO O  5  14  ? 201.397 264.210 230.259 1.00 161.97 ? 14   PRO P CB  1 
ATOM   22268 C CG  . PRO O  5  14  ? 200.088 264.868 230.108 1.00 160.11 ? 14   PRO P CG  1 
ATOM   22269 C CD  . PRO O  5  14  ? 199.105 263.971 230.793 1.00 162.51 ? 14   PRO P CD  1 
ATOM   22270 N N   . GLY O  5  15  ? 202.666 260.906 230.129 1.00 156.89 ? 15   GLY P N   1 
ATOM   22271 C CA  . GLY O  5  15  ? 203.694 260.022 230.644 1.00 155.13 ? 15   GLY P CA  1 
ATOM   22272 C C   . GLY O  5  15  ? 203.240 258.600 230.894 1.00 153.18 ? 15   GLY P C   1 
ATOM   22273 O O   . GLY O  5  15  ? 204.062 257.775 231.311 1.00 152.49 ? 15   GLY P O   1 
ATOM   22274 N N   . ALA O  5  16  ? 201.970 258.282 230.654 1.00 151.81 ? 16   ALA P N   1 
ATOM   22275 C CA  . ALA O  5  16  ? 201.446 256.942 230.886 1.00 149.87 ? 16   ALA P CA  1 
ATOM   22276 C C   . ALA O  5  16  ? 201.791 256.023 229.712 1.00 147.93 ? 16   ALA P C   1 
ATOM   22277 O O   . ALA O  5  16  ? 202.599 256.355 228.841 1.00 145.66 ? 16   ALA P O   1 
ATOM   22278 C CB  . ALA O  5  16  ? 199.942 257.003 231.135 1.00 153.14 ? 16   ALA P CB  1 
ATOM   22279 N N   . SER O  5  17  ? 201.169 254.844 229.679 1.00 150.42 ? 17   SER P N   1 
ATOM   22280 C CA  . SER O  5  17  ? 201.364 253.896 228.589 1.00 146.44 ? 17   SER P CA  1 
ATOM   22281 C C   . SER O  5  17  ? 200.072 253.125 228.356 1.00 145.83 ? 17   SER P C   1 
ATOM   22282 O O   . SER O  5  17  ? 199.476 252.614 229.308 1.00 147.51 ? 17   SER P O   1 
ATOM   22283 C CB  . SER O  5  17  ? 202.513 252.931 228.895 1.00 145.29 ? 17   SER P CB  1 
ATOM   22284 O OG  . SER O  5  17  ? 202.046 251.784 229.582 1.00 144.14 ? 17   SER P OG  1 
ATOM   22285 N N   . VAL O  5  18  ? 199.647 253.045 227.097 1.00 142.59 ? 18   VAL P N   1 
ATOM   22286 C CA  . VAL O  5  18  ? 198.467 252.281 226.707 1.00 142.61 ? 18   VAL P CA  1 
ATOM   22287 C C   . VAL O  5  18  ? 198.935 251.006 226.010 1.00 140.54 ? 18   VAL P C   1 
ATOM   22288 O O   . VAL O  5  18  ? 200.042 250.945 225.465 1.00 138.42 ? 18   VAL P O   1 
ATOM   22289 C CB  . VAL O  5  18  ? 197.526 253.136 225.818 1.00 141.75 ? 18   VAL P CB  1 
ATOM   22290 C CG1 . VAL O  5  18  ? 198.104 253.353 224.424 1.00 137.10 ? 18   VAL P CG1 1 
ATOM   22291 C CG2 . VAL O  5  18  ? 196.099 252.573 225.767 1.00 142.55 ? 18   VAL P CG2 1 
ATOM   22292 N N   . LYS O  5  19  ? 198.099 249.963 226.065 1.00 139.29 ? 19   LYS P N   1 
ATOM   22293 C CA  . LYS O  5  19  ? 198.360 248.703 225.360 1.00 135.50 ? 19   LYS P CA  1 
ATOM   22294 C C   . LYS O  5  19  ? 197.053 248.239 224.718 1.00 135.69 ? 19   LYS P C   1 
ATOM   22295 O O   . LYS O  5  19  ? 196.256 247.532 225.342 1.00 136.95 ? 19   LYS P O   1 
ATOM   22296 C CB  . LYS O  5  19  ? 198.930 247.653 226.304 1.00 132.51 ? 19   LYS P CB  1 
ATOM   22297 C CG  . LYS O  5  19  ? 199.438 246.402 225.607 1.00 128.57 ? 19   LYS P CG  1 
ATOM   22298 C CD  . LYS O  5  19  ? 199.789 245.319 226.612 1.00 125.31 ? 19   LYS P CD  1 
ATOM   22299 C CE  . LYS O  5  19  ? 200.108 244.005 225.922 1.00 123.01 ? 19   LYS P CE  1 
ATOM   22300 N NZ  . LYS O  5  19  ? 201.156 243.239 226.651 1.00 123.18 ? 19   LYS P NZ  1 
ATOM   22301 N N   . VAL O  5  20  ? 196.842 248.643 223.471 1.00 133.27 ? 20   VAL P N   1 
ATOM   22302 C CA  . VAL O  5  20  ? 195.647 248.304 222.705 1.00 132.19 ? 20   VAL P CA  1 
ATOM   22303 C C   . VAL O  5  20  ? 195.888 246.996 221.953 1.00 130.80 ? 20   VAL P C   1 
ATOM   22304 O O   . VAL O  5  20  ? 197.017 246.673 221.565 1.00 129.90 ? 20   VAL P O   1 
ATOM   22305 C CB  . VAL O  5  20  ? 195.264 249.485 221.776 1.00 128.83 ? 20   VAL P CB  1 
ATOM   22306 C CG1 . VAL O  5  20  ? 196.295 249.703 220.682 1.00 128.36 ? 20   VAL P CG1 1 
ATOM   22307 C CG2 . VAL O  5  20  ? 193.865 249.319 221.188 1.00 131.40 ? 20   VAL P CG2 1 
ATOM   22308 N N   . SER O  5  21  ? 194.829 246.200 221.796 1.00 133.12 ? 21   SER P N   1 
ATOM   22309 C CA  . SER O  5  21  ? 194.925 244.866 221.220 1.00 133.10 ? 21   SER P CA  1 
ATOM   22310 C C   . SER O  5  21  ? 193.946 244.733 220.061 1.00 135.74 ? 21   SER P C   1 
ATOM   22311 O O   . SER O  5  21  ? 192.949 245.452 219.978 1.00 139.37 ? 21   SER P O   1 
ATOM   22312 C CB  . SER O  5  21  ? 194.650 243.779 222.269 1.00 130.74 ? 21   SER P CB  1 
ATOM   22313 O OG  . SER O  5  21  ? 193.304 243.826 222.707 1.00 131.32 ? 21   SER P OG  1 
ATOM   22314 N N   . CYS O  5  22  ? 194.247 243.797 219.158 1.00 132.29 ? 22   CYS P N   1 
ATOM   22315 C CA  . CYS O  5  22  ? 193.450 243.563 217.954 1.00 130.70 ? 22   CYS P CA  1 
ATOM   22316 C C   . CYS O  5  22  ? 193.248 242.052 217.772 1.00 128.51 ? 22   CYS P C   1 
ATOM   22317 O O   . CYS O  5  22  ? 193.697 241.455 216.796 1.00 128.49 ? 22   CYS P O   1 
ATOM   22318 C CB  . CYS O  5  22  ? 194.094 244.217 216.730 1.00 131.15 ? 22   CYS P CB  1 
ATOM   22319 S SG  . CYS O  5  22  ? 193.165 244.079 215.160 1.00 139.07 ? 22   CYS P SG  1 
ATOM   22320 N N   . LYS O  5  23  ? 192.690 241.406 218.804 1.00 129.37 ? 23   LYS P N   1 
ATOM   22321 C CA  . LYS O  5  23  ? 192.471 239.958 218.859 1.00 131.79 ? 23   LYS P CA  1 
ATOM   22322 C C   . LYS O  5  23  ? 191.714 239.417 217.645 1.00 135.67 ? 23   LYS P C   1 
ATOM   22323 O O   . LYS O  5  23  ? 190.546 239.752 217.426 1.00 139.12 ? 23   LYS P O   1 
ATOM   22324 C CB  . LYS O  5  23  ? 191.714 239.597 220.143 1.00 131.06 ? 23   LYS P CB  1 
ATOM   22325 C CG  . LYS O  5  23  ? 191.188 238.164 220.203 1.00 130.57 ? 23   LYS P CG  1 
ATOM   22326 C CD  . LYS O  5  23  ? 190.788 237.770 221.618 1.00 123.87 ? 23   LYS P CD  1 
ATOM   22327 C CE  . LYS O  5  23  ? 191.855 236.929 222.296 1.00 124.32 ? 23   LYS P CE  1 
ATOM   22328 N NZ  . LYS O  5  23  ? 191.999 235.596 221.649 1.00 126.29 ? 23   LYS P NZ  1 
ATOM   22329 N N   . ALA O  5  24  ? 192.394 238.610 216.836 1.00 135.11 ? 24   ALA P N   1 
ATOM   22330 C CA  . ALA O  5  24  ? 191.859 238.081 215.591 1.00 133.70 ? 24   ALA P CA  1 
ATOM   22331 C C   . ALA O  5  24  ? 191.338 236.662 215.786 1.00 134.28 ? 24   ALA P C   1 
ATOM   22332 O O   . ALA O  5  24  ? 191.663 235.986 216.766 1.00 133.20 ? 24   ALA P O   1 
ATOM   22333 C CB  . ALA O  5  24  ? 192.925 238.101 214.493 1.00 134.07 ? 24   ALA P CB  1 
ATOM   22334 N N   . SER O  5  25  ? 190.533 236.211 214.823 1.00 137.77 ? 25   SER P N   1 
ATOM   22335 C CA  . SER O  5  25  ? 189.965 234.870 214.868 1.00 140.36 ? 25   SER P CA  1 
ATOM   22336 C C   . SER O  5  25  ? 189.513 234.450 213.477 1.00 138.68 ? 25   SER P C   1 
ATOM   22337 O O   . SER O  5  25  ? 189.089 235.280 212.668 1.00 139.85 ? 25   SER P O   1 
ATOM   22338 C CB  . SER O  5  25  ? 188.780 234.792 215.839 1.00 140.02 ? 25   SER P CB  1 
ATOM   22339 O OG  . SER O  5  25  ? 187.923 233.712 215.509 1.00 135.91 ? 25   SER P OG  1 
ATOM   22340 N N   . GLY O  5  26  ? 189.614 233.149 213.213 1.00 135.59 ? 26   GLY P N   1 
ATOM   22341 C CA  . GLY O  5  26  ? 188.987 232.562 212.045 1.00 136.96 ? 26   GLY P CA  1 
ATOM   22342 C C   . GLY O  5  26  ? 189.715 232.672 210.725 1.00 139.11 ? 26   GLY P C   1 
ATOM   22343 O O   . GLY O  5  26  ? 189.067 232.598 209.675 1.00 140.21 ? 26   GLY P O   1 
ATOM   22344 N N   . TYR O  5  27  ? 191.043 232.800 210.739 1.00 139.48 ? 27   TYR P N   1 
ATOM   22345 C CA  . TYR O  5  27  ? 191.838 232.801 209.513 1.00 140.58 ? 27   TYR P CA  1 
ATOM   22346 C C   . TYR O  5  27  ? 193.286 232.470 209.859 1.00 140.70 ? 27   TYR P C   1 
ATOM   22347 O O   . TYR O  5  27  ? 193.646 232.292 211.026 1.00 140.57 ? 27   TYR P O   1 
ATOM   22348 C CB  . TYR O  5  27  ? 191.712 234.140 208.760 1.00 140.35 ? 27   TYR P CB  1 
ATOM   22349 C CG  . TYR O  5  27  ? 192.274 235.374 209.449 1.00 140.72 ? 27   TYR P CG  1 
ATOM   22350 C CD1 . TYR O  5  27  ? 193.623 235.716 209.350 1.00 140.84 ? 27   TYR P CD1 1 
ATOM   22351 C CD2 . TYR O  5  27  ? 191.444 236.205 210.193 1.00 140.98 ? 27   TYR P CD2 1 
ATOM   22352 C CE1 . TYR O  5  27  ? 194.124 236.835 209.978 1.00 141.20 ? 27   TYR P CE1 1 
ATOM   22353 C CE2 . TYR O  5  27  ? 191.939 237.331 210.823 1.00 140.97 ? 27   TYR P CE2 1 
ATOM   22354 C CZ  . TYR O  5  27  ? 193.277 237.642 210.709 1.00 140.75 ? 27   TYR P CZ  1 
ATOM   22355 O OH  . TYR O  5  27  ? 193.774 238.760 211.333 1.00 139.51 ? 27   TYR P OH  1 
ATOM   22356 N N   . THR O  5  28  ? 194.116 232.392 208.819 1.00 140.81 ? 28   THR P N   1 
ATOM   22357 C CA  . THR O  5  28  ? 195.546 232.117 208.948 1.00 141.46 ? 28   THR P CA  1 
ATOM   22358 C C   . THR O  5  28  ? 196.226 233.383 209.453 1.00 139.62 ? 28   THR P C   1 
ATOM   22359 O O   . THR O  5  28  ? 196.565 234.283 208.682 1.00 139.68 ? 28   THR P O   1 
ATOM   22360 C CB  . THR O  5  28  ? 196.136 231.659 207.620 1.00 141.58 ? 28   THR P CB  1 
ATOM   22361 O OG1 . THR O  5  28  ? 195.617 232.472 206.559 1.00 143.66 ? 28   THR P OG1 1 
ATOM   22362 C CG2 . THR O  5  28  ? 195.783 230.203 207.355 1.00 140.71 ? 28   THR P CG2 1 
ATOM   22363 N N   . PHE O  5  29  ? 196.389 233.457 210.778 1.00 137.80 ? 29   PHE P N   1 
ATOM   22364 C CA  . PHE O  5  29  ? 196.954 234.642 211.417 1.00 133.71 ? 29   PHE P CA  1 
ATOM   22365 C C   . PHE O  5  29  ? 198.413 234.863 211.028 1.00 133.16 ? 29   PHE P C   1 
ATOM   22366 O O   . PHE O  5  29  ? 198.853 236.013 210.906 1.00 133.46 ? 29   PHE P O   1 
ATOM   22367 C CB  . PHE O  5  29  ? 196.814 234.527 212.936 1.00 133.17 ? 29   PHE P CB  1 
ATOM   22368 C CG  . PHE O  5  29  ? 197.418 235.676 213.692 1.00 132.27 ? 29   PHE P CG  1 
ATOM   22369 C CD1 . PHE O  5  29  ? 196.799 236.915 213.707 1.00 133.40 ? 29   PHE P CD1 1 
ATOM   22370 C CD2 . PHE O  5  29  ? 198.601 235.513 214.398 1.00 129.74 ? 29   PHE P CD2 1 
ATOM   22371 C CE1 . PHE O  5  29  ? 197.351 237.974 214.404 1.00 129.50 ? 29   PHE P CE1 1 
ATOM   22372 C CE2 . PHE O  5  29  ? 199.160 236.568 215.097 1.00 127.54 ? 29   PHE P CE2 1 
ATOM   22373 C CZ  . PHE O  5  29  ? 198.533 237.801 215.100 1.00 127.39 ? 29   PHE P CZ  1 
ATOM   22374 N N   . THR O  5  30  ? 199.179 233.777 210.866 1.00 135.46 ? 30   THR P N   1 
ATOM   22375 C CA  . THR O  5  30  ? 200.603 233.881 210.543 1.00 135.55 ? 30   THR P CA  1 
ATOM   22376 C C   . THR O  5  30  ? 200.842 234.546 209.191 1.00 135.57 ? 30   THR P C   1 
ATOM   22377 O O   . THR O  5  30  ? 201.706 235.421 209.066 1.00 132.25 ? 30   THR P O   1 
ATOM   22378 C CB  . THR O  5  30  ? 201.246 232.494 210.554 1.00 137.94 ? 30   THR P CB  1 
ATOM   22379 O OG1 . THR O  5  30  ? 200.421 231.579 209.820 1.00 143.77 ? 30   THR P OG1 1 
ATOM   22380 C CG2 . THR O  5  30  ? 201.402 231.989 211.972 1.00 127.97 ? 30   THR P CG2 1 
ATOM   22381 N N   . ASP O  5  31  ? 200.085 234.150 208.172 1.00 135.93 ? 31   ASP P N   1 
ATOM   22382 C CA  . ASP O  5  31  ? 200.234 234.711 206.829 1.00 138.29 ? 31   ASP P CA  1 
ATOM   22383 C C   . ASP O  5  31  ? 199.315 235.919 206.632 1.00 136.27 ? 31   ASP P C   1 
ATOM   22384 O O   . ASP O  5  31  ? 198.518 235.983 205.696 1.00 135.61 ? 31   ASP P O   1 
ATOM   22385 C CB  . ASP O  5  31  ? 199.974 233.638 205.779 1.00 143.66 ? 31   ASP P CB  1 
ATOM   22386 C CG  . ASP O  5  31  ? 201.005 232.528 205.814 1.00 146.44 ? 31   ASP P CG  1 
ATOM   22387 O OD1 . ASP O  5  31  ? 201.833 232.513 206.748 1.00 144.66 ? 31   ASP P OD1 1 
ATOM   22388 O OD2 . ASP O  5  31  ? 200.989 231.672 204.904 1.00 151.19 ? 31   ASP P OD2 1 
ATOM   22389 N N   . SER O  5  32  ? 199.451 236.898 207.525 1.00 135.92 ? 32   SER P N   1 
ATOM   22390 C CA  . SER O  5  32  ? 198.568 238.063 207.492 1.00 135.48 ? 32   SER P CA  1 
ATOM   22391 C C   . SER O  5  32  ? 199.223 239.222 208.219 1.00 128.78 ? 32   SER P C   1 
ATOM   22392 O O   . SER O  5  32  ? 199.443 239.144 209.430 1.00 129.12 ? 32   SER P O   1 
ATOM   22393 C CB  . SER O  5  32  ? 197.214 237.737 208.128 1.00 138.07 ? 32   SER P CB  1 
ATOM   22394 O OG  . SER O  5  32  ? 197.358 237.439 209.506 1.00 138.35 ? 32   SER P OG  1 
ATOM   22395 N N   . TYR O  5  33  ? 199.509 240.301 207.488 1.00 120.53 ? 33   TYR P N   1 
ATOM   22396 C CA  . TYR O  5  33  ? 199.912 241.561 208.099 1.00 114.62 ? 33   TYR P CA  1 
ATOM   22397 C C   . TYR O  5  33  ? 198.787 242.127 208.966 1.00 117.77 ? 33   TYR P C   1 
ATOM   22398 O O   . TYR O  5  33  ? 197.607 241.818 208.784 1.00 125.15 ? 33   TYR P O   1 
ATOM   22399 C CB  . TYR O  5  33  ? 200.317 242.587 207.035 1.00 112.98 ? 33   TYR P CB  1 
ATOM   22400 C CG  . TYR O  5  33  ? 201.680 242.392 206.382 1.00 113.22 ? 33   TYR P CG  1 
ATOM   22401 C CD1 . TYR O  5  33  ? 202.058 241.176 205.818 1.00 110.02 ? 33   TYR P CD1 1 
ATOM   22402 C CD2 . TYR O  5  33  ? 202.592 243.440 206.336 1.00 108.90 ? 33   TYR P CD2 1 
ATOM   22403 C CE1 . TYR O  5  33  ? 203.298 241.012 205.228 1.00 104.46 ? 33   TYR P CE1 1 
ATOM   22404 C CE2 . TYR O  5  33  ? 203.834 243.285 205.748 1.00 102.42 ? 33   TYR P CE2 1 
ATOM   22405 C CZ  . TYR O  5  33  ? 204.181 242.070 205.198 1.00 99.40  ? 33   TYR P CZ  1 
ATOM   22406 O OH  . TYR O  5  33  ? 205.417 241.915 204.614 1.00 96.29  ? 33   TYR P OH  1 
ATOM   22407 N N   . MET O  5  34  ? 199.167 242.980 209.917 1.00 115.17 ? 34   MET P N   1 
ATOM   22408 C CA  . MET O  5  34  ? 198.224 243.549 210.875 1.00 117.35 ? 34   MET P CA  1 
ATOM   22409 C C   . MET O  5  34  ? 198.508 245.053 211.001 1.00 116.46 ? 34   MET P C   1 
ATOM   22410 O O   . MET O  5  34  ? 198.980 245.539 212.026 1.00 117.87 ? 34   MET P O   1 
ATOM   22411 C CB  . MET O  5  34  ? 198.275 242.786 212.202 1.00 119.65 ? 34   MET P CB  1 
ATOM   22412 C CG  . MET O  5  34  ? 197.252 243.225 213.258 1.00 120.65 ? 34   MET P CG  1 
ATOM   22413 S SD  . MET O  5  34  ? 195.593 242.646 212.875 1.00 133.23 ? 34   MET P SD  1 
ATOM   22414 C CE  . MET O  5  34  ? 195.869 240.882 212.820 1.00 127.73 ? 34   MET P CE  1 
ATOM   22415 N N   . HIS O  5  35  ? 198.421 245.755 209.862 1.00 116.80 ? 35   HIS P N   1 
ATOM   22416 C CA  . HIS O  5  35  ? 198.662 247.196 209.786 1.00 116.39 ? 35   HIS P CA  1 
ATOM   22417 C C   . HIS O  5  35  ? 197.822 247.959 210.806 1.00 122.05 ? 35   HIS P C   1 
ATOM   22418 O O   . HIS O  5  35  ? 196.685 247.588 211.109 1.00 127.31 ? 35   HIS P O   1 
ATOM   22419 C CB  . HIS O  5  35  ? 198.332 247.721 208.386 1.00 117.63 ? 35   HIS P CB  1 
ATOM   22420 C CG  . HIS O  5  35  ? 199.132 247.088 207.292 1.00 119.78 ? 35   HIS P CG  1 
ATOM   22421 N ND1 . HIS O  5  35  ? 200.103 247.767 206.590 1.00 119.55 ? 35   HIS P ND1 1 
ATOM   22422 C CD2 . HIS O  5  35  ? 199.080 245.846 206.757 1.00 122.17 ? 35   HIS P CD2 1 
ATOM   22423 C CE1 . HIS O  5  35  ? 200.631 246.962 205.685 1.00 119.02 ? 35   HIS P CE1 1 
ATOM   22424 N NE2 . HIS O  5  35  ? 200.028 245.791 205.766 1.00 120.18 ? 35   HIS P NE2 1 
ATOM   22425 N N   . TRP O  5  36  ? 198.385 249.046 211.328 1.00 122.74 ? 36   TRP P N   1 
ATOM   22426 C CA  . TRP O  5  36  ? 197.682 249.915 212.261 1.00 124.82 ? 36   TRP P CA  1 
ATOM   22427 C C   . TRP O  5  36  ? 197.515 251.301 211.658 1.00 130.76 ? 36   TRP P C   1 
ATOM   22428 O O   . TRP O  5  36  ? 198.401 251.803 210.960 1.00 130.59 ? 36   TRP P O   1 
ATOM   22429 C CB  . TRP O  5  36  ? 198.401 249.998 213.609 1.00 122.91 ? 36   TRP P CB  1 
ATOM   22430 C CG  . TRP O  5  36  ? 198.135 248.801 214.466 1.00 126.17 ? 36   TRP P CG  1 
ATOM   22431 C CD1 . TRP O  5  36  ? 198.722 247.577 214.366 1.00 127.81 ? 36   TRP P CD1 1 
ATOM   22432 C CD2 . TRP O  5  36  ? 197.183 248.701 215.532 1.00 126.86 ? 36   TRP P CD2 1 
ATOM   22433 N NE1 . TRP O  5  36  ? 198.214 246.726 215.315 1.00 127.43 ? 36   TRP P NE1 1 
ATOM   22434 C CE2 . TRP O  5  36  ? 197.264 247.391 216.043 1.00 125.92 ? 36   TRP P CE2 1 
ATOM   22435 C CE3 . TRP O  5  36  ? 196.277 249.595 216.109 1.00 130.59 ? 36   TRP P CE3 1 
ATOM   22436 C CZ2 . TRP O  5  36  ? 196.475 246.953 217.102 1.00 126.97 ? 36   TRP P CZ2 1 
ATOM   22437 C CZ3 . TRP O  5  36  ? 195.494 249.157 217.160 1.00 129.92 ? 36   TRP P CZ3 1 
ATOM   22438 C CH2 . TRP O  5  36  ? 195.597 247.848 217.645 1.00 126.66 ? 36   TRP P CH2 1 
ATOM   22439 N N   . VAL O  5  37  ? 196.369 251.911 211.944 1.00 134.19 ? 37   VAL P N   1 
ATOM   22440 C CA  . VAL O  5  37  ? 195.920 253.130 211.283 1.00 134.47 ? 37   VAL P CA  1 
ATOM   22441 C C   . VAL O  5  37  ? 195.365 254.086 212.341 1.00 138.57 ? 37   VAL P C   1 
ATOM   22442 O O   . VAL O  5  37  ? 194.675 253.668 213.279 1.00 139.04 ? 37   VAL P O   1 
ATOM   22443 C CB  . VAL O  5  37  ? 194.925 252.809 210.137 1.00 135.53 ? 37   VAL P CB  1 
ATOM   22444 C CG1 . VAL O  5  37  ? 193.545 252.440 210.621 1.00 138.30 ? 37   VAL P CG1 1 
ATOM   22445 C CG2 . VAL O  5  37  ? 194.828 253.962 209.152 1.00 140.21 ? 37   VAL P CG2 1 
ATOM   22446 N N   . ARG O  5  38  ? 195.813 255.336 212.285 1.00 140.62 ? 38   ARG P N   1 
ATOM   22447 C CA  . ARG O  5  38  ? 195.426 256.365 213.242 1.00 144.75 ? 38   ARG P CA  1 
ATOM   22448 C C   . ARG O  5  38  ? 194.453 257.328 212.578 1.00 150.56 ? 38   ARG P C   1 
ATOM   22449 O O   . ARG O  5  38  ? 194.794 257.958 211.571 1.00 150.41 ? 38   ARG P O   1 
ATOM   22450 C CB  . ARG O  5  38  ? 196.653 257.121 213.748 1.00 143.58 ? 38   ARG P CB  1 
ATOM   22451 C CG  . ARG O  5  38  ? 196.336 258.222 214.737 1.00 145.86 ? 38   ARG P CG  1 
ATOM   22452 C CD  . ARG O  5  38  ? 197.586 258.746 215.424 1.00 142.27 ? 38   ARG P CD  1 
ATOM   22453 N NE  . ARG O  5  38  ? 198.010 260.031 214.882 1.00 143.14 ? 38   ARG P NE  1 
ATOM   22454 C CZ  . ARG O  5  38  ? 198.677 260.950 215.567 1.00 142.83 ? 38   ARG P CZ  1 
ATOM   22455 N NH1 . ARG O  5  38  ? 199.039 260.746 216.823 1.00 141.52 ? 38   ARG P NH1 1 
ATOM   22456 N NH2 . ARG O  5  38  ? 198.997 262.096 214.974 1.00 145.21 ? 38   ARG P NH2 1 
ATOM   22457 N N   . GLN O  5  39  ? 193.251 257.447 213.141 1.00 155.59 ? 39   GLN P N   1 
ATOM   22458 C CA  . GLN O  5  39  ? 192.265 258.407 212.657 1.00 156.47 ? 39   GLN P CA  1 
ATOM   22459 C C   . GLN O  5  39  ? 192.330 259.657 213.523 1.00 159.06 ? 39   GLN P C   1 
ATOM   22460 O O   . GLN O  5  39  ? 191.899 259.636 214.678 1.00 159.61 ? 39   GLN P O   1 
ATOM   22461 C CB  . GLN O  5  39  ? 190.860 257.808 212.695 1.00 156.52 ? 39   GLN P CB  1 
ATOM   22462 C CG  . GLN O  5  39  ? 189.770 258.780 212.267 1.00 159.60 ? 39   GLN P CG  1 
ATOM   22463 C CD  . GLN O  5  39  ? 188.438 258.100 212.033 1.00 165.47 ? 39   GLN P CD  1 
ATOM   22464 O OE1 . GLN O  5  39  ? 188.318 257.224 211.177 1.00 165.77 ? 39   GLN P OE1 1 
ATOM   22465 N NE2 . GLN O  5  39  ? 187.426 258.504 212.792 1.00 169.10 ? 39   GLN P NE2 1 
ATOM   22466 N N   . ALA O  5  40  ? 192.843 260.744 212.953 1.00 161.81 ? 40   ALA P N   1 
ATOM   22467 C CA  . ALA O  5  40  ? 192.783 262.044 213.598 1.00 165.41 ? 40   ALA P CA  1 
ATOM   22468 C C   . ALA O  5  40  ? 191.325 262.509 213.701 1.00 169.20 ? 40   ALA P C   1 
ATOM   22469 O O   . ALA O  5  40  ? 190.496 262.124 212.871 1.00 168.65 ? 40   ALA P O   1 
ATOM   22470 C CB  . ALA O  5  40  ? 193.627 263.040 212.801 1.00 164.54 ? 40   ALA P CB  1 
ATOM   22471 N N   . PRO O  5  41  ? 190.968 263.331 214.738 1.00 170.78 ? 41   PRO P N   1 
ATOM   22472 C CA  . PRO O  5  41  ? 189.542 263.610 214.978 1.00 169.44 ? 41   PRO P CA  1 
ATOM   22473 C C   . PRO O  5  41  ? 188.906 264.488 213.906 1.00 169.66 ? 41   PRO P C   1 
ATOM   22474 O O   . PRO O  5  41  ? 189.170 265.692 213.820 1.00 168.85 ? 41   PRO P O   1 
ATOM   22475 C CB  . PRO O  5  41  ? 189.544 264.276 216.360 1.00 166.19 ? 41   PRO P CB  1 
ATOM   22476 C CG  . PRO O  5  41  ? 190.866 264.921 216.471 1.00 165.29 ? 41   PRO P CG  1 
ATOM   22477 C CD  . PRO O  5  41  ? 191.824 264.029 215.723 1.00 167.78 ? 41   PRO P CD  1 
ATOM   22478 N N   . GLY O  5  42  ? 188.039 263.878 213.102 1.00 168.01 ? 42   GLY P N   1 
ATOM   22479 C CA  . GLY O  5  42  ? 187.433 264.535 211.952 1.00 168.12 ? 42   GLY P CA  1 
ATOM   22480 C C   . GLY O  5  42  ? 188.434 265.011 210.922 1.00 169.83 ? 42   GLY P C   1 
ATOM   22481 O O   . GLY O  5  42  ? 188.280 266.104 210.363 1.00 172.06 ? 42   GLY P O   1 
ATOM   22482 N N   . GLN O  5  43  ? 189.462 264.208 210.659 1.00 168.51 ? 43   GLN P N   1 
ATOM   22483 C CA  . GLN O  5  43  ? 190.581 264.609 209.817 1.00 166.43 ? 43   GLN P CA  1 
ATOM   22484 C C   . GLN O  5  43  ? 191.095 263.373 209.088 1.00 165.03 ? 43   GLN P C   1 
ATOM   22485 O O   . GLN O  5  43  ? 190.561 262.271 209.245 1.00 165.21 ? 43   GLN P O   1 
ATOM   22486 C CB  . GLN O  5  43  ? 191.679 265.284 210.642 1.00 164.18 ? 43   GLN P CB  1 
ATOM   22487 C CG  . GLN O  5  43  ? 191.615 266.800 210.651 1.00 162.04 ? 43   GLN P CG  1 
ATOM   22488 C CD  . GLN O  5  43  ? 192.770 267.422 211.410 1.00 158.13 ? 43   GLN P CD  1 
ATOM   22489 O OE1 . GLN O  5  43  ? 192.752 267.495 212.639 1.00 154.80 ? 43   GLN P OE1 1 
ATOM   22490 N NE2 . GLN O  5  43  ? 193.783 267.875 210.681 1.00 156.68 ? 43   GLN P NE2 1 
ATOM   22491 N N   . GLY O  5  44  ? 192.123 263.574 208.259 1.00 163.67 ? 44   GLY P N   1 
ATOM   22492 C CA  . GLY O  5  44  ? 192.682 262.482 207.488 1.00 163.65 ? 44   GLY P CA  1 
ATOM   22493 C C   . GLY O  5  44  ? 193.360 261.433 208.349 1.00 159.73 ? 44   GLY P C   1 
ATOM   22494 O O   . GLY O  5  44  ? 193.816 261.690 209.463 1.00 158.21 ? 44   GLY P O   1 
ATOM   22495 N N   . LEU O  5  45  ? 193.420 260.215 207.811 1.00 158.75 ? 45   LEU P N   1 
ATOM   22496 C CA  . LEU O  5  45  ? 194.032 259.098 208.512 1.00 152.42 ? 45   LEU P CA  1 
ATOM   22497 C C   . LEU O  5  45  ? 195.556 259.190 208.446 1.00 150.90 ? 45   LEU P C   1 
ATOM   22498 O O   . LEU O  5  45  ? 196.132 260.066 207.796 1.00 149.46 ? 45   LEU P O   1 
ATOM   22499 C CB  . LEU O  5  45  ? 193.565 257.764 207.931 1.00 149.82 ? 45   LEU P CB  1 
ATOM   22500 C CG  . LEU O  5  45  ? 192.073 257.453 207.798 1.00 150.86 ? 45   LEU P CG  1 
ATOM   22501 C CD1 . LEU O  5  45  ? 191.827 256.044 207.292 1.00 147.69 ? 45   LEU P CD1 1 
ATOM   22502 C CD2 . LEU O  5  45  ? 191.331 257.692 209.077 1.00 153.79 ? 45   LEU P CD2 1 
ATOM   22503 N N   . GLU O  5  46  ? 196.214 258.254 209.124 1.00 148.86 ? 46   GLU P N   1 
ATOM   22504 C CA  . GLU O  5  46  ? 197.666 258.182 209.155 1.00 142.75 ? 46   GLU P CA  1 
ATOM   22505 C C   . GLU O  5  46  ? 198.051 256.722 209.332 1.00 137.14 ? 46   GLU P C   1 
ATOM   22506 O O   . GLU O  5  46  ? 197.295 255.928 209.891 1.00 133.43 ? 46   GLU P O   1 
ATOM   22507 C CB  . GLU O  5  46  ? 198.261 259.044 210.281 1.00 139.60 ? 46   GLU P CB  1 
ATOM   22508 C CG  . GLU O  5  46  ? 198.716 260.454 209.873 1.00 136.23 ? 46   GLU P CG  1 
ATOM   22509 C CD  . GLU O  5  46  ? 199.969 260.499 208.995 1.00 133.32 ? 46   GLU P CD  1 
ATOM   22510 O OE1 . GLU O  5  46  ? 200.605 259.452 208.743 1.00 130.16 ? 46   GLU P OE1 1 
ATOM   22511 O OE2 . GLU O  5  46  ? 200.321 261.610 208.547 1.00 135.16 ? 46   GLU P OE2 1 
ATOM   22512 N N   . TRP O  5  47  ? 199.259 256.386 208.900 1.00 133.60 ? 47   TRP P N   1 
ATOM   22513 C CA  . TRP O  5  47  ? 199.745 255.008 208.936 1.00 130.11 ? 47   TRP P CA  1 
ATOM   22514 C C   . TRP O  5  47  ? 200.713 254.855 210.102 1.00 131.24 ? 47   TRP P C   1 
ATOM   22515 O O   . TRP O  5  47  ? 201.834 255.366 210.063 1.00 128.54 ? 47   TRP P O   1 
ATOM   22516 C CB  . TRP O  5  47  ? 200.402 254.632 207.613 1.00 129.01 ? 47   TRP P CB  1 
ATOM   22517 C CG  . TRP O  5  47  ? 201.278 253.423 207.700 1.00 125.24 ? 47   TRP P CG  1 
ATOM   22518 C CD1 . TRP O  5  47  ? 200.876 252.123 207.785 1.00 121.79 ? 47   TRP P CD1 1 
ATOM   22519 C CD2 . TRP O  5  47  ? 202.710 253.403 207.718 1.00 123.44 ? 47   TRP P CD2 1 
ATOM   22520 N NE1 . TRP O  5  47  ? 201.969 251.294 207.853 1.00 119.64 ? 47   TRP P NE1 1 
ATOM   22521 C CE2 . TRP O  5  47  ? 203.106 252.056 207.813 1.00 120.57 ? 47   TRP P CE2 1 
ATOM   22522 C CE3 . TRP O  5  47  ? 203.694 254.394 207.660 1.00 121.93 ? 47   TRP P CE3 1 
