data_9CU5
# 
_entry.id   9CU5 
# 
_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   9CU5         pdb_00009cu5 10.2210/pdb9cu5/pdb 
WWPDB D_1000286298 ?            ?                   
EMDB  EMD-45928    ?            ?                   
# 
_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       2025-05-21 
_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                        9CU5 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_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        'LJF-085 Fab in complex with HIV Env JRFL NFL TD CC3+ trimer and 35O22 Fab' 
_pdbx_database_related.db_id          EMD-45928 
_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 
'Ozorowski, G.' 1 0000-0002-9695-8138 
'Ward, A.B.'    2 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            Immunity 
_citation.journal_id_ASTM           IUNIEH 
_citation.journal_id_CSD            2048 
_citation.journal_id_ISSN           1074-7613 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Vaccination of nonhuman primates elicits a broadly neutralizing antibody lineage targeting a quaternary epitope on the HIV-1 Env trimer.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.immuni.2025.04.010 
_citation.pdbx_database_id_PubMed   40339576 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schleich, F.A.'          1  ? 
primary 'Bale, S.'                2  ? 
primary 'Guenaga, J.'             3  ? 
primary 'Ozorowski, G.'           4  ? 
primary 'Adori, M.'               5  ? 
primary 'Lin, X.'                 6  ? 
primary 'Castro Dopico, X.'       7  ? 
primary 'Wilson, R.'              8  ? 
primary 'Chernyshev, M.'          9  ? 
primary 'Cotgreave, A.T.'         10 ? 
primary 'Mandolesi, M.'           11 ? 
primary 'Cluff, J.'               12 ? 
primary 'Doyle, E.D.'             13 ? 
primary 'Sewall, L.M.'            14 ? 
primary 'Lee, W.H.'               15 ? 
primary 'Zhang, S.'               16 ? 
primary 
;O'Dell, S.
;
17 ? 
primary 'Healy, B.S.'             18 ? 
primary 'Lim, D.'                 19 ? 
primary 'Lewis, V.R.'             20 ? 
primary 'Ben-Akiva, E.'           21 ? 
primary 'Irvine, D.J.'            22 ? 
primary 'Doria-Rose, N.A.'        23 ? 
primary 'Corcoran, M.'            24 ? 
primary 'Carnathan, D.'           25 ? 
primary 'Silvestri, G.'           26 ? 
primary 'Wilson, I.A.'            27 ? 
primary 'Ward, A.B.'              28 ? 
primary 'Karlsson Hedestam, G.B.' 29 ? 
primary 'Wyatt, R.T.'             30 ? 
# 
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 '35O22 heavy chain Fv' 14543.388 3  ? ? ?                     ? 
2  polymer     man '35O22 light chain Fv' 12400.736 3  ? ? ?                     ? 
3  polymer     man 'LJF-085 heavy chain Fv' 13593.121 2  ? ? ?                     ? 
4  polymer     man 'LJF-085 light chain Fv' 11850.203 2  ? ? ?                     ? 
5  polymer     man 'HIV Env JRFL NFL TD CC3+ gp140' 72573.164 3  ? ? 'UNP residues 30-655' ? 
6  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  ? ? ?                     ? 
7  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   4  ? ? ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-2)-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
;
910.823   1  ? ? ?                     ? 
9  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]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
;
1721.527  1  ? ? ?                     ? 
10 branched    man 
;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
;
748.682   1  ? ? ?                     ? 
11 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   36 ? ? ?                     ? 
# 
_entity_name_com.entity_id   5 
_entity_name_com.name        'Env polyprotein' 
# 
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 
;QGQLVQSGAELKKPGASVKISCKTSGYRFNFYHINWIRQTAGRGPEWMGWISPYSGDKNLAPAFQDRVIMTTDTEVPVTS
FTSTGAAYMEIRNLKFDDTGTYFCAKGLLRDGSSTWLPYLWGQGTLLTVSS
;
;QGQLVQSGAELKKPGASVKISCKTSGYRFNFYHINWIRQTAGRGPEWMGWISPYSGDKNLAPAFQDRVIMTTDTEVPVTS
FTSTGAAYMEIRNLKFDDTGTYFCAKGLLRDGSSTWLPYLWGQGTLLTVSS
;
D,F,J ? 
2 'polypeptide(L)' no no 
;QSVLTQSASVSGSLGQSVTISCTGPNSVCCSHKSISWYQWPPGRAPTLIIYEDNERAPGISPRFSGYKSYWSAYLTISDL
RPEDETTYYCCSYTHNSGCVFGTGTKVSVLGQSK
;
;QSVLTQSASVSGSLGQSVTISCTGPNSVCCSHKSISWYQWPPGRAPTLIIYEDNERAPGISPRFSGYKSYWSAYLTISDL
RPEDETTYYCCSYTHNSGCVFGTGTKVSVLGQSK
;
E,G,K ? 
3 'polypeptide(L)' no no 
;QVQLQESGPGLVKPSETLSLTCTVSGGSIDDYFWNWVRQPPGKPLECIGYIFGRGGGTKYNPSLDNRVTISTDTPNQFSL
KLRSVTVADTAIYYCARWNLYDDDFGYNSFAVWGRGVLVTVSS
;
;QVQLQESGPGLVKPSETLSLTCTVSGGSIDDYFWNWVRQPPGKPLECIGYIFGRGGGTKYNPSLDNRVTISTDTPNQFSL
KLRSVTVADTAIYYCARWNLYDDDFGYNSFAVWGRGVLVTVSS
;
H,I   ? 
4 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDTVTITCQARHAVGKNLNWYQQKPGRGPQLLIYMASSRHSGVPSRFRGSGSGREFTLTINNLQP
EDFATYSCQQGYTYPWTFGQGTKVEMK
;
;DIQMTQSPSSLSASVGDTVTITCQARHAVGKNLNWYQQKPGRGPQLLIYMASSRHSGVPSRFRGSGSGREFTLTINNLQP
EDFATYSCQQGYTYPWTFGQGTKVEMK
;
L,M   ? 
5 'polypeptide(L)' no no 
;VEKLWVTVYYGVPVWKDAETTLFCASDAKAYDTEKHNVWATHACVPTDPNPQEVVLENVTEHFNMWKNNMVEQMQTDIIS
LWDQSLKPCVKLTPLCVTLNCKDVNATNTTNDSEGTMERGEIKNCSFNITTELRDKVQKVYALFYKLDVVPIDNNNTSYR
LISCDTSVITQACPKISFEPIPIHYCAPAGFAILKCNDKTFNGKGPCKNVSTVQCTHGIRPVVSTQLLLNGSLAEEEVVI
RSDNFTNNAKTIIVQLKESVEINCTRPNNYTRKSIRIGPGRAFYTMGEIIGDIRQAHCNISRAKWNDTLKQIVIKLREQF
ENKTIVFNHSSGGDPEIVMHSFNCGGEFFYCNSTQLFNSTWNNNTEGSNNTEGNTITLPCRIKQIINMWQRVGQAMYAPP
IRGQIRCSSNITGLLLTRDGGINENGTEIFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVQGGGGSGGGGSA
VGIGAVRRGFLGAAGSTMGAASMTLTVQARNLLSGIVQPQSNLLRAPEAQQRMLQLGVWGIKQLQARVLAVERYLRDQQL
LGIWGCSGKLICTTAVPWNASWSNKSLDRIWNNMTWMEWEREIDNYTSEIYTLIEESQNQQEKNEQELLCLDGGGGSHHH
HHHHHGSGC
;
;VEKLWVTVYYGVPVWKDAETTLFCASDAKAYDTEKHNVWATHACVPTDPNPQEVVLENVTEHFNMWKNNMVEQMQTDIIS
LWDQSLKPCVKLTPLCVTLNCKDVNATNTTNDSEGTMERGEIKNCSFNITTELRDKVQKVYALFYKLDVVPIDNNNTSYR
LISCDTSVITQACPKISFEPIPIHYCAPAGFAILKCNDKTFNGKGPCKNVSTVQCTHGIRPVVSTQLLLNGSLAEEEVVI
RSDNFTNNAKTIIVQLKESVEINCTRPNNYTRKSIRIGPGRAFYTMGEIIGDIRQAHCNISRAKWNDTLKQIVIKLREQF
ENKTIVFNHSSGGDPEIVMHSFNCGGEFFYCNSTQLFNSTWNNNTEGSNNTEGNTITLPCRIKQIINMWQRVGQAMYAPP
IRGQIRCSSNITGLLLTRDGGINENGTEIFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVQGGGGSGGGGSA
VGIGAVRRGFLGAAGSTMGAASMTLTVQARNLLSGIVQPQSNLLRAPEAQQRMLQLGVWGIKQLQARVLAVERYLRDQQL