ATOM   22523 C CZ2 . TRP O  5  47  ? 204.445 251.676 207.854 1.00 117.56 ? 47   TRP P CZ2 1 
ATOM   22524 C CZ3 . TRP O  5  47  ? 205.020 254.015 207.703 1.00 118.18 ? 47   TRP P CZ3 1 
ATOM   22525 C CH2 . TRP O  5  47  ? 205.385 252.668 207.796 1.00 116.38 ? 47   TRP P CH2 1 
ATOM   22526 N N   . MET O  5  48  ? 200.247 254.204 211.170 1.00 132.22 ? 48   MET P N   1 
ATOM   22527 C CA  . MET O  5  48  ? 201.109 253.977 212.325 1.00 129.37 ? 48   MET P CA  1 
ATOM   22528 C C   . MET O  5  48  ? 202.216 252.984 211.995 1.00 125.17 ? 48   MET P C   1 
ATOM   22529 O O   . MET O  5  48  ? 203.398 253.253 212.242 1.00 122.12 ? 48   MET P O   1 
ATOM   22530 C CB  . MET O  5  48  ? 200.280 253.486 213.509 1.00 129.00 ? 48   MET P CB  1 
ATOM   22531 C CG  . MET O  5  48  ? 199.206 254.458 213.935 1.00 135.31 ? 48   MET P CG  1 
ATOM   22532 S SD  . MET O  5  48  ? 198.940 254.464 215.712 1.00 145.10 ? 48   MET P SD  1 
ATOM   22533 C CE  . MET O  5  48  ? 200.179 255.639 216.247 1.00 138.32 ? 48   MET P CE  1 
ATOM   22534 N N   . GLY O  5  49  ? 201.859 251.838 211.436 1.00 123.56 ? 49   GLY P N   1 
ATOM   22535 C CA  . GLY O  5  49  ? 202.854 250.822 211.164 1.00 118.99 ? 49   GLY P CA  1 
ATOM   22536 C C   . GLY O  5  49  ? 202.250 249.445 211.034 1.00 116.76 ? 49   GLY P C   1 
ATOM   22537 O O   . GLY O  5  49  ? 201.171 249.150 211.552 1.00 119.95 ? 49   GLY P O   1 
ATOM   22538 N N   . TRP O  5  50  ? 202.973 248.581 210.323 1.00 109.58 ? 50   TRP P N   1 
ATOM   22539 C CA  . TRP O  5  50  ? 202.576 247.197 210.113 1.00 108.27 ? 50   TRP P CA  1 
ATOM   22540 C C   . TRP O  5  50  ? 203.467 246.274 210.935 1.00 103.70 ? 50   TRP P C   1 
ATOM   22541 O O   . TRP O  5  50  ? 204.555 246.653 211.374 1.00 105.52 ? 50   TRP P O   1 
ATOM   22542 C CB  . TRP O  5  50  ? 202.653 246.805 208.633 1.00 108.50 ? 50   TRP P CB  1 
ATOM   22543 C CG  . TRP O  5  50  ? 203.935 247.168 207.951 1.00 106.00 ? 50   TRP P CG  1 
ATOM   22544 C CD1 . TRP O  5  50  ? 204.208 248.319 207.277 1.00 108.27 ? 50   TRP P CD1 1 
ATOM   22545 C CD2 . TRP O  5  50  ? 205.106 246.349 207.836 1.00 102.40 ? 50   TRP P CD2 1 
ATOM   22546 N NE1 . TRP O  5  50  ? 205.486 248.282 206.772 1.00 104.06 ? 50   TRP P NE1 1 
ATOM   22547 C CE2 . TRP O  5  50  ? 206.057 247.080 207.101 1.00 100.73 ? 50   TRP P CE2 1 
ATOM   22548 C CE3 . TRP O  5  50  ? 205.446 245.074 208.298 1.00 102.59 ? 50   TRP P CE3 1 
ATOM   22549 C CZ2 . TRP O  5  50  ? 207.322 246.574 206.805 1.00 96.32  ? 50   TRP P CZ2 1 
ATOM   22550 C CZ3 . TRP O  5  50  ? 206.704 244.576 208.007 1.00 100.88 ? 50   TRP P CZ3 1 
ATOM   22551 C CH2 . TRP O  5  50  ? 207.627 245.326 207.271 1.00 96.18  ? 50   TRP P CH2 1 
ATOM   22552 N N   . ILE O  5  51  ? 202.989 245.048 211.139 1.00 104.30 ? 51   ILE P N   1 
ATOM   22553 C CA  . ILE O  5  51  ? 203.706 244.046 211.924 1.00 102.33 ? 51   ILE P CA  1 
ATOM   22554 C C   . ILE O  5  51  ? 203.471 242.675 211.291 1.00 102.07 ? 51   ILE P C   1 
ATOM   22555 O O   . ILE O  5  51  ? 202.345 242.160 211.306 1.00 109.33 ? 51   ILE P O   1 
ATOM   22556 C CB  . ILE O  5  51  ? 203.300 244.059 213.412 1.00 105.02 ? 51   ILE P CB  1 
ATOM   22557 C CG1 . ILE O  5  51  ? 203.790 242.800 214.139 1.00 105.82 ? 51   ILE P CG1 1 
ATOM   22558 C CG2 . ILE O  5  51  ? 201.800 244.345 213.604 1.00 107.75 ? 51   ILE P CG2 1 
ATOM   22559 C CD1 . ILE O  5  51  ? 203.828 242.941 215.642 1.00 110.78 ? 51   ILE P CD1 1 
ATOM   22560 N N   . ASN O  5  52  ? 204.503 242.125 210.666 1.00 94.31  ? 52   ASN P N   1 
ATOM   22561 C CA  . ASN O  5  52  ? 204.476 240.726 210.258 1.00 96.70  ? 52   ASN P CA  1 
ATOM   22562 C C   . ASN O  5  52  ? 204.484 239.858 211.511 1.00 105.76 ? 52   ASN P C   1 
ATOM   22563 O O   . ASN O  5  52  ? 205.431 239.944 212.303 1.00 111.73 ? 52   ASN P O   1 
ATOM   22564 C CB  . ASN O  5  52  ? 205.671 240.406 209.369 1.00 96.64  ? 52   ASN P CB  1 
ATOM   22565 C CG  . ASN O  5  52  ? 205.370 239.318 208.362 1.00 100.61 ? 52   ASN P CG  1 
ATOM   22566 O OD1 . ASN O  5  52  ? 204.900 238.239 208.714 1.00 101.09 ? 52   ASN P OD1 1 
ATOM   22567 N ND2 . ASN O  5  52  ? 205.649 239.596 207.095 1.00 105.26 ? 52   ASN P ND2 1 
ATOM   22568 N N   . PRO O  5  53  A 203.473 239.018 211.735 1.00 107.67 ? 52   PRO P N   1 
ATOM   22569 C CA  . PRO O  5  53  A 203.348 238.339 213.033 1.00 106.69 ? 52   PRO P CA  1 
ATOM   22570 C C   . PRO O  5  53  A 204.136 237.048 213.198 1.00 104.95 ? 52   PRO P C   1 
ATOM   22571 O O   . PRO O  5  53  A 204.332 236.618 214.340 1.00 108.05 ? 52   PRO P O   1 
ATOM   22572 C CB  . PRO O  5  53  A 201.845 238.068 213.126 1.00 111.99 ? 52   PRO P CB  1 
ATOM   22573 C CG  . PRO O  5  53  A 201.422 237.894 211.714 1.00 118.39 ? 52   PRO P CG  1 
ATOM   22574 C CD  . PRO O  5  53  A 202.372 238.666 210.827 1.00 110.67 ? 52   PRO P CD  1 
ATOM   22575 N N   . ASN O  5  54  ? 204.660 236.497 212.100 1.00 105.23 ? 53   ASN P N   1 
ATOM   22576 C CA  . ASN O  5  54  ? 205.467 235.249 212.178 1.00 106.68 ? 53   ASN P CA  1 
ATOM   22577 C C   . ASN O  5  54  ? 206.883 235.558 212.682 1.00 103.66 ? 53   ASN P C   1 
ATOM   22578 O O   . ASN O  5  54  ? 207.538 234.623 213.182 1.00 102.73 ? 53   ASN P O   1 
ATOM   22579 C CB  . ASN O  5  54  ? 205.504 234.505 210.841 1.00 109.11 ? 53   ASN P CB  1 
ATOM   22580 C CG  . ASN O  5  54  ? 205.740 235.424 209.662 1.00 104.97 ? 53   ASN P CG  1 
ATOM   22581 O OD1 . ASN O  5  54  ? 206.825 235.980 209.509 1.00 102.16 ? 53   ASN P OD1 1 
ATOM   22582 N ND2 . ASN O  5  54  ? 204.727 235.592 208.828 1.00 105.19 ? 53   ASN P ND2 1 
ATOM   22583 N N   . TYR O  5  55  ? 207.345 236.807 212.550 1.00 101.50 ? 54   TYR P N   1 
ATOM   22584 C CA  . TYR O  5  55  ? 208.746 237.135 212.941 1.00 98.98  ? 54   TYR P CA  1 
ATOM   22585 C C   . TYR O  5  55  ? 208.769 238.411 213.782 1.00 97.25  ? 54   TYR P C   1 
ATOM   22586 O O   . TYR O  5  55  ? 209.776 238.649 214.482 1.00 97.14  ? 54   TYR P O   1 
ATOM   22587 C CB  . TYR O  5  55  ? 209.624 237.205 211.687 1.00 95.45  ? 54   TYR P CB  1 
ATOM   22588 C CG  . TYR O  5  55  ? 210.378 235.905 211.450 1.00 96.44  ? 54   TYR P CG  1 
ATOM   22589 C CD1 . TYR O  5  55  ? 211.192 235.363 212.437 1.00 90.34  ? 54   TYR P CD1 1 
ATOM   22590 C CD2 . TYR O  5  55  ? 210.254 235.206 210.256 1.00 97.19  ? 54   TYR P CD2 1 
ATOM   22591 C CE1 . TYR O  5  55  ? 211.877 234.178 212.236 1.00 88.60  ? 54   TYR P CE1 1 
ATOM   22592 C CE2 . TYR O  5  55  ? 210.933 234.018 210.044 1.00 96.80  ? 54   TYR P CE2 1 
ATOM   22593 C CZ  . TYR O  5  55  ? 211.747 233.503 211.036 1.00 94.91  ? 54   TYR P CZ  1 
ATOM   22594 O OH  . TYR O  5  55  ? 212.419 232.331 210.834 1.00 91.34  ? 54   TYR P OH  1 
ATOM   22595 N N   . GLY O  5  56  ? 207.717 239.225 213.698 1.00 95.58  ? 55   GLY P N   1 
ATOM   22596 C CA  . GLY O  5  56  ? 207.616 240.410 214.560 1.00 90.78  ? 55   GLY P CA  1 
ATOM   22597 C C   . GLY O  5  56  ? 208.218 241.572 213.811 1.00 89.77  ? 55   GLY P C   1 
ATOM   22598 O O   . GLY O  5  56  ? 208.121 242.702 214.279 1.00 91.02  ? 55   GLY P O   1 
ATOM   22599 N N   . ALA O  5  57  ? 208.801 241.290 212.656 1.00 91.08  ? 56   ALA P N   1 
ATOM   22600 C CA  . ALA O  5  57  ? 209.397 242.350 211.848 1.00 92.35  ? 56   ALA P CA  1 
ATOM   22601 C C   . ALA O  5  57  ? 208.440 243.515 211.650 1.00 94.15  ? 56   ALA P C   1 
ATOM   22602 O O   . ALA O  5  57  ? 207.414 243.383 210.976 1.00 95.75  ? 56   ALA P O   1 
ATOM   22603 C CB  . ALA O  5  57  ? 209.840 241.798 210.491 1.00 88.04  ? 56   ALA P CB  1 
ATOM   22604 N N   . THR O  5  58  ? 208.777 244.658 212.236 1.00 93.47  ? 57   THR P N   1 
ATOM   22605 C CA  . THR O  5  58  ? 207.877 245.794 212.313 1.00 93.33  ? 57   THR P CA  1 
ATOM   22606 C C   . THR O  5  58  ? 208.537 247.035 211.730 1.00 94.52  ? 57   THR P C   1 
ATOM   22607 O O   . THR O  5  58  ? 209.763 247.178 211.736 1.00 95.33  ? 57   THR P O   1 
ATOM   22608 C CB  . THR O  5  58  ? 207.432 246.055 213.760 1.00 92.12  ? 57   THR P CB  1 
ATOM   22609 O OG1 . THR O  5  58  ? 206.565 247.195 213.796 1.00 97.80  ? 57   THR P OG1 1 
ATOM   22610 C CG2 . THR O  5  58  ? 208.629 246.284 214.673 1.00 93.16  ? 57   THR P CG2 1 
ATOM   22611 N N   . ASN O  5  59  ? 207.700 247.915 211.189 1.00 96.06  ? 58   ASN P N   1 
ATOM   22612 C CA  . ASN O  5  59  ? 208.140 249.188 210.633 1.00 96.13  ? 58   ASN P CA  1 
ATOM   22613 C C   . ASN O  5  59  ? 207.116 250.227 211.051 1.00 102.12 ? 58   ASN P C   1 
ATOM   22614 O O   . ASN O  5  59  ? 205.943 250.110 210.695 1.00 102.74 ? 58   ASN P O   1 
ATOM   22615 C CB  . ASN O  5  59  ? 208.256 249.111 209.106 1.00 97.83  ? 58   ASN P CB  1 
ATOM   22616 C CG  . ASN O  5  59  ? 208.861 250.361 208.481 1.00 100.99 ? 58   ASN P CG  1 
ATOM   22617 O OD1 . ASN O  5  59  ? 209.212 251.320 209.165 1.00 102.68 ? 58   ASN P OD1 1 
ATOM   22618 N ND2 . ASN O  5  59  ? 208.983 250.349 207.159 1.00 96.14  ? 58   ASN P ND2 1 
ATOM   22619 N N   . TYR O  5  60  ? 207.560 251.246 211.775 1.00 107.74 ? 59   TYR P N   1 
ATOM   22620 C CA  . TYR O  5  60  ? 206.690 252.330 212.199 1.00 109.53 ? 59   TYR P CA  1 
ATOM   22621 C C   . TYR O  5  60  ? 206.910 253.561 211.329 1.00 113.70 ? 59   TYR P C   1 
ATOM   22622 O O   . TYR O  5  60  ? 207.796 253.606 210.473 1.00 110.00 ? 59   TYR P O   1 
ATOM   22623 C CB  . TYR O  5  60  ? 206.919 252.682 213.673 1.00 104.87 ? 59   TYR P CB  1 
ATOM   22624 C CG  . TYR O  5  60  ? 207.147 251.504 214.593 1.00 102.54 ? 59   TYR P CG  1 
ATOM   22625 C CD1 . TYR O  5  60  ? 206.083 250.732 215.035 1.00 103.61 ? 59   TYR P CD1 1 
ATOM   22626 C CD2 . TYR O  5  60  ? 208.421 251.187 215.050 1.00 102.38 ? 59   TYR P CD2 1 
ATOM   22627 C CE1 . TYR O  5  60  ? 206.277 249.664 215.891 1.00 106.01 ? 59   TYR P CE1 1 
ATOM   22628 C CE2 . TYR O  5  60  ? 208.628 250.119 215.906 1.00 101.94 ? 59   TYR P CE2 1 
ATOM   22629 C CZ  . TYR O  5  60  ? 207.551 249.362 216.321 1.00 106.73 ? 59   TYR P CZ  1 
ATOM   22630 O OH  . TYR O  5  60  ? 207.747 248.298 217.172 1.00 109.15 ? 59   TYR P OH  1 
ATOM   22631 N N   . ALA O  5  61  ? 206.082 254.572 211.566 1.00 118.45 ? 60   ALA P N   1 
ATOM   22632 C CA  . ALA O  5  61  ? 206.170 255.811 210.816 1.00 118.79 ? 60   ALA P CA  1 
ATOM   22633 C C   . ALA O  5  61  ? 207.257 256.702 211.404 1.00 119.17 ? 60   ALA P C   1 
ATOM   22634 O O   . ALA O  5  61  ? 207.667 256.547 212.557 1.00 121.86 ? 60   ALA P O   1 
ATOM   22635 C CB  . ALA O  5  61  ? 204.832 256.547 210.821 1.00 115.56 ? 60   ALA P CB  1 
ATOM   22636 N N   . HIS O  5  62  ? 207.747 257.627 210.571 1.00 115.22 ? 61   HIS P N   1 
ATOM   22637 C CA  . HIS O  5  62  ? 208.766 258.584 210.998 1.00 114.09 ? 61   HIS P CA  1 
ATOM   22638 C C   . HIS O  5  62  ? 208.281 259.492 212.121 1.00 118.14 ? 61   HIS P C   1 
ATOM   22639 O O   . HIS O  5  62  ? 209.095 259.990 212.908 1.00 119.68 ? 61   HIS P O   1 
ATOM   22640 C CB  . HIS O  5  62  ? 209.197 259.441 209.817 1.00 109.60 ? 61   HIS P CB  1 
ATOM   22641 C CG  . HIS O  5  62  ? 210.355 258.894 209.050 1.00 107.58 ? 61   HIS P CG  1 
ATOM   22642 N ND1 . HIS O  5  62  ? 211.026 259.629 208.097 1.00 113.05 ? 61   HIS P ND1 1 
ATOM   22643 C CD2 . HIS O  5  62  ? 210.965 257.688 209.094 1.00 107.96 ? 61   HIS P CD2 1 
ATOM   22644 C CE1 . HIS O  5  62  ? 211.998 258.898 207.583 1.00 110.58 ? 61   HIS P CE1 1 
ATOM   22645 N NE2 . HIS O  5  62  ? 211.981 257.716 208.170 1.00 108.18 ? 61   HIS P NE2 1 
ATOM   22646 N N   . LYS O  5  63  ? 206.972 259.741 212.196 1.00 115.97 ? 62   LYS P N   1 
ATOM   22647 C CA  . LYS O  5  63  ? 206.438 260.619 213.231 1.00 118.79 ? 62   LYS P CA  1 
ATOM   22648 C C   . LYS O  5  63  ? 206.522 259.958 214.601 1.00 120.72 ? 62   LYS P C   1 
ATOM   22649 O O   . LYS O  5  63  ? 206.984 260.571 215.571 1.00 122.58 ? 62   LYS P O   1 
ATOM   22650 C CB  . LYS O  5  63  ? 204.995 261.000 212.899 1.00 118.96 ? 62   LYS P CB  1 
ATOM   22651 C CG  . LYS O  5  63  ? 204.583 262.365 213.421 1.00 121.06 ? 62   LYS P CG  1 
ATOM   22652 C CD  . LYS O  5  63  ? 205.280 263.477 212.652 1.00 118.47 ? 62   LYS P CD  1 
ATOM   22653 C CE  . LYS O  5  63  ? 204.707 264.838 213.006 1.00 118.08 ? 62   LYS P CE  1 
ATOM   22654 N NZ  . LYS O  5  63  ? 205.751 265.899 212.985 1.00 121.73 ? 62   LYS P NZ  1 
ATOM   22655 N N   . PHE O  5  64  ? 206.085 258.703 214.699 1.00 120.95 ? 63   PHE P N   1 
ATOM   22656 C CA  . PHE O  5  64  ? 206.034 257.988 215.968 1.00 120.36 ? 63   PHE P CA  1 
ATOM   22657 C C   . PHE O  5  64  ? 207.190 257.007 216.127 1.00 117.71 ? 63   PHE P C   1 
ATOM   22658 O O   . PHE O  5  64  ? 207.049 255.998 216.825 1.00 116.39 ? 63   PHE P O   1 
ATOM   22659 C CB  . PHE O  5  64  ? 204.701 257.251 216.111 1.00 123.15 ? 63   PHE P CB  1 
ATOM   22660 C CG  . PHE O  5  64  ? 203.536 257.954 215.469 1.00 129.65 ? 63   PHE P CG  1 
ATOM   22661 C CD1 . PHE O  5  64  ? 203.147 259.223 215.882 1.00 131.55 ? 63   PHE P CD1 1 
ATOM   22662 C CD2 . PHE O  5  64  ? 202.833 257.345 214.440 1.00 131.57 ? 63   PHE P CD2 1 
ATOM   22663 C CE1 . PHE O  5  64  ? 202.078 259.865 215.284 1.00 131.17 ? 63   PHE P CE1 1 
ATOM   22664 C CE2 . PHE O  5  64  ? 201.763 257.981 213.839 1.00 134.34 ? 63   PHE P CE2 1 
ATOM   22665 C CZ  . PHE O  5  64  ? 201.386 259.242 214.261 1.00 134.42 ? 63   PHE P CZ  1 
ATOM   22666 N N   . GLN O  5  65  ? 208.335 257.278 215.505 1.00 117.00 ? 64   GLN P N   1 
ATOM   22667 C CA  . GLN O  5  65  ? 209.473 256.372 215.609 1.00 116.35 ? 64   GLN P CA  1 
ATOM   22668 C C   . GLN O  5  65  ? 210.212 256.668 216.906 1.00 120.07 ? 64   GLN P C   1 
ATOM   22669 O O   . GLN O  5  65  ? 210.843 257.722 217.044 1.00 122.08 ? 64   GLN P O   1 
ATOM   22670 C CB  . GLN O  5  65  ? 210.404 256.517 214.406 1.00 113.46 ? 64   GLN P CB  1 
ATOM   22671 C CG  . GLN O  5  65  ? 211.635 255.598 214.422 1.00 109.27 ? 64   GLN P CG  1 
ATOM   22672 C CD  . GLN O  5  65  ? 211.318 254.100 214.472 1.00 107.04 ? 64   GLN P CD  1 
ATOM   22673 O OE1 . GLN O  5  65  ? 210.235 253.654 214.085 1.00 108.95 ? 64   GLN P OE1 1 
ATOM   22674 N NE2 . GLN O  5  65  ? 212.267 253.321 214.975 1.00 102.35 ? 64   GLN P NE2 1 
ATOM   22675 N N   . GLY O  5  66  ? 210.140 255.742 217.859 1.00 120.76 ? 65   GLY P N   1 
ATOM   22676 C CA  . GLY O  5  66  ? 210.781 255.892 219.145 1.00 120.70 ? 65   GLY P CA  1 
ATOM   22677 C C   . GLY O  5  66  ? 209.812 256.000 220.298 1.00 117.80 ? 65   GLY P C   1 
ATOM   22678 O O   . GLY O  5  66  ? 210.213 255.809 221.453 1.00 117.06 ? 65   GLY P O   1 
ATOM   22679 N N   . ARG O  5  67  ? 208.544 256.303 220.014 1.00 116.61 ? 66   ARG P N   1 
ATOM   22680 C CA  . ARG O  5  67  ? 207.525 256.468 221.035 1.00 118.52 ? 66   ARG P CA  1 
ATOM   22681 C C   . ARG O  5  67  ? 206.559 255.287 221.097 1.00 118.14 ? 66   ARG P C   1 
ATOM   22682 O O   . ARG O  5  67  ? 205.868 255.119 222.109 1.00 121.81 ? 66   ARG P O   1 
ATOM   22683 C CB  . ARG O  5  67  ? 206.771 257.785 220.752 1.00 123.13 ? 66   ARG P CB  1 
ATOM   22684 C CG  . ARG O  5  67  ? 205.730 258.255 221.757 1.00 128.12 ? 66   ARG P CG  1 
ATOM   22685 C CD  . ARG O  5  67  ? 205.593 259.779 221.761 1.00 133.03 ? 66   ARG P CD  1 
ATOM   22686 N NE  . ARG O  5  67  ? 205.108 260.339 220.501 1.00 138.26 ? 66   ARG P NE  1 
ATOM   22687 C CZ  . ARG O  5  67  ? 203.887 260.186 219.998 1.00 138.52 ? 66   ARG P CZ  1 
ATOM   22688 N NH1 . ARG O  5  67  ? 202.936 259.534 220.652 1.00 135.32 ? 66   ARG P NH1 1 
ATOM   22689 N NH2 . ARG O  5  67  ? 203.604 260.719 218.814 1.00 138.96 ? 66   ARG P NH2 1 
ATOM   22690 N N   . VAL O  5  68  ? 206.579 254.399 220.103 1.00 115.20 ? 67   VAL P N   1 
ATOM   22691 C CA  . VAL O  5  68  ? 205.609 253.318 220.002 1.00 116.97 ? 67   VAL P CA  1 
ATOM   22692 C C   . VAL O  5  68  ? 206.383 252.011 219.856 1.00 115.04 ? 67   VAL P C   1 
ATOM   22693 O O   . VAL O  5  68  ? 207.578 252.001 219.555 1.00 112.77 ? 67   VAL P O   1 
ATOM   22694 C CB  . VAL O  5  68  ? 204.635 253.551 218.810 1.00 117.09 ? 67   VAL P CB  1 
ATOM   22695 C CG1 . VAL O  5  68  ? 205.305 253.249 217.481 1.00 114.96 ? 67   VAL P CG1 1 
ATOM   22696 C CG2 . VAL O  5  68  ? 203.285 252.823 218.973 1.00 118.12 ? 67   VAL P CG2 1 
ATOM   22697 N N   . THR O  5  69  ? 205.685 250.898 220.085 1.00 117.41 ? 68   THR P N   1 
ATOM   22698 C CA  . THR O  5  69  ? 206.249 249.561 219.979 1.00 117.01 ? 68   THR P CA  1 
ATOM   22699 C C   . THR O  5  69  ? 205.079 248.615 219.726 1.00 118.41 ? 68   THR P C   1 
ATOM   22700 O O   . THR O  5  69  ? 204.000 248.802 220.294 1.00 123.56 ? 68   THR P O   1 
ATOM   22701 C CB  . THR O  5  69  ? 207.024 249.209 221.270 1.00 116.31 ? 68   THR P CB  1 
ATOM   22702 O OG1 . THR O  5  69  ? 208.248 249.954 221.307 1.00 112.61 ? 68   THR P OG1 1 
ATOM   22703 C CG2 . THR O  5  69  ? 207.368 247.723 221.385 1.00 115.57 ? 68   THR P CG2 1 
ATOM   22704 N N   . MET O  5  70  ? 205.255 247.723 218.731 1.00 112.42 ? 69   MET P N   1 
ATOM   22705 C CA  . MET O  5  70  ? 204.144 246.837 218.285 1.00 112.71 ? 69   MET P CA  1 
ATOM   22706 C C   . MET O  5  70  ? 204.458 245.352 218.456 1.00 111.80 ? 69   MET P C   1 
ATOM   22707 O O   . MET O  5  70  ? 205.043 244.796 217.538 1.00 107.10 ? 69   MET P O   1 
ATOM   22708 C CB  . MET O  5  70  ? 203.881 247.054 216.798 1.00 112.64 ? 69   MET P CB  1 
ATOM   22709 C CG  . MET O  5  70  ? 202.652 247.881 216.497 1.00 118.62 ? 69   MET P CG  1 
ATOM   22710 S SD  . MET O  5  70  ? 202.617 248.419 214.769 1.00 127.75 ? 69   MET P SD  1 
ATOM   22711 C CE  . MET O  5  70  ? 202.331 250.175 214.973 1.00 118.03 ? 69   MET P CE  1 
ATOM   22712 N N   . THR O  5  71  ? 204.157 244.766 219.614 1.00 117.42 ? 70   THR P N   1 
ATOM   22713 C CA  . THR O  5  71  ? 204.323 243.318 219.911 1.00 117.16 ? 70   THR P CA  1 
ATOM   22714 C C   . THR O  5  71  ? 203.248 242.481 219.232 1.00 118.14 ? 70   THR P C   1 
ATOM   22715 O O   . THR O  5  71  ? 202.208 243.048 218.932 1.00 120.27 ? 70   THR P O   1 
ATOM   22716 C CB  . THR O  5  71  ? 204.168 243.068 221.411 1.00 117.52 ? 70   THR P CB  1 
ATOM   22717 O OG1 . THR O  5  71  ? 205.185 243.802 222.093 1.00 116.25 ? 70   THR P OG1 1 
ATOM   22718 C CG2 . THR O  5  71  ? 204.254 241.604 221.779 1.00 114.44 ? 70   THR P CG2 1 
ATOM   22719 N N   . ARG O  5  72  ? 203.482 241.189 219.023 1.00 120.40 ? 71   ARG P N   1 
ATOM   22720 C CA  . ARG O  5  72  ? 202.389 240.339 218.482 1.00 122.66 ? 71   ARG P CA  1 
ATOM   22721 C C   . ARG O  5  72  ? 202.392 239.015 219.244 1.00 124.86 ? 71   ARG P C   1 
ATOM   22722 O O   . ARG O  5  72  ? 203.477 238.585 219.689 1.00 127.27 ? 71   ARG P O   1 
ATOM   22723 C CB  . ARG O  5  72  ? 202.531 240.120 216.973 1.00 119.43 ? 71   ARG P CB  1 
ATOM   22724 C CG  . ARG O  5  72  ? 203.356 238.903 216.586 1.00 116.09 ? 71   ARG P CG  1 
ATOM   22725 C CD  . ARG O  5  72  ? 204.838 239.214 216.513 1.00 115.10 ? 71   ARG P CD  1 
ATOM   22726 N NE  . ARG O  5  72  ? 205.620 238.032 216.185 1.00 113.93 ? 71   ARG P NE  1 
ATOM   22727 C CZ  . ARG O  5  72  ? 205.898 237.053 217.037 1.00 112.99 ? 71   ARG P CZ  1 
ATOM   22728 N NH1 . ARG O  5  72  ? 206.912 237.175 217.874 1.00 115.26 ? 71   ARG P NH1 1 
ATOM   22729 N NH2 . ARG O  5  72  ? 205.164 235.953 217.042 1.00 107.91 ? 71   ARG P NH2 1 
ATOM   22730 N N   . ASP O  5  73  ? 201.216 238.423 219.431 1.00 124.45 ? 72   ASP P N   1 
ATOM   22731 C CA  . ASP O  5  73  ? 201.190 237.079 220.063 1.00 126.50 ? 72   ASP P CA  1 
ATOM   22732 C C   . ASP O  5  73  ? 200.508 236.154 219.064 1.00 129.36 ? 72   ASP P C   1 
ATOM   22733 O O   . ASP O  5  73  ? 199.427 236.500 218.614 1.00 133.69 ? 72   ASP P O   1 
ATOM   22734 C CB  . ASP O  5  73  ? 200.489 237.091 221.418 1.00 128.10 ? 72   ASP P CB  1 
ATOM   22735 C CG  . ASP O  5  73  ? 200.541 235.763 222.153 1.00 131.37 ? 72   ASP P CG  1 
ATOM   22736 O OD1 . ASP O  5  73  ? 201.011 234.771 221.560 1.00 131.62 ? 72   ASP P OD1 1 
ATOM   22737 O OD2 . ASP O  5  73  ? 200.112 235.734 223.322 1.00 134.43 ? 72   ASP P OD2 1 
ATOM   22738 N N   . THR O  5  74  ? 201.098 235.015 218.746 1.00 128.95 ? 73   THR P N   1 
ATOM   22739 C CA  . THR O  5  74  ? 200.487 234.180 217.683 1.00 130.05 ? 73   THR P CA  1 
ATOM   22740 C C   . THR O  5  74  ? 199.797 232.990 218.342 1.00 131.75 ? 73   THR P C   1 
ATOM   22741 O O   . THR O  5  74  ? 198.837 232.473 217.765 1.00 130.55 ? 73   THR P O   1 
ATOM   22742 C CB  . THR O  5  74  ? 201.518 233.744 216.638 1.00 127.79 ? 73   THR P CB  1 
ATOM   22743 O OG1 . THR O  5  74  ? 202.183 234.919 216.177 1.00 126.26 ? 73   THR P OG1 1 
ATOM   22744 C CG2 . THR O  5  74  ? 200.910 233.011 215.465 1.00 126.66 ? 73   THR P CG2 1 
ATOM   22745 N N   . SER O  5  75  ? 200.244 232.585 219.523 1.00 133.12 ? 74   SER P N   1 
ATOM   22746 C CA  . SER O  5  75  ? 199.527 231.476 220.152 1.00 130.74 ? 74   SER P CA  1 
ATOM   22747 C C   . SER O  5  75  ? 198.029 231.753 220.251 1.00 131.87 ? 74   SER P C   1 
ATOM   22748 O O   . SER O  5  75  ? 197.205 230.934 219.827 1.00 132.60 ? 74   SER P O   1 
ATOM   22749 C CB  . SER O  5  75  ? 200.112 231.196 221.536 1.00 126.46 ? 74   SER P CB  1 
ATOM   22750 O OG  . SER O  5  75  ? 199.223 230.417 222.315 1.00 125.34 ? 74   SER P OG  1 
ATOM   22751 N N   . ILE O  5  76  ? 197.660 232.906 220.806 1.00 131.69 ? 75   ILE P N   1 
ATOM   22752 C CA  . ILE O  5  76  ? 196.257 233.297 220.911 1.00 129.20 ? 75   ILE P CA  1 
ATOM   22753 C C   . ILE O  5  76  ? 195.858 234.177 219.734 1.00 129.29 ? 75   ILE P C   1 
ATOM   22754 O O   . ILE O  5  76  ? 194.743 234.713 219.711 1.00 129.30 ? 75   ILE P O   1 
ATOM   22755 C CB  . ILE O  5  76  ? 195.986 234.017 222.243 1.00 130.37 ? 75   ILE P CB  1 
ATOM   22756 C CG1 . ILE O  5  76  ? 196.830 235.289 222.341 1.00 129.33 ? 75   ILE P CG1 1 
ATOM   22757 C CG2 . ILE O  5  76  ? 196.273 233.094 223.417 1.00 132.35 ? 75   ILE P CG2 1 
ATOM   22758 C CD1 . ILE O  5  76  ? 196.472 236.171 223.515 1.00 130.02 ? 75   ILE P CD1 1 
ATOM   22759 N N   . THR O  5  77  ? 196.755 234.289 218.740 1.00 131.34 ? 76   THR P N   1 
ATOM   22760 C CA  . THR O  5  77  ? 196.551 235.019 217.472 1.00 130.38 ? 76   THR P CA  1 
ATOM   22761 C C   . THR O  5  77  ? 196.104 236.463 217.702 1.00 128.78 ? 76   THR P C   1 
ATOM   22762 O O   . THR O  5  77  ? 195.290 237.013 216.957 1.00 127.94 ? 76   THR P O   1 
ATOM   22763 C CB  . THR O  5  77  ? 195.568 234.294 216.541 1.00 131.02 ? 76   THR P CB  1 
ATOM   22764 O OG1 . THR O  5  77  ? 194.267 234.222 217.140 1.00 135.42 ? 76   THR P OG1 1 
ATOM   22765 C CG2 . THR O  5  77  ? 196.058 232.884 216.249 1.00 130.13 ? 76   THR P CG2 1 
ATOM   22766 N N   . THR O  5  78  ? 196.645 237.083 218.747 1.00 129.58 ? 77   THR P N   1 
ATOM   22767 C CA  . THR O  5  78  ? 196.325 238.456 219.115 1.00 127.81 ? 77   THR P CA  1 
ATOM   22768 C C   . THR O  5  78  ? 197.554 239.333 218.922 1.00 126.97 ? 77   THR P C   1 
ATOM   22769 O O   . THR O  5  78  ? 198.599 239.086 219.533 1.00 129.32 ? 77   THR P O   1 
ATOM   22770 C CB  . THR O  5  78  ? 195.837 238.532 220.561 1.00 127.78 ? 77   THR P CB  1 
ATOM   22771 O OG1 . THR O  5  78  ? 194.592 237.837 220.679 1.00 129.69 ? 77   THR P OG1 1 
ATOM   22772 C CG2 . THR O  5  78  ? 195.638 239.977 220.978 1.00 128.96 ? 77   THR P CG2 1 
ATOM   22773 N N   . ALA O  5  79  ? 197.424 240.350 218.079 1.00 123.47 ? 78   ALA P N   1 
ATOM   22774 C CA  . ALA O  5  79  ? 198.457 241.359 217.912 1.00 122.66 ? 78   ALA P CA  1 
ATOM   22775 C C   . ALA O  5  79  ? 198.268 242.483 218.921 1.00 124.73 ? 78   ALA P C   1 
ATOM   22776 O O   . ALA O  5  79  ? 197.160 242.735 219.401 1.00 125.85 ? 78   ALA P O   1 
ATOM   22777 C CB  . ALA O  5  79  ? 198.443 241.923 216.493 1.00 123.27 ? 78   ALA P CB  1 
ATOM   22778 N N   . TYR O  5  80  ? 199.367 243.160 219.238 1.00 129.21 ? 79   TYR P N   1 