LGIWGCSGKLICTTAVPWNASWSNKSLDRIWNNMTWMEWEREIDNYTSEIYTLIEESQNQQEKNEQELLCLDGGGGSHHH
HHHHHGSGC
;
C,B,A ? 
# 
_pdbx_entity_nonpoly.entity_id   11 
_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   GLN n 
1 2   GLY n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLN n 
1 7   SER n 
1 8   GLY n 
1 9   ALA n 
1 10  GLU n 
1 11  LEU n 
1 12  LYS n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  LYS n 
1 20  ILE n 
1 21  SER n 
1 22  CYS n 
1 23  LYS n 
1 24  THR n 
1 25  SER n 
1 26  GLY n 
1 27  TYR n 
1 28  ARG n 
1 29  PHE n 
1 30  ASN n 
1 31  PHE n 
1 32  TYR n 
1 33  HIS n 
1 34  ILE n 
1 35  ASN n 
1 36  TRP n 
1 37  ILE n 
1 38  ARG n 
1 39  GLN n 
1 40  THR n 
1 41  ALA n 
1 42  GLY n 
1 43  ARG n 
1 44  GLY n 
1 45  PRO n 
1 46  GLU n 
1 47  TRP n 
1 48  MET n 
1 49  GLY n 
1 50  TRP n 
1 51  ILE n 
1 52  SER n 
1 53  PRO n 
1 54  TYR n 
1 55  SER n 
1 56  GLY n 
1 57  ASP n 
1 58  LYS n 
1 59  ASN n 
1 60  LEU n 
1 61  ALA n 
1 62  PRO n 
1 63  ALA n 
1 64  PHE n 
1 65  GLN n 
1 66  ASP n 
1 67  ARG n 
1 68  VAL n 
1 69  ILE n 
1 70  MET n 
1 71  THR n 
1 72  THR n 
1 73  ASP n 
1 74  THR n 
1 75  GLU n 
1 76  VAL n 
1 77  PRO n 
1 78  VAL n 
1 79  THR n 
1 80  SER n 
1 81  PHE n 
1 82  THR n 
1 83  SER n 
1 84  THR n 
1 85  GLY n 
1 86  ALA n 
1 87  ALA n 
1 88  TYR n 
1 89  MET n 
1 90  GLU n 
1 91  ILE n 
1 92  ARG n 
1 93  ASN n 
1 94  LEU n 
1 95  LYS n 
1 96  PHE n 
1 97  ASP n 
1 98  ASP n 
1 99  THR n 
1 100 GLY n 
1 101 THR n 
1 102 TYR n 
1 103 PHE n 
1 104 CYS n 
1 105 ALA n 
1 106 LYS n 
1 107 GLY n 
1 108 LEU n 
1 109 LEU n 
1 110 ARG n 
1 111 ASP n 
1 112 GLY n 
1 113 SER n 
1 114 SER n 
1 115 THR n 
1 116 TRP n 
1 117 LEU n 
1 118 PRO n 
1 119 TYR n 
1 120 LEU n 
1 121 TRP n 
1 122 GLY n 
1 123 GLN n 
1 124 GLY n 
1 125 THR n 
1 126 LEU n 
1 127 LEU n 
1 128 THR n 
1 129 VAL n 
1 130 SER n 
1 131 SER n 
2 1   GLN n 
2 2   SER n 
2 3   VAL n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   ALA n 
2 9   SER n 
2 10  VAL n 
2 11  SER n 
2 12  GLY n 
2 13  SER n 
2 14  LEU n 
2 15  GLY n 