ATOM   22779 C CA  . TYR O  5  80  ? 199.383 244.221 220.231 1.00 128.99 ? 79   TYR P CA  1 
ATOM   22780 C C   . TYR O  5  80  ? 199.955 245.495 219.625 1.00 126.65 ? 79   TYR P C   1 
ATOM   22781 O O   . TYR O  5  80  ? 200.560 245.490 218.549 1.00 124.82 ? 79   TYR P O   1 
ATOM   22782 C CB  . TYR O  5  80  ? 200.197 243.825 221.471 1.00 123.41 ? 79   TYR P CB  1 
ATOM   22783 C CG  . TYR O  5  80  ? 199.558 242.756 222.322 1.00 121.74 ? 79   TYR P CG  1 
ATOM   22784 C CD1 . TYR O  5  80  ? 198.200 242.797 222.619 1.00 123.07 ? 79   TYR P CD1 1 
ATOM   22785 C CD2 . TYR O  5  80  ? 200.312 241.708 222.837 1.00 122.89 ? 79   TYR P CD2 1 
ATOM   22786 C CE1 . TYR O  5  80  ? 197.611 241.822 223.405 1.00 125.06 ? 79   TYR P CE1 1 
ATOM   22787 C CE2 . TYR O  5  80  ? 199.732 240.728 223.621 1.00 125.86 ? 79   TYR P CE2 1 
ATOM   22788 C CZ  . TYR O  5  80  ? 198.382 240.790 223.901 1.00 126.31 ? 79   TYR P CZ  1 
ATOM   22789 O OH  . TYR O  5  80  ? 197.802 239.817 224.681 1.00 128.99 ? 79   TYR P OH  1 
ATOM   22790 N N   . MET O  5  81  ? 199.749 246.594 220.346 1.00 125.00 ? 80   MET P N   1 
ATOM   22791 C CA  . MET O  5  81  ? 200.346 247.881 220.002 1.00 124.08 ? 80   MET P CA  1 
ATOM   22792 C C   . MET O  5  81  ? 200.431 248.676 221.296 1.00 129.27 ? 80   MET P C   1 
ATOM   22793 O O   . MET O  5  81  ? 199.399 249.056 221.856 1.00 131.69 ? 80   MET P O   1 
ATOM   22794 C CB  . MET O  5  81  ? 199.507 248.608 218.955 1.00 123.97 ? 80   MET P CB  1 
ATOM   22795 C CG  . MET O  5  81  ? 200.047 249.961 218.504 1.00 121.96 ? 80   MET P CG  1 
ATOM   22796 S SD  . MET O  5  81  ? 199.355 251.355 219.418 1.00 130.22 ? 80   MET P SD  1 
ATOM   22797 C CE  . MET O  5  81  ? 198.150 251.961 218.247 1.00 126.40 ? 80   MET P CE  1 
ATOM   22798 N N   . GLU O  5  82  ? 201.649 248.922 221.764 1.00 129.90 ? 81   GLU P N   1 
ATOM   22799 C CA  . GLU O  5  82  ? 201.884 249.661 222.996 1.00 131.09 ? 81   GLU P CA  1 
ATOM   22800 C C   . GLU O  5  82  ? 202.414 251.048 222.666 1.00 129.24 ? 81   GLU P C   1 
ATOM   22801 O O   . GLU O  5  82  ? 203.366 251.187 221.891 1.00 125.90 ? 81   GLU P O   1 
ATOM   22802 C CB  . GLU O  5  82  ? 202.862 248.889 223.885 1.00 133.56 ? 81   GLU P CB  1 
ATOM   22803 C CG  . GLU O  5  82  ? 203.346 249.619 225.114 1.00 137.11 ? 81   GLU P CG  1 
ATOM   22804 C CD  . GLU O  5  82  ? 204.690 249.098 225.587 1.00 141.78 ? 81   GLU P CD  1 
ATOM   22805 O OE1 . GLU O  5  82  ? 204.715 248.046 226.260 1.00 146.59 ? 81   GLU P OE1 1 
ATOM   22806 O OE2 . GLU O  5  82  ? 205.724 249.725 225.274 1.00 138.95 ? 81   GLU P OE2 1 
ATOM   22807 N N   . LEU O  5  83  ? 201.799 252.071 223.260 1.00 133.50 ? 82   LEU P N   1 
ATOM   22808 C CA  . LEU O  5  83  ? 202.190 253.464 223.058 1.00 133.89 ? 82   LEU P CA  1 
ATOM   22809 C C   . LEU O  5  83  ? 202.543 254.098 224.397 1.00 138.04 ? 82   LEU P C   1 
ATOM   22810 O O   . LEU O  5  83  ? 201.677 254.248 225.265 1.00 140.15 ? 82   LEU P O   1 
ATOM   22811 C CB  . LEU O  5  83  ? 201.068 254.243 222.370 1.00 134.32 ? 82   LEU P CB  1 
ATOM   22812 C CG  . LEU O  5  83  ? 201.332 255.633 221.781 1.00 133.13 ? 82   LEU P CG  1 
ATOM   22813 C CD1 . LEU O  5  83  ? 202.731 255.766 221.211 1.00 129.84 ? 82   LEU P CD1 1 
ATOM   22814 C CD2 . LEU O  5  83  ? 200.290 255.965 220.723 1.00 134.10 ? 82   LEU P CD2 1 
ATOM   22815 N N   . ASN O  5  84  A 203.809 254.461 224.565 1.00 137.09 ? 82   ASN P N   1 
ATOM   22816 C CA  . ASN O  5  84  A 204.294 255.122 225.766 1.00 138.82 ? 82   ASN P CA  1 
ATOM   22817 C C   . ASN O  5  84  A 204.351 256.625 225.529 1.00 139.04 ? 82   ASN P C   1 
ATOM   22818 O O   . ASN O  5  84  A 204.249 257.093 224.394 1.00 138.61 ? 82   ASN P O   1 
ATOM   22819 C CB  . ASN O  5  84  A 205.673 254.593 226.168 1.00 137.24 ? 82   ASN P CB  1 
ATOM   22820 C CG  . ASN O  5  84  A 205.813 253.110 225.931 1.00 135.97 ? 82   ASN P CG  1 
ATOM   22821 O OD1 . ASN O  5  84  A 204.853 252.362 226.083 1.00 135.78 ? 82   ASN P OD1 1 
ATOM   22822 N ND2 . ASN O  5  84  A 207.010 252.676 225.556 1.00 133.97 ? 82   ASN P ND2 1 
ATOM   22823 N N   . ARG O  5  85  B 204.517 257.374 226.631 1.00 141.25 ? 82   ARG P N   1 
ATOM   22824 C CA  . ARG O  5  85  B 204.787 258.823 226.624 1.00 140.41 ? 82   ARG P CA  1 
ATOM   22825 C C   . ARG O  5  85  B 203.720 259.623 225.877 1.00 141.68 ? 82   ARG P C   1 
ATOM   22826 O O   . ARG O  5  85  B 204.037 260.562 225.143 1.00 140.22 ? 82   ARG P O   1 
ATOM   22827 C CB  . ARG O  5  85  B 206.179 259.134 226.059 1.00 134.36 ? 82   ARG P CB  1 
ATOM   22828 C CG  . ARG O  5  85  B 207.293 258.184 226.482 1.00 130.15 ? 82   ARG P CG  1 
ATOM   22829 C CD  . ARG O  5  85  B 208.503 258.330 225.573 1.00 128.10 ? 82   ARG P CD  1 
ATOM   22830 N NE  . ARG O  5  85  B 208.738 259.719 225.195 1.00 126.78 ? 82   ARG P NE  1 
ATOM   22831 C CZ  . ARG O  5  85  B 209.884 260.179 224.711 1.00 125.17 ? 82   ARG P CZ  1 
ATOM   22832 N NH1 . ARG O  5  85  B 210.919 259.381 224.506 1.00 124.94 ? 82   ARG P NH1 1 
ATOM   22833 N NH2 . ARG O  5  85  B 209.990 261.472 224.416 1.00 125.00 ? 82   ARG P NH2 1 
ATOM   22834 N N   . LEU O  5  86  C 202.458 259.207 226.016 1.00 143.73 ? 82   LEU P N   1 
ATOM   22835 C CA  . LEU O  5  86  C 201.353 259.896 225.356 1.00 147.52 ? 82   LEU P CA  1 
ATOM   22836 C C   . LEU O  5  86  C 201.222 261.324 225.869 1.00 151.98 ? 82   LEU P C   1 
ATOM   22837 O O   . LEU O  5  86  C 201.387 261.590 227.060 1.00 155.68 ? 82   LEU P O   1 
ATOM   22838 C CB  . LEU O  5  86  C 200.031 259.152 225.572 1.00 148.20 ? 82   LEU P CB  1 
ATOM   22839 C CG  . LEU O  5  86  C 199.903 257.647 225.331 1.00 143.28 ? 82   LEU P CG  1 
ATOM   22840 C CD1 . LEU O  5  86  C 200.124 256.862 226.613 1.00 143.50 ? 82   LEU P CD1 1 
ATOM   22841 C CD2 . LEU O  5  86  C 198.544 257.320 224.733 1.00 146.11 ? 82   LEU P CD2 1 
ATOM   22842 N N   . ARG O  5  87  ? 200.935 262.244 224.958 1.00 153.24 ? 83   ARG P N   1 
ATOM   22843 C CA  . ARG O  5  87  ? 200.622 263.623 225.292 1.00 155.12 ? 83   ARG P CA  1 
ATOM   22844 C C   . ARG O  5  87  ? 199.150 263.892 225.013 1.00 159.33 ? 83   ARG P C   1 
ATOM   22845 O O   . ARG O  5  87  ? 198.430 263.044 224.479 1.00 161.11 ? 83   ARG P O   1 
ATOM   22846 C CB  . ARG O  5  87  ? 201.508 264.590 224.499 1.00 152.63 ? 83   ARG P CB  1 
ATOM   22847 C CG  . ARG O  5  87  ? 202.987 264.252 224.539 1.00 149.72 ? 83   ARG P CG  1 
ATOM   22848 C CD  . ARG O  5  87  ? 203.689 264.753 223.289 1.00 151.51 ? 83   ARG P CD  1 
ATOM   22849 N NE  . ARG O  5  87  ? 203.102 264.193 222.077 1.00 151.09 ? 83   ARG P NE  1 
ATOM   22850 C CZ  . ARG O  5  87  ? 203.716 264.139 220.903 1.00 148.92 ? 83   ARG P CZ  1 
ATOM   22851 N NH1 . ARG O  5  87  ? 204.939 264.618 220.739 1.00 148.33 ? 83   ARG P NH1 1 
ATOM   22852 N NH2 . ARG O  5  87  ? 203.085 263.598 219.866 1.00 147.74 ? 83   ARG P NH2 1 
ATOM   22853 N N   . SER O  5  88  ? 198.698 265.088 225.400 1.00 162.18 ? 84   SER P N   1 
ATOM   22854 C CA  . SER O  5  88  ? 197.306 265.458 225.166 1.00 164.62 ? 84   SER P CA  1 
ATOM   22855 C C   . SER O  5  88  ? 197.001 265.686 223.690 1.00 163.02 ? 84   SER P C   1 
ATOM   22856 O O   . SER O  5  88  ? 195.828 265.648 223.303 1.00 162.46 ? 84   SER P O   1 
ATOM   22857 C CB  . SER O  5  88  ? 196.953 266.712 225.966 1.00 165.96 ? 84   SER P CB  1 
ATOM   22858 O OG  . SER O  5  88  ? 195.551 266.835 226.131 1.00 168.89 ? 84   SER P OG  1 
ATOM   22859 N N   . ASP O  5  89  ? 198.020 265.916 222.861 1.00 162.03 ? 85   ASP P N   1 
ATOM   22860 C CA  . ASP O  5  89  ? 197.822 266.065 221.425 1.00 160.55 ? 85   ASP P CA  1 
ATOM   22861 C C   . ASP O  5  89  ? 197.644 264.736 220.695 1.00 158.60 ? 85   ASP P C   1 
ATOM   22862 O O   . ASP O  5  89  ? 197.420 264.742 219.480 1.00 159.02 ? 85   ASP P O   1 
ATOM   22863 C CB  . ASP O  5  89  ? 198.968 266.899 220.817 1.00 160.28 ? 85   ASP P CB  1 
ATOM   22864 C CG  . ASP O  5  89  ? 200.336 266.189 220.821 1.00 157.62 ? 85   ASP P CG  1 
ATOM   22865 O OD1 . ASP O  5  89  ? 200.511 265.096 221.400 1.00 157.77 ? 85   ASP P OD1 1 
ATOM   22866 O OD2 . ASP O  5  89  ? 201.269 266.758 220.218 1.00 154.68 ? 85   ASP P OD2 1 
ATOM   22867 N N   . ASP O  5  90  ? 197.741 263.606 221.400 1.00 157.27 ? 86   ASP P N   1 
ATOM   22868 C CA  . ASP O  5  90  ? 197.520 262.284 220.826 1.00 157.57 ? 86   ASP P CA  1 
ATOM   22869 C C   . ASP O  5  90  ? 196.045 261.919 220.670 1.00 159.92 ? 86   ASP P C   1 
ATOM   22870 O O   . ASP O  5  90  ? 195.753 260.730 220.496 1.00 157.49 ? 86   ASP P O   1 
ATOM   22871 C CB  . ASP O  5  90  ? 198.223 261.220 221.671 1.00 154.48 ? 86   ASP P CB  1 
ATOM   22872 C CG  . ASP O  5  90  ? 199.680 261.047 221.294 1.00 152.22 ? 86   ASP P CG  1 
ATOM   22873 O OD1 . ASP O  5  90  ? 200.342 262.064 220.997 1.00 154.82 ? 86   ASP P OD1 1 
ATOM   22874 O OD2 . ASP O  5  90  ? 200.164 259.896 221.291 1.00 146.46 ? 86   ASP P OD2 1 
ATOM   22875 N N   . THR O  5  91  ? 195.131 262.884 220.812 1.00 162.77 ? 87   THR P N   1 
ATOM   22876 C CA  . THR O  5  91  ? 193.706 262.685 220.555 1.00 165.25 ? 87   THR P CA  1 
ATOM   22877 C C   . THR O  5  91  ? 193.491 262.151 219.147 1.00 166.12 ? 87   THR P C   1 
ATOM   22878 O O   . THR O  5  91  ? 193.767 262.852 218.167 1.00 167.76 ? 87   THR P O   1 
ATOM   22879 C CB  . THR O  5  91  ? 192.950 264.001 220.748 1.00 166.39 ? 87   THR P CB  1 
ATOM   22880 O OG1 . THR O  5  91  ? 193.204 264.513 222.061 1.00 165.57 ? 87   THR P OG1 1 
ATOM   22881 C CG2 . THR O  5  91  ? 191.454 263.784 220.574 1.00 167.36 ? 87   THR P CG2 1 
ATOM   22882 N N   . ALA O  5  92  ? 192.932 260.944 219.059 1.00 163.62 ? 88   ALA P N   1 
ATOM   22883 C CA  . ALA O  5  92  ? 192.735 260.238 217.795 1.00 159.33 ? 88   ALA P CA  1 
ATOM   22884 C C   . ALA O  5  92  ? 191.919 258.978 218.056 1.00 156.20 ? 88   ALA P C   1 
ATOM   22885 O O   . ALA O  5  92  ? 191.571 258.661 219.197 1.00 156.31 ? 88   ALA P O   1 
ATOM   22886 C CB  . ALA O  5  92  ? 194.068 259.857 217.140 1.00 156.36 ? 88   ALA P CB  1 
ATOM   22887 N N   . VAL O  5  93  ? 191.604 258.269 216.971 1.00 155.21 ? 89   VAL P N   1 
ATOM   22888 C CA  . VAL O  5  93  ? 191.014 256.939 217.023 1.00 154.69 ? 89   VAL P CA  1 
ATOM   22889 C C   . VAL O  5  93  ? 192.041 255.984 216.411 1.00 152.25 ? 89   VAL P C   1 
ATOM   22890 O O   . VAL O  5  93  ? 192.928 256.398 215.661 1.00 150.47 ? 89   VAL P O   1 
ATOM   22891 C CB  . VAL O  5  93  ? 189.656 256.910 216.269 1.00 155.20 ? 89   VAL P CB  1 
ATOM   22892 C CG1 . VAL O  5  93  ? 188.834 255.656 216.567 1.00 152.68 ? 89   VAL P CG1 1 
ATOM   22893 C CG2 . VAL O  5  93  ? 188.838 258.161 216.569 1.00 156.98 ? 89   VAL P CG2 1 
ATOM   22894 N N   . TYR O  5  94  ? 191.922 254.692 216.733 1.00 151.67 ? 90   TYR P N   1 
ATOM   22895 C CA  . TYR O  5  94  ? 192.920 253.702 216.338 1.00 148.94 ? 90   TYR P CA  1 
ATOM   22896 C C   . TYR O  5  94  ? 192.236 252.422 215.878 1.00 146.32 ? 90   TYR P C   1 
ATOM   22897 O O   . TYR O  5  94  ? 191.449 251.834 216.625 1.00 145.08 ? 90   TYR P O   1 
ATOM   22898 C CB  . TYR O  5  94  ? 193.873 253.394 217.497 1.00 149.90 ? 90   TYR P CB  1 
ATOM   22899 C CG  . TYR O  5  94  ? 194.668 254.582 217.988 1.00 149.04 ? 90   TYR P CG  1 
ATOM   22900 C CD1 . TYR O  5  94  ? 195.758 255.058 217.271 1.00 144.14 ? 90   TYR P CD1 1 
ATOM   22901 C CD2 . TYR O  5  94  ? 194.330 255.224 219.174 1.00 152.09 ? 90   TYR P CD2 1 
ATOM   22902 C CE1 . TYR O  5  94  ? 196.488 256.144 217.719 1.00 143.12 ? 90   TYR P CE1 1 
ATOM   22903 C CE2 . TYR O  5  94  ? 195.055 256.310 219.630 1.00 153.01 ? 90   TYR P CE2 1 
ATOM   22904 C CZ  . TYR O  5  94  ? 196.132 256.765 218.898 1.00 146.91 ? 90   TYR P CZ  1 
ATOM   22905 O OH  . TYR O  5  94  ? 196.857 257.846 219.345 1.00 144.56 ? 90   TYR P OH  1 
ATOM   22906 N N   . TYR O  5  95  ? 192.548 251.991 214.656 1.00 143.87 ? 91   TYR P N   1 
ATOM   22907 C CA  . TYR O  5  95  ? 191.990 250.783 214.061 1.00 142.68 ? 91   TYR P CA  1 
ATOM   22908 C C   . TYR O  5  95  ? 193.114 249.935 213.483 1.00 137.41 ? 91   TYR P C   1 
ATOM   22909 O O   . TYR O  5  95  ? 194.217 250.421 213.217 1.00 135.50 ? 91   TYR P O   1 
ATOM   22910 C CB  . TYR O  5  95  ? 191.009 251.056 212.908 1.00 146.05 ? 91   TYR P CB  1 
ATOM   22911 C CG  . TYR O  5  95  ? 189.637 251.592 213.232 1.00 147.69 ? 91   TYR P CG  1 
ATOM   22912 C CD1 . TYR O  5  95  ? 189.452 252.903 213.647 1.00 149.73 ? 91   TYR P CD1 1 
ATOM   22913 C CD2 . TYR O  5  95  ? 188.512 250.790 213.067 1.00 146.36 ? 91   TYR P CD2 1 
ATOM   22914 C CE1 . TYR O  5  95  ? 188.185 253.392 213.911 1.00 151.77 ? 91   TYR P CE1 1 
ATOM   22915 C CE2 . TYR O  5  95  ? 187.243 251.268 213.332 1.00 151.12 ? 91   TYR P CE2 1 
ATOM   22916 C CZ  . TYR O  5  95  ? 187.087 252.571 213.755 1.00 154.69 ? 91   TYR P CZ  1 
ATOM   22917 O OH  . TYR O  5  95  ? 185.828 253.055 214.027 1.00 161.85 ? 91   TYR P OH  1 
ATOM   22918 N N   . CYS O  5  96  ? 192.819 248.652 213.294 1.00 134.96 ? 92   CYS P N   1 
ATOM   22919 C CA  . CYS O  5  96  ? 193.767 247.691 212.749 1.00 132.04 ? 92   CYS P CA  1 
ATOM   22920 C C   . CYS O  5  96  ? 193.189 247.143 211.452 1.00 132.08 ? 92   CYS P C   1 
ATOM   22921 O O   . CYS O  5  96  ? 192.044 246.680 211.428 1.00 132.47 ? 92   CYS P O   1 
ATOM   22922 C CB  . CYS O  5  96  ? 194.060 246.562 213.738 1.00 132.24 ? 92   CYS P CB  1 
ATOM   22923 S SG  . CYS O  5  96  ? 192.643 245.979 214.678 1.00 140.11 ? 92   CYS P SG  1 
ATOM   22924 N N   . ALA O  5  97  ? 193.977 247.194 210.381 1.00 131.53 ? 93   ALA P N   1 
ATOM   22925 C CA  . ALA O  5  97  ? 193.533 246.786 209.055 1.00 131.28 ? 93   ALA P CA  1 
ATOM   22926 C C   . ALA O  5  97  ? 194.415 245.666 208.521 1.00 127.54 ? 93   ALA P C   1 
ATOM   22927 O O   . ALA O  5  97  ? 195.644 245.762 208.574 1.00 129.43 ? 93   ALA P O   1 
ATOM   22928 C CB  . ALA O  5  97  ? 193.550 247.977 208.102 1.00 132.42 ? 93   ALA P CB  1 
ATOM   22929 N N   . ARG O  5  98  ? 193.787 244.608 208.009 1.00 126.13 ? 94   ARG P N   1 
ATOM   22930 C CA  . ARG O  5  98  ? 194.499 243.491 207.397 1.00 127.84 ? 94   ARG P CA  1 
ATOM   22931 C C   . ARG O  5  98  ? 194.415 243.588 205.874 1.00 133.23 ? 94   ARG P C   1 
ATOM   22932 O O   . ARG O  5  98  ? 193.316 243.569 205.310 1.00 139.61 ? 94   ARG P O   1 
ATOM   22933 C CB  . ARG O  5  98  ? 193.920 242.164 207.883 1.00 128.18 ? 94   ARG P CB  1 
ATOM   22934 C CG  . ARG O  5  98  ? 194.710 240.960 207.435 1.00 134.42 ? 94   ARG P CG  1 
ATOM   22935 C CD  . ARG O  5  98  ? 194.034 239.652 207.793 1.00 138.31 ? 94   ARG P CD  1 
ATOM   22936 N NE  . ARG O  5  98  ? 192.777 239.444 207.089 1.00 143.36 ? 94   ARG P NE  1 
ATOM   22937 C CZ  . ARG O  5  98  ? 192.541 238.408 206.293 1.00 142.66 ? 94   ARG P CZ  1 
ATOM   22938 N NH1 . ARG O  5  98  ? 193.251 237.296 206.380 1.00 137.67 ? 94   ARG P NH1 1 
ATOM   22939 N NH2 . ARG O  5  98  ? 191.511 238.454 205.456 1.00 144.17 ? 94   ARG P NH2 1 
ATOM   22940 N N   . GLY O  5  99  ? 195.569 243.688 205.215 1.00 129.40 ? 95   GLY P N   1 
ATOM   22941 C CA  . GLY O  5  99  ? 195.637 243.838 203.769 1.00 133.33 ? 95   GLY P CA  1 
ATOM   22942 C C   . GLY O  5  99  ? 197.034 243.539 203.260 1.00 131.97 ? 95   GLY P C   1 
ATOM   22943 O O   . GLY O  5  99  ? 197.691 242.646 203.803 1.00 132.23 ? 95   GLY P O   1 
ATOM   22944 N N   . ASN O  5  100 ? 197.516 244.319 202.284 1.00 133.00 ? 96   ASN P N   1 
ATOM   22945 C CA  . ASN O  5  100 ? 198.838 244.159 201.658 1.00 134.92 ? 96   ASN P CA  1 
ATOM   22946 C C   . ASN O  5  100 ? 199.134 242.730 201.182 1.00 140.43 ? 96   ASN P C   1 
ATOM   22947 O O   . ASN O  5  100 ? 199.899 241.995 201.813 1.00 139.34 ? 96   ASN P O   1 
ATOM   22948 C CB  . ASN O  5  100 ? 199.944 244.642 202.598 1.00 130.71 ? 96   ASN P CB  1 
ATOM   22949 C CG  . ASN O  5  100 ? 201.276 244.767 201.899 1.00 127.80 ? 96   ASN P CG  1 
ATOM   22950 O OD1 . ASN O  5  100 ? 201.341 245.067 200.708 1.00 128.75 ? 96   ASN P OD1 1 
ATOM   22951 N ND2 . ASN O  5  100 ? 202.342 244.479 202.622 1.00 121.67 ? 96   ASN P ND2 1 
ATOM   22952 N N   . PHE O  5  101 ? 198.405 242.333 200.125 1.00 144.79 ? 97   PHE P N   1 
ATOM   22953 C CA  . PHE O  5  101 ? 198.367 241.040 199.386 1.00 148.18 ? 97   PHE P CA  1 
ATOM   22954 C C   . PHE O  5  101 ? 197.413 240.041 200.061 1.00 150.56 ? 97   PHE P C   1 
ATOM   22955 O O   . PHE O  5  101 ? 197.244 238.917 199.557 1.00 150.64 ? 97   PHE P O   1 
ATOM   22956 C CB  . PHE O  5  101 ? 199.777 240.432 199.137 1.00 144.48 ? 97   PHE P CB  1 
ATOM   22957 C CG  . PHE O  5  101 ? 199.806 239.214 198.247 1.00 145.35 ? 97   PHE P CG  1 
ATOM   22958 C CD1 . PHE O  5  101 ? 199.143 239.209 197.030 1.00 147.75 ? 97   PHE P CD1 1 
ATOM   22959 C CD2 . PHE O  5  101 ? 200.485 238.071 198.643 1.00 147.65 ? 97   PHE P CD2 1 
ATOM   22960 C CE1 . PHE O  5  101 ? 199.150 238.084 196.225 1.00 150.41 ? 97   PHE P CE1 1 
ATOM   22961 C CE2 . PHE O  5  101 ? 200.507 236.946 197.838 1.00 152.28 ? 97   PHE P CE2 1 
ATOM   22962 C CZ  . PHE O  5  101 ? 199.841 236.955 196.626 1.00 153.04 ? 97   PHE P CZ  1 
ATOM   22963 N N   . LEU O  5  102 ? 196.793 240.399 201.190 1.00 149.15 ? 98   LEU P N   1 
ATOM   22964 C CA  . LEU O  5  102 ? 195.698 239.577 201.706 1.00 149.20 ? 98   LEU P CA  1 
ATOM   22965 C C   . LEU O  5  102 ? 194.583 239.480 200.671 1.00 153.26 ? 98   LEU P C   1 
ATOM   22966 O O   . LEU O  5  102 ? 194.077 238.390 200.380 1.00 152.15 ? 98   LEU P O   1 
ATOM   22967 C CB  . LEU O  5  102 ? 195.181 240.138 203.026 1.00 141.30 ? 98   LEU P CB  1 
ATOM   22968 C CG  . LEU O  5  102 ? 195.464 239.229 204.222 1.00 140.17 ? 98   LEU P CG  1 
ATOM   22969 C CD1 . LEU O  5  102 ? 195.487 237.734 203.889 1.00 143.08 ? 98   LEU P CD1 1 
ATOM   22970 C CD2 . LEU O  5  102 ? 196.814 239.638 204.712 1.00 137.89 ? 98   LEU P CD2 1 
ATOM   22971 N N   . ARG O  5  103 ? 194.193 240.618 200.108 1.00 153.45 ? 99   ARG P N   1 
ATOM   22972 C CA  . ARG O  5  103 ? 193.274 240.648 198.987 1.00 153.65 ? 99   ARG P CA  1 
ATOM   22973 C C   . ARG O  5  103 ? 194.085 240.359 197.711 1.00 155.24 ? 99   ARG P C   1 
ATOM   22974 O O   . ARG O  5  103 ? 195.310 240.216 197.765 1.00 154.58 ? 99   ARG P O   1 
ATOM   22975 C CB  . ARG O  5  103 ? 192.537 241.994 198.967 1.00 154.61 ? 99   ARG P CB  1 
ATOM   22976 C CG  . ARG O  5  103 ? 191.242 242.074 198.149 1.00 157.15 ? 99   ARG P CG  1 
ATOM   22977 C CD  . ARG O  5  103 ? 190.348 240.846 198.342 1.00 155.33 ? 99   ARG P CD  1 
ATOM   22978 N NE  . ARG O  5  103 ? 189.961 240.628 199.732 1.00 154.20 ? 99   ARG P NE  1 
ATOM   22979 C CZ  . ARG O  5  103 ? 190.251 239.541 200.436 1.00 153.62 ? 99   ARG P CZ  1 
ATOM   22980 N NH1 . ARG O  5  103 ? 190.651 238.425 199.850 1.00 150.80 ? 99   ARG P NH1 1 
ATOM   22981 N NH2 . ARG O  5  103 ? 190.046 239.547 201.750 1.00 153.42 ? 99   ARG P NH2 1 
ATOM   22982 N N   . VAL O  5  104 ? 193.375 240.189 196.583 1.00 158.16 ? 100  VAL P N   1 
ATOM   22983 C CA  . VAL O  5  104 ? 193.962 239.812 195.286 1.00 161.15 ? 100  VAL P CA  1 
ATOM   22984 C C   . VAL O  5  104 ? 195.142 240.706 194.893 1.00 158.12 ? 100  VAL P C   1 
ATOM   22985 O O   . VAL O  5  104 ? 196.223 240.216 194.540 1.00 156.78 ? 100  VAL P O   1 
ATOM   22986 C CB  . VAL O  5  104 ? 192.873 239.815 194.197 1.00 165.25 ? 100  VAL P CB  1 
ATOM   22987 C CG1 . VAL O  5  104 ? 193.475 239.541 192.826 1.00 164.40 ? 100  VAL P CG1 1 
ATOM   22988 C CG2 . VAL O  5  104 ? 191.796 238.791 194.526 1.00 164.31 ? 100  VAL P CG2 1 
ATOM   22989 N N   . ASP O  5  105 A 194.947 242.022 194.945 1.00 157.33 ? 100  ASP P N   1 
ATOM   22990 C CA  . ASP O  5  105 A 195.985 242.978 194.565 1.00 156.95 ? 100  ASP P CA  1 
ATOM   22991 C C   . ASP O  5  105 A 197.138 242.955 195.571 1.00 158.45 ? 100  ASP P C   1 
ATOM   22992 O O   . ASP O  5  105 A 196.932 242.797 196.778 1.00 156.49 ? 100  ASP P O   1 
ATOM   22993 C CB  . ASP O  5  105 A 195.379 244.385 194.464 1.00 153.96 ? 100  ASP P CB  1 
ATOM   22994 C CG  . ASP O  5  105 A 196.357 245.450 193.934 1.00 151.96 ? 100  ASP P CG  1 
ATOM   22995 O OD1 . ASP O  5  105 A 197.523 245.155 193.591 1.00 150.73 ? 100  ASP P OD1 1 
ATOM   22996 O OD2 . ASP O  5  105 A 195.935 246.623 193.863 1.00 152.51 ? 100  ASP P OD2 1 
ATOM   22997 N N   . TYR O  5  106 B 198.365 243.112 195.055 1.00 160.30 ? 100  TYR P N   1 
ATOM   22998 C CA  . TYR O  5  106 B 199.564 243.063 195.888 1.00 153.44 ? 100  TYR P CA  1 
ATOM   22999 C C   . TYR O  5  106 B 199.747 244.341 196.696 1.00 148.36 ? 100  TYR P C   1 
ATOM   23000 O O   . TYR O  5  106 B 200.263 244.296 197.819 1.00 143.19 ? 100  TYR P O   1 
ATOM   23001 C CB  . TYR O  5  106 B 200.809 242.881 195.012 1.00 151.79 ? 100  TYR P CB  1 
ATOM   23002 C CG  . TYR O  5  106 B 200.913 241.581 194.247 1.00 149.53 ? 100  TYR P CG  1 
ATOM   23003 C CD1 . TYR O  5  106 B 201.503 240.460 194.819 1.00 147.03 ? 100  TYR P CD1 1 
ATOM   23004 C CD2 . TYR O  5  106 B 200.429 241.479 192.947 1.00 146.85 ? 100  TYR P CD2 1 
ATOM   23005 C CE1 . TYR O  5  106 B 201.606 239.272 194.117 1.00 142.82 ? 100  TYR P CE1 1 
ATOM   23006 C CE2 . TYR O  5  106 B 200.525 240.294 192.238 1.00 143.48 ? 100  TYR P CE2 1 
ATOM   23007 C CZ  . TYR O  5  106 B 201.112 239.193 192.830 1.00 141.21 ? 100  TYR P CZ  1 
ATOM   23008 O OH  . TYR O  5  106 B 201.215 238.014 192.129 1.00 140.20 ? 100  TYR P OH  1 
ATOM   23009 N N   . THR O  5  107 C 199.345 245.477 196.128 1.00 150.51 ? 100  THR P N   1 
ATOM   23010 C CA  . THR O  5  107 C 199.421 246.789 196.758 1.00 147.42 ? 100  THR P CA  1 
ATOM   23011 C C   . THR O  5  107 C 198.490 246.816 197.986 1.00 147.47 ? 100  THR P C   1 
ATOM   23012 O O   . THR O  5  107 C 197.593 245.980 198.128 1.00 150.81 ? 100  THR P O   1 
ATOM   23013 C CB  . THR O  5  107 C 199.097 247.839 195.667 1.00 151.06 ? 100  THR P CB  1 
ATOM   23014 O OG1 . THR O  5  107 C 200.116 247.769 194.663 1.00 152.94 ? 100  THR P OG1 1 
ATOM   23015 C CG2 . THR O  5  107 C 199.107 249.307 196.134 1.00 145.99 ? 100  THR P CG2 1 
ATOM   23016 N N   . TRP O  5  108 D 198.721 247.785 198.884 1.00 142.75 ? 100  TRP P N   1 
ATOM   23017 C CA  . TRP O  5  108 D 198.071 247.881 200.190 1.00 138.77 ? 100  TRP P CA  1 
ATOM   23018 C C   . TRP O  5  108 D 196.582 248.140 199.975 1.00 143.80 ? 100  TRP P C   1 
ATOM   23019 O O   . TRP O  5  108 D 196.187 249.248 199.595 1.00 143.10 ? 100  TRP P O   1 
ATOM   23020 C CB  . TRP O  5  108 D 198.672 249.030 201.005 1.00 132.83 ? 100  TRP P CB  1 
ATOM   23021 C CG  . TRP O  5  108 D 200.194 249.126 201.202 1.00 126.91 ? 100  TRP P CG  1 
ATOM   23022 C CD1 . TRP O  5  108 D 201.177 248.995 200.254 1.00 125.67 ? 100  TRP P CD1 1 
ATOM   23023 C CD2 . TRP O  5  108 D 200.870 249.505 202.410 1.00 124.40 ? 100  TRP P CD2 1 
ATOM   23024 N NE1 . TRP O  5  108 D 202.412 249.205 200.811 1.00 119.17 ? 100  TRP P NE1 1 
ATOM   23025 C CE2 . TRP O  5  108 D 202.251 249.532 202.130 1.00 122.30 ? 100  TRP P CE2 1 
ATOM   23026 C CE3 . TRP O  5  108 D 200.440 249.814 203.704 1.00 123.62 ? 100  TRP P CE3 1 
ATOM   23027 C CZ2 . TRP O  5  108 D 203.202 249.848 203.097 1.00 118.89 ? 100  TRP P CZ2 1 
ATOM   23028 C CZ3 . TRP O  5  108 D 201.387 250.125 204.663 1.00 121.26 ? 100  TRP P CZ3 1 
ATOM   23029 C CH2 . TRP O  5  108 D 202.751 250.133 204.356 1.00 119.66 ? 100  TRP P CH2 1 
ATOM   23030 N N   . ASP O  5  109 E 195.751 247.122 200.214 1.00 145.70 ? 100  ASP P N   1 
ATOM   23031 C CA  . ASP O  5  109 E 194.306 247.196 199.968 1.00 143.56 ? 100  ASP P CA  1 
ATOM   23032 C C   . ASP O  5  109 E 193.562 246.740 201.224 1.00 141.24 ? 100  ASP P C   1 
ATOM   23033 O O   . ASP O  5  109 E 193.074 245.610 201.302 1.00 140.04 ? 100  ASP P O   1 
ATOM   23034 C CB  . ASP O  5  109 E 193.922 246.371 198.732 1.00 146.80 ? 100  ASP P CB  1 
ATOM   23035 C CG  . ASP O  5  109 E 194.619 245.020 198.683 1.00 149.27 ? 100  ASP P CG  1 
ATOM   23036 O OD1 . ASP O  5  109 E 195.287 244.647 199.669 1.00 148.50 ? 100  ASP P OD1 1 
ATOM   23037 O OD2 . ASP O  5  109 E 194.497 244.330 197.652 1.00 152.56 ? 100  ASP P OD2 1 
ATOM   23038 N N   . PHE O  5  110 F 193.497 247.634 202.209 1.00 141.28 ? 100  PHE P N   1 
ATOM   23039 C CA  . PHE O  5  110 F 192.941 247.332 203.529 1.00 139.01 ? 100  PHE P CA  1 
ATOM   23040 C C   . PHE O  5  110 F 191.443 247.079 203.414 1.00 141.53 ? 100  PHE P C   1 
ATOM   23041 O O   . PHE O  5  110 F 190.677 247.997 203.105 1.00 147.54 ? 100  PHE P O   1 
ATOM   23042 C CB  . PHE O  5  110 F 193.199 248.478 204.510 1.00 140.40 ? 100  PHE P CB  1 
ATOM   23043 C CG  . PHE O  5  110 F 194.664 248.826 204.759 1.00 140.59 ? 100  PHE P CG  1 
ATOM   23044 C CD1 . PHE O  5  110 F 195.720 248.021 204.336 1.00 137.29 ? 100  PHE P CD1 1 
ATOM   23045 C CD2 . PHE O  5  110 F 194.969 250.005 205.427 1.00 143.28 ? 100  PHE P CD2 1 
ATOM   23046 C CE1 . PHE O  5  110 F 197.031 248.381 204.582 1.00 137.04 ? 100  PHE P CE1 1 
ATOM   23047 C CE2 . PHE O  5  110 F 196.277 250.370 205.675 1.00 139.37 ? 100  PHE P CE2 1 
ATOM   23048 C CZ  . PHE O  5  110 F 197.308 249.557 205.253 1.00 135.83 ? 100  PHE P CZ  1 
ATOM   23049 N N   . GLN O  5  111 ? 191.013 245.844 203.667 1.00 139.59 ? 101  GLN P N   1 
ATOM   23050 C CA  . GLN O  5  111 ? 189.591 245.543 203.573 1.00 141.81 ? 101  GLN P CA  1 
ATOM   23051 C C   . GLN O  5  111 ? 188.974 245.501 204.965 1.00 138.66 ? 101  GLN P C   1 
ATOM   23052 O O   . GLN O  5  111 ? 188.312 246.457 205.377 1.00 140.61 ? 101  GLN P O   1 
ATOM   23053 C CB  . GLN O  5  111 ? 189.359 244.228 202.825 1.00 144.00 ? 101  GLN P CB  1 
ATOM   23054 C CG  . GLN O  5  111 ? 187.890 243.926 202.556 1.00 145.68 ? 101  GLN P CG  1 
ATOM   23055 C CD  . GLN O  5  111 ? 187.696 242.714 201.672 1.00 147.40 ? 101  GLN P CD  1 
ATOM   23056 O OE1 . GLN O  5  111 ? 188.659 242.137 201.173 1.00 147.73 ? 101  GLN P OE1 1 
ATOM   23057 N NE2 . GLN O  5  111 ? 186.443 242.320 201.473 1.00 153.04 ? 101  GLN P NE2 1 
ATOM   23058 N N   . HIS O  5  112 ? 189.124 244.373 205.659 1.00 136.54 ? 102  HIS P N   1 
ATOM   23059 C CA  . HIS O  5  112 ? 188.517 244.197 206.973 1.00 135.04 ? 102  HIS P CA  1 
ATOM   23060 C C   . HIS O  5  112 ? 189.153 245.123 208.004 1.00 134.99 ? 102  HIS P C   1 
ATOM   23061 O O   . HIS O  5  112 ? 190.375 245.296 208.037 1.00 138.22 ? 102  HIS P O   1 
ATOM   23062 C CB  . HIS O  5  112 ? 188.640 242.742 207.416 1.00 135.89 ? 102  HIS P CB  1 
ATOM   23063 C CG  . HIS O  5  112 ? 188.664 241.773 206.277 1.00 136.94 ? 102  HIS P CG  1 
ATOM   23064 N ND1 . HIS O  5  112 ? 187.551 241.497 205.513 1.00 138.73 ? 102  HIS P ND1 1 
ATOM   23065 C CD2 . HIS O  5  112 ? 189.668 241.029 205.761 1.00 138.81 ? 102  HIS P CD2 1 
ATOM   23066 C CE1 . HIS O  5  112 ? 187.867 240.616 204.580 1.00 141.16 ? 102  HIS P CE1 1 
ATOM   23067 N NE2 . HIS O  5  112 ? 189.146 240.316 204.709 1.00 140.60 ? 102  HIS P NE2 1 
ATOM   23068 N N   . TRP O  5  113 ? 188.318 245.702 208.864 1.00 134.32 ? 103  TRP P N   1 
ATOM   23069 C CA  . TRP O  5  113 ? 188.749 246.592 209.934 1.00 135.38 ? 103  TRP P CA  1 
ATOM   23070 C C   . TRP O  5  113 ? 188.078 246.143 211.226 1.00 138.37 ? 103  TRP P C   1 
ATOM   23071 O O   . TRP O  5  113 ? 187.040 245.477 211.206 1.00 141.83 ? 103  TRP P O   1 
ATOM   23072 C CB  . TRP O  5  113 ? 188.402 248.070 209.646 1.00 136.35 ? 103  TRP P CB  1 
ATOM   23073 C CG  . TRP O  5  113 ? 189.263 248.774 208.608 1.00 138.11 ? 103  TRP P CG  1 
ATOM   23074 C CD1 . TRP O  5  113 ? 189.710 248.270 207.425 1.00 138.86 ? 103  TRP P CD1 1 
ATOM   23075 C CD2 . TRP O  5  113 ? 189.737 250.126 208.662 1.00 142.31 ? 103  TRP P CD2 1 
ATOM   23076 N NE1 . TRP O  5  113 ? 190.446 249.206 206.748 1.00 139.41 ? 103  TRP P NE1 1 
ATOM   23077 C CE2 . TRP O  5  113 ? 190.477 250.358 207.485 1.00 142.31 ? 103  TRP P CE2 1 
ATOM   23078 C CE3 . TRP O  5  113 ? 189.615 251.159 209.594 1.00 146.92 ? 103  TRP P CE3 1 
ATOM   23079 C CZ2 . TRP O  5  113 ? 191.091 251.578 207.217 1.00 144.01 ? 103  TRP P CZ2 1 
ATOM   23080 C CZ3 . TRP O  5  113 ? 190.224 252.369 209.324 1.00 147.53 ? 103  TRP P CZ3 1 
ATOM   23081 C CH2 . TRP O  5  113 ? 190.950 252.569 208.144 1.00 146.92 ? 103  TRP P CH2 1 
ATOM   23082 N N   . GLY O  5  114 ? 188.677 246.510 212.358 1.00 138.88 ? 104  GLY P N   1 
ATOM   23083 C CA  . GLY O  5  114 ? 188.203 245.987 213.625 1.00 139.40 ? 104  GLY P CA  1 
ATOM   23084 C C   . GLY O  5  114 ? 187.044 246.740 214.246 1.00 140.56 ? 104  GLY P C   1 
ATOM   23085 O O   . GLY O  5  114 ? 185.976 246.849 213.637 1.00 139.11 ? 104  GLY P O   1 
ATOM   23086 N N   . GLN O  5  115 ? 187.235 247.267 215.460 1.00 142.71 ? 105  GLN P N   1 
ATOM   23087 C CA  . GLN O  5  115 ? 186.153 247.898 216.201 1.00 142.48 ? 105  GLN P CA  1 
ATOM   23088 C C   . GLN O  5  115 ? 186.425 249.335 216.618 1.00 144.22 ? 105  GLN P C   1 
ATOM   23089 O O   . GLN O  5  115 ? 185.519 249.982 217.156 1.00 144.30 ? 105  GLN P O   1 
ATOM   23090 C CB  . GLN O  5  115 ? 185.812 247.078 217.456 1.00 137.83 ? 105  GLN P CB  1 
ATOM   23091 C CG  . GLN O  5  115 ? 185.205 245.718 217.164 1.00 137.76 ? 105  GLN P CG  1 
ATOM   23092 C CD  . GLN O  5  115 ? 184.769 244.995 218.422 1.00 137.44 ? 105  GLN P CD  1 
ATOM   23093 O OE1 . GLN O  5  115 ? 185.087 245.415 219.534 1.00 138.47 ? 105  GLN P OE1 1 
ATOM   23094 N NE2 . GLN O  5  115 ? 184.036 243.901 218.253 1.00 136.67 ? 105  GLN P NE2 1 
ATOM   23095 N N   . GLY O  5  116 ? 187.628 249.855 216.395 1.00 144.82 ? 106  GLY P N   1 
ATOM   23096 C CA  . GLY O  5  116 ? 187.960 251.195 216.841 1.00 148.59 ? 106  GLY P CA  1 
ATOM   23097 C C   . GLY O  5  116 ? 188.358 251.324 218.296 1.00 153.27 ? 106  GLY P C   1 
ATOM   23098 O O   . GLY O  5  116 ? 187.933 250.536 219.147 1.00 152.53 ? 106  GLY P O   1 
ATOM   23099 N N   . THR O  5  117 ? 189.177 252.335 218.586 1.00 152.45 ? 107  THR P N   1 
ATOM   23100 C CA  . THR O  5  117 ? 189.633 252.609 219.947 1.00 153.13 ? 107  THR P CA  1 
ATOM   23101 C C   . THR O  5  117 ? 190.027 254.080 219.986 1.00 156.59 ? 107  THR P C   1 
ATOM   23102 O O   . THR O  5  117 ? 190.961 254.489 219.287 1.00 155.32 ? 107  THR P O   1 
ATOM   23103 C CB  . THR O  5  117 ? 190.798 251.704 220.340 1.00 150.36 ? 107  THR P CB  1 
ATOM   23104 O OG1 . THR O  5  117 ? 190.305 250.386 220.611 1.00 145.54 ? 107  THR P OG1 1 
ATOM   23105 C CG2 . THR O  5  117 ? 191.486 252.225 221.599 1.00 154.74 ? 107  THR P CG2 1 
ATOM   23106 N N   . LEU O  5  118 ? 189.301 254.870 220.771 1.00 159.20 ? 108  LEU P N   1 
ATOM   23107 C CA  . LEU O  5  118 ? 189.323 256.326 220.688 1.00 158.86 ? 108  LEU P CA  1 
ATOM   23108 C C   . LEU O  5  118 ? 190.048 256.947 221.879 1.00 159.16 ? 108  LEU P C   1 
ATOM   23109 O O   . LEU O  5  118 ? 189.538 257.879 222.505 1.00 161.02 ? 108  LEU P O   1 
ATOM   23110 C CB  . LEU O  5  118 ? 187.906 256.899 220.595 1.00 158.72 ? 108  LEU P CB  1 
ATOM   23111 C CG  . LEU O  5  118 ? 186.836 256.368 219.631 1.00 155.71 ? 108  LEU P CG  1 
ATOM   23112 C CD1 . LEU O  5  118 ? 186.037 255.193 220.200 1.00 153.43 ? 108  LEU P CD1 1 
ATOM   23113 C CD2 . LEU O  5  118 ? 185.903 257.495 219.207 1.00 154.22 ? 108  LEU P CD2 1 
ATOM   23114 N N   . VAL O  5  119 ? 191.199 256.374 222.251 1.00 159.86 ? 109  VAL P N   1 
ATOM   23115 C CA  . VAL O  5  119 ? 192.105 256.940 223.251 1.00 161.58 ? 109  VAL P CA  1 
ATOM   23116 C C   . VAL O  5  119 ? 192.464 258.374 222.869 1.00 161.78 ? 109  VAL P C   1 
ATOM   23117 O O   . VAL O  5  119 ? 192.933 258.639 221.755 1.00 160.53 ? 109  VAL P O   1 
ATOM   23118 C CB  . VAL O  5  119 ? 193.362 256.056 223.419 1.00 161.50 ? 109  VAL P CB  1 
ATOM   23119 C CG1 . VAL O  5  119 ? 194.572 256.859 223.909 1.00 159.29 ? 109  VAL P CG1 1 
ATOM   23120 C CG2 . VAL O  5  119 ? 193.075 254.901 224.365 1.00 160.77 ? 109  VAL P CG2 1 
ATOM   23121 N N   . THR O  5  120 ? 192.196 259.310 223.772 1.00 162.02 ? 110  THR P N   1 
ATOM   23122 C CA  . THR O  5  120 ? 192.410 260.723 223.492 1.00 161.51 ? 110  THR P CA  1 
ATOM   23123 C C   . THR O  5  120 ? 193.841 261.141 223.815 1.00 161.20 ? 110  THR P C   1 
ATOM   23124 O O   . THR O  5  120 ? 194.141 262.330 223.920 1.00 161.49 ? 110  THR P O   1 
ATOM   23125 C CB  . THR O  5  120 ? 191.417 261.603 224.271 1.00 161.96 ? 110  THR P CB  1 
ATOM   23126 O OG1 . THR O  5  120 ? 191.419 261.223 225.650 1.00 163.28 ? 110  THR P OG1 1 
ATOM   23127 C CG2 . THR O  5  120 ? 190.013 261.446 223.709 1.00 159.90 ? 110  THR P CG2 1 
HETATM 23128 C C1  . NAG P  6  .   ? 165.204 200.520 179.840 1.00 99.27  ? 1    NAG D C1  1 
HETATM 23129 C C2  . NAG P  6  .   ? 164.766 199.418 180.815 1.00 101.92 ? 1    NAG D C2  1 
HETATM 23130 C C3  . NAG P  6  .   ? 163.793 198.513 180.062 1.00 105.70 ? 1    NAG D C3  1 
HETATM 23131 C C4  . NAG P  6  .   ? 162.596 199.338 179.574 1.00 106.80 ? 1    NAG D C4  1 
HETATM 23132 C C5  . NAG P  6  .   ? 163.111 200.541 178.746 1.00 102.03 ? 1    NAG D C5  1 
HETATM 23133 C C6  . NAG P  6  .   ? 162.025 201.487 178.281 1.00 104.11 ? 1    NAG D C6  1 
HETATM 23134 C C7  . NAG P  6  .   ? 166.049 198.473 182.656 1.00 93.70  ? 1    NAG D C7  1 
HETATM 23135 C C8  . NAG P  6  .   ? 167.271 197.686 183.047 1.00 85.99  ? 1    NAG D C8  1 
HETATM 23136 N N2  . NAG P  6  .   ? 165.884 198.687 181.341 1.00 99.89  ? 1    NAG D N2  1 
HETATM 23137 O O3  . NAG P  6  .   ? 163.421 197.481 180.934 1.00 107.51 ? 1    NAG D O3  1 
HETATM 23138 O O4  . NAG P  6  .   ? 161.789 198.478 178.792 1.00 113.45 ? 1    NAG D O4  1 
HETATM 23139 O O5  . NAG P  6  .   ? 164.058 201.283 179.506 1.00 99.18  ? 1    NAG D O5  1 
HETATM 23140 O O6  . NAG P  6  .   ? 162.607 202.582 177.617 1.00 96.74  ? 1    NAG D O6  1 
HETATM 23141 O O7  . NAG P  6  .   ? 165.257 198.872 183.490 1.00 93.63  ? 1    NAG D O7  1 
HETATM 23142 C C1  . NAG P  6  .   ? 160.434 198.324 179.304 1.00 119.00 ? 2    NAG D C1  1 
HETATM 23143 C C2  . NAG P  6  .   ? 160.309 196.963 180.020 1.00 124.12 ? 2    NAG D C2  1 
HETATM 23144 C C3  . NAG P  6  .   ? 158.886 196.803 180.557 1.00 124.90 ? 2    NAG D C3  1 
HETATM 23145 C C4  . NAG P  6  .   ? 158.502 197.988 181.444 1.00 125.08 ? 2    NAG D C4  1 
HETATM 23146 C C5  . NAG P  6  .   ? 158.725 199.292 180.664 1.00 122.45 ? 2    NAG D C5  1 
HETATM 23147 C C6  . NAG P  6  .   ? 158.422 200.539 181.465 1.00 122.15 ? 2    NAG D C6  1 
HETATM 23148 C C7  . NAG P  6  .   ? 161.440 194.854 179.464 1.00 119.80 ? 2    NAG D C7  1 
HETATM 23149 C C8  . NAG P  6  .   ? 161.653 193.826 178.380 1.00 113.66 ? 2    NAG D C8  1 
HETATM 23150 N N2  . NAG P  6  .   ? 160.639 195.883 179.131 1.00 124.91 ? 2    NAG D N2  1 
HETATM 23151 O O3  . NAG P  6  .   ? 158.828 195.588 181.255 1.00 121.67 ? 2    NAG D O3  1 
HETATM 23152 O O4  . NAG P  6  .   ? 157.151 197.824 181.808 1.00 125.30 ? 2    NAG D O4  1 
HETATM 23153 O O5  . NAG P  6  .   ? 160.074 199.345 180.225 1.00 118.05 ? 2    NAG D O5  1 
HETATM 23154 O O6  . NAG P  6  .   ? 159.184 200.542 182.649 1.00 116.23 ? 2    NAG D O6  1 
HETATM 23155 O O7  . NAG P  6  .   ? 161.966 194.742 180.561 1.00 118.17 ? 2    NAG D O7  1 
HETATM 23156 C C1  . NAG Q  7  .   ? 166.982 193.762 187.591 1.00 78.56  ? 1    NAG E C1  1 
HETATM 23157 C C2  . NAG Q  7  .   ? 166.279 192.539 188.228 1.00 83.31  ? 1    NAG E C2  1 
HETATM 23158 C C3  . NAG Q  7  .   ? 166.644 191.301 187.413 1.00 87.24  ? 1    NAG E C3  1 
HETATM 23159 C C4  . NAG Q  7  .   ? 166.244 191.510 185.939 1.00 94.97  ? 1    NAG E C4  1 
HETATM 23160 C C5  . NAG Q  7  .   ? 166.950 192.774 185.424 1.00 89.81  ? 1    NAG E C5  1 
HETATM 23161 C C6  . NAG Q  7  .   ? 166.552 193.146 184.020 1.00 92.19  ? 1    NAG E C6  1 
HETATM 23162 C C7  . NAG Q  7  .   ? 166.451 193.068 190.713 1.00 76.51  ? 1    NAG E C7  1 
HETATM 23163 C C8  . NAG Q  7  .   ? 166.927 192.429 191.991 1.00 74.03  ? 1    NAG E C8  1 
HETATM 23164 N N2  . NAG Q  7  .   ? 166.607 192.297 189.617 1.00 82.38  ? 1    NAG E N2  1 
HETATM 23165 O O3  . NAG Q  7  .   ? 165.984 190.224 188.025 1.00 89.52  ? 1    NAG E O3  1 
HETATM 23166 O O4  . NAG Q  7  .   ? 166.630 190.413 185.126 1.00 103.86 ? 1    NAG E O4  1 
HETATM 23167 O O5  . NAG Q  7  .   ? 166.602 193.885 186.238 1.00 81.58  ? 1    NAG E O5  1 
HETATM 23168 O O6  . NAG Q  7  .   ? 167.058 194.423 183.720 1.00 82.79  ? 1    NAG E O6  1 
HETATM 23169 O O7  . NAG Q  7  .   ? 165.957 194.186 190.710 1.00 75.69  ? 1    NAG E O7  1 
HETATM 23170 C C1  . NAG Q  7  .   ? 165.531 189.482 184.939 1.00 110.49 ? 2    NAG E C1  1 
HETATM 23171 C C2  . NAG Q  7  .   ? 165.298 189.140 183.451 1.00 113.36 ? 2    NAG E C2  1 
HETATM 23172 C C3  . NAG Q  7  .   ? 164.209 188.062 183.355 1.00 121.51 ? 2    NAG E C3  1 
HETATM 23173 C C4  . NAG Q  7  .   ? 164.580 186.846 184.202 1.00 122.63 ? 2    NAG E C4  1 
HETATM 23174 C C5  . NAG Q  7  .   ? 164.853 187.287 185.647 1.00 115.77 ? 2    NAG E C5  1 
HETATM 23175 C C6  . NAG Q  7  .   ? 165.363 186.145 186.496 1.00 112.75 ? 2    NAG E C6  1 
HETATM 23176 C C7  . NAG Q  7  .   ? 163.884 191.097 182.623 1.00 109.40 ? 2    NAG E C7  1 
HETATM 23177 C C8  . NAG Q  7  .   ? 163.947 192.199 181.594 1.00 107.60 ? 2    NAG E C8  1 
HETATM 23178 N N2  . NAG Q  7  .   ? 164.986 190.304 182.646 1.00 110.98 ? 2    NAG E N2  1 
HETATM 23179 O O3  . NAG Q  7  .   ? 164.052 187.730 182.001 1.00 125.79 ? 2    NAG E O3  1 
HETATM 23180 O O4  . NAG Q  7  .   ? 163.504 185.931 184.213 1.00 126.52 ? 2    NAG E O4  1 
HETATM 23181 O O5  . NAG Q  7  .   ? 165.839 188.306 185.677 1.00 113.60 ? 2    NAG E O5  1 
HETATM 23182 O O6  . NAG Q  7  .   ? 165.896 186.646 187.700 1.00 110.05 ? 2    NAG E O6  1 
HETATM 23183 O O7  . NAG Q  7  .   ? 162.909 191.012 183.359 1.00 108.22 ? 2    NAG E O7  1 
HETATM 23184 C C1  . BMA Q  7  .   ? 163.736 184.738 183.423 1.00 129.41 ? 3    BMA E C1  1 
HETATM 23185 C C2  . BMA Q  7  .   ? 162.400 184.420 182.745 1.00 131.18 ? 3    BMA E C2  1 
HETATM 23186 C C3  . BMA Q  7  .   ? 162.570 183.187 181.827 1.00 134.03 ? 3    BMA E C3  1 
HETATM 23187 C C4  . BMA Q  7  .   ? 163.727 183.434 180.841 1.00 135.28 ? 3    BMA E C4  1 
HETATM 23188 C C5  . BMA Q  7  .   ? 165.004 183.802 181.589 1.00 134.55 ? 3    BMA E C5  1 
HETATM 23189 C C6  . BMA Q  7  .   ? 166.136 184.187 180.646 1.00 133.11 ? 3    BMA E C6  1 
HETATM 23190 O O2  . BMA Q  7  .   ? 161.938 185.528 182.021 1.00 129.54 ? 3    BMA E O2  1 
HETATM 23191 O O3  . BMA Q  7  .   ? 161.361 182.969 181.150 1.00 131.10 ? 3    BMA E O3  1 
HETATM 23192 O O4  . BMA Q  7  .   ? 163.940 182.264 180.075 1.00 133.60 ? 3    BMA E O4  1 
HETATM 23193 O O5  . BMA Q  7  .   ? 164.763 184.906 182.450 1.00 133.66 ? 3    BMA E O5  1 
HETATM 23194 O O6  . BMA Q  7  .   ? 167.237 184.577 181.438 1.00 134.88 ? 3    BMA E O6  1 
HETATM 23195 C C1  . NAG R  6  .   ? 157.946 208.889 192.657 1.00 89.68  ? 1    NAG F C1  1 
HETATM 23196 C C2  . NAG R  6  .   ? 157.244 210.132 192.093 1.00 86.30  ? 1    NAG F C2  1 
HETATM 23197 C C3  . NAG R  6  .   ? 155.783 210.098 192.543 1.00 89.44  ? 1    NAG F C3  1 
HETATM 23198 C C4  . NAG R  6  .   ? 155.107 208.778 192.145 1.00 96.28  ? 1    NAG F C4  1 
HETATM 23199 C C5  . NAG R  6  .   ? 155.971 207.590 192.603 1.00 94.34  ? 1    NAG F C5  1 
HETATM 23200 C C6  . NAG R  6  .   ? 155.459 206.246 192.133 1.00 94.76  ? 1    NAG F C6  1 
HETATM 23201 C C7  . NAG R  6  .   ? 158.530 212.179 191.690 1.00 85.99  ? 1    NAG F C7  1 
HETATM 23202 C C8  . NAG R  6  .   ? 159.147 213.395 192.334 1.00 85.79  ? 1    NAG F C8  1 
HETATM 23203 N N2  . NAG R  6  .   ? 157.892 211.340 192.525 1.00 81.74  ? 1    NAG F N2  1 
HETATM 23204 O O3  . NAG R  6  .   ? 155.154 211.216 191.974 1.00 89.44  ? 1    NAG F O3  1 
HETATM 23205 O O4  . NAG R  6  .   ? 153.842 208.747 192.769 1.00 101.84 ? 1    NAG F O4  1 
HETATM 23206 O O5  . NAG R  6  .   ? 157.300 207.749 192.133 1.00 90.52  ? 1    NAG F O5  1 
HETATM 23207 O O6  . NAG R  6  .   ? 155.359 206.245 190.729 1.00 93.04  ? 1    NAG F O6  1 
HETATM 23208 O O7  . NAG R  6  .   ? 158.617 211.988 190.487 1.00 91.70  ? 1    NAG F O7  1 
HETATM 23209 C C1  . NAG R  6  .   ? 152.796 208.919 191.794 1.00 104.88 ? 2    NAG F C1  1 
HETATM 23210 C C2  . NAG R  6  .   ? 151.530 208.196 192.273 1.00 103.62 ? 2    NAG F C2  1 
HETATM 23211 C C3  . NAG R  6  .   ? 150.427 208.398 191.233 1.00 103.76 ? 2    NAG F C3  1 
HETATM 23212 C C4  . NAG R  6  .   ? 150.199 209.890 190.982 1.00 107.76 ? 2    NAG F C4  1 
HETATM 23213 C C5  . NAG R  6  .   ? 151.534 210.557 190.610 1.00 105.62 ? 2    NAG F C5  1 
HETATM 23214 C C6  . NAG R  6  .   ? 151.451 212.056 190.432 1.00 106.43 ? 2    NAG F C6  1 
HETATM 23215 C C7  . NAG R  6  .   ? 151.603 206.185 193.699 1.00 101.51 ? 2    NAG F C7  1 
HETATM 23216 C C8  . NAG R  6  .   ? 151.934 204.713 193.712 1.00 94.27  ? 2    NAG F C8  1 
HETATM 23217 N N2  . NAG R  6  .   ? 151.782 206.799 192.514 1.00 103.44 ? 2    NAG F N2  1 
HETATM 23218 O O3  . NAG R  6  .   ? 149.271 207.764 191.711 1.00 104.98 ? 2    NAG F O3  1 
HETATM 23219 O O4  . NAG R  6  .   ? 149.248 209.998 189.949 1.00 109.09 ? 2    NAG F O4  1 
HETATM 23220 O O5  . NAG R  6  .   ? 152.492 210.288 191.623 1.00 107.94 ? 2    NAG F O5  1 
HETATM 23221 O O6  . NAG R  6  .   ? 150.607 212.361 189.348 1.00 113.98 ? 2    NAG F O6  1 
HETATM 23222 O O7  . NAG R  6  .   ? 151.203 206.758 194.701 1.00 100.74 ? 2    NAG F O7  1 
HETATM 23223 C C1  . NAG S  6  .   ? 166.786 218.092 200.381 1.00 81.63  ? 1    NAG S C1  1 
HETATM 23224 C C2  . NAG S  6  .   ? 167.806 219.192 200.703 1.00 87.45  ? 1    NAG S C2  1 
HETATM 23225 C C3  . NAG S  6  .   ? 167.158 220.555 200.459 1.00 95.79  ? 1    NAG S C3  1 
HETATM 23226 C C4  . NAG S  6  .   ? 166.607 220.657 199.035 1.00 102.93 ? 1    NAG S C4  1 
HETATM 23227 C C5  . NAG S  6  .   ? 165.674 219.460 198.773 1.00 99.65  ? 1    NAG S C5  1 
HETATM 23228 C C6  . NAG S  6  .   ? 165.135 219.404 197.360 1.00 103.39 ? 1    NAG S C6  1 
HETATM 23229 C C7  . NAG S  6  .   ? 169.565 219.177 202.433 1.00 75.77  ? 1    NAG S C7  1 
HETATM 23230 C C8  . NAG S  6  .   ? 169.779 219.093 203.921 1.00 66.38  ? 1    NAG S C8  1 
HETATM 23231 N N2  . NAG S  6  .   ? 168.278 219.127 202.058 1.00 84.33  ? 1    NAG S N2  1 
HETATM 23232 O O3  . NAG S  6  .   ? 168.136 221.525 200.725 1.00 101.36 ? 1    NAG S O3  1 
HETATM 23233 O O4  . NAG S  6  .   ? 165.918 221.883 198.936 1.00 110.40 ? 1    NAG S O4  1 
HETATM 23234 O O5  . NAG S  6  .   ? 166.368 218.252 199.040 1.00 89.05  ? 1    NAG S O5  1 
HETATM 23235 O O6  . NAG S  6  .   ? 164.417 218.207 197.172 1.00 96.65  ? 1    NAG S O6  1 
HETATM 23236 O O7  . NAG S  6  .   ? 170.498 219.275 201.652 1.00 77.63  ? 1    NAG S O7  1 
HETATM 23237 C C1  . NAG S  6  .   ? 166.606 222.766 198.024 1.00 116.01 ? 2    NAG S C1  1 
HETATM 23238 C C2  . NAG S  6  .   ? 165.698 223.982 197.767 1.00 119.74 ? 2    NAG S C2  1 
HETATM 23239 C C3  . NAG S  6  .   ? 166.433 225.046 196.946 1.00 125.93 ? 2    NAG S C3  1 
HETATM 23240 C C4  . NAG S  6  .   ? 167.812 225.355 197.529 1.00 126.10 ? 2    NAG S C4  1 
HETATM 23241 C C5  . NAG S  6  .   ? 168.584 224.038 197.682 1.00 122.73 ? 2    NAG S C5  1 
HETATM 23242 C C6  . NAG S  6  .   ? 169.992 224.180 198.217 1.00 122.43 ? 2    NAG S C6  1 
HETATM 23243 C C7  . NAG S  6  .   ? 163.274 223.546 197.659 1.00 118.45 ? 2    NAG S C7  1 
HETATM 23244 C C8  . NAG S  6  .   ? 162.164 223.067 196.757 1.00 120.69 ? 2    NAG S C8  1 
HETATM 23245 N N2  . NAG S  6  .   ? 164.497 223.563 197.097 1.00 119.50 ? 2    NAG S N2  1 
HETATM 23246 O O3  . NAG S  6  .   ? 165.620 226.188 196.916 1.00 127.92 ? 2    NAG S O3  1 
HETATM 23247 O O4  . NAG S  6  .   ? 168.452 226.248 196.646 1.00 125.73 ? 2    NAG S O4  1 
HETATM 23248 O O5  . NAG S  6  .   ? 167.845 223.200 198.554 1.00 119.10 ? 2    NAG S O5  1 
HETATM 23249 O O6  . NAG S  6  .   ? 170.807 224.796 197.248 1.00 120.57 ? 2    NAG S O6  1 
HETATM 23250 O O7  . NAG S  6  .   ? 163.059 223.889 198.811 1.00 117.71 ? 2    NAG S O7  1 
HETATM 23251 C C1  . NAG T  8  .   ? 173.734 216.269 204.576 1.00 46.13  ? 1    NAG T C1  1 
HETATM 23252 C C2  . NAG T  8  .   ? 174.705 216.172 205.759 1.00 47.95  ? 1    NAG T C2  1 
HETATM 23253 C C3  . NAG T  8  .   ? 174.501 217.346 206.720 1.00 53.03  ? 1    NAG T C3  1 
HETATM 23254 C C4  . NAG T  8  .   ? 174.527 218.683 205.979 1.00 56.64  ? 1    NAG T C4  1 
HETATM 23255 C C5  . NAG T  8  .   ? 173.489 218.630 204.834 1.00 53.51  ? 1    NAG T C5  1 
HETATM 23256 C C6  . NAG T  8  .   ? 173.420 219.866 203.961 1.00 59.12  ? 1    NAG T C6  1 
HETATM 23257 C C7  . NAG T  8  .   ? 175.515 214.060 206.766 1.00 47.89  ? 1    NAG T C7  1 
HETATM 23258 C C8  . NAG T  8  .   ? 175.057 212.810 207.473 1.00 42.40  ? 1    NAG T C8  1 
HETATM 23259 N N2  . NAG T  8  .   ? 174.531 214.916 206.439 1.00 46.47  ? 1    NAG T N2  1 
HETATM 23260 O O3  . NAG T  8  .   ? 175.514 217.267 207.686 1.00 54.16  ? 1    NAG T O3  1 
HETATM 23261 O O4  . NAG T  8  .   ? 174.224 219.684 206.929 1.00 60.29  ? 1    NAG T O4  1 
HETATM 23262 O O5  . NAG T  8  .   ? 173.797 217.547 203.983 1.00 50.64  ? 1    NAG T O5  1 
HETATM 23263 O O6  . NAG T  8  .   ? 174.679 220.088 203.372 1.00 60.08  ? 1    NAG T O6  1 
HETATM 23264 O O7  . NAG T  8  .   ? 176.693 214.258 206.517 1.00 53.77  ? 1    NAG T O7  1 
HETATM 23265 C C1  . NAG T  8  .   ? 175.231 220.730 206.957 1.00 59.99  ? 2    NAG T C1  1 
HETATM 23266 C C2  . NAG T  8  .   ? 174.652 221.894 207.785 1.00 60.16  ? 2    NAG T C2  1 
HETATM 23267 C C3  . NAG T  8  .   ? 175.693 223.007 207.916 1.00 63.93  ? 2    NAG T C3  1 
HETATM 23268 C C4  . NAG T  8  .   ? 177.041 222.468 208.397 1.00 62.35  ? 2    NAG T C4  1 
HETATM 23269 C C5  . NAG T  8  .   ? 177.456 221.326 207.461 1.00 63.72  ? 2    NAG T C5  1 
HETATM 23270 C C6  . NAG T  8  .   ? 178.797 220.712 207.781 1.00 64.61  ? 2    NAG T C6  1 
HETATM 23271 C C7  . NAG T  8  .   ? 172.224 222.286 207.689 1.00 64.68  ? 2    NAG T C7  1 
HETATM 23272 C C8  . NAG T  8  .   ? 171.122 222.889 206.853 1.00 67.90  ? 2    NAG T C8  1 
HETATM 23273 N N2  . NAG T  8  .   ? 173.457 222.394 207.165 1.00 60.48  ? 2    NAG T N2  1 
HETATM 23274 O O3  . NAG T  8  .   ? 175.162 223.963 208.796 1.00 71.05  ? 2    NAG T O3  1 
HETATM 23275 O O4  . NAG T  8  .   ? 177.966 223.531 208.360 1.00 65.86  ? 2    NAG T O4  1 
HETATM 23276 O O5  . NAG T  8  .   ? 176.463 220.317 207.528 1.00 62.53  ? 2    NAG T O5  1 
HETATM 23277 O O6  . NAG T  8  .   ? 178.806 220.228 209.097 1.00 64.27  ? 2    NAG T O6  1 
HETATM 23278 O O7  . NAG T  8  .   ? 171.991 221.742 208.757 1.00 64.54  ? 2    NAG T O7  1 
HETATM 23279 C C1  . BMA T  8  .   ? 178.348 223.905 209.698 1.00 66.73  ? 3    BMA T C1  1 
HETATM 23280 C C2  . BMA T  8  .   ? 179.713 224.567 209.618 1.00 67.77  ? 3    BMA T C2  1 
HETATM 23281 C C3  . BMA T  8  .   ? 180.142 224.996 211.039 1.00 68.99  ? 3    BMA T C3  1 
HETATM 23282 C C4  . BMA T  8  .   ? 179.070 225.752 211.859 1.00 70.55  ? 3    BMA T C4  1 
HETATM 23283 C C5  . BMA T  8  .   ? 177.613 225.434 211.499 1.00 70.76  ? 3    BMA T C5  1 
HETATM 23284 C C6  . BMA T  8  .   ? 176.672 226.629 211.621 1.00 78.39  ? 3    BMA T C6  1 
HETATM 23285 O O2  . BMA T  8  .   ? 179.650 225.645 208.725 1.00 70.77  ? 3    BMA T O2  1 
HETATM 23286 O O3  . BMA T  8  .   ? 181.348 225.707 210.902 1.00 74.10  ? 3    BMA T O3  1 
HETATM 23287 O O4  . BMA T  8  .   ? 179.320 225.369 213.194 1.00 72.90  ? 3    BMA T O4  1 
HETATM 23288 O O5  . BMA T  8  .   ? 177.406 224.808 210.239 1.00 71.21  ? 3    BMA T O5  1 
HETATM 23289 O O6  . BMA T  8  .   ? 177.034 227.584 210.648 1.00 83.95  ? 3    BMA T O6  1 
HETATM 23290 C C1  . MAN T  8  .   ? 182.399 224.860 211.422 1.00 75.92  ? 4    MAN T C1  1 
HETATM 23291 C C2  . MAN T  8  .   ? 183.473 225.755 212.059 1.00 80.63  ? 4    MAN T C2  1 