2 16  GLN n 
2 17  SER n 
2 18  VAL n 
2 19  THR n 
2 20  ILE n 
2 21  SER n 
2 22  CYS n 
2 23  THR n 
2 24  GLY n 
2 25  PRO n 
2 26  ASN n 
2 27  SER n 
2 28  VAL n 
2 29  CYS n 
2 30  CYS n 
2 31  SER n 
2 32  HIS n 
2 33  LYS n 
2 34  SER n 
2 35  ILE n 
2 36  SER n 
2 37  TRP n 
2 38  TYR n 
2 39  GLN n 
2 40  TRP n 
2 41  PRO n 
2 42  PRO n 
2 43  GLY n 
2 44  ARG n 
2 45  ALA n 
2 46  PRO n 
2 47  THR n 
2 48  LEU n 
2 49  ILE n 
2 50  ILE n 
2 51  TYR n 
2 52  GLU n 
2 53  ASP n 
2 54  ASN n 
2 55  GLU n 
2 56  ARG n 
2 57  ALA n 
2 58  PRO n 
2 59  GLY n 
2 60  ILE n 
2 61  SER n 
2 62  PRO n 
2 63  ARG n 
2 64  PHE n 
2 65  SER n 
2 66  GLY n 
2 67  TYR n 
2 68  LYS n 
2 69  SER n 
2 70  TYR n 
2 71  TRP n 
2 72  SER n 
2 73  ALA n 
2 74  TYR n 
2 75  LEU n 
2 76  THR n 
2 77  ILE n 
2 78  SER n 
2 79  ASP n 
2 80  LEU n 
2 81  ARG n 
2 82  PRO n 
2 83  GLU n 
2 84  ASP n 
2 85  GLU n 
2 86  THR n 
2 87  THR n 
2 88  TYR n 
2 89  TYR n 
2 90  CYS n 
2 91  CYS n 
2 92  SER n 
2 93  TYR n 
2 94  THR n 
2 95  HIS n 
2 96  ASN n 
2 97  SER n 
2 98  GLY n 
2 99  CYS n 
2 100 VAL n 
2 101 PHE n 
2 102 GLY n 
2 103 THR n 
2 104 GLY n 
2 105 THR n 
2 106 LYS n 
2 107 VAL n 
2 108 SER n 
2 109 VAL n 
2 110 LEU n 
2 111 GLY n 
2 112 GLN n 
2 113 SER n 
2 114 LYS n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   GLN n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   PRO n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  LYS n 
3 14  PRO n 
3 15  SER n 
3 16  GLU n 
3 17  THR n 
3 18  LEU n 
3 19  SER n 
3 20  LEU n 
3 21  THR n 
3 22  CYS n 
3 23  THR n 
3 24  VAL n 
3 25  SER n 
3 26  GLY n 
3 27  GLY n 
3 28  SER n 
3 29  ILE n 
3 30  ASP n 
3 31  ASP n 
3 32  TYR n 
3 33  PHE n 
3 34  TRP n 
3 35  ASN n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  PRO n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  PRO n 
3 45  LEU n 
3 46  GLU n 
3 47  CYS n 
3 48  ILE n 
3 49  GLY n 
3 50  TYR n 
3 51  ILE n 
3 52  PHE n 
3 53  GLY n 
3 54  ARG n 
3 55  GLY n 
3 56  GLY n 
3 57  GLY n 
3 58  THR n 
3 59  LYS n 
3 60  TYR n 