HETATM 23292 C C3  . MAN T  8  .   ? 184.268 226.507 210.989 1.00 80.88  ? 4    MAN T C3  1 
HETATM 23293 C C4  . MAN T  8  .   ? 184.778 225.585 209.883 1.00 80.37  ? 4    MAN T C4  1 
HETATM 23294 C C5  . MAN T  8  .   ? 183.605 224.772 209.324 1.00 78.93  ? 4    MAN T C5  1 
HETATM 23295 C C6  . MAN T  8  .   ? 184.064 223.734 208.324 1.00 78.75  ? 4    MAN T C6  1 
HETATM 23296 O O2  . MAN T  8  .   ? 184.299 224.911 212.823 1.00 85.29  ? 4    MAN T O2  1 
HETATM 23297 O O3  . MAN T  8  .   ? 185.329 227.160 211.645 1.00 82.34  ? 4    MAN T O3  1 
HETATM 23298 O O4  . MAN T  8  .   ? 185.365 226.404 208.895 1.00 80.33  ? 4    MAN T O4  1 
HETATM 23299 O O5  . MAN T  8  .   ? 182.963 224.084 210.388 1.00 76.56  ? 4    MAN T O5  1 
HETATM 23300 O O6  . MAN T  8  .   ? 183.553 224.064 207.055 1.00 75.10  ? 4    MAN T O6  1 
HETATM 23301 C C1  . MAN T  8  .   ? 176.123 228.700 210.742 1.00 89.35  ? 5    MAN T C1  1 
HETATM 23302 C C2  . MAN T  8  .   ? 176.196 229.477 209.421 1.00 94.65  ? 5    MAN T C2  1 
HETATM 23303 C C3  . MAN T  8  .   ? 177.555 230.165 209.291 1.00 97.28  ? 5    MAN T C3  1 
HETATM 23304 C C4  . MAN T  8  .   ? 177.877 231.026 210.513 1.00 98.79  ? 5    MAN T C4  1 
HETATM 23305 C C5  . MAN T  8  .   ? 177.744 230.177 211.785 1.00 93.59  ? 5    MAN T C5  1 
HETATM 23306 C C6  . MAN T  8  .   ? 177.863 231.006 213.046 1.00 94.34  ? 5    MAN T C6  1 
HETATM 23307 O O2  . MAN T  8  .   ? 175.140 230.406 209.438 1.00 99.79  ? 5    MAN T O2  1 
HETATM 23308 O O3  . MAN T  8  .   ? 177.530 230.926 208.106 1.00 97.79  ? 5    MAN T O3  1 
HETATM 23309 O O4  . MAN T  8  .   ? 179.191 231.512 210.343 1.00 101.86 ? 5    MAN T O4  1 
HETATM 23310 O O5  . MAN T  8  .   ? 176.471 229.541 211.818 1.00 90.63  ? 5    MAN T O5  1 
HETATM 23311 O O6  . MAN T  8  .   ? 177.953 230.140 214.151 1.00 88.56  ? 5    MAN T O6  1 
HETATM 23312 C C1  . NAG U  9  .   ? 161.434 217.137 217.071 1.00 41.46  ? 1    NAG U C1  1 
HETATM 23313 C C2  . NAG U  9  .   ? 162.166 218.491 217.011 1.00 41.74  ? 1    NAG U C2  1 
HETATM 23314 C C3  . NAG U  9  .   ? 161.934 219.287 218.290 1.00 41.76  ? 1    NAG U C3  1 
HETATM 23315 C C4  . NAG U  9  .   ? 160.430 219.443 218.451 1.00 40.75  ? 1    NAG U C4  1 
HETATM 23316 C C5  . NAG U  9  .   ? 159.845 218.025 218.666 1.00 37.64  ? 1    NAG U C5  1 
HETATM 23317 C C6  . NAG U  9  .   ? 158.352 217.946 218.933 1.00 42.39  ? 1    NAG U C6  1 
HETATM 23318 C C7  . NAG U  9  .   ? 164.134 218.960 215.700 1.00 46.67  ? 1    NAG U C7  1 
HETATM 23319 C C8  . NAG U  9  .   ? 165.601 218.715 215.480 1.00 48.39  ? 1    NAG U C8  1 
HETATM 23320 N N2  . NAG U  9  .   ? 163.567 218.321 216.740 1.00 41.17  ? 1    NAG U N2  1 
HETATM 23321 O O3  . NAG U  9  .   ? 162.592 220.515 218.150 1.00 46.87  ? 1    NAG U O3  1 
HETATM 23322 O O4  . NAG U  9  .   ? 160.191 220.441 219.447 1.00 48.67  ? 1    NAG U O4  1 
HETATM 23323 O O5  . NAG U  9  .   ? 160.081 217.290 217.475 1.00 39.90  ? 1    NAG U O5  1 
HETATM 23324 O O6  . NAG U  9  .   ? 157.947 216.599 218.902 1.00 48.58  ? 1    NAG U O6  1 
HETATM 23325 O O7  . NAG U  9  .   ? 163.507 219.698 214.956 1.00 51.20  ? 1    NAG U O7  1 
HETATM 23326 C C1  . NAG U  9  .   ? 160.438 220.142 220.845 1.00 43.23  ? 2    NAG U C1  1 
HETATM 23327 C C2  . NAG U  9  .   ? 161.475 221.118 221.453 1.00 41.24  ? 2    NAG U C2  1 
HETATM 23328 C C3  . NAG U  9  .   ? 161.246 221.419 222.942 1.00 42.53  ? 2    NAG U C3  1 
HETATM 23329 C C4  . NAG U  9  .   ? 159.750 221.601 223.265 1.00 45.85  ? 2    NAG U C4  1 
HETATM 23330 C C5  . NAG U  9  .   ? 159.080 220.293 222.848 1.00 42.18  ? 2    NAG U C5  1 
HETATM 23331 C C6  . NAG U  9  .   ? 157.628 220.166 223.242 1.00 42.83  ? 2    NAG U C6  1 
HETATM 23332 C C7  . NAG U  9  .   ? 163.945 221.299 221.199 1.00 52.10  ? 2    NAG U C7  1 
HETATM 23333 C C8  . NAG U  9  .   ? 165.211 220.501 221.016 1.00 51.96  ? 2    NAG U C8  1 
HETATM 23334 N N2  . NAG U  9  .   ? 162.804 220.582 221.277 1.00 44.64  ? 2    NAG U N2  1 
HETATM 23335 O O3  . NAG U  9  .   ? 162.038 222.554 223.192 1.00 45.06  ? 2    NAG U O3  1 
HETATM 23336 O O4  . NAG U  9  .   ? 159.549 221.842 224.647 1.00 52.50  ? 2    NAG U O4  1 
HETATM 23337 O O5  . NAG U  9  .   ? 159.162 220.220 221.444 1.00 41.14  ? 2    NAG U O5  1 
HETATM 23338 O O6  . NAG U  9  .   ? 157.099 218.989 222.679 1.00 38.86  ? 2    NAG U O6  1 
HETATM 23339 O O7  . NAG U  9  .   ? 163.969 222.518 221.275 1.00 56.88  ? 2    NAG U O7  1 
HETATM 23340 C C1  . BMA U  9  .   ? 159.503 223.261 224.924 1.00 50.11  ? 3    BMA U C1  1 
HETATM 23341 C C2  . BMA U  9  .   ? 158.392 223.652 225.879 1.00 52.59  ? 3    BMA U C2  1 
HETATM 23342 C C3  . BMA U  9  .   ? 158.466 225.182 226.117 1.00 64.43  ? 3    BMA U C3  1 
HETATM 23343 C C4  . BMA U  9  .   ? 159.885 225.800 226.255 1.00 63.32  ? 3    BMA U C4  1 
HETATM 23344 C C5  . BMA U  9  .   ? 161.064 224.853 226.004 1.00 50.42  ? 3    BMA U C5  1 
HETATM 23345 C C6  . BMA U  9  .   ? 161.990 224.680 227.198 1.00 53.03  ? 3    BMA U C6  1 
HETATM 23346 O O2  . BMA U  9  .   ? 158.517 222.927 227.069 1.00 51.25  ? 3    BMA U O2  1 
HETATM 23347 O O3  . BMA U  9  .   ? 157.617 225.408 227.219 1.00 68.54  ? 3    BMA U O3  1 
HETATM 23348 O O4  . BMA U  9  .   ? 159.929 226.840 225.298 1.00 73.97  ? 3    BMA U O4  1 
HETATM 23349 O O5  . BMA U  9  .   ? 160.745 223.563 225.521 1.00 43.46  ? 3    BMA U O5  1 
HETATM 23350 O O6  . BMA U  9  .   ? 162.808 225.821 227.310 1.00 59.42  ? 3    BMA U O6  1 
HETATM 23351 C C1  . MAN U  9  .   ? 164.159 225.334 227.456 1.00 61.66  ? 4    MAN U C1  1 
HETATM 23352 C C2  . MAN U  9  .   ? 164.364 225.020 228.935 1.00 64.09  ? 4    MAN U C2  1 
HETATM 23353 C C3  . MAN U  9  .   ? 164.192 226.359 229.665 1.00 63.45  ? 4    MAN U C3  1 
HETATM 23354 C C4  . MAN U  9  .   ? 165.310 227.325 229.272 1.00 65.64  ? 4    MAN U C4  1 
HETATM 23355 C C5  . MAN U  9  .   ? 165.226 227.530 227.751 1.00 64.19  ? 4    MAN U C5  1 
HETATM 23356 C C6  . MAN U  9  .   ? 166.458 228.227 227.218 1.00 70.34  ? 4    MAN U C6  1 
HETATM 23357 O O2  . MAN U  9  .   ? 165.653 224.457 228.997 1.00 68.32  ? 4    MAN U O2  1 
HETATM 23358 O O3  . MAN U  9  .   ? 163.925 226.193 231.053 1.00 63.61  ? 4    MAN U O3  1 
HETATM 23359 O O4  . MAN U  9  .   ? 165.094 228.542 229.952 1.00 68.18  ? 4    MAN U O4  1 
HETATM 23360 O O5  . MAN U  9  .   ? 165.112 226.293 227.047 1.00 62.12  ? 4    MAN U O5  1 
HETATM 23361 O O6  . MAN U  9  .   ? 166.291 229.616 227.362 1.00 80.39  ? 4    MAN U O6  1 
HETATM 23362 C C1  . MAN U  9  .   ? 165.057 225.838 231.873 1.00 64.38  ? 5    MAN U C1  1 
HETATM 23363 C C2  . MAN U  9  .   ? 164.670 224.579 232.642 1.00 59.97  ? 5    MAN U C2  1 
HETATM 23364 C C3  . MAN U  9  .   ? 163.469 224.925 233.515 1.00 64.67  ? 5    MAN U C3  1 
HETATM 23365 C C4  . MAN U  9  .   ? 163.807 226.065 234.481 1.00 70.49  ? 5    MAN U C4  1 
HETATM 23366 C C5  . MAN U  9  .   ? 164.351 227.268 233.692 1.00 65.93  ? 5    MAN U C5  1 
HETATM 23367 C C6  . MAN U  9  .   ? 164.951 228.306 234.616 1.00 58.74  ? 5    MAN U C6  1 
HETATM 23368 O O2  . MAN U  9  .   ? 165.786 224.202 233.409 1.00 59.59  ? 5    MAN U O2  1 
HETATM 23369 O O3  . MAN U  9  .   ? 163.080 223.747 234.177 1.00 62.60  ? 5    MAN U O3  1 
HETATM 23370 O O4  . MAN U  9  .   ? 162.628 226.392 235.186 1.00 73.32  ? 5    MAN U O4  1 
HETATM 23371 O O5  . MAN U  9  .   ? 165.370 226.861 232.782 1.00 67.23  ? 5    MAN U O5  1 
HETATM 23372 O O6  . MAN U  9  .   ? 164.145 228.415 235.764 1.00 55.44  ? 5    MAN U O6  1 
HETATM 23373 C C1  . MAN U  9  .   ? 157.195 226.799 227.294 1.00 66.67  ? 6    MAN U C1  1 
HETATM 23374 C C2  . MAN U  9  .   ? 155.970 226.811 228.218 1.00 66.50  ? 6    MAN U C2  1 
HETATM 23375 C C3  . MAN U  9  .   ? 154.776 226.265 227.455 1.00 71.10  ? 6    MAN U C3  1 
HETATM 23376 C C4  . MAN U  9  .   ? 154.424 227.209 226.318 1.00 72.22  ? 6    MAN U C4  1 
HETATM 23377 C C5  . MAN U  9  .   ? 155.624 227.413 225.380 1.00 64.54  ? 6    MAN U C5  1 
HETATM 23378 C C6  . MAN U  9  .   ? 155.566 228.773 224.718 1.00 68.96  ? 6    MAN U C6  1 
HETATM 23379 O O2  . MAN U  9  .   ? 155.778 228.140 228.638 1.00 65.05  ? 6    MAN U O2  1 
HETATM 23380 O O3  . MAN U  9  .   ? 153.713 226.128 228.366 1.00 75.51  ? 6    MAN U O3  1 
HETATM 23381 O O4  . MAN U  9  .   ? 153.337 226.624 225.633 1.00 76.20  ? 6    MAN U O4  1 
HETATM 23382 O O5  . MAN U  9  .   ? 156.912 227.341 226.006 1.00 64.43  ? 6    MAN U O5  1 
HETATM 23383 O O6  . MAN U  9  .   ? 156.849 229.349 224.747 1.00 63.41  ? 6    MAN U O6  1 
HETATM 23384 C C1  . NAG V  6  .   ? 175.781 227.525 227.230 1.00 70.98  ? 1    NAG V C1  1 
HETATM 23385 C C2  . NAG V  6  .   ? 174.841 228.678 226.857 1.00 76.27  ? 1    NAG V C2  1 
HETATM 23386 C C3  . NAG V  6  .   ? 175.657 229.967 226.743 1.00 85.29  ? 1    NAG V C3  1 
HETATM 23387 C C4  . NAG V  6  .   ? 176.420 230.236 228.044 1.00 91.78  ? 1    NAG V C4  1 
HETATM 23388 C C5  . NAG V  6  .   ? 177.253 228.991 228.404 1.00 82.12  ? 1    NAG V C5  1 
HETATM 23389 C C6  . NAG V  6  .   ? 177.986 229.080 229.726 1.00 84.62  ? 1    NAG V C6  1 
HETATM 23390 C C7  . NAG V  6  .   ? 172.812 228.225 225.576 1.00 75.97  ? 1    NAG V C7  1 
HETATM 23391 C C8  . NAG V  6  .   ? 172.280 227.915 224.204 1.00 75.79  ? 1    NAG V C8  1 
HETATM 23392 N N2  . NAG V  6  .   ? 174.144 228.384 225.640 1.00 72.77  ? 1    NAG V N2  1 
HETATM 23393 O O3  . NAG V  6  .   ? 174.760 230.997 226.425 1.00 88.76  ? 1    NAG V O3  1 
HETATM 23394 O O4  . NAG V  6  .   ? 177.228 231.376 227.836 1.00 99.50  ? 1    NAG V O4  1 
HETATM 23395 O O5  . NAG V  6  .   ? 176.403 227.855 228.455 1.00 73.17  ? 1    NAG V O5  1 
HETATM 23396 O O6  . NAG V  6  .   ? 178.904 230.145 229.717 1.00 93.01  ? 1    NAG V O6  1 
HETATM 23397 O O7  . NAG V  6  .   ? 172.074 228.317 226.545 1.00 78.31  ? 1    NAG V O7  1 
HETATM 23398 C C1  . NAG V  6  .   ? 176.763 232.456 228.676 1.00 104.43 ? 2    NAG V C1  1 
HETATM 23399 C C2  . NAG V  6  .   ? 177.845 233.549 228.742 1.00 106.50 ? 2    NAG V C2  1 
HETATM 23400 C C3  . NAG V  6  .   ? 177.347 234.684 229.639 1.00 113.54 ? 2    NAG V C3  1 
HETATM 23401 C C4  . NAG V  6  .   ? 175.989 235.201 229.159 1.00 119.41 ? 2    NAG V C4  1 
HETATM 23402 C C5  . NAG V  6  .   ? 175.012 234.022 229.030 1.00 116.81 ? 2    NAG V C5  1 
HETATM 23403 C C6  . NAG V  6  .   ? 173.648 234.399 228.495 1.00 119.94 ? 2    NAG V C6  1 
HETATM 23404 C C7  . NAG V  6  .   ? 180.190 232.847 228.464 1.00 103.86 ? 2    NAG V C7  1 
HETATM 23405 C C8  . NAG V  6  .   ? 181.398 232.304 229.187 1.00 102.80 ? 2    NAG V C8  1 
HETATM 23406 N N2  . NAG V  6  .   ? 179.098 233.036 229.229 1.00 102.09 ? 2    NAG V N2  1 
HETATM 23407 O O3  . NAG V  6  .   ? 178.323 235.690 229.630 1.00 115.62 ? 2    NAG V O3  1 
HETATM 23408 O O4  . NAG V  6  .   ? 175.550 236.154 230.100 1.00 119.61 ? 2    NAG V O4  1 
HETATM 23409 O O5  . NAG V  6  .   ? 175.577 233.041 228.172 1.00 109.41 ? 2    NAG V O5  1 
HETATM 23410 O O6  . NAG V  6  .   ? 172.971 235.195 229.439 1.00 125.03 ? 2    NAG V O6  1 
HETATM 23411 O O7  . NAG V  6  .   ? 180.222 233.092 227.268 1.00 108.29 ? 2    NAG V O7  1 
HETATM 23412 C C1  . NAG W  6  .   ? 232.999 173.907 179.840 1.00 99.27  ? 1    NAG W C1  1 
HETATM 23413 C C2  . NAG W  6  .   ? 234.172 174.078 180.815 1.00 101.92 ? 1    NAG W C2  1 
HETATM 23414 C C3  . NAG W  6  .   ? 235.442 173.688 180.062 1.00 105.70 ? 1    NAG W C3  1 
HETATM 23415 C C4  . NAG W  6  .   ? 235.326 172.239 179.574 1.00 106.80 ? 1    NAG W C4  1 
HETATM 23416 C C5  . NAG W  6  .   ? 234.027 172.084 178.746 1.00 102.03 ? 1    NAG W C5  1 
HETATM 23417 C C6  . NAG W  6  .   ? 233.751 170.670 178.281 1.00 104.11 ? 1    NAG W C6  1 
HETATM 23418 C C7  . NAG W  6  .   ? 234.349 175.662 182.656 1.00 93.70  ? 1    NAG W C7  1 
HETATM 23419 C C8  . NAG W  6  .   ? 234.420 177.114 183.047 1.00 85.99  ? 1    NAG W C8  1 
HETATM 23420 N N2  . NAG W  6  .   ? 234.246 175.412 181.341 1.00 99.89  ? 1    NAG W N2  1 
HETATM 23421 O O3  . NAG W  6  .   ? 236.522 173.882 180.934 1.00 107.51 ? 1    NAG W O3  1 
HETATM 23422 O O4  . NAG W  6  .   ? 236.475 171.970 178.792 1.00 113.45 ? 1    NAG W O4  1 
HETATM 23423 O O5  . NAG W  6  .   ? 232.911 172.533 179.506 1.00 99.18  ? 1    NAG W O5  1 
HETATM 23424 O O6  . NAG W  6  .   ? 232.512 170.627 177.617 1.00 96.74  ? 1    NAG W O6  1 
HETATM 23425 O O7  . NAG W  6  .   ? 234.400 174.777 183.490 1.00 93.63  ? 1    NAG W O7  1 
HETATM 23426 C C1  . NAG W  6  .   ? 237.286 170.874 179.304 1.00 119.00 ? 2    NAG W C1  1 
HETATM 23427 C C2  . NAG W  6  .   ? 238.527 171.446 180.020 1.00 124.12 ? 2    NAG W C2  1 
HETATM 23428 C C3  . NAG W  6  .   ? 239.377 170.294 180.557 1.00 124.90 ? 2    NAG W C3  1 
HETATM 23429 C C4  . NAG W  6  .   ? 238.543 169.369 181.444 1.00 125.08 ? 2    NAG W C4  1 
HETATM 23430 C C5  . NAG W  6  .   ? 237.302 168.910 180.664 1.00 122.45 ? 2    NAG W C5  1 
HETATM 23431 C C6  . NAG W  6  .   ? 236.373 168.024 181.465 1.00 122.15 ? 2    NAG W C6  1 
HETATM 23432 C C7  . NAG W  6  .   ? 239.788 173.480 179.464 1.00 119.80 ? 2    NAG W C7  1 
HETATM 23433 C C8  . NAG W  6  .   ? 240.571 174.178 178.380 1.00 113.66 ? 2    NAG W C8  1 
HETATM 23434 N N2  . NAG W  6  .   ? 239.297 172.272 179.131 1.00 124.91 ? 2    NAG W N2  1 
HETATM 23435 O O3  . NAG W  6  .   ? 240.458 170.851 181.255 1.00 121.67 ? 2    NAG W O3  1 
HETATM 23436 O O4  . NAG W  6  .   ? 239.360 168.281 181.808 1.00 125.30 ? 2    NAG W O4  1 
HETATM 23437 O O5  . NAG W  6  .   ? 236.581 170.051 180.225 1.00 118.05 ? 2    NAG W O5  1 
HETATM 23438 O O6  . NAG W  6  .   ? 235.990 168.682 182.649 1.00 116.23 ? 2    NAG W O6  1 
HETATM 23439 O O7  . NAG W  6  .   ? 239.622 173.991 180.561 1.00 118.17 ? 2    NAG W O7  1 
HETATM 23440 C C1  . NAG X  7  .   ? 237.962 178.825 187.591 1.00 78.56  ? 1    NAG X C1  1 
HETATM 23441 C C2  . NAG X  7  .   ? 239.373 178.828 188.228 1.00 83.31  ? 1    NAG X C2  1 
HETATM 23442 C C3  . NAG X  7  .   ? 240.263 179.763 187.413 1.00 87.24  ? 1    NAG X C3  1 
HETATM 23443 C C4  . NAG X  7  .   ? 240.282 179.312 185.939 1.00 94.97  ? 1    NAG X C4  1 
HETATM 23444 C C5  . NAG X  7  .   ? 238.834 179.292 185.424 1.00 89.81  ? 1    NAG X C5  1 
HETATM 23445 C C6  . NAG X  7  .   ? 238.711 178.761 184.020 1.00 92.19  ? 1    NAG X C6  1 
HETATM 23446 C C7  . NAG X  7  .   ? 238.829 178.713 190.713 1.00 76.51  ? 1    NAG X C7  1 
HETATM 23447 C C8  . NAG X  7  .   ? 239.144 179.444 191.991 1.00 74.03  ? 1    NAG X C8  1 
HETATM 23448 N N2  . NAG X  7  .   ? 239.419 179.233 189.617 1.00 82.38  ? 1    NAG X N2  1 
HETATM 23449 O O3  . NAG X  7  .   ? 241.525 179.730 188.025 1.00 89.52  ? 1    NAG X O3  1 
HETATM 23450 O O4  . NAG X  7  .   ? 241.039 180.195 185.126 1.00 103.86 ? 1    NAG X O4  1 
HETATM 23451 O O5  . NAG X  7  .   ? 238.046 178.435 186.238 1.00 81.58  ? 1    NAG X O5  1 
HETATM 23452 O O6  . NAG X  7  .   ? 237.352 178.561 183.720 1.00 82.79  ? 1    NAG X O6  1 
HETATM 23453 O O7  . NAG X  7  .   ? 238.108 177.726 190.710 1.00 75.69  ? 1    NAG X O7  1 
HETATM 23454 C C1  . NAG X  7  .   ? 242.394 179.709 184.939 1.00 110.49 ? 2    NAG X C1  1 
HETATM 23455 C C2  . NAG X  7  .   ? 242.807 179.678 183.451 1.00 113.36 ? 2    NAG X C2  1 
HETATM 23456 C C3  . NAG X  7  .   ? 244.285 179.274 183.355 1.00 121.51 ? 2    NAG X C3  1 
HETATM 23457 C C4  . NAG X  7  .   ? 245.153 180.203 184.202 1.00 122.63 ? 2    NAG X C4  1 
HETATM 23458 C C5  . NAG X  7  .   ? 244.634 180.219 185.647 1.00 115.77 ? 2    NAG X C5  1 
HETATM 23459 C C6  . NAG X  7  .   ? 245.368 181.232 186.496 1.00 112.75 ? 2    NAG X C6  1 
HETATM 23460 C C7  . NAG X  7  .   ? 241.819 177.475 182.623 1.00 109.40 ? 2    NAG X C7  1 
HETATM 23461 C C8  . NAG X  7  .   ? 240.834 176.979 181.594 1.00 107.60 ? 2    NAG X C8  1 
HETATM 23462 N N2  . NAG X  7  .   ? 241.955 178.826 182.646 1.00 110.98 ? 2    NAG X N2  1 
HETATM 23463 O O3  . NAG X  7  .   ? 244.651 179.304 182.001 1.00 125.79 ? 2    NAG X O3  1 
HETATM 23464 O O4  . NAG X  7  .   ? 246.483 179.729 184.213 1.00 126.52 ? 2    NAG X O4  1 
HETATM 23465 O O5  . NAG X  7  .   ? 243.259 180.564 185.677 1.00 113.60 ? 2    NAG X O5  1 
HETATM 23466 O O6  . NAG X  7  .   ? 244.668 181.443 187.700 1.00 110.05 ? 2    NAG X O6  1 
HETATM 23467 O O7  . NAG X  7  .   ? 242.380 176.673 183.359 1.00 108.22 ? 2    NAG X O7  1 
HETATM 23468 C C1  . BMA X  7  .   ? 247.400 180.526 183.423 1.00 129.41 ? 3    BMA X C1  1 
HETATM 23469 C C2  . BMA X  7  .   ? 248.344 179.528 182.745 1.00 131.18 ? 3    BMA X C2  1 
HETATM 23470 C C3  . BMA X  7  .   ? 249.327 180.292 181.827 1.00 134.03 ? 3    BMA X C3  1 
HETATM 23471 C C4  . BMA X  7  .   ? 248.534 181.171 180.841 1.00 135.28 ? 3    BMA X C4  1 
HETATM 23472 C C5  . BMA X  7  .   ? 247.577 182.092 181.589 1.00 134.55 ? 3    BMA X C5  1 
HETATM 23473 C C6  . BMA X  7  .   ? 246.678 182.880 180.646 1.00 133.11 ? 3    BMA X C6  1 
HETATM 23474 O O2  . BMA X  7  .   ? 247.615 178.574 182.021 1.00 129.54 ? 3    BMA X O2  1 
HETATM 23475 O O3  . BMA X  7  .   ? 250.120 179.354 181.150 1.00 131.10 ? 3    BMA X O3  1 
HETATM 23476 O O4  . BMA X  7  .   ? 249.441 181.940 180.075 1.00 133.60 ? 3    BMA X O4  1 
HETATM 23477 O O5  . BMA X  7  .   ? 246.741 181.332 182.450 1.00 133.66 ? 3    BMA X O5  1 
HETATM 23478 O O6  . BMA X  7  .   ? 245.789 183.639 181.438 1.00 134.88 ? 3    BMA X O6  1 
HETATM 23479 C C1  . NAG Y  6  .   ? 229.380 163.437 192.657 1.00 89.68  ? 1    NAG Y C1  1 
HETATM 23480 C C2  . NAG Y  6  .   ? 228.655 162.207 192.093 1.00 86.30  ? 1    NAG Y C2  1 
HETATM 23481 C C3  . NAG Y  6  .   ? 229.415 160.959 192.543 1.00 89.44  ? 1    NAG Y C3  1 
HETATM 23482 C C4  . NAG Y  6  .   ? 230.896 161.033 192.145 1.00 96.28  ? 1    NAG Y C4  1 
HETATM 23483 C C5  . NAG Y  6  .   ? 231.493 162.376 192.603 1.00 94.34  ? 1    NAG Y C5  1 
HETATM 23484 C C6  . NAG Y  6  .   ? 232.912 162.604 192.133 1.00 94.76  ? 1    NAG Y C6  1 
HETATM 23485 C C7  . NAG Y  6  .   ? 226.239 162.297 191.690 1.00 85.99  ? 1    NAG Y C7  1 
HETATM 23486 C C8  . NAG Y  6  .   ? 224.877 162.224 192.334 1.00 85.79  ? 1    NAG Y C8  1 
HETATM 23487 N N2  . NAG Y  6  .   ? 227.284 162.164 192.525 1.00 81.74  ? 1    NAG Y N2  1 
HETATM 23488 O O3  . NAG Y  6  .   ? 228.761 159.855 191.974 1.00 89.44  ? 1    NAG Y O3  1 
HETATM 23489 O O4  . NAG Y  6  .   ? 231.555 159.953 192.769 1.00 101.84 ? 1    NAG Y O4  1 
HETATM 23490 O O5  . NAG Y  6  .   ? 230.690 163.447 192.133 1.00 90.52  ? 1    NAG Y O5  1 
HETATM 23491 O O6  . NAG Y  6  .   ? 232.963 162.518 190.729 1.00 93.04  ? 1    NAG Y O6  1 
HETATM 23492 O O7  . NAG Y  6  .   ? 226.361 162.468 190.487 1.00 91.70  ? 1    NAG Y O7  1 
HETATM 23493 C C1  . NAG Y  6  .   ? 231.929 158.962 191.794 1.00 104.88 ? 2    NAG Y C1  1 
HETATM 23494 C C2  . NAG Y  6  .   ? 233.188 158.227 192.273 1.00 103.62 ? 2    NAG Y C2  1 
HETATM 23495 C C3  . NAG Y  6  .   ? 233.565 157.170 191.233 1.00 103.76 ? 2    NAG Y C3  1 
HETATM 23496 C C4  . NAG Y  6  .   ? 232.387 156.227 190.982 1.00 107.76 ? 2    NAG Y C4  1 
HETATM 23497 C C5  . NAG Y  6  .   ? 231.142 157.050 190.610 1.00 105.62 ? 2    NAG Y C5  1 
HETATM 23498 C C6  . NAG Y  6  .   ? 229.885 156.228 190.432 1.00 106.43 ? 2    NAG Y C6  1 
HETATM 23499 C C7  . NAG Y  6  .   ? 234.893 159.295 193.699 1.00 101.51 ? 2    NAG Y C7  1 
HETATM 23500 C C8  . NAG Y  6  .   ? 236.003 160.318 193.712 1.00 94.27  ? 2    NAG Y C8  1 
HETATM 23501 N N2  . NAG Y  6  .   ? 234.272 159.143 192.514 1.00 103.44 ? 2    NAG Y N2  1 
HETATM 23502 O O3  . NAG Y  6  .   ? 234.692 156.486 191.711 1.00 104.98 ? 2    NAG Y O3  1 
HETATM 23503 O O4  . NAG Y  6  .   ? 232.769 155.349 189.949 1.00 109.09 ? 2    NAG Y O4  1 
HETATM 23504 O O5  . NAG Y  6  .   ? 230.895 158.014 191.623 1.00 107.94 ? 2    NAG Y O5  1 
HETATM 23505 O O6  . NAG Y  6  .   ? 230.043 155.345 189.348 1.00 113.98 ? 2    NAG Y O6  1 
HETATM 23506 O O7  . NAG Y  6  .   ? 234.597 158.662 194.701 1.00 100.74 ? 2    NAG Y O7  1 
HETATM 23507 C C1  . NAG Z  6  .   ? 216.990 166.491 200.381 1.00 81.63  ? 1    NAG Z C1  1 
HETATM 23508 C C2  . NAG Z  6  .   ? 215.527 166.824 200.703 1.00 87.45  ? 1    NAG Z C2  1 
HETATM 23509 C C3  . NAG Z  6  .   ? 214.671 165.581 200.459 1.00 95.79  ? 1    NAG Z C3  1 
HETATM 23510 C C4  . NAG Z  6  .   ? 214.858 165.053 199.035 1.00 102.93 ? 1    NAG Z C4  1 
HETATM 23511 C C5  . NAG Z  6  .   ? 216.361 164.844 198.773 1.00 99.65  ? 1    NAG Z C5  1 
HETATM 23512 C C6  . NAG Z  6  .   ? 216.679 164.405 197.360 1.00 103.39 ? 1    NAG Z C6  1 
HETATM 23513 C C7  . NAG Z  6  .   ? 214.661 168.355 202.433 1.00 75.77  ? 1    NAG Z C7  1 
HETATM 23514 C C8  . NAG Z  6  .   ? 214.627 168.582 203.921 1.00 66.38  ? 1    NAG Z C8  1 
HETATM 23515 N N2  . NAG Z  6  .   ? 215.348 167.265 202.058 1.00 84.33  ? 1    NAG Z N2  1 
HETATM 23516 O O3  . NAG Z  6  .   ? 213.342 165.943 200.725 1.00 101.36 ? 1    NAG Z O3  1 
HETATM 23517 O O4  . NAG Z  6  .   ? 214.141 163.844 198.936 1.00 110.40 ? 1    NAG Z O4  1 
HETATM 23518 O O5  . NAG Z  6  .   ? 217.060 166.049 199.040 1.00 89.05  ? 1    NAG Z O5  1 
HETATM 23519 O O6  . NAG Z  6  .   ? 218.075 164.382 197.172 1.00 96.65  ? 1    NAG Z O6  1 
HETATM 23520 O O7  . NAG Z  6  .   ? 214.110 169.114 201.652 1.00 77.63  ? 1    NAG Z O7  1 
HETATM 23521 C C1  . NAG Z  6  .   ? 213.032 163.998 198.024 1.00 116.01 ? 2    NAG Z C1  1 
HETATM 23522 C C2  . NAG Z  6  .   ? 212.433 162.603 197.767 1.00 119.74 ? 2    NAG Z C2  1 
HETATM 23523 C C3  . NAG Z  6  .   ? 211.144 162.708 196.946 1.00 125.93 ? 2    NAG Z C3  1 
HETATM 23524 C C4  . NAG Z  6  .   ? 210.187 163.748 197.529 1.00 126.10 ? 2    NAG Z C4  1 
HETATM 23525 C C5  . NAG Z  6  .   ? 210.942 165.075 197.682 1.00 122.73 ? 2    NAG Z C5  1 
HETATM 23526 C C6  . NAG Z  6  .   ? 210.115 166.223 198.217 1.00 122.43 ? 2    NAG Z C6  1 
HETATM 23527 C C7  . NAG Z  6  .   ? 214.023 160.722 197.659 1.00 118.45 ? 2    NAG Z C7  1 
HETATM 23528 C C8  . NAG Z  6  .   ? 214.993 160.000 196.757 1.00 120.69 ? 2    NAG Z C8  1 
HETATM 23529 N N2  . NAG Z  6  .   ? 213.396 161.773 197.097 1.00 119.50 ? 2    NAG Z N2  1 
HETATM 23530 O O3  . NAG Z  6  .   ? 210.562 161.433 196.916 1.00 127.92 ? 2    NAG Z O3  1 
HETATM 23531 O O4  . NAG Z  6  .   ? 209.094 163.856 196.646 1.00 125.73 ? 2    NAG Z O4  1 
HETATM 23532 O O5  . NAG Z  6  .   ? 212.037 164.854 198.554 1.00 119.10 ? 2    NAG Z O5  1 
HETATM 23533 O O6  . NAG Z  6  .   ? 209.174 166.621 197.248 1.00 120.57 ? 2    NAG Z O6  1 
HETATM 23534 O O7  . NAG Z  6  .   ? 213.833 160.365 198.811 1.00 117.71 ? 2    NAG Z O7  1 
HETATM 23535 C C1  . NAG AA 8  .   ? 215.095 173.419 204.576 1.00 46.13  ? 1    NAG a C1  1 
HETATM 23536 C C2  . NAG AA 8  .   ? 214.693 174.309 205.759 1.00 47.95  ? 1    NAG a C2  1 
HETATM 23537 C C3  . NAG AA 8  .   ? 213.779 173.545 206.720 1.00 53.03  ? 1    NAG a C3  1 
HETATM 23538 C C4  . NAG AA 8  .   ? 212.608 172.899 205.979 1.00 56.64  ? 1    NAG a C4  1 
HETATM 23539 C C5  . NAG AA 8  .   ? 213.173 172.027 204.834 1.00 53.51  ? 1    NAG a C5  1 
HETATM 23540 C C6  . NAG AA 8  .   ? 212.137 171.349 203.961 1.00 59.12  ? 1    NAG a C6  1 
HETATM 23541 C C7  . NAG AA 8  .   ? 216.117 176.066 206.766 1.00 47.89  ? 1    NAG a C7  1 
HETATM 23542 C C8  . NAG AA 8  .   ? 217.429 176.295 207.473 1.00 42.40  ? 1    NAG a C8  1 
HETATM 23543 N N2  . NAG AA 8  .   ? 215.868 174.786 206.439 1.00 46.47  ? 1    NAG a N2  1 
HETATM 23544 O O3  . NAG AA 8  .   ? 213.340 174.462 207.686 1.00 54.16  ? 1    NAG a O3  1 
HETATM 23545 O O4  . NAG AA 8  .   ? 211.892 172.136 206.929 1.00 60.29  ? 1    NAG a O4  1 
HETATM 23546 O O5  . NAG AA 8  .   ? 213.956 172.835 203.983 1.00 50.64  ? 1    NAG a O5  1 
HETATM 23547 O O6  . NAG AA 8  .   ? 211.315 172.328 203.372 1.00 60.08  ? 1    NAG a O6  1 
HETATM 23548 O O7  . NAG AA 8  .   ? 215.357 176.987 206.517 1.00 53.77  ? 1    NAG a O7  1 
HETATM 23549 C C1  . NAG AA 8  .   ? 210.483 172.485 206.957 1.00 59.99  ? 2    NAG a C1  1 
HETATM 23550 C C2  . NAG AA 8  .   ? 209.764 171.402 207.785 1.00 60.16  ? 2    NAG a C2  1 
HETATM 23551 C C3  . NAG AA 8  .   ? 208.280 171.747 207.916 1.00 63.93  ? 2    NAG a C3  1 
HETATM 23552 C C4  . NAG AA 8  .   ? 208.073 173.184 208.397 1.00 62.35  ? 2    NAG a C4  1 
HETATM 23553 C C5  . NAG AA 8  .   ? 208.854 174.114 207.461 1.00 63.72  ? 2    NAG a C5  1 
HETATM 23554 C C6  . NAG AA 8  .   ? 208.716 175.583 207.781 1.00 64.61  ? 2    NAG a C6  1 
HETATM 23555 C C7  . NAG AA 8  .   ? 210.639 169.103 207.689 1.00 64.68  ? 2    NAG a C7  1 
HETATM 23556 C C8  . NAG AA 8  .   ? 210.668 167.847 206.853 1.00 67.90  ? 2    NAG a C8  1 
HETATM 23557 N N2  . NAG AA 8  .   ? 209.929 170.117 207.165 1.00 60.48  ? 2    NAG a N2  1 
HETATM 23558 O O3  . NAG AA 8  .   ? 207.718 170.809 208.796 1.00 71.05  ? 2    NAG a O3  1 
HETATM 23559 O O4  . NAG AA 8  .   ? 206.690 173.453 208.360 1.00 65.86  ? 2    NAG a O4  1 
HETATM 23560 O O5  . NAG AA 8  .   ? 210.225 173.759 207.528 1.00 62.53  ? 2    NAG a O5  1 
HETATM 23561 O O6  . NAG AA 8  .   ? 209.130 175.832 209.097 1.00 64.27  ? 2    NAG a O6  1 
HETATM 23562 O O7  . NAG AA 8  .   ? 211.227 169.173 208.757 1.00 64.54  ? 2    NAG a O7  1 
HETATM 23563 C C1  . BMA AA 8  .   ? 206.175 173.597 209.698 1.00 66.73  ? 3    BMA a C1  1 
HETATM 23564 C C2  . BMA AA 8  .   ? 204.919 174.448 209.618 1.00 67.77  ? 3    BMA a C2  1 
HETATM 23565 C C3  . BMA AA 8  .   ? 204.333 174.605 211.039 1.00 68.99  ? 3    BMA a C3  1 
HETATM 23566 C C4  . BMA AA 8  .   ? 204.214 173.299 211.859 1.00 70.55  ? 3    BMA a C4  1 
HETATM 23567 C C5  . BMA AA 8  .   ? 205.218 172.196 211.499 1.00 70.76  ? 3    BMA a C5  1 
HETATM 23568 C C6  . BMA AA 8  .   ? 204.654 170.784 211.621 1.00 78.39  ? 3    BMA a C6  1 
HETATM 23569 O O2  . BMA AA 8  .   ? 204.017 173.855 208.725 1.00 70.77  ? 3    BMA a O2  1 
HETATM 23570 O O3  . BMA AA 8  .   ? 203.114 175.294 210.902 1.00 74.10  ? 3    BMA a O3  1 
HETATM 23571 O O4  . BMA AA 8  .   ? 204.421 173.707 213.194 1.00 72.90  ? 3    BMA a O4  1 
HETATM 23572 O O5  . BMA AA 8  .   ? 205.864 172.330 210.239 1.00 71.21  ? 3    BMA a O5  1 
HETATM 23573 O O6  . BMA AA 8  .   ? 203.646 170.620 210.648 1.00 83.95  ? 3    BMA a O6  1 
HETATM 23574 C C1  . MAN AA 8  .   ? 203.322 176.628 211.422 1.00 75.92  ? 4    MAN a C1  1 
HETATM 23575 C C2  . MAN AA 8  .   ? 202.010 177.111 212.059 1.00 80.63  ? 4    MAN a C2  1 
HETATM 23576 C C3  . MAN AA 8  .   ? 200.961 177.423 210.989 1.00 80.88  ? 4    MAN a C3  1 
HETATM 23577 C C4  . MAN AA 8  .   ? 201.505 178.326 209.883 1.00 80.37  ? 4    MAN a C4  1 
HETATM 23578 C C5  . MAN AA 8  .   ? 202.795 177.716 209.324 1.00 78.93  ? 4    MAN a C5  1 
HETATM 23579 C C6  . MAN AA 8  .   ? 203.465 178.633 208.324 1.00 78.75  ? 4    MAN a C6  1 
HETATM 23580 O O2  . MAN AA 8  .   ? 202.328 178.248 212.823 1.00 85.29  ? 4    MAN a O2  1 
HETATM 23581 O O3  . MAN AA 8  .   ? 199.865 178.015 211.645 1.00 82.34  ? 4    MAN a O3  1 
HETATM 23582 O O4  . MAN AA 8  .   ? 200.502 178.425 208.895 1.00 80.33  ? 4    MAN a O4  1 
HETATM 23583 O O5  . MAN AA 8  .   ? 203.712 177.504 210.388 1.00 76.56  ? 4    MAN a O5  1 
HETATM 23584 O O6  . MAN AA 8  .   ? 203.435 178.025 207.055 1.00 75.10  ? 4    MAN a O6  1 
HETATM 23585 C C1  . MAN AA 8  .   ? 203.135 169.273 210.742 1.00 89.35  ? 5    MAN a C1  1 
HETATM 23586 C C2  . MAN AA 8  .   ? 202.425 168.948 209.421 1.00 94.65  ? 5    MAN a C2  1 
HETATM 23587 C C3  . MAN AA 8  .   ? 201.150 169.780 209.291 1.00 97.28  ? 5    MAN a C3  1 
HETATM 23588 C C4  . MAN AA 8  .   ? 200.243 169.629 210.513 1.00 98.79  ? 5    MAN a C4  1 
HETATM 23589 C C5  . MAN AA 8  .   ? 201.045 169.938 211.785 1.00 93.59  ? 5    MAN a C5  1 
HETATM 23590 C C6  . MAN AA 8  .   ? 200.268 169.627 213.046 1.00 94.34  ? 5    MAN a C6  1 
HETATM 23591 O O2  . MAN AA 8  .   ? 202.149 167.568 209.438 1.00 99.79  ? 5    MAN a O2  1 
HETATM 23592 O O3  . MAN AA 8  .   ? 200.503 169.378 208.106 1.00 97.79  ? 5    MAN a O3  1 
HETATM 23593 O O4  . MAN AA 8  .   ? 199.165 170.524 210.343 1.00 101.86 ? 5    MAN a O4  1 
HETATM 23594 O O5  . MAN AA 8  .   ? 202.232 169.154 211.818 1.00 90.63  ? 5    MAN a O5  1 
HETATM 23595 O O6  . MAN AA 8  .   ? 200.973 170.138 214.151 1.00 88.56  ? 5    MAN a O6  1 
HETATM 23596 C C1  . NAG BA 9  .   ? 220.493 162.333 217.071 1.00 41.46  ? 1    NAG b C1  1 
HETATM 23597 C C2  . NAG BA 9  .   ? 218.954 162.290 217.011 1.00 41.74  ? 1    NAG b C2  1 
HETATM 23598 C C3  . NAG BA 9  .   ? 218.381 161.691 218.290 1.00 41.76  ? 1    NAG b C3  1 
HETATM 23599 C C4  . NAG BA 9  .   ? 218.998 160.311 218.451 1.00 40.75  ? 1    NAG b C4  1 
HETATM 23600 C C5  . NAG BA 9  .   ? 220.519 160.513 218.666 1.00 37.64  ? 1    NAG b C5  1 
HETATM 23601 C C6  . NAG BA 9  .   ? 221.333 159.260 218.933 1.00 42.39  ? 1    NAG b C6  1 
HETATM 23602 C C7  . NAG BA 9  .   ? 217.564 163.760 215.700 1.00 46.67  ? 1    NAG b C7  1 
HETATM 23603 C C8  . NAG BA 9  .   ? 217.043 165.153 215.480 1.00 48.39  ? 1    NAG b C8  1 
HETATM 23604 N N2  . NAG BA 9  .   ? 218.401 163.588 216.740 1.00 41.17  ? 1    NAG b N2  1 
HETATM 23605 O O3  . NAG BA 9  .   ? 216.989 161.647 218.150 1.00 46.87  ? 1    NAG b O3  1 
HETATM 23606 O O4  . NAG BA 9  .   ? 218.253 159.605 219.447 1.00 48.67  ? 1    NAG b O4  1 
HETATM 23607 O O5  . NAG BA 9  .   ? 221.037 161.085 217.475 1.00 39.90  ? 1    NAG b O5  1 
HETATM 23608 O O6  . NAG BA 9  .   ? 222.702 159.582 218.902 1.00 48.58  ? 1    NAG b O6  1 
HETATM 23609 O O7  . NAG BA 9  .   ? 217.239 162.848 214.956 1.00 51.20  ? 1    NAG b O7  1 
HETATM 23610 C C1  . NAG BA 9  .   ? 218.389 159.968 220.845 1.00 43.23  ? 2    NAG b C1  1 
HETATM 23611 C C2  . NAG BA 9  .   ? 217.025 160.378 221.453 1.00 41.24  ? 2    NAG b C2  1 
HETATM 23612 C C3  . NAG BA 9  .   ? 216.879 160.029 222.942 1.00 42.53  ? 2    NAG b C3  1 
HETATM 23613 C C4  . NAG BA 9  .   ? 217.469 158.643 223.265 1.00 45.85  ? 2    NAG b C4  1 
HETATM 23614 C C5  . NAG BA 9  .   ? 218.937 158.717 222.848 1.00 42.18  ? 2    NAG b C5  1 
HETATM 23615 C C6  . NAG BA 9  .   ? 219.773 157.523 223.242 1.00 42.83  ? 2    NAG b C6  1 
HETATM 23616 C C7  . NAG BA 9  .   ? 215.633 162.427 221.199 1.00 52.10  ? 2    NAG b C7  1 
HETATM 23617 C C8  . NAG BA 9  .   ? 215.691 163.922 221.016 1.00 51.96  ? 2    NAG b C8  1 
HETATM 23618 N N2  . NAG BA 9  .   ? 216.825 161.797 221.277 1.00 44.64  ? 2    NAG b N2  1 
HETATM 23619 O O3  . NAG BA 9  .   ? 215.500 160.148 223.192 1.00 45.06  ? 2    NAG b O3  1 
HETATM 23620 O O4  . NAG BA 9  .   ? 217.361 158.348 224.647 1.00 52.50  ? 2    NAG b O4  1 
HETATM 23621 O O5  . NAG BA 9  .   ? 218.959 158.824 221.444 1.00 41.14  ? 2    NAG b O5  1 
HETATM 23622 O O6  . NAG BA 9  .   ? 221.057 157.653 222.679 1.00 38.86  ? 2    NAG b O6  1 
HETATM 23623 O O7  . NAG BA 9  .   ? 214.565 161.838 221.275 1.00 56.88  ? 2    NAG b O7  1 
HETATM 23624 C C1  . BMA BA 9  .   ? 216.155 157.599 224.924 1.00 50.11  ? 3    BMA b C1  1 
HETATM 23625 C C2  . BMA BA 9  .   ? 216.372 156.441 225.879 1.00 52.59  ? 3    BMA b C2  1 
HETATM 23626 C C3  . BMA BA 9  .   ? 215.010 155.740 226.117 1.00 64.43  ? 3    BMA b C3  1 
HETATM 23627 C C4  . BMA BA 9  .   ? 213.765 156.660 226.255 1.00 63.32  ? 3    BMA b C4  1 
HETATM 23628 C C5  . BMA BA 9  .   ? 213.996 158.155 226.004 1.00 50.42  ? 3    BMA b C5  1 
HETATM 23629 C C6  . BMA BA 9  .   ? 213.683 159.043 227.198 1.00 53.03  ? 3    BMA b C6  1 
HETATM 23630 O O2  . BMA BA 9  .   ? 216.937 156.912 227.069 1.00 51.25  ? 3    BMA b O2  1 
HETATM 23631 O O3  . BMA BA 9  .   ? 215.239 154.892 227.219 1.00 68.54  ? 3    BMA b O3  1 
HETATM 23632 O O4  . BMA BA 9  .   ? 212.843 156.178 225.298 1.00 73.97  ? 3    BMA b O4  1 
HETATM 23633 O O5  . BMA BA 9  .   ? 215.272 158.524 225.521 1.00 43.46  ? 3    BMA b O5  1 
HETATM 23634 O O6  . BMA BA 9  .   ? 212.286 159.181 227.310 1.00 59.42  ? 3    BMA b O6  1 
HETATM 23635 C C1  . MAN BA 9  .   ? 212.032 160.595 227.456 1.00 61.66  ? 4    MAN b C1  1 
HETATM 23636 C C2  . MAN BA 9  .   ? 212.201 160.929 228.935 1.00 64.09  ? 4    MAN b C2  1 
HETATM 23637 C C3  . MAN BA 9  .   ? 211.128 160.111 229.665 1.00 63.45  ? 4    MAN b C3  1 
HETATM 23638 C C4  . MAN BA 9  .   ? 209.732 160.596 229.272 1.00 65.64  ? 4    MAN b C4  1 
HETATM 23639 C C5  . MAN BA 9  .   ? 209.596 160.421 227.751 1.00 64.19  ? 4    MAN b C5  1 
HETATM 23640 C C6  . MAN BA 9  .   ? 208.377 161.139 227.218 1.00 70.34  ? 4    MAN b C6  1 
HETATM 23641 O O2  . MAN BA 9  .   ? 212.044 162.327 228.997 1.00 68.32  ? 4    MAN b O2  1 
HETATM 23642 O O3  . MAN BA 9  .   ? 211.405 159.963 231.053 1.00 63.61  ? 4    MAN b O3  1 
HETATM 23643 O O4  . MAN BA 9  .   ? 208.786 159.800 229.952 1.00 68.18  ? 4    MAN b O4  1 
HETATM 23644 O O5  . MAN BA 9  .   ? 210.725 160.940 227.047 1.00 62.12  ? 4    MAN b O5  1 
HETATM 23645 O O6  . MAN BA 9  .   ? 207.257 160.300 227.362 1.00 80.39  ? 4    MAN b O6  1 
HETATM 23646 C C1  . MAN BA 9  .   ? 211.146 161.120 231.873 1.00 64.38  ? 5    MAN b C1  1 
HETATM 23647 C C2  . MAN BA 9  .   ? 212.430 161.415 232.642 1.00 59.97  ? 5    MAN b C2  1 
HETATM 23648 C C3  . MAN BA 9  .   ? 212.731 160.202 233.515 1.00 64.67  ? 5    MAN b C3  1 
HETATM 23649 C C4  . MAN BA 9  .   ? 211.575 159.924 234.481 1.00 70.49  ? 5    MAN b C4  1 
HETATM 23650 C C5  . MAN BA 9  .   ? 210.261 159.794 233.692 1.00 65.93  ? 5    MAN b C5  1 
HETATM 23651 C C6  . MAN BA 9  .   ? 209.062 159.795 234.616 1.00 58.74  ? 5    MAN b C6  1 
HETATM 23652 O O2  . MAN BA 9  .   ? 212.199 162.570 233.409 1.00 59.59  ? 5    MAN b O2  1 
HETATM 23653 O O3  . MAN BA 9  .   ? 213.946 160.454 234.177 1.00 62.60  ? 5    MAN b O3  1 
HETATM 23654 O O4  . MAN BA 9  .   ? 211.881 158.740 235.186 1.00 73.32  ? 5    MAN b O4  1 
HETATM 23655 O O5  . MAN BA 9  .   ? 210.104 160.880 232.782 1.00 67.23  ? 5    MAN b O5  1 
HETATM 23656 O O6  . MAN BA 9  .   ? 209.371 159.042 235.764 1.00 55.44  ? 5    MAN b O6  1 
HETATM 23657 C C1  . MAN BA 9  .   ? 214.245 153.831 227.294 1.00 66.67  ? 6    MAN b C1  1 
HETATM 23658 C C2  . MAN BA 9  .   ? 214.847 152.764 228.218 1.00 66.50  ? 6    MAN b C2  1 
HETATM 23659 C C3  . MAN BA 9  .   ? 215.917 152.003 227.455 1.00 71.10  ? 6    MAN b C3  1 
HETATM 23660 C C4  . MAN BA 9  .   ? 215.275 151.226 226.318 1.00 72.22  ? 6    MAN b C4  1 
HETATM 23661 C C5  . MAN BA 9  .   ? 214.499 152.164 225.380 1.00 64.54  ? 6    MAN b C5  1 
HETATM 23662 C C6  . MAN BA 9  .   ? 213.350 151.433 224.718 1.00 68.96  ? 6    MAN b C6  1 
HETATM 23663 O O2  . MAN BA 9  .   ? 213.792 151.934 228.638 1.00 65.05  ? 6    MAN b O2  1 
HETATM 23664 O O3  . MAN BA 9  .   ? 216.567 151.151 228.366 1.00 75.51  ? 6    MAN b O3  1 
HETATM 23665 O O4  . MAN BA 9  .   ? 216.326 150.578 225.633 1.00 76.20  ? 6    MAN b O4  1 
HETATM 23666 O O5  . MAN BA 9  .   ? 213.917 153.315 226.006 1.00 64.43  ? 6    MAN b O5  1 
HETATM 23667 O O6  . MAN BA 9  .   ? 212.210 152.257 224.747 1.00 63.41  ? 6    MAN b O6  1 
HETATM 23668 C C1  . NAG CA 6  .   ? 204.323 169.564 227.230 1.00 70.98  ? 1    NAG c C1  1 
HETATM 23669 C C2  . NAG CA 6  .   ? 203.795 168.174 226.857 1.00 76.27  ? 1    NAG c C2  1 
HETATM 23670 C C3  . NAG CA 6  .   ? 202.270 168.236 226.743 1.00 85.29  ? 1    NAG c C3  1 
HETATM 23671 C C4  . NAG CA 6  .   ? 201.656 168.762 228.044 1.00 91.78  ? 1    NAG c C4  1 
HETATM 23672 C C5  . NAG CA 6  .   ? 202.318 170.106 228.404 1.00 82.12  ? 1    NAG c C5  1 
HETATM 23673 C C6  . NAG CA 6  .   ? 201.874 170.696 229.726 1.00 84.62  ? 1    NAG c C6  1 
HETATM 23674 C C7  . NAG CA 6  .   ? 205.202 166.643 225.576 1.00 75.97  ? 1    NAG c C7  1 
HETATM 23675 C C8  . NAG CA 6  .   ? 205.736 166.337 224.204 1.00 75.79  ? 1    NAG c C8  1 
HETATM 23676 N N2  . NAG CA 6  .   ? 204.398 167.717 225.640 1.00 72.77  ? 1    NAG c N2  1 
HETATM 23677 O O3  . NAG CA 6  .   ? 201.827 166.944 226.425 1.00 88.76  ? 1    NAG c O3  1 
HETATM 23678 O O4  . NAG CA 6  .   ? 200.265 168.892 227.836 1.00 99.50  ? 1    NAG c O4  1 
HETATM 23679 O O5  . NAG CA 6  .   ? 203.727 169.938 228.455 1.00 73.17  ? 1    NAG c O5  1 
HETATM 23680 O O6  . NAG CA 6  .   ? 200.493 170.959 229.717 1.00 93.01  ? 1    NAG c O6  1 
HETATM 23681 O O7  . NAG CA 6  .   ? 205.491 165.958 226.545 1.00 78.31  ? 1    NAG c O7  1 
HETATM 23682 C C1  . NAG CA 6  .   ? 199.562 167.949 228.676 1.00 104.43 ? 2    NAG c C1  1 
HETATM 23683 C C2  . NAG CA 6  .   ? 198.074 168.340 228.742 1.00 106.50 ? 2    NAG c C2  1 
HETATM 23684 C C3  . NAG CA 6  .   ? 197.340 167.341 229.639 1.00 113.54 ? 2    NAG c C3  1 
HETATM 23685 C C4  . NAG CA 6  .   ? 197.572 165.906 229.159 1.00 119.41 ? 2    NAG c C4  1 
HETATM 23686 C C5  . NAG CA 6  .   ? 199.081 165.650 229.030 1.00 116.81 ? 2    NAG c C5  1 
HETATM 23687 C C6  . NAG CA 6  .   ? 199.437 164.280 228.495 1.00 119.94 ? 2    NAG c C6  1 
HETATM 23688 C C7  . NAG CA 6  .   ? 197.510 170.721 228.464 1.00 103.86 ? 2    NAG c C7  1 
HETATM 23689 C C8  . NAG CA 6  .   ? 197.376 172.039 229.187 1.00 102.80 ? 2    NAG c C8  1 
HETATM 23690 N N2  . NAG CA 6  .   ? 197.892 169.681 229.229 1.00 102.09 ? 2    NAG c N2  1 
HETATM 23691 O O3  . NAG CA 6  .   ? 195.981 167.683 229.630 1.00 115.62 ? 2    NAG c O3  1 
HETATM 23692 O O4  . NAG CA 6  .   ? 196.966 165.050 230.100 1.00 119.61 ? 2    NAG c O4  1 
HETATM 23693 O O5  . NAG CA 6  .   ? 199.648 166.629 228.172 1.00 109.41 ? 2    NAG c O5  1 
HETATM 23694 O O6  . NAG CA 6  .   ? 199.086 163.296 229.439 1.00 125.03 ? 2    NAG c O6  1 
HETATM 23695 O O7  . NAG CA 6  .   ? 197.282 170.627 227.268 1.00 108.29 ? 2    NAG c O7  1 
HETATM 23696 C C1  . NAG DA 6  .   ? 222.149 245.925 179.840 1.00 99.27  ? 1    NAG d C1  1 
HETATM 23697 C C2  . NAG DA 6  .   ? 221.414 246.856 180.815 1.00 101.92 ? 1    NAG d C2  1 
HETATM 23698 C C3  . NAG DA 6  .   ? 221.117 248.151 180.062 1.00 105.70 ? 1    NAG d C3  1 
HETATM 23699 C C4  . NAG DA 6  .   ? 222.430 248.775 179.574 1.00 106.80 ? 1    NAG d C4  1 
HETATM 23700 C C5  . NAG DA 6  .   ? 223.214 247.727 178.746 1.00 102.03 ? 1    NAG d C5  1 
HETATM 23701 C C6  . NAG DA 6  .   ? 224.576 248.195 178.281 1.00 104.11 ? 1    NAG d C6  1 
HETATM 23702 C C7  . NAG DA 6  .   ? 219.954 246.217 182.656 1.00 93.70  ? 1    NAG d C7  1 
HETATM 23703 C C8  . NAG DA 6  .   ? 218.661 245.552 183.047 1.00 85.99  ? 1    NAG d C8  1 
HETATM 23704 N N2  . NAG DA 6  .   ? 220.222 246.253 181.341 1.00 99.89  ? 1    NAG d N2  1 
HETATM 23705 O O3  . NAG DA 6  .   ? 220.409 248.989 180.934 1.00 107.51 ? 1    NAG d O3  1 
HETATM 23706 O O4  . NAG DA 6  .   ? 222.088 249.904 178.792 1.00 113.45 ? 1    NAG d O4  1 
HETATM 23707 O O5  . NAG DA 6  .   ? 223.383 246.536 179.506 1.00 99.18  ? 1    NAG d O5  1 
HETATM 23708 O O6  . NAG DA 6  .   ? 225.233 247.143 177.617 1.00 96.74  ? 1    NAG d O6  1 
HETATM 23709 O O7  . NAG DA 6  .   ? 220.696 246.703 183.490 1.00 93.63  ? 1    NAG d O7  1 
HETATM 23710 C C1  . NAG DA 6  .   ? 222.632 251.154 179.304 1.00 119.00 ? 2    NAG d C1  1 
HETATM 23711 C C2  . NAG DA 6  .   ? 221.516 251.943 180.020 1.00 124.12 ? 2    NAG d C2  1 
HETATM 23712 C C3  . NAG DA 6  .   ? 222.089 253.255 180.557 1.00 124.90 ? 2    NAG d C3  1 
HETATM 23713 C C4  . NAG DA 6  .   ? 223.307 252.995 181.444 1.00 125.08 ? 2    NAG d C4  1 
HETATM 23714 C C5  . NAG DA 6  .   ? 224.325 252.150 180.664 1.00 122.45 ? 2    NAG d C5  1 
HETATM 23715 C C6  . NAG DA 6  .   ? 225.557 251.789 181.465 1.00 122.15 ? 2    NAG d C6  1 
HETATM 23716 C C7  . NAG DA 6  .   ? 219.124 252.018 179.464 1.00 119.80 ? 2    NAG d C7  1 
HETATM 23717 C C8  . NAG DA 6  .   ? 218.128 252.348 178.380 1.00 113.66 ? 2    NAG d C8  1 
HETATM 23718 N N2  . NAG DA 6  .   ? 220.416 252.197 179.131 1.00 124.91 ? 2    NAG d N2  1 
HETATM 23719 O O3  . NAG DA 6  .   ? 221.066 253.913 181.255 1.00 121.67 ? 2    NAG d O3  1 
HETATM 23720 O O4  . NAG DA 6  .   ? 223.841 254.247 181.808 1.00 125.30 ? 2    NAG d O4  1 
HETATM 23721 O O5  . NAG DA 6  .   ? 223.697 250.956 180.225 1.00 118.05 ? 2    NAG d O5  1 
HETATM 23722 O O6  . NAG DA 6  .   ? 225.178 251.128 182.649 1.00 116.23 ? 2    NAG d O6  1 
HETATM 23723 O O7  . NAG DA 6  .   ? 218.764 251.619 180.561 1.00 118.17 ? 2    NAG d O7  1 
HETATM 23724 C C1  . NAG EA 7  .   ? 215.408 247.765 187.591 1.00 78.56  ? 1    NAG e C1  1 
HETATM 23725 C C2  . NAG EA 7  .   ? 214.700 248.985 188.228 1.00 83.31  ? 1    NAG e C2  1 
HETATM 23726 C C3  . NAG EA 7  .   ? 213.445 249.288 187.413 1.00 87.24  ? 1    NAG e C3  1 
HETATM 23727 C C4  . NAG EA 7  .   ? 213.826 249.530 185.939 1.00 94.97  ? 1    NAG e C4  1 
HETATM 23728 C C5  . NAG EA 7  .   ? 214.568 248.286 185.424 1.00 89.81  ? 1    NAG e C5  1 
HETATM 23729 C C6  . NAG EA 7  .   ? 215.089 248.445 184.020 1.00 92.19  ? 1    NAG e C6  1 
HETATM 23730 C C7  . NAG EA 7  .   ? 215.072 248.571 190.713 1.00 76.51  ? 1    NAG e C7  1 
HETATM 23731 C C8  . NAG EA 7  .   ? 214.281 248.479 191.991 1.00 74.03  ? 1    NAG e C8  1 
HETATM 23732 N N2  . NAG EA 7  .   ? 214.326 248.822 189.617 1.00 82.38  ? 1    NAG e N2  1 
HETATM 23733 O O3  . NAG EA 7  .   ? 212.843 250.398 188.025 1.00 89.52  ? 1    NAG e O3  1 
HETATM 23734 O O4  . NAG EA 7  .   ? 212.683 249.744 185.126 1.00 103.86 ? 1    NAG e O4  1 
HETATM 23735 O O5  . NAG EA 7  .   ? 215.704 248.032 186.238 1.00 81.58  ? 1    NAG e O5  1 
HETATM 23736 O O6  . NAG EA 7  .   ? 215.942 247.368 183.720 1.00 82.79  ? 1    NAG e O6  1 
HETATM 23737 O O7  . NAG EA 7  .   ? 216.287 248.440 190.710 1.00 75.69  ? 1    NAG e O7  1 
HETATM 23738 C C1  . NAG EA 7  .   ? 212.427 251.161 184.939 1.00 110.49 ? 2    NAG e C1  1 
HETATM 23739 C C2  . NAG EA 7  .   ? 212.247 251.534 183.451 1.00 113.36 ? 2    NAG e C2  1 
HETATM 23740 C C3  . NAG EA 7  .   ? 211.858 253.016 183.355 1.00 121.51 ? 2    NAG e C3  1 
HETATM 23741 C C4  . NAG EA 7  .   ? 210.619 253.303 184.202 1.00 122.63 ? 2    NAG e C4  1 
HETATM 23742 C C5  . NAG EA 7  .   ? 210.865 252.846 185.647 1.00 115.77 ? 2    NAG e C5  1 
HETATM 23743 C C6  . NAG EA 7  .   ? 209.621 252.975 186.496 1.00 112.75 ? 2    NAG e C6  1 
HETATM 23744 C C7  . NAG EA 7  .   ? 214.649 251.780 182.623 1.00 109.40 ? 2    NAG e C7  1 
HETATM 23745 C C8  . NAG EA 7  .   ? 215.572 251.174 181.594 1.00 107.60 ? 2    NAG e C8  1 
HETATM 23746 N N2  . NAG EA 7  .   ? 213.411 251.222 182.646 1.00 110.98 ? 2    NAG e N2  1 
HETATM 23747 O O3  . NAG EA 7  .   ? 211.649 253.318 182.001 1.00 125.79 ? 2    NAG e O3  1 
HETATM 23748 O O4  . NAG EA 7  .   ? 210.365 254.692 184.213 1.00 126.52 ? 2    NAG e O4  1 
HETATM 23749 O O5  . NAG EA 7  .   ? 211.254 251.482 185.677 1.00 113.60 ? 2    NAG e O5  1 
HETATM 23750 O O6  . NAG EA 7  .   ? 209.788 252.263 187.700 1.00 110.05 ? 2    NAG e O6  1 
HETATM 23751 O O7  . NAG EA 7  .   ? 215.063 252.667 183.359 1.00 108.22 ? 2    NAG e O7  1 
HETATM 23752 C C1  . BMA EA 7  .   ? 209.216 255.088 183.423 1.00 129.41 ? 3    BMA e C1  1 
HETATM 23753 C C2  . BMA EA 7  .   ? 209.608 256.404 182.745 1.00 131.18 ? 3    BMA e C2  1 
HETATM 23754 C C3  . BMA EA 7  .   ? 208.455 256.873 181.827 1.00 134.03 ? 3    BMA e C3  1 
HETATM 23755 C C4  . BMA EA 7  .   ? 208.091 255.747 180.841 1.00 135.28 ? 3    BMA e C4  1 
HETATM 23756 C C5  . BMA EA 7  .   ? 207.771 254.458 181.589 1.00 134.55 ? 3    BMA e C5  1 
HETATM 23757 C C6  . BMA EA 7  .   ? 207.538 253.285 180.646 1.00 133.11 ? 3    BMA e C6  1 
HETATM 23758 O O2  . BMA EA 7  .   ? 210.799 256.250 182.021 1.00 129.54 ? 3    BMA e O2  1 
HETATM 23759 O O3  . BMA EA 7  .   ? 208.871 258.029 181.150 1.00 131.10 ? 3    BMA e O3  1 
HETATM 23760 O O4  . BMA EA 7  .   ? 206.971 256.148 180.075 1.00 133.60 ? 3    BMA e O4  1 
HETATM 23761 O O5  . BMA EA 7  .   ? 208.848 254.114 182.450 1.00 133.66 ? 3    BMA e O5  1 
HETATM 23762 O O6  . BMA EA 7  .   ? 207.326 252.136 181.438 1.00 134.88 ? 3    BMA e O6  1 
HETATM 23763 C C1  . NAG FA 6  .   ? 233.026 248.026 192.657 1.00 89.68  ? 1    NAG f C1  1 
HETATM 23764 C C2  . NAG FA 6  .   ? 234.453 248.013 192.093 1.00 86.30  ? 1    NAG f C2  1 
HETATM 23765 C C3  . NAG FA 6  .   ? 235.155 249.295 192.543 1.00 89.44  ? 1    NAG f C3  1 
HETATM 23766 C C4  . NAG FA 6  .   ? 234.349 250.541 192.145 1.00 96.28  ? 1    NAG f C4  1 
HETATM 23767 C C5  . NAG FA 6  .   ? 232.889 250.386 192.603 1.00 94.34  ? 1    NAG f C5  1 
HETATM 23768 C C6  . NAG FA 6  .   ? 231.981 251.502 192.133 1.00 94.76  ? 1    NAG f C6  1 
HETATM 23769 C C7  . NAG FA 6  .   ? 235.583 245.876 191.690 1.00 85.99  ? 1    NAG f C7  1 
HETATM 23770 C C8  . NAG FA 6  .   ? 236.328 244.733 192.334 1.00 85.79  ? 1    NAG f C8  1 
HETATM 23771 N N2  . NAG FA 6  .   ? 235.176 246.848 192.525 1.00 81.74  ? 1    NAG f N2  1 
HETATM 23772 O O3  . NAG FA 6  .   ? 236.437 249.281 191.974 1.00 89.44  ? 1    NAG f O3  1 
HETATM 23773 O O4  . NAG FA 6  .   ? 234.955 251.652 192.769 1.00 101.84 ? 1    NAG f O4  1 
HETATM 23774 O O5  . NAG FA 6  .   ? 232.362 249.156 192.133 1.00 90.52  ? 1    NAG f O5  1 
HETATM 23775 O O6  . NAG FA 6  .   ? 232.030 251.589 190.729 1.00 93.04  ? 1    NAG f O6  1 
HETATM 23776 O O7  . NAG FA 6  .   ? 235.374 245.896 190.487 1.00 91.70  ? 1    NAG f O7  1 
HETATM 23777 C C1  . NAG FA 6  .   ? 235.627 252.472 191.794 1.00 104.88 ? 2    NAG f C1  1 
HETATM 23778 C C2  . NAG FA 6  .   ? 235.634 253.929 192.273 1.00 103.62 ? 2    NAG f C2  1 
HETATM 23779 C C3  . NAG FA 6  .   ? 236.360 254.784 191.233 1.00 103.76 ? 2    NAG f C3  1 
HETATM 23780 C C4  . NAG FA 6  .   ? 237.766 254.235 190.982 1.00 107.76 ? 2    NAG f C4  1 
HETATM 23781 C C5  . NAG FA 6  .   ? 237.677 252.745 190.610 1.00 105.62 ? 2    NAG f C5  1 
HETATM 23782 C C6  . NAG FA 6  .   ? 239.016 252.068 190.432 1.00 106.43 ? 2    NAG f C6  1 
HETATM 23783 C C7  . NAG FA 6  .   ? 233.856 254.872 193.699 1.00 101.51 ? 2    NAG f C7  1 
HETATM 23784 C C8  . NAG FA 6  .   ? 232.415 255.321 193.712 1.00 94.27  ? 2    NAG f C8  1 
HETATM 23785 N N2  . NAG FA 6  .   ? 234.298 254.410 192.514 1.00 103.44 ? 2    NAG f N2  1 
HETATM 23786 O O3  . NAG FA 6  .   ? 236.389 256.102 191.711 1.00 104.98 ? 2    NAG f O3  1 
HETATM 23787 O O4  . NAG FA 6  .   ? 238.335 255.005 189.949 1.00 109.09 ? 2    NAG f O4  1 
HETATM 23788 O O5  . NAG FA 6  .   ? 236.965 252.050 191.623 1.00 107.94 ? 2    NAG f O5  1 
HETATM 23789 O O6  . NAG FA 6  .   ? 239.702 252.646 189.348 1.00 113.98 ? 2    NAG f O6  1 
HETATM 23790 O O7  . NAG FA 6  .   ? 234.552 254.932 194.701 1.00 100.74 ? 2    NAG f O7  1 
HETATM 23791 C C1  . NAG GA 6  .   ? 236.576 235.769 200.381 1.00 81.63  ? 1    NAG g C1  1 
HETATM 23792 C C2  . NAG GA 6  .   ? 237.019 234.336 200.703 1.00 87.45  ? 1    NAG g C2  1 
HETATM 23793 C C3  . NAG GA 6  .   ? 238.523 234.216 200.459 1.00 95.79  ? 1    NAG g C3  1 
HETATM 23794 C C4  . NAG GA 6  .   ? 238.887 234.642 199.035 1.00 102.93 ? 1    NAG g C4  1 
HETATM 23795 C C5  . NAG GA 6  .   ? 238.317 236.048 198.773 1.00 99.65  ? 1    NAG g C5  1 
HETATM 23796 C C6  . NAG GA 6  .   ? 238.538 236.543 197.360 1.00 103.39 ? 1    NAG g C6  1 
HETATM 23797 C C7  . NAG GA 6  .   ? 236.126 232.820 202.433 1.00 75.77  ? 1    NAG g C7  1 
HETATM 23798 C C8  . NAG GA 6  .   ? 235.946 232.677 203.921 1.00 66.38  ? 1    NAG g C8  1 
HETATM 23799 N N2  . NAG GA 6  .   ? 236.726 233.960 202.058 1.00 84.33  ? 1    NAG g N2  1 
HETATM 23800 O O3  . NAG GA 6  .   ? 238.874 232.884 200.725 1.00 101.36 ? 1    NAG g O3  1 
HETATM 23801 O O4  . NAG GA 6  .   ? 240.293 234.626 198.936 1.00 110.40 ? 1    NAG g O4  1 
HETATM 23802 O O5  . NAG GA 6  .   ? 236.924 236.051 199.040 1.00 89.05  ? 1    NAG g O5  1 
HETATM 23803 O O6  . NAG GA 6  .   ? 237.860 237.763 197.172 1.00 96.65  ? 1    NAG g O6  1 
HETATM 23804 O O7  . NAG GA 6  .   ? 235.745 231.963 201.652 1.00 77.63  ? 1    NAG g O7  1 
HETATM 23805 C C1  . NAG GA 6  .   ? 240.714 233.588 198.024 1.00 116.01 ? 2    NAG g C1  1 
HETATM 23806 C C2  . NAG GA 6  .   ? 242.221 233.767 197.767 1.00 119.74 ? 2    NAG g C2  1 
HETATM 23807 C C3  . NAG GA 6  .   ? 242.775 232.598 196.946 1.00 125.93 ? 2    NAG g C3  1 
HETATM 23808 C C4  . NAG GA 6  .   ? 242.353 231.249 197.529 1.00 126.10 ? 2    NAG g C4  1 
HETATM 23809 C C5  . NAG GA 6  .   ? 240.826 231.239 197.682 1.00 122.73 ? 2    NAG g C5  1 
HETATM 23810 C C6  . NAG GA 6  .   ? 240.245 229.949 198.217 1.00 122.43 ? 2    NAG g C6  1 
HETATM 23811 C C7  . NAG GA 6  .   ? 243.055 236.084 197.659 1.00 118.45 ? 2    NAG g C7  1 
HETATM 23812 C C8  . NAG GA 6  .   ? 243.195 237.285 196.757 1.00 120.69 ? 2    NAG g C8  1 
HETATM 23813 N N2  . NAG GA 6  .   ? 242.459 235.016 197.097 1.00 119.50 ? 2    NAG g N2  1 
HETATM 23814 O O3  . NAG GA 6  .   ? 244.170 232.731 196.916 1.00 127.92 ? 2    NAG g O3  1 
HETATM 23815 O O4  . NAG GA 6  .   ? 242.806 230.249 196.646 1.00 125.73 ? 2    NAG g O4  1 
HETATM 23816 O O5  . NAG GA 6  .   ? 240.470 232.298 198.554 1.00 119.10 ? 2    NAG g O5  1 
HETATM 23817 O O6  . NAG GA 6  .   ? 240.371 228.935 197.248 1.00 120.57 ? 2    NAG g O6  1 
HETATM 23818 O O7  . NAG GA 6  .   ? 243.460 236.098 198.811 1.00 117.71 ? 2    NAG g O7  1 
HETATM 23819 C C1  . NAG HA 8  .   ? 231.523 230.664 204.576 1.00 46.13  ? 1    NAG h C1  1 
HETATM 23820 C C2  . NAG HA 8  .   ? 230.954 229.871 205.759 1.00 47.95  ? 1    NAG h C2  1 
HETATM 23821 C C3  . NAG HA 8  .   ? 232.072 229.461 206.720 1.00 53.03  ? 1    NAG h C3  1 
HETATM 23822 C C4  . NAG HA 8  .   ? 233.217 228.770 205.979 1.00 56.64  ? 1    NAG h C4  1 
HETATM 23823 C C5  . NAG HA 8  .   ? 233.690 229.695 204.834 1.00 53.51  ? 1    NAG h C5  1 
HETATM 23824 C C6  . NAG HA 8  .   ? 234.795 229.137 203.961 1.00 59.12  ? 1    NAG h C6  1 
HETATM 23825 C C7  . NAG HA 8  .   ? 228.720 230.226 206.766 1.00 47.89  ? 1    NAG h C7  1 
HETATM 23826 C C8  . NAG HA 8  .   ? 227.866 231.247 207.473 1.00 42.40  ? 1    NAG h C8  1 
HETATM 23827 N N2  . NAG HA 8  .   ? 229.953 230.650 206.439 1.00 46.47  ? 1    NAG h N2  1 
HETATM 23828 O O3  . NAG HA 8  .   ? 231.498 228.623 207.686 1.00 54.16  ? 1    NAG h O3  1 
HETATM 23829 O O4  . NAG HA 8  .   ? 234.236 228.532 206.929 1.00 60.29  ? 1    NAG h O4  1 
HETATM 23830 O O5  . NAG HA 8  .   ? 232.599 229.970 203.983 1.00 50.64  ? 1    NAG h O5  1 
HETATM 23831 O O6  . NAG HA 8  .   ? 234.358 227.936 203.372 1.00 60.08  ? 1    NAG h O6  1 
HETATM 23832 O O7  . NAG HA 8  .   ? 228.302 229.107 206.517 1.00 53.77  ? 1    NAG h O7  1 
HETATM 23833 C C1  . NAG HA 8  .   ? 234.638 227.137 206.957 1.00 59.99  ? 2    NAG h C1  1 
HETATM 23834 C C2  . NAG HA 8  .   ? 235.936 227.056 207.785 1.00 60.16  ? 2    NAG h C2  1 
HETATM 23835 C C3  . NAG HA 8  .   ? 236.379 225.598 207.916 1.00 63.93  ? 2    NAG h C3  1 
HETATM 23836 C C4  . NAG HA 8  .   ? 235.238 224.700 208.397 1.00 62.35  ? 2    NAG h C4  1 
HETATM 23837 C C5  . NAG HA 8  .   ? 234.042 224.912 207.461 1.00 63.72  ? 2    NAG h C5  1 
HETATM 23838 C C6  . NAG HA 8  .   ? 232.840 224.057 207.781 1.00 64.61  ? 2    NAG h C6  1 
HETATM 23839 C C7  . NAG HA 8  .   ? 237.489 228.963 207.689 1.00 64.68  ? 2    NAG h C7  1 
HETATM 23840 C C8  . NAG HA 8  .   ? 238.562 229.616 206.853 1.00 67.90  ? 2    NAG h C8  1 
HETATM 23841 N N2  . NAG HA 8  .   ? 236.966 227.841 207.165 1.00 60.48  ? 2    NAG h N2  1 
HETATM 23842 O O3  . NAG HA 8  .   ? 237.472 225.580 208.796 1.00 71.05  ? 2    NAG h O3  1 
HETATM 23843 O O4  . NAG HA 8  .   ? 235.696 223.368 208.360 1.00 65.86  ? 2    NAG h O4  1 
HETATM 23844 O O5  . NAG HA 8  .   ? 233.664 226.276 207.528 1.00 62.53  ? 2    NAG h O5  1 
HETATM 23845 O O6  . NAG HA 8  .   ? 232.416 224.292 209.097 1.00 64.27  ? 2    NAG h O6  1 
HETATM 23846 O O7  . NAG HA 8  .   ? 237.135 229.437 208.757 1.00 64.54  ? 2    NAG h O7  1 
HETATM 23847 C C1  . BMA HA 8  .   ? 235.829 222.850 209.698 1.00 66.73  ? 3    BMA h C1  1 
HETATM 23848 C C2  . BMA HA 8  .   ? 235.720 221.337 209.618 1.00 67.77  ? 3    BMA h C2  1 
HETATM 23849 C C3  . BMA HA 8  .   ? 235.877 220.751 211.039 1.00 68.99  ? 3    BMA h C3  1 
HETATM 23850 C C4  . BMA HA 8  .   ? 237.068 221.301 211.859 1.00 70.55  ? 3    BMA h C4  1 
HETATM 23851 C C5  . BMA HA 8  .   ? 237.521 222.722 211.499 1.00 70.76  ? 3    BMA h C5  1 
HETATM 23852 C C6  . BMA HA 8  .   ? 239.026 222.939 211.621 1.00 78.39  ? 3    BMA h C6  1 
HETATM 23853 O O2  . BMA HA 8  .   ? 236.685 220.852 208.725 1.00 70.77  ? 3    BMA h O2  1 
HETATM 23854 O O3  . BMA HA 8  .   ? 235.890 219.351 210.902 1.00 74.10  ? 3    BMA h O3  1 
HETATM 23855 O O4  . BMA HA 8  .   ? 236.611 221.276 213.194 1.00 72.90  ? 3    BMA h O4  1 
HETATM 23856 O O5  . BMA HA 8  .   ? 237.082 223.214 210.239 1.00 71.21  ? 3    BMA h O5  1 
HETATM 23857 O O6  . BMA HA 8  .   ? 239.672 222.148 210.648 1.00 83.95  ? 3    BMA h O6  1 
HETATM 23858 C C1  . MAN HA 8  .   ? 234.631 218.864 211.422 1.00 75.92  ? 4    MAN h C1  1 
HETATM 23859 C C2  . MAN HA 8  .   ? 234.869 217.486 212.059 1.00 80.63  ? 4    MAN h C2  1 
HETATM 23860 C C3  . MAN HA 8  .   ? 235.123 216.422 210.989 1.00 80.88  ? 4    MAN h C3  1 
HETATM 23861 C C4  . MAN HA 8  .   ? 234.069 216.441 209.883 1.00 80.37  ? 4    MAN h C4  1 
HETATM 23862 C C5  . MAN HA 8  .   ? 233.952 217.864 209.324 1.00 78.93  ? 4    MAN h C5  1 
HETATM 23863 C C6  . MAN HA 8  .   ? 232.823 217.985 208.324 1.00 78.75  ? 4    MAN h C6  1 
HETATM 23864 O O2  . MAN HA 8  .   ? 233.725 217.193 212.823 1.00 85.29  ? 4    MAN h O2  1 
HETATM 23865 O O3  . MAN HA 8  .   ? 235.158 215.177 211.645 1.00 82.34  ? 4    MAN h O3  1 
HETATM 23866 O O4  . MAN HA 8  .   ? 234.485 215.523 208.895 1.00 80.33  ? 4    MAN h O4  1 
HETATM 23867 O O5  . MAN HA 8  .   ? 233.677 218.764 210.388 1.00 76.56  ? 4    MAN h O5  1 
HETATM 23868 O O6  . MAN HA 8  .   ? 233.364 218.263 207.055 1.00 75.10  ? 4    MAN h O6  1 
HETATM 23869 C C1  . MAN HA 8  .   ? 241.094 222.379 210.742 1.00 89.35  ? 5    MAN h C1  1 
HETATM 23870 C C2  . MAN HA 8  .   ? 241.731 221.928 209.421 1.00 94.65  ? 5    MAN h C2  1 
HETATM 23871 C C3  . MAN HA 8  .   ? 241.647 220.407 209.291 1.00 97.28  ? 5    MAN h C3  1 
HETATM 23872 C C4  . MAN HA 8  .   ? 242.232 219.697 210.513 1.00 98.79  ? 5    MAN h C4  1 
HETATM 23873 C C5  . MAN HA 8  .   ? 241.563 220.237 211.785 1.00 93.59  ? 5    MAN h C5  1 
HETATM 23874 C C6  . MAN HA 8  .   ? 242.221 219.719 213.046 1.00 94.34  ? 5    MAN h C6  1 
HETATM 23875 O O2  . MAN HA 8  .   ? 243.063 222.378 209.438 1.00 99.79  ? 5    MAN h O2  1 
HETATM 23876 O O3  . MAN HA 8  .   ? 242.319 220.048 208.106 1.00 97.79  ? 5    MAN h O3  1 
HETATM 23877 O O4  . MAN HA 8  .   ? 241.996 218.316 210.343 1.00 101.86 ? 5    MAN h O4  1 
HETATM 23878 O O5  . MAN HA 8  .   ? 241.649 221.657 211.818 1.00 90.63  ? 5    MAN h O5  1 
HETATM 23879 O O6  . MAN HA 8  .   ? 241.426 220.074 214.151 1.00 88.56  ? 5    MAN h O6  1 
HETATM 23880 C C1  . NAG IA 9  .   ? 238.425 240.882 217.071 1.00 41.46  ? 1    NAG i C1  1 
HETATM 23881 C C2  . NAG IA 9  .   ? 239.232 239.571 217.011 1.00 41.74  ? 1    NAG i C2  1 
HETATM 23882 C C3  . NAG IA 9  .   ? 240.037 239.374 218.290 1.00 41.76  ? 1    NAG i C3  1 
HETATM 23883 C C4  . NAG IA 9  .   ? 240.924 240.598 218.451 1.00 40.75  ? 1    NAG i C4  1 
HETATM 23884 C C5  . NAG IA 9  .   ? 239.988 241.814 218.666 1.00 37.64  ? 1    NAG i C5  1 
HETATM 23885 C C6  . NAG IA 9  .   ? 240.667 243.146 218.933 1.00 42.39  ? 1    NAG i C6  1 
HETATM 23886 C C7  . NAG IA 9  .   ? 238.654 237.632 215.700 1.00 46.67  ? 1    NAG i C7  1 
HETATM 23887 C C8  . NAG IA 9  .   ? 237.708 236.484 215.480 1.00 48.39  ? 1    NAG i C8  1 
HETATM 23888 N N2  . NAG IA 9  .   ? 238.384 238.443 216.740 1.00 41.17  ? 1    NAG i N2  1 
HETATM 23889 O O3  . NAG IA 9  .   ? 240.771 238.190 218.150 1.00 46.87  ? 1    NAG i O3  1 
HETATM 23890 O O4  . NAG IA 9  .   ? 241.908 240.306 219.447 1.00 48.67  ? 1    NAG i O4  1 
HETATM 23891 O O5  . NAG IA 9  .   ? 239.234 241.977 217.475 1.00 39.90  ? 1    NAG i O5  1 
HETATM 23892 O O6  . NAG IA 9  .   ? 239.703 244.171 218.902 1.00 48.58  ? 1    NAG i O6  1 
HETATM 23893 O O7  . NAG IA 9  .   ? 239.606 237.806 214.956 1.00 51.20  ? 1    NAG i O7  1 
HETATM 23894 C C1  . NAG IA 9  .   ? 241.525 240.242 220.845 1.00 43.23  ? 2    NAG i C1  1 
HETATM 23895 C C2  . NAG IA 9  .   ? 241.852 238.856 221.453 1.00 41.24  ? 2    NAG i C2  1 
HETATM 23896 C C3  . NAG IA 9  .   ? 242.227 238.904 222.942 1.00 42.53  ? 2    NAG i C3  1 
HETATM 23897 C C4  . NAG IA 9  .   ? 243.133 240.108 223.265 1.00 45.85  ? 2    NAG i C4  1 
HETATM 23898 C C5  . NAG IA 9  .   ? 242.335 241.342 222.848 1.00 42.18  ? 2    NAG i C5  1 
HETATM 23899 C C6  . NAG IA 9  .   ? 242.951 242.663 223.242 1.00 42.83  ? 2    NAG i C6  1 
HETATM 23900 C C7  . NAG IA 9  .   ? 240.774 236.626 221.199 1.00 52.10  ? 2    NAG i C7  1 
HETATM 23901 C C8  . NAG IA 9  .   ? 239.450 235.929 221.016 1.00 51.96  ? 2    NAG i C8  1 
HETATM 23902 N N2  . NAG IA 9  .   ? 240.723 237.973 221.277 1.00 44.64  ? 2    NAG i N2  1 
HETATM 23903 O O3  . NAG IA 9  .   ? 242.814 237.650 223.192 1.00 45.06  ? 2    NAG i O3  1 
HETATM 23904 O O4  . NAG IA 9  .   ? 243.442 240.162 224.647 1.00 52.50  ? 2    NAG i O4  1 
HETATM 23905 O O5  . NAG IA 9  .   ? 242.231 241.308 221.444 1.00 41.14  ? 2    NAG i O5  1 
HETATM 23906 O O6  . NAG IA 9  .   ? 242.196 243.710 222.679 1.00 38.86  ? 2    NAG i O6  1 
HETATM 23907 O O7  . NAG IA 9  .   ? 241.818 235.996 221.275 1.00 56.88  ? 2    NAG i O7  1 
HETATM 23908 C C1  . BMA IA 9  .   ? 244.694 239.492 224.924 1.00 50.11  ? 3    BMA i C1  1 
HETATM 23909 C C2  . BMA IA 9  .   ? 245.588 240.259 225.879 1.00 52.59  ? 3    BMA i C2  1 
HETATM 23910 C C3  . BMA IA 9  .   ? 246.876 239.430 226.117 1.00 64.43  ? 3    BMA i C3  1 
HETATM 23911 C C4  . BMA IA 9  .   ? 246.702 237.892 226.255 1.00 63.32  ? 3    BMA i C4  1 
HETATM 23912 C C5  . BMA IA 9  .   ? 245.292 237.344 226.004 1.00 50.42  ? 3    BMA i C5  1 
HETATM 23913 C C6  . BMA IA 9  .   ? 244.679 236.629 227.198 1.00 53.03  ? 3    BMA i C6  1 
HETATM 23914 O O2  . BMA IA 9  .   ? 244.898 240.513 227.069 1.00 51.25  ? 3    BMA i O2  1 
HETATM 23915 O O3  . BMA IA 9  .   ? 247.496 240.052 227.219 1.00 68.54  ? 3    BMA i O3  1 
HETATM 23916 O O4  . BMA IA 9  .   ? 247.581 237.334 225.298 1.00 73.97  ? 3    BMA i O4  1 
HETATM 23917 O O5  . BMA IA 9  .   ? 244.335 238.265 225.521 1.00 43.46  ? 3    BMA i O5  1 
HETATM 23918 O O6  . BMA IA 9  .   ? 245.259 235.350 227.310 1.00 59.42  ? 3    BMA i O6  1 
HETATM 23919 C C1  . MAN IA 9  .   ? 244.161 234.423 227.456 1.00 61.66  ? 4    MAN i C1  1 
HETATM 23920 C C2  . MAN IA 9  .   ? 243.787 234.403 228.935 1.00 64.09  ? 4    MAN i C2  1 
HETATM 23921 C C3  . MAN IA 9  .   ? 245.032 233.882 229.665 1.00 63.45  ? 4    MAN i C3  1 
HETATM 23922 C C4  . MAN IA 9  .   ? 245.310 232.431 229.272 1.00 65.64  ? 4    MAN i C4  1 
HETATM 23923 C C5  . MAN IA 9  .   ? 245.530 232.401 227.751 1.00 64.19  ? 4    MAN i C5  1 
HETATM 23924 C C6  . MAN IA 9  .   ? 245.517 230.986 227.218 1.00 70.34  ? 4    MAN i C6  1 
HETATM 23925 O O2  . MAN IA 9  .   ? 242.655 233.568 228.997 1.00 68.32  ? 4    MAN i O2  1 
HETATM 23926 O O3  . MAN IA 9  .   ? 245.022 234.197 231.053 1.00 63.61  ? 4    MAN i O3  1 
HETATM 23927 O O4  . MAN IA 9  .   ? 246.472 232.010 229.952 1.00 68.18  ? 4    MAN i O4  1 
HETATM 23928 O O5  . MAN IA 9  .   ? 244.515 233.119 227.047 1.00 62.12  ? 4    MAN i O5  1 
HETATM 23929 O O6  . MAN IA 9  .   ? 246.804 230.436 227.362 1.00 80.39  ? 4    MAN i O6  1 
HETATM 23930 C C1  . MAN IA 9  .   ? 244.149 233.394 231.873 1.00 64.38  ? 5    MAN i C1  1 
HETATM 23931 C C2  . MAN IA 9  .   ? 243.252 234.358 232.642 1.00 59.97  ? 5    MAN i C2  1 
HETATM 23932 C C3  . MAN IA 9  .   ? 244.152 235.225 233.515 1.00 64.67  ? 5    MAN i C3  1 
HETATM 23933 C C4  . MAN IA 9  .   ? 244.970 234.363 234.481 1.00 70.49  ? 5    MAN i C4  1 
HETATM 23934 C C5  . MAN IA 9  .   ? 245.740 233.290 233.692 1.00 65.93  ? 5    MAN i C5  1 
HETATM 23935 C C6  . MAN IA 9  .   ? 246.339 232.251 234.616 1.00 58.74  ? 5    MAN i C6  1 
HETATM 23936 O O2  . MAN IA 9  .   ? 242.367 233.580 233.409 1.00 59.59  ? 5    MAN i O2  1 
HETATM 23937 O O3  . MAN IA 9  .   ? 243.326 236.151 234.177 1.00 62.60  ? 5    MAN i O3  1 
HETATM 23938 O O4  . MAN IA 9  .   ? 245.843 235.220 235.186 1.00 73.32  ? 5    MAN i O4  1 
HETATM 23939 O O5  . MAN IA 9  .   ? 244.878 232.611 232.782 1.00 67.23  ? 5    MAN i O5  1 
HETATM 23940 O O6  . MAN IA 9  .   ? 246.837 232.895 235.764 1.00 55.44  ? 5    MAN i O6  1 
HETATM 23941 C C1  . MAN IA 9  .   ? 248.912 239.722 227.294 1.00 66.67  ? 6    MAN i C1  1 
HETATM 23942 C C2  . MAN IA 9  .   ? 249.535 240.777 228.218 1.00 66.50  ? 6    MAN i C2  1 
HETATM 23943 C C3  . MAN IA 9  .   ? 249.659 242.084 227.455 1.00 71.10  ? 6    MAN i C3  1 
HETATM 23944 C C4  . MAN IA 9  .   ? 250.653 241.917 226.318 1.00 72.22  ? 6    MAN i C4  1 
HETATM 23945 C C5  . MAN IA 9  .   ? 250.229 240.775 225.380 1.00 64.54  ? 6    MAN i C5  1 
HETATM 23946 C C6  . MAN IA 9  .   ? 251.436 240.146 224.718 1.00 68.96  ? 6    MAN i C6  1 
HETATM 23947 O O2  . MAN IA 9  .   ? 250.782 240.279 228.638 1.00 65.05  ? 6    MAN i O2  1 
HETATM 23948 O O3  . MAN IA 9  .   ? 250.072 243.073 228.366 1.00 75.51  ? 6    MAN i O3  1 
HETATM 23949 O O4  . MAN IA 9  .   ? 250.689 243.150 225.633 1.00 76.20  ? 6    MAN i O4  1 
HETATM 23950 O O5  . MAN IA 9  .   ? 249.523 239.696 226.006 1.00 64.43  ? 6    MAN i O5  1 
HETATM 23951 O O6  . MAN IA 9  .   ? 251.293 238.747 224.747 1.00 63.41  ? 6    MAN i O6  1 
HETATM 23952 C C1  . NAG JA 6  .   ? 240.248 223.263 227.230 1.00 70.98  ? 1    NAG j C1  1 
HETATM 23953 C C2  . NAG JA 6  .   ? 241.716 223.500 226.857 1.00 76.27  ? 1    NAG j C2  1 
HETATM 23954 C C3  . NAG JA 6  .   ? 242.425 222.149 226.743 1.00 85.29  ? 1    NAG j C3  1 
HETATM 23955 C C4  . NAG JA 6  .   ? 242.276 221.354 228.044 1.00 91.78  ? 1    NAG j C4  1 
HETATM 23956 C C5  . NAG JA 6  .   ? 240.781 221.255 228.404 1.00 82.12  ? 1    NAG j C5  1 
HETATM 23957 C C6  . NAG JA 6  .   ? 240.492 220.576 229.726 1.00 84.62  ? 1    NAG j C6  1 
HETATM 23958 C C7  . NAG JA 6  .   ? 242.338 225.484 225.576 1.00 75.97  ? 1    NAG j C7  1 
HETATM 23959 C C8  . NAG JA 6  .   ? 242.336 226.100 224.204 1.00 75.79  ? 1    NAG j C8  1 
HETATM 23960 N N2  . NAG JA 6  .   ? 241.810 224.251 225.640 1.00 72.77  ? 1    NAG j N2  1 
HETATM 23961 O O3  . NAG JA 6  .   ? 243.765 222.411 226.425 1.00 88.76  ? 1    NAG j O3  1 
HETATM 23962 O O4  . NAG JA 6  .   ? 242.859 220.084 227.836 1.00 99.50  ? 1    NAG j O4  1 
HETATM 23963 O O5  . NAG JA 6  .   ? 240.223 222.559 228.455 1.00 73.17  ? 1    NAG j O5  1 
HETATM 23964 O O6  . NAG JA 6  .   ? 240.955 219.248 229.717 1.00 93.01  ? 1    NAG j O6  1 
HETATM 23965 O O7  . NAG JA 6  .   ? 242.787 226.077 226.545 1.00 78.31  ? 1    NAG j O7  1 
HETATM 23966 C C1  . NAG JA 6  .   ? 244.027 219.947 228.676 1.00 104.43 ? 2    NAG j C1  1 
HETATM 23967 C C2  . NAG JA 6  .   ? 244.433 218.463 228.742 1.00 106.50 ? 2    NAG j C2  1 
HETATM 23968 C C3  . NAG JA 6  .   ? 245.665 218.327 229.639 1.00 113.54 ? 2    NAG j C3  1 
HETATM 23969 C C4  . NAG JA 6  .   ? 246.791 219.245 229.159 1.00 119.41 ? 2    NAG j C4  1 
HETATM 23970 C C5  . NAG JA 6  .   ? 246.259 220.680 229.030 1.00 116.81 ? 2    NAG j C5  1 
HETATM 23971 C C6  . NAG JA 6  .   ? 247.267 221.673 228.495 1.00 119.94 ? 2    NAG j C6  1 
HETATM 23972 C C7  . NAG JA 6  .   ? 242.652 216.784 228.464 1.00 103.86 ? 2    NAG j C7  1 
HETATM 23973 C C8  . NAG JA 6  .   ? 241.578 216.009 229.187 1.00 102.80 ? 2    NAG j C8  1 
HETATM 23974 N N2  . NAG JA 6  .   ? 243.362 217.635 229.229 1.00 102.09 ? 2    NAG j N2  1 
HETATM 23975 O O3  . NAG JA 6  .   ? 246.048 216.979 229.630 1.00 115.62 ? 2    NAG j O3  1 
HETATM 23976 O O4  . NAG JA 6  .   ? 247.836 219.148 230.100 1.00 119.61 ? 2    NAG j O4  1 
HETATM 23977 O O5  . NAG JA 6  .   ? 245.127 220.682 228.172 1.00 109.41 ? 2    NAG j O5  1 
HETATM 23978 O O6  . NAG JA 6  .   ? 248.295 221.861 229.439 1.00 125.03 ? 2    NAG j O6  1 
HETATM 23979 O O7  . NAG JA 6  .   ? 242.848 216.633 227.268 1.00 108.29 ? 2    NAG j O7  1 
HETATM 23980 C C1  . NAG KA 10 .   ? 169.002 208.873 176.150 1.00 102.30 ? 701  NAG A C1  1 
HETATM 23981 C C2  . NAG KA 10 .   ? 167.557 208.777 176.678 1.00 104.38 ? 701  NAG A C2  1 
HETATM 23982 C C3  . NAG KA 10 .   ? 167.024 210.212 176.806 1.00 106.51 ? 701  NAG A C3  1 
HETATM 23983 C C4  . NAG KA 10 .   ? 167.959 211.078 177.656 1.00 105.05 ? 701  NAG A C4  1 
HETATM 23984 C C5  . NAG KA 10 .   ? 169.404 210.948 177.141 1.00 101.38 ? 701  NAG A C5  1 
HETATM 23985 C C6  . NAG KA 10 .   ? 170.399 211.746 177.952 1.00 98.94  ? 701  NAG A C6  1 
HETATM 23986 C C7  . NAG KA 10 .   ? 165.645 207.285 176.178 1.00 108.73 ? 701  NAG A C7  1 
HETATM 23987 C C8  . NAG KA 10 .   ? 164.954 206.534 175.067 1.00 105.12 ? 701  NAG A C8  1 
HETATM 23988 N N2  . NAG KA 10 .   ? 166.733 207.985 175.803 1.00 107.25 ? 701  NAG A N2  1 
HETATM 23989 O O3  . NAG KA 10 .   ? 165.735 210.149 177.356 1.00 109.94 ? 701  NAG A O3  1 
HETATM 23990 O O4  . NAG KA 10 .   ? 167.499 212.406 177.565 1.00 102.44 ? 701  NAG A O4  1 
HETATM 23991 O O5  . NAG KA 10 .   ? 169.771 209.573 177.111 1.00 100.11 ? 701  NAG A O5  1 
HETATM 23992 O O6  . NAG KA 10 .   ? 170.261 213.116 177.659 1.00 95.63  ? 701  NAG A O6  1 
HETATM 23993 O O7  . NAG KA 10 .   ? 165.233 207.249 177.327 1.00 112.50 ? 701  NAG A O7  1 
HETATM 23994 C C1  . NAG LA 10 .   ? 171.131 204.484 165.210 1.00 110.97 ? 702  NAG A C1  1 
HETATM 23995 C C2  . NAG LA 10 .   ? 172.094 205.425 164.464 1.00 108.61 ? 702  NAG A C2  1 
HETATM 23996 C C3  . NAG LA 10 .   ? 171.275 206.321 163.522 1.00 112.31 ? 702  NAG A C3  1 
HETATM 23997 C C4  . NAG LA 10 .   ? 170.423 205.470 162.580 1.00 112.87 ? 702  NAG A C4  1 
HETATM 23998 C C5  . NAG LA 10 .   ? 169.568 204.501 163.409 1.00 115.44 ? 702  NAG A C5  1 
HETATM 23999 C C6  . NAG LA 10 .   ? 168.727 203.559 162.577 1.00 116.03 ? 702  NAG A C6  1 
HETATM 24000 C C7  . NAG LA 10 .   ? 174.090 206.748 165.141 1.00 104.62 ? 702  NAG A C7  1 
HETATM 24001 C C8  . NAG LA 10 .   ? 174.715 207.493 166.294 1.00 101.00 ? 702  NAG A C8  1 
HETATM 24002 N N2  . NAG LA 10 .   ? 172.893 206.182 165.397 1.00 104.00 ? 702  NAG A N2  1 
HETATM 24003 O O3  . NAG LA 10 .   ? 172.148 207.141 162.792 1.00 110.94 ? 702  NAG A O3  1 
HETATM 24004 O O4  . NAG LA 10 .   ? 169.630 206.353 161.822 1.00 108.88 ? 702  NAG A O4  1 
HETATM 24005 O O5  . NAG LA 10 .   ? 170.413 203.731 164.251 1.00 114.12 ? 702  NAG A O5  1 
HETATM 24006 O O6  . NAG LA 10 .   ? 167.769 204.295 161.855 1.00 118.92 ? 702  NAG A O6  1 
HETATM 24007 O O7  . NAG LA 10 .   ? 174.646 206.676 164.055 1.00 109.61 ? 702  NAG A O7  1 
HETATM 24008 C C1  . NAG MA 10 .   ? 196.446 210.725 240.272 1.00 68.67  ? 703  NAG A C1  1 
HETATM 24009 C C2  . NAG MA 10 .   ? 195.923 209.836 241.424 1.00 71.21  ? 703  NAG A C2  1 
HETATM 24010 C C3  . NAG MA 10 .   ? 195.748 210.686 242.681 1.00 75.96  ? 703  NAG A C3  1 
HETATM 24011 C C4  . NAG MA 10 .   ? 197.036 211.436 243.010 1.00 78.78  ? 703  NAG A C4  1 
HETATM 24012 C C5  . NAG MA 10 .   ? 197.493 212.252 241.794 1.00 75.87  ? 703  NAG A C5  1 
HETATM 24013 C C6  . NAG MA 10 .   ? 198.820 212.943 242.006 1.00 77.51  ? 703  NAG A C6  1 
HETATM 24014 C C7  . NAG MA 10 .   ? 194.173 208.511 240.078 1.00 74.45  ? 703  NAG A C7  1 
HETATM 24015 C C8  . NAG MA 10 .   ? 192.720 208.121 240.195 1.00 69.65  ? 703  NAG A C8  1 
HETATM 24016 N N2  . NAG MA 10 .   ? 194.635 209.244 241.119 1.00 74.69  ? 703  NAG A N2  1 
HETATM 24017 O O3  . NAG MA 10 .   ? 195.393 209.826 243.730 1.00 74.53  ? 703  NAG A O3  1 
HETATM 24018 O O4  . NAG MA 10 .   ? 196.785 212.309 244.086 1.00 83.84  ? 703  NAG A O4  1 
HETATM 24019 O O5  . NAG MA 10 .   ? 197.619 211.420 240.652 1.00 69.36  ? 703  NAG A O5  1 
HETATM 24020 O O6  . NAG MA 10 .   ? 198.655 214.014 242.905 1.00 76.65  ? 703  NAG A O6  1 
HETATM 24021 O O7  . NAG MA 10 .   ? 194.834 208.143 239.117 1.00 72.16  ? 703  NAG A O7  1 
HETATM 24022 C C1  . NAG NA 10 .   ? 187.024 209.144 243.484 1.00 68.44  ? 704  NAG A C1  1 
HETATM 24023 C C2  . NAG NA 10 .   ? 187.827 208.285 244.476 1.00 70.29  ? 704  NAG A C2  1 
HETATM 24024 C C3  . NAG NA 10 .   ? 187.266 208.436 245.890 1.00 73.36  ? 704  NAG A C3  1 
HETATM 24025 C C4  . NAG NA 10 .   ? 187.174 209.909 246.280 1.00 79.14  ? 704  NAG A C4  1 
HETATM 24026 C C5  . NAG NA 10 .   ? 186.327 210.637 245.230 1.00 80.43  ? 704  NAG A C5  1 
HETATM 24027 C C6  . NAG NA 10 .   ? 186.158 212.117 245.488 1.00 83.71  ? 704  NAG A C6  1 
HETATM 24028 C C7  . NAG NA 10 .   ? 188.923 206.150 243.921 1.00 73.84  ? 704  NAG A C7  1 
HETATM 24029 C C8  . NAG NA 10 .   ? 188.669 204.725 243.496 1.00 69.89  ? 704  NAG A C8  1 
HETATM 24030 N N2  . NAG NA 10 .   ? 187.819 206.904 244.076 1.00 68.96  ? 704  NAG A N2  1 
HETATM 24031 O O3  . NAG NA 10 .   ? 188.110 207.720 246.750 1.00 73.41  ? 704  NAG A O3  1 
HETATM 24032 O O4  . NAG NA 10 .   ? 186.601 209.964 247.566 1.00 79.02  ? 704  NAG A O4  1 
HETATM 24033 O O5  . NAG NA 10 .   ? 186.938 210.474 243.959 1.00 73.90  ? 704  NAG A O5  1 
HETATM 24034 O O6  . NAG NA 10 .   ? 185.475 212.308 246.704 1.00 83.61  ? 704  NAG A O6  1 
HETATM 24035 O O7  . NAG NA 10 .   ? 190.055 206.568 244.105 1.00 81.12  ? 704  NAG A O7  1 
HETATM 24036 C C1  . NAG OA 10 .   ? 190.379 193.520 227.008 1.00 81.66  ? 705  NAG A C1  1 
HETATM 24037 C C2  . NAG OA 10 .   ? 189.210 194.021 227.880 1.00 79.84  ? 705  NAG A C2  1 
HETATM 24038 C C3  . NAG OA 10 .   ? 188.008 193.068 227.752 1.00 83.07  ? 705  NAG A C3  1 
HETATM 24039 C C4  . NAG OA 10 .   ? 187.681 192.766 226.288 1.00 89.39  ? 705  NAG A C4  1 
HETATM 24040 C C5  . NAG OA 10 .   ? 188.955 192.268 225.594 1.00 89.15  ? 705  NAG A C5  1 
HETATM 24041 C C6  . NAG OA 10 .   ? 188.767 191.884 224.144 1.00 94.72  ? 705  NAG A C6  1 
HETATM 24042 C C7  . NAG OA 10 .   ? 189.092 194.950 230.177 1.00 72.43  ? 705  NAG A C7  1 
HETATM 24043 C C8  . NAG OA 10 .   ? 189.734 194.887 231.541 1.00 67.15  ? 705  NAG A C8  1 
HETATM 24044 N N2  . NAG OA 10 .   ? 189.639 194.142 229.250 1.00 74.71  ? 705  NAG A N2  1 
HETATM 24045 O O3  . NAG OA 10 .   ? 186.912 193.654 228.403 1.00 78.88  ? 705  NAG A O3  1 
HETATM 24046 O O4  . NAG OA 10 .   ? 186.666 191.790 226.262 1.00 94.69  ? 705  NAG A O4  1 
HETATM 24047 O O5  . NAG OA 10 .   ? 189.930 193.288 225.685 1.00 85.85  ? 705  NAG A O5  1 
HETATM 24048 O O6  . NAG OA 10 .   ? 189.995 191.449 223.608 1.00 96.42  ? 705  NAG A O6  1 
HETATM 24049 O O7  . NAG OA 10 .   ? 188.143 195.684 229.951 1.00 71.02  ? 705  NAG A O7  1 
HETATM 24050 C C1  . NAG PA 10 .   ? 194.073 179.267 156.582 1.00 110.80 ? 706  NAG A C1  1 
HETATM 24051 C C2  . NAG PA 10 .   ? 194.463 178.700 157.961 1.00 116.80 ? 706  NAG A C2  1 
HETATM 24052 C C3  . NAG PA 10 .   ? 195.211 177.377 157.785 1.00 118.48 ? 706  NAG A C3  1 
HETATM 24053 C C4  . NAG PA 10 .   ? 194.393 176.405 156.935 1.00 121.75 ? 706  NAG A C4  1 
HETATM 24054 C C5  . NAG PA 10 .   ? 194.012 177.089 155.613 1.00 118.98 ? 706  NAG A C5  1 
HETATM 24055 C C6  . NAG PA 10 .   ? 193.168 176.240 154.688 1.00 120.31 ? 706  NAG A C6  1 
HETATM 24056 C C7  . NAG PA 10 .   ? 194.985 180.087 159.934 1.00 116.46 ? 706  NAG A C7  1 
HETATM 24057 C C8  . NAG PA 10 .   ? 195.989 181.064 160.491 1.00 110.94 ? 706  NAG A C8  1 
HETATM 24058 N N2  . NAG PA 10 .   ? 195.265 179.637 158.698 1.00 119.00 ? 706  NAG A N2  1 
HETATM 24059 O O3  . NAG PA 10 .   ? 195.471 176.863 159.064 1.00 115.79 ? 706  NAG A O3  1 
HETATM 24060 O O4  . NAG PA 10 .   ? 195.188 175.259 156.736 1.00 120.90 ? 706  NAG A O4  1 
HETATM 24061 O O5  . NAG PA 10 .   ? 193.307 178.289 155.898 1.00 112.87 ? 706  NAG A O5  1 
HETATM 24062 O O6  . NAG PA 10 .   ? 193.895 175.102 154.291 1.00 121.84 ? 706  NAG A O6  1 
HETATM 24063 O O7  . NAG PA 10 .   ? 194.002 179.743 160.574 1.00 112.06 ? 706  NAG A O7  1 
HETATM 24064 C C1  . NAG QA 10 .   ? 171.056 225.926 220.768 1.00 69.38  ? 707  NAG A C1  1 
HETATM 24065 C C2  . NAG QA 10 .   ? 169.847 226.362 221.629 1.00 70.79  ? 707  NAG A C2  1 
HETATM 24066 C C3  . NAG QA 10 .   ? 169.330 227.701 221.100 1.00 75.79  ? 707  NAG A C3  1 
HETATM 24067 C C4  . NAG QA 10 .   ? 170.460 228.724 221.065 1.00 77.59  ? 707  NAG A C4  1 
HETATM 24068 C C5  . NAG QA 10 .   ? 171.637 228.181 220.240 1.00 77.70  ? 707  NAG A C5  1 
HETATM 24069 C C6  . NAG QA 10 .   ? 172.837 229.101 220.278 1.00 81.52  ? 707  NAG A C6  1 
HETATM 24070 C C7  . NAG QA 10 .   ? 168.744 224.183 222.238 1.00 64.00  ? 707  NAG A C7  1 
HETATM 24071 C C8  . NAG QA 10 .   ? 167.459 223.416 222.044 1.00 59.37  ? 707  NAG A C8  1 
HETATM 24072 N N2  . NAG QA 10 .   ? 168.777 225.391 221.639 1.00 67.97  ? 707  NAG A N2  1 
HETATM 24073 O O3  . NAG QA 10 .   ? 168.295 228.102 221.955 1.00 81.45  ? 707  NAG A O3  1 
HETATM 24074 O O4  . NAG QA 10 .   ? 170.084 229.914 220.413 1.00 78.10  ? 707  NAG A O4  1 
HETATM 24075 O O5  . NAG QA 10 .   ? 172.061 226.928 220.759 1.00 74.33  ? 707  NAG A O5  1 
HETATM 24076 O O6  . NAG QA 10 .   ? 172.747 229.995 221.362 1.00 88.32  ? 707  NAG A O6  1 
HETATM 24077 O O7  . NAG QA 10 .   ? 169.665 223.725 222.896 1.00 61.38  ? 707  NAG A O7  1 
HETATM 24078 C C1  . NAG RA 10 .   ? 143.206 234.731 235.304 1.00 131.26 ? 1301 NAG G C1  1 
HETATM 24079 C C2  . NAG RA 10 .   ? 142.223 235.887 235.561 1.00 135.48 ? 1301 NAG G C2  1 
HETATM 24080 C C3  . NAG RA 10 .   ? 142.922 237.228 235.313 1.00 134.94 ? 1301 NAG G C3  1 
HETATM 24081 C C4  . NAG RA 10 .   ? 144.240 237.317 236.085 1.00 134.92 ? 1301 NAG G C4  1 
HETATM 24082 C C5  . NAG RA 10 .   ? 145.097 236.081 235.778 1.00 133.73 ? 1301 NAG G C5  1 
HETATM 24083 C C6  . NAG RA 10 .   ? 146.417 236.038 236.515 1.00 133.36 ? 1301 NAG G C6  1 
HETATM 24084 C C7  . NAG RA 10 .   ? 139.866 235.299 235.148 1.00 133.66 ? 1301 NAG G C7  1 
HETATM 24085 C C8  . NAG RA 10 .   ? 138.793 235.242 234.088 1.00 131.43 ? 1301 NAG G C8  1 
HETATM 24086 N N2  . NAG RA 10 .   ? 141.061 235.750 234.725 1.00 136.52 ? 1301 NAG G N2  1 
HETATM 24087 O O3  . NAG RA 10 .   ? 142.031 238.244 235.690 1.00 134.34 ? 1301 NAG G O3  1 
HETATM 24088 O O4  . NAG RA 10 .   ? 144.873 238.510 235.685 1.00 133.23 ? 1301 NAG G O4  1 
HETATM 24089 O O5  . NAG RA 10 .   ? 144.354 234.917 236.106 1.00 132.59 ? 1301 NAG G O5  1 
HETATM 24090 O O6  . NAG RA 10 .   ? 147.242 237.089 236.072 1.00 130.27 ? 1301 NAG G O6  1 
HETATM 24091 O O7  . NAG RA 10 .   ? 139.645 234.956 236.299 1.00 133.37 ? 1301 NAG G O7  1 
HETATM 24092 C C1  . NAG SA 10 .   ? 223.866 173.019 176.150 1.00 102.30 ? 701  NAG B C1  1 
HETATM 24093 C C2  . NAG SA 10 .   ? 224.672 171.816 176.678 1.00 104.38 ? 701  NAG B C2  1 
HETATM 24094 C C3  . NAG SA 10 .   ? 223.695 170.637 176.806 1.00 106.51 ? 701  NAG B C3  1 
HETATM 24095 C C4  . NAG SA 10 .   ? 222.478 171.014 177.656 1.00 105.05 ? 701  NAG B C4  1 
HETATM 24096 C C5  . NAG SA 10 .   ? 221.868 172.330 177.141 1.00 101.38 ? 701  NAG B C5  1 
HETATM 24097 C C6  . NAG SA 10 .   ? 220.679 172.793 177.952 1.00 98.94  ? 701  NAG B C6  1 
HETATM 24098 C C7  . NAG SA 10 .   ? 226.920 170.906 176.178 1.00 108.73 ? 701  NAG B C7  1 
HETATM 24099 C C8  . NAG SA 10 .   ? 227.916 170.683 175.067 1.00 105.12 ? 701  NAG B C8  1 
HETATM 24100 N N2  . NAG SA 10 .   ? 225.769 171.498 175.803 1.00 107.25 ? 701  NAG B N2  1 
HETATM 24101 O O3  . NAG SA 10 .   ? 224.394 169.552 177.356 1.00 109.94 ? 701  NAG B O3  1 
HETATM 24102 O O4  . NAG SA 10 .   ? 221.558 169.951 177.565 1.00 102.44 ? 701  NAG B O4  1 
HETATM 24103 O O5  . NAG SA 10 .   ? 222.875 173.335 177.111 1.00 100.11 ? 701  NAG B O5  1 
HETATM 24104 O O6  . NAG SA 10 .   ? 219.562 171.988 177.659 1.00 95.63  ? 701  NAG B O6  1 
HETATM 24105 O O7  . NAG SA 10 .   ? 227.157 170.567 177.327 1.00 112.50 ? 701  NAG B O7  1 
HETATM 24106 C C1  . NAG TA 10 .   ? 226.602 177.058 165.210 1.00 110.97 ? 702  NAG B C1  1 
HETATM 24107 C C2  . NAG TA 10 .   ? 225.306 177.421 164.464 1.00 108.61 ? 702  NAG B C2  1 
HETATM 24108 C C3  . NAG TA 10 .   ? 224.939 176.264 163.522 1.00 112.31 ? 702  NAG B C3  1 
HETATM 24109 C C4  . NAG TA 10 .   ? 226.102 175.951 162.580 1.00 112.87 ? 702  NAG B C4  1 
HETATM 24110 C C5  . NAG TA 10 .   ? 227.369 175.696 163.409 1.00 115.44 ? 702  NAG B C5  1 
HETATM 24111 C C6  . NAG TA 10 .   ? 228.605 175.438 162.577 1.00 116.03 ? 702  NAG B C6  1 
HETATM 24112 C C7  . NAG TA 10 .   ? 223.162 178.488 165.141 1.00 104.62 ? 702  NAG B C7  1 
HETATM 24113 C C8  . NAG TA 10 .   ? 222.205 178.657 166.294 1.00 101.00 ? 702  NAG B C8  1 
HETATM 24114 N N2  . NAG TA 10 .   ? 224.251 177.735 165.397 1.00 104.00 ? 702  NAG B N2  1 
HETATM 24115 O O3  . NAG TA 10 .   ? 223.793 176.610 162.792 1.00 110.94 ? 702  NAG B O3  1 
HETATM 24116 O O4  . NAG TA 10 .   ? 225.734 174.823 161.822 1.00 108.88 ? 702  NAG B O4  1 
HETATM 24117 O O5  . NAG TA 10 .   ? 227.614 176.812 164.251 1.00 114.12 ? 702  NAG B O5  1 
HETATM 24118 O O6  . NAG TA 10 .   ? 228.447 174.241 161.855 1.00 118.92 ? 702  NAG B O6  1 
HETATM 24119 O O7  . NAG TA 10 .   ? 222.947 179.006 164.055 1.00 109.61 ? 702  NAG B O7  1 
HETATM 24120 C C1  . NAG UA 10 .   ? 208.540 195.861 240.272 1.00 68.67  ? 703  NAG B C1  1 
HETATM 24121 C C2  . NAG UA 10 .   ? 209.571 195.852 241.424 1.00 71.21  ? 703  NAG B C2  1 
HETATM 24122 C C3  . NAG UA 10 .   ? 208.923 195.276 242.681 1.00 75.96  ? 703  NAG B C3  1 
HETATM 24123 C C4  . NAG UA 10 .   ? 207.629 196.016 243.010 1.00 78.78  ? 703  NAG B C4  1 
HETATM 24124 C C5  . NAG UA 10 .   ? 206.694 196.004 241.794 1.00 75.87  ? 703  NAG B C5  1 
HETATM 24125 C C6  . NAG UA 10 .   ? 205.432 196.807 242.006 1.00 77.51  ? 703  NAG B C6  1 
HETATM 24126 C C7  . NAG UA 10 .   ? 211.594 194.999 240.078 1.00 74.45  ? 703  NAG B C7  1 
HETATM 24127 C C8  . NAG UA 10 .   ? 212.658 193.936 240.195 1.00 69.65  ? 703  NAG B C8  1 
HETATM 24128 N N2  . NAG UA 10 .   ? 210.728 195.033 241.119 1.00 74.69  ? 703  NAG B N2  1 
HETATM 24129 O O3  . NAG UA 10 .   ? 209.845 195.398 243.730 1.00 74.53  ? 703  NAG B O3  1 
HETATM 24130 O O4  . NAG UA 10 .   ? 206.999 195.362 244.086 1.00 83.84  ? 703  NAG B O4  1 
HETATM 24131 O O5  . NAG UA 10 .   ? 207.352 196.529 240.652 1.00 69.36  ? 703  NAG B O5  1 
HETATM 24132 O O6  . NAG UA 10 .   ? 204.587 196.129 242.905 1.00 76.65  ? 703  NAG B O6  1 
HETATM 24133 O O7  . NAG UA 10 .   ? 211.582 195.756 239.117 1.00 72.16  ? 703  NAG B O7  1 
HETATM 24134 C C1  . NAG VA 10 .   ? 214.620 188.491 243.484 1.00 68.44  ? 704  NAG B C1  1 
HETATM 24135 C C2  . NAG VA 10 .   ? 214.963 189.616 244.476 1.00 70.29  ? 704  NAG B C2  1 
HETATM 24136 C C3  . NAG VA 10 .   ? 215.112 189.055 245.890 1.00 73.36  ? 704  NAG B C3  1 
HETATM 24137 C C4  . NAG VA 10 .   ? 213.883 188.239 246.280 1.00 79.14  ? 704  NAG B C4  1 
HETATM 24138 C C5  . NAG VA 10 .   ? 213.676 187.141 245.230 1.00 80.43  ? 704  NAG B C5  1 
HETATM 24139 C C6  . NAG VA 10 .   ? 212.479 186.255 245.488 1.00 83.71  ? 704  NAG B C6  1 
HETATM 24140 C C7  . NAG VA 10 .   ? 216.264 191.633 243.921 1.00 73.84  ? 704  NAG B C7  1 
HETATM 24141 C C8  . NAG VA 10 .   ? 217.625 192.125 243.496 1.00 69.89  ? 704  NAG B C8  1 
HETATM 24142 N N2  . NAG VA 10 .   ? 216.163 190.300 244.076 1.00 68.96  ? 704  NAG B N2  1 
HETATM 24143 O O3  . NAG VA 10 .   ? 215.310 190.144 246.750 1.00 73.41  ? 704  NAG B O3  1 
HETATM 24144 O O4  . NAG VA 10 .   ? 214.122 187.715 247.566 1.00 79.02  ? 704  NAG B O4  1 
HETATM 24145 O O5  . NAG VA 10 .   ? 213.511 187.752 243.959 1.00 73.90  ? 704  NAG B O5  1 
HETATM 24146 O O6  . NAG VA 10 .   ? 212.655 185.568 246.704 1.00 83.61  ? 704  NAG B O6  1 
HETATM 24147 O O7  . NAG VA 10 .   ? 215.336 192.404 244.105 1.00 81.12  ? 704  NAG B O7  1 
HETATM 24148 C C1  . NAG WA 10 .   ? 226.473 199.209 227.008 1.00 81.66  ? 705  NAG B C1  1 
HETATM 24149 C C2  . NAG WA 10 .   ? 226.624 197.946 227.880 1.00 79.84  ? 705  NAG B C2  1 
HETATM 24150 C C3  . NAG WA 10 .   ? 228.050 197.382 227.752 1.00 83.07  ? 705  NAG B C3  1 
HETATM 24151 C C4  . NAG WA 10 .   ? 228.475 197.249 226.288 1.00 89.39  ? 705  NAG B C4  1 
HETATM 24152 C C5  . NAG WA 10 .   ? 228.270 198.602 225.594 1.00 89.15  ? 705  NAG B C5  1 
HETATM 24153 C C6  . NAG WA 10 .   ? 228.696 198.631 224.144 1.00 94.72  ? 705  NAG B C6  1 
HETATM 24154 C C7  . NAG WA 10 .   ? 225.879 197.379 230.177 1.00 72.43  ? 705  NAG B C7  1 
HETATM 24155 C C8  . NAG WA 10 .   ? 225.612 197.967 231.541 1.00 67.15  ? 705  NAG B C8  1 
HETATM 24156 N N2  . NAG WA 10 .   ? 226.305 198.257 229.250 1.00 74.71  ? 705  NAG B N2  1 
HETATM 24157 O O3  . NAG WA 10 .   ? 228.091 196.139 228.403 1.00 78.88  ? 705  NAG B O3  1 
HETATM 24158 O O4  . NAG WA 10 .   ? 229.828 196.858 226.262 1.00 94.69  ? 705  NAG B O4  1 
HETATM 24159 O O5  . NAG WA 10 .   ? 226.899 198.936 225.685 1.00 85.85  ? 705  NAG B O5  1 
HETATM 24160 O O6  . NAG WA 10 .   ? 228.459 199.912 223.608 1.00 96.42  ? 705  NAG B O6  1 
HETATM 24161 O O7  . NAG WA 10 .   ? 225.717 196.190 229.951 1.00 71.02  ? 705  NAG B O7  1 
HETATM 24162 C C1  . NAG XA 10 .   ? 236.970 209.534 156.582 1.00 110.80 ? 706  NAG B C1  1 
HETATM 24163 C C2  . NAG XA 10 .   ? 237.266 210.156 157.961 1.00 116.80 ? 706  NAG B C2  1 
HETATM 24164 C C3  . NAG XA 10 .   ? 238.038 211.465 157.785 1.00 118.48 ? 706  NAG B C3  1 
HETATM 24165 C C4  . NAG XA 10 .   ? 239.289 211.243 156.935 1.00 121.75 ? 706  NAG B C4  1 
HETATM 24166 C C5  . NAG XA 10 .   ? 238.887 210.571 155.613 1.00 118.98 ? 706  NAG B C5  1 
HETATM 24167 C C6  . NAG XA 10 .   ? 240.044 210.264 154.688 1.00 120.31 ? 706  NAG B C6  1 
HETATM 24168 C C7  . NAG XA 10 .   ? 235.804 209.914 159.934 1.00 116.46 ? 706  NAG B C7  1 
HETATM 24169 C C8  . NAG XA 10 .   ? 234.456 210.295 160.491 1.00 110.94 ? 706  NAG B C8  1 
HETATM 24170 N N2  . NAG XA 10 .   ? 236.054 210.382 158.698 1.00 119.00 ? 706  NAG B N2  1 
HETATM 24171 O O3  . NAG XA 10 .   ? 238.353 211.947 159.064 1.00 115.79 ? 706  NAG B O3  1 
HETATM 24172 O O4  . NAG XA 10 .   ? 239.883 212.504 156.736 1.00 120.90 ? 706  NAG B O4  1 
HETATM 24173 O O5  . NAG XA 10 .   ? 238.200 209.360 155.898 1.00 112.87 ? 706  NAG B O5  1 
HETATM 24174 O O6  . NAG XA 10 .   ? 240.666 211.463 154.291 1.00 121.84 ? 706  NAG B O6  1 
HETATM 24175 O O7  . NAG XA 10 .   ? 236.593 209.235 160.574 1.00 112.06 ? 706  NAG B O7  1 
HETATM 24176 C C1  . NAG YA 10 .   ? 208.071 166.272 220.768 1.00 69.38  ? 707  NAG B C1  1 
HETATM 24177 C C2  . NAG YA 10 .   ? 208.297 165.007 221.629 1.00 70.79  ? 707  NAG B C2  1 
HETATM 24178 C C3  . NAG YA 10 .   ? 207.396 163.889 221.100 1.00 75.79  ? 707  NAG B C3  1 
HETATM 24179 C C4  . NAG YA 10 .   ? 205.945 164.357 221.065 1.00 77.59  ? 707  NAG B C4  1 
HETATM 24180 C C5  . NAG YA 10 .   ? 205.827 165.647 220.240 1.00 77.70  ? 707  NAG B C5  1 
HETATM 24181 C C6  . NAG YA 10 .   ? 204.430 166.227 220.278 1.00 81.52  ? 707  NAG B C6  1 
HETATM 24182 C C7  . NAG YA 10 .   ? 210.736 165.141 222.238 1.00 64.00  ? 707  NAG B C7  1 
HETATM 24183 C C8  . NAG YA 10 .   ? 212.043 164.412 222.044 1.00 59.37  ? 707  NAG B C8  1 
HETATM 24184 N N2  . NAG YA 10 .   ? 209.673 164.565 221.639 1.00 67.97  ? 707  NAG B N2  1 
HETATM 24185 O O3  . NAG YA 10 .   ? 207.567 162.793 221.955 1.00 81.45  ? 707  NAG B O3  1 
HETATM 24186 O O4  . NAG YA 10 .   ? 205.103 163.436 220.413 1.00 78.10  ? 707  NAG B O4  1 
HETATM 24187 O O5  . NAG YA 10 .   ? 206.700 166.641 220.759 1.00 74.33  ? 707  NAG B O5  1 
HETATM 24188 O O6  . NAG YA 10 .   ? 203.701 165.702 221.362 1.00 88.32  ? 707  NAG B O6  1 
HETATM 24189 O O7  . NAG YA 10 .   ? 210.672 166.168 222.896 1.00 61.38  ? 707  NAG B O7  1 
HETATM 24190 C C1  . NAG ZA 10 .   ? 214.370 137.750 235.304 1.00 131.26 ? 1301 NAG J C1  1 
HETATM 24191 C C2  . NAG ZA 10 .   ? 213.861 136.321 235.561 1.00 135.48 ? 1301 NAG J C2  1 
HETATM 24192 C C3  . NAG ZA 10 .   ? 212.350 136.256 235.313 1.00 134.94 ? 1301 NAG J C3  1 
HETATM 24193 C C4  . NAG ZA 10 .   ? 211.614 137.353 236.085 1.00 134.92 ? 1301 NAG J C4  1 
HETATM 24194 C C5  . NAG ZA 10 .   ? 212.256 138.713 235.778 1.00 133.73 ? 1301 NAG J C5  1 
HETATM 24195 C C6  . NAG ZA 10 .   ? 211.633 139.878 236.515 1.00 133.36 ? 1301 NAG J C6  1 
HETATM 24196 C C7  . NAG ZA 10 .   ? 215.548 134.574 235.148 1.00 133.66 ? 1301 NAG J C7  1 
HETATM 24197 C C8  . NAG ZA 10 .   ? 216.134 133.673 234.088 1.00 131.43 ? 1301 NAG J C8  1 
HETATM 24198 N N2  . NAG ZA 10 .   ? 214.560 135.383 234.725 1.00 136.52 ? 1301 NAG J N2  1 
HETATM 24199 O O3  . NAG ZA 10 .   ? 211.915 134.976 235.690 1.00 134.34 ? 1301 NAG J O3  1 
HETATM 24200 O O4  . NAG ZA 10 .   ? 210.264 137.305 235.685 1.00 133.23 ? 1301 NAG J O4  1 
HETATM 24201 O O5  . NAG ZA 10 .   ? 213.635 138.652 236.106 1.00 132.59 ? 1301 NAG J O5  1 
HETATM 24202 O O6  . NAG ZA 10 .   ? 210.310 140.067 236.072 1.00 130.27 ? 1301 NAG J O6  1 
HETATM 24203 O O7  . NAG ZA 10 .   ? 215.956 134.554 236.299 1.00 133.37 ? 1301 NAG J O7  1 
HETATM 24204 C C1  . NAG AB 10 .   ? 227.484 238.460 176.150 1.00 102.30 ? 701  NAG C C1  1 
HETATM 24205 C C2  . NAG AB 10 .   ? 228.123 239.759 176.678 1.00 104.38 ? 701  NAG C C2  1 
HETATM 24206 C C3  . NAG AB 10 .   ? 229.633 239.503 176.806 1.00 106.51 ? 701  NAG C C3  1 
HETATM 24207 C C4  . NAG AB 10 .   ? 229.915 238.260 177.656 1.00 105.05 ? 701  NAG C C4  1 
HETATM 24208 C C5  . NAG AB 10 .   ? 229.080 237.074 177.141 1.00 101.38 ? 701  NAG C C5  1 
HETATM 24209 C C6  . NAG AB 10 .   ? 229.274 235.813 177.952 1.00 98.94  ? 701  NAG C C6  1 
HETATM 24210 C C7  . NAG AB 10 .   ? 227.787 242.161 176.178 1.00 108.73 ? 701  NAG C C7  1 
HETATM 24211 C C8  . NAG AB 10 .   ? 227.483 243.135 175.067 1.00 105.12 ? 701  NAG C C8  1 
HETATM 24212 N N2  . NAG AB 10 .   ? 227.850 240.869 175.803 1.00 107.25 ? 701  NAG C N2  1 
HETATM 24213 O O3  . NAG AB 10 .   ? 230.223 240.651 177.356 1.00 109.94 ? 701  NAG C O3  1 
HETATM 24214 O O4  . NAG AB 10 .   ? 231.295 237.995 177.565 1.00 102.44 ? 701  NAG C O4  1 
HETATM 24215 O O5  . NAG AB 10 .   ? 227.706 237.444 177.111 1.00 100.11 ? 701  NAG C O5  1 
HETATM 24216 O O6  . NAG AB 10 .   ? 230.529 235.248 177.659 1.00 95.63  ? 701  NAG C O6  1 
HETATM 24217 O O7  . NAG AB 10 .   ? 227.962 242.536 177.327 1.00 112.50 ? 701  NAG C O7  1 
HETATM 24218 C C1  . NAG BB 10 .   ? 222.619 238.810 165.210 1.00 110.97 ? 702  NAG C C1  1 
HETATM 24219 C C2  . NAG BB 10 .   ? 222.952 237.506 164.464 1.00 108.61 ? 702  NAG C C2  1 
HETATM 24220 C C3  . NAG BB 10 .   ? 224.138 237.767 163.522 1.00 112.31 ? 702  NAG C C3  1 
HETATM 24221 C C4  . NAG BB 10 .   ? 223.827 238.931 162.580 1.00 112.87 ? 702  NAG C C4  1 
HETATM 24222 C C5  . NAG BB 10 .   ? 223.415 240.156 163.409 1.00 115.44 ? 702  NAG C C5  1 
HETATM 24223 C C6  . NAG BB 10 .   ? 223.020 241.355 162.577 1.00 116.03 ? 702  NAG C C6  1 
HETATM 24224 C C7  . NAG BB 10 .   ? 223.100 235.116 165.141 1.00 104.62 ? 702  NAG C C7  1 
HETATM 24225 C C8  . NAG BB 10 .   ? 223.433 234.202 166.294 1.00 101.00 ? 702  NAG C C8  1 
HETATM 24226 N N2  . NAG BB 10 .   ? 223.208 236.435 165.397 1.00 104.00 ? 702  NAG C N2  1 
HETATM 24227 O O3  . NAG BB 10 .   ? 224.411 236.601 162.792 1.00 110.94 ? 702  NAG C O3  1 
HETATM 24228 O O4  . NAG BB 10 .   ? 224.988 239.176 161.822 1.00 108.88 ? 702  NAG C O4  1 
HETATM 24229 O O5  . NAG BB 10 .   ? 222.326 239.809 164.251 1.00 114.12 ? 702  NAG C O5  1 
HETATM 24230 O O6  . NAG BB 10 .   ? 224.136 241.817 161.855 1.00 118.92 ? 702  NAG C O6  1 
HETATM 24231 O O7  . NAG BB 10 .   ? 222.759 234.670 164.055 1.00 109.61 ? 702  NAG C O7  1 
HETATM 24232 C C1  . NAG CB 10 .   ? 215.366 213.766 240.272 1.00 68.67  ? 703  NAG C C1  1 
HETATM 24233 C C2  . NAG CB 10 .   ? 214.858 214.664 241.424 1.00 71.21  ? 703  NAG C C2  1 
HETATM 24234 C C3  . NAG CB 10 .   ? 215.681 214.390 242.681 1.00 75.96  ? 703  NAG C C3  1 
HETATM 24235 C C4  . NAG CB 10 .   ? 215.687 212.900 243.010 1.00 78.78  ? 703  NAG C C4  1 
HETATM 24236 C C5  . NAG CB 10 .   ? 216.165 212.096 241.794 1.00 75.87  ? 703  NAG C C5  1 
HETATM 24237 C C6  . NAG CB 10 .   ? 216.100 210.602 242.006 1.00 77.51  ? 703  NAG C C6  1 
HETATM 24238 C C7  . NAG CB 10 .   ? 214.585 216.842 240.078 1.00 74.45  ? 703  NAG C C7  1 
HETATM 24239 C C8  . NAG CB 10 .   ? 214.974 218.295 240.195 1.00 69.65  ? 703  NAG C C8  1 
HETATM 24240 N N2  . NAG CB 10 .   ? 214.989 216.075 241.119 1.00 74.69  ? 703  NAG C N2  1 
HETATM 24241 O O3  . NAG CB 10 .   ? 215.114 215.128 243.730 1.00 74.53  ? 703  NAG C O3  1 
HETATM 24242 O O4  . NAG CB 10 .   ? 216.568 212.681 244.086 1.00 83.84  ? 703  NAG C O4  1 
HETATM 24243 O O5  . NAG CB 10 .   ? 215.381 212.403 240.652 1.00 69.36  ? 703  NAG C O5  1 
HETATM 24244 O O6  . NAG CB 10 .   ? 217.110 210.209 242.905 1.00 76.65  ? 703  NAG C O6  1 
HETATM 24245 O O7  . NAG CB 10 .   ? 213.936 216.454 239.117 1.00 72.16  ? 703  NAG C O7  1 
HETATM 24246 C C1  . NAG DB 10 .   ? 218.708 222.717 243.484 1.00 68.44  ? 704  NAG C C1  1 
HETATM 24247 C C2  . NAG DB 10 .   ? 217.562 222.451 244.476 1.00 70.29  ? 704  NAG C C2  1 
HETATM 24248 C C3  . NAG DB 10 .   ? 217.974 222.861 245.890 1.00 73.36  ? 704  NAG C C3  1 
HETATM 24249 C C4  . NAG DB 10 .   ? 219.295 222.204 246.280 1.00 79.14  ? 704  NAG C C4  1 
HETATM 24250 C C5  . NAG DB 10 .   ? 220.349 222.574 245.230 1.00 80.43  ? 704  NAG C C5  1 
HETATM 24251 C C6  . NAG DB 10 .   ? 221.716 221.980 245.488 1.00 83.71  ? 704  NAG C C6  1 
HETATM 24252 C C7  . NAG DB 10 .   ? 215.165 222.569 243.921 1.00 73.84  ? 704  NAG C C7  1 
HETATM 24253 C C8  . NAG DB 10 .   ? 214.058 223.502 243.496 1.00 69.89  ? 704  NAG C C8  1 
HETATM 24254 N N2  . NAG DB 10 .   ? 216.370 223.148 244.076 1.00 68.96  ? 704  NAG C N2  1 
HETATM 24255 O O3  . NAG DB 10 .   ? 216.932 222.488 246.750 1.00 73.41  ? 704  NAG C O3  1 
HETATM 24256 O O4  . NAG DB 10 .   ? 219.629 222.673 247.566 1.00 79.02  ? 704  NAG C O4  1 
HETATM 24257 O O5  . NAG DB 10 .   ? 219.903 222.126 243.959 1.00 73.90  ? 704  NAG C O5  1 
HETATM 24258 O O6  . NAG DB 10 .   ? 222.222 222.476 246.704 1.00 83.61  ? 704  NAG C O6  1 
HETATM 24259 O O7  . NAG DB 10 .   ? 214.961 221.380 244.105 1.00 81.12  ? 704  NAG C O7  1 
HETATM 24260 C C1  . NAG EB 10 .   ? 203.500 227.623 227.008 1.00 81.66  ? 705  NAG C C1  1 
HETATM 24261 C C2  . NAG EB 10 .   ? 204.518 228.385 227.880 1.00 79.84  ? 705  NAG C C2  1 
HETATM 24262 C C3  . NAG EB 10 .   ? 204.294 229.903 227.752 1.00 83.07  ? 705  NAG C C3  1 
HETATM 24263 C C4  . NAG EB 10 .   ? 204.196 230.337 226.288 1.00 89.39  ? 705  NAG C C4  1 
HETATM 24264 C C5  . NAG EB 10 .   ? 203.127 229.482 225.594 1.00 89.15  ? 705  NAG C C5  1 
HETATM 24265 C C6  . NAG EB 10 .   ? 202.889 229.837 224.144 1.00 94.72  ? 705  NAG C C6  1 
HETATM 24266 C C7  . NAG EB 10 .   ? 205.381 228.023 230.177 1.00 72.43  ? 705  NAG C C7  1 
HETATM 24267 C C8  . NAG EB 10 .   ? 205.006 227.498 231.541 1.00 67.15  ? 705  NAG C C8  1 
HETATM 24268 N N2  . NAG EB 10 .   ? 204.408 227.953 229.250 1.00 74.71  ? 705  NAG C N2  1 
HETATM 24269 O O3  . NAG EB 10 .   ? 205.349 230.559 228.403 1.00 78.88  ? 705  NAG C O3  1 
HETATM 24270 O O4  . NAG EB 10 .   ? 203.858 231.704 226.262 1.00 94.69  ? 705  NAG C O4  1 
HETATM 24271 O O5  . NAG EB 10 .   ? 203.523 228.128 225.685 1.00 85.85  ? 705  NAG C O5  1 
HETATM 24272 O O6  . NAG EB 10 .   ? 201.898 228.991 223.608 1.00 96.42  ? 705  NAG C O6  1 
HETATM 24273 O O7  . NAG EB 10 .   ? 206.492 228.478 229.951 1.00 71.02  ? 705  NAG C O7  1 
HETATM 24274 C C1  . NAG FB 10 .   ? 189.309 231.551 156.582 1.00 110.80 ? 706  NAG C C1  1 
HETATM 24275 C C2  . NAG FB 10 .   ? 188.623 231.496 157.961 1.00 116.80 ? 706  NAG C C2  1 
HETATM 24276 C C3  . NAG FB 10 .   ? 187.103 231.510 157.785 1.00 118.48 ? 706  NAG C C3  1 
HETATM 24277 C C4  . NAG FB 10 .   ? 186.671 232.704 156.935 1.00 121.75 ? 706  NAG C C4  1 
HETATM 24278 C C5  . NAG FB 10 .   ? 187.453 232.692 155.613 1.00 118.98 ? 706  NAG C C5  1 
HETATM 24279 C C6  . NAG FB 10 .   ? 187.140 233.848 154.688 1.00 120.31 ? 706  NAG C C6  1 
HETATM 24280 C C7  . NAG FB 10 .   ? 189.563 230.351 159.934 1.00 116.46 ? 706  NAG C C7  1 
HETATM 24281 C C8  . NAG FB 10 .   ? 189.907 228.993 160.491 1.00 110.94 ? 706  NAG C C8  1 
HETATM 24282 N N2  . NAG FB 10 .   ? 189.034 230.333 158.698 1.00 119.00 ? 706  NAG C N2  1 
HETATM 24283 O O3  . NAG FB 10 .   ? 186.528 231.542 159.064 1.00 115.79 ? 706  NAG C O3  1 
HETATM 24284 O O4  . NAG FB 10 .   ? 185.281 232.589 156.736 1.00 120.90 ? 706  NAG C O4  1 
HETATM 24285 O O5  . NAG FB 10 .   ? 188.845 232.703 155.898 1.00 112.87 ? 706  NAG C O5  1 
HETATM 24286 O O6  . NAG FB 10 .   ? 185.791 233.787 154.291 1.00 121.84 ? 706  NAG C O6  1 
HETATM 24287 O O7  . NAG FB 10 .   ? 189.757 231.374 160.574 1.00 112.06 ? 706  NAG C O7  1 
HETATM 24288 C C1  . NAG GB 10 .   ? 241.225 228.154 220.768 1.00 69.38  ? 707  NAG C C1  1 
HETATM 24289 C C2  . NAG GB 10 .   ? 242.208 228.983 221.629 1.00 70.79  ? 707  NAG C C2  1 
HETATM 24290 C C3  . NAG GB 10 .   ? 243.626 228.762 221.100 1.00 75.79  ? 707  NAG C C3  1 
HETATM 24291 C C4  . NAG GB 10 .   ? 243.947 227.272 221.065 1.00 77.59  ? 707  NAG C C4  1 
HETATM 24292 C C5  . NAG GB 10 .   ? 242.888 226.524 220.240 1.00 77.70  ? 707  NAG C C5  1 
HETATM 24293 C C6  . NAG GB 10 .   ? 243.085 225.024 220.278 1.00 81.52  ? 707  NAG C C6  1 
HETATM 24294 C C7  . NAG GB 10 .   ? 240.872 231.028 222.238 1.00 64.00  ? 707  NAG C C7  1 
HETATM 24295 C C8  . NAG GB 10 .   ? 240.850 232.524 222.044 1.00 59.37  ? 707  NAG C C8  1 
HETATM 24296 N N2  . NAG GB 10 .   ? 241.902 230.396 221.639 1.00 67.97  ? 707  NAG C N2  1 
HETATM 24297 O O3  . NAG GB 10 .   ? 244.490 229.457 221.955 1.00 81.45  ? 707  NAG C O3  1 
HETATM 24298 O O4  . NAG GB 10 .   ? 245.165 227.002 220.413 1.00 78.10  ? 707  NAG C O4  1 
HETATM 24299 O O5  . NAG GB 10 .   ? 241.591 226.783 220.759 1.00 74.33  ? 707  NAG C O5  1 
HETATM 24300 O O6  . NAG GB 10 .   ? 243.904 224.655 221.362 1.00 88.32  ? 707  NAG C O6  1 
HETATM 24301 O O7  . NAG GB 10 .   ? 240.015 230.460 222.896 1.00 61.38  ? 707  NAG C O7  1 
HETATM 24302 C C1  . NAG HB 10 .   ? 262.776 247.871 235.304 1.00 131.26 ? 1301 NAG O C1  1 
HETATM 24303 C C2  . NAG HB 10 .   ? 264.268 248.144 235.561 1.00 135.48 ? 1301 NAG O C2  1 
HETATM 24304 C C3  . NAG HB 10 .   ? 265.080 246.868 235.313 1.00 134.94 ? 1301 NAG O C3  1 
HETATM 24305 C C4  . NAG HB 10 .   ? 264.498 245.682 236.085 1.00 134.92 ? 1301 NAG O C4  1 
HETATM 24306 C C5  . NAG HB 10 .   ? 262.999 245.558 235.778 1.00 133.73 ? 1301 NAG O C5  1 
HETATM 24307 C C6  . NAG HB 10 .   ? 262.302 244.436 236.515 1.00 133.36 ? 1301 NAG O C6  1 
HETATM 24308 C C7  . NAG HB 10 .   ? 264.938 250.479 235.148 1.00 133.66 ? 1301 NAG O C7  1 
HETATM 24309 C C8  . NAG HB 10 .   ? 265.425 251.437 234.088 1.00 131.43 ? 1301 NAG O C8  1 
HETATM 24310 N N2  . NAG HB 10 .   ? 264.731 249.219 234.725 1.00 136.52 ? 1301 NAG O N2  1 
HETATM 24311 O O3  . NAG HB 10 .   ? 266.406 247.132 235.690 1.00 134.34 ? 1301 NAG O O3  1 
HETATM 24312 O O4  . NAG HB 10 .   ? 265.215 244.538 235.685 1.00 133.23 ? 1301 NAG O O4  1 
HETATM 24313 O O5  . NAG HB 10 .   ? 262.363 246.783 236.106 1.00 132.59 ? 1301 NAG O O5  1 
HETATM 24314 O O6  . NAG HB 10 .   ? 262.800 243.196 236.072 1.00 130.27 ? 1301 NAG O O6  1 
HETATM 24315 O O7  . NAG HB 10 .   ? 264.751 250.842 236.299 1.00 133.37 ? 1301 NAG O O7  1 
# 