3 61  ASN n 
3 62  PRO n 
3 63  SER n 
3 64  LEU n 
3 65  ASP n 
3 66  ASN n 
3 67  ARG n 
3 68  VAL n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  THR n 
3 73  ASP n 
3 74  THR n 
3 75  PRO n 
3 76  ASN n 
3 77  GLN n 
3 78  PHE n 
3 79  SER n 
3 80  LEU n 
3 81  LYS n 
3 82  LEU n 
3 83  ARG n 
3 84  SER n 
3 85  VAL n 
3 86  THR n 
3 87  VAL n 
3 88  ALA n 
3 89  ASP n 
3 90  THR n 
3 91  ALA n 
3 92  ILE n 
3 93  TYR n 
3 94  TYR n 
3 95  CYS n 
3 96  ALA n 
3 97  ARG n 
3 98  TRP n 
3 99  ASN n 
3 100 LEU n 
3 101 TYR n 
3 102 ASP n 
3 103 ASP n 
3 104 ASP n 
3 105 PHE n 
3 106 GLY n 
3 107 TYR n 
3 108 ASN n 
3 109 SER n 
3 110 PHE n 
3 111 ALA n 
3 112 VAL n 
3 113 TRP n 
3 114 GLY n 
3 115 ARG n 
3 116 GLY n 
3 117 VAL n 
3 118 LEU n 
3 119 VAL n 
3 120 THR n 
3 121 VAL n 
3 122 SER n 
3 123 SER n 
4 1   ASP n 
4 2   ILE n 
4 3   GLN n 
4 4   MET n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   SER n 
4 10  SER n 
4 11  LEU n 
4 12  SER n 
4 13  ALA n 
4 14  SER n 
4 15  VAL n 
4 16  GLY n 
4 17  ASP n 
4 18  THR n 
4 19  VAL n 
4 20  THR n 
4 21  ILE n 
4 22  THR n 
4 23  CYS n 
4 24  GLN n 
4 25  ALA n 
4 26  ARG n 
4 27  HIS n 
4 28  ALA n 
4 29  VAL n 
4 30  GLY n 
4 31  LYS n 
4 32  ASN n 
4 33  LEU n 
4 34  ASN n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  GLN n 
4 39  LYS n 
4 40  PRO n 
4 41  GLY n 
4 42  ARG n 
4 43  GLY n 
4 44  PRO n 
4 45  GLN n 
4 46  LEU n 
4 47  LEU n 
4 48  ILE n 
4 49  TYR n 
4 50  MET n 
4 51  ALA n 
4 52  SER n 
4 53  SER n 
4 54  ARG n 
4 55  HIS n 
4 56  SER n 
4 57  GLY n 
4 58  VAL n 
4 59  PRO n 
4 60  SER n 
4 61  ARG n 
4 62  PHE n 
4 63  ARG n 
4 64  GLY n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  GLY n 
4 69  ARG n 
4 70  GLU n 
4 71  PHE n 
4 72  THR n 
4 73  LEU n 
4 74  THR n 
4 75  ILE n 
4 76  ASN n 
4 77  ASN n 
4 78  LEU n 
4 79  GLN n 
4 80  PRO n 
4 81  GLU n 
4 82  ASP n 
4 83  PHE n 
4 84  ALA n 
4 85  THR n 
4 86  TYR n 
4 87  SER n 
4 88  CYS n 
4 89  GLN n 
4 90  GLN n 
4 91  GLY n 
4 92  TYR n 
4 93  THR n 
4 94  TYR n 
4 95  PRO n 
4 96  TRP n 
4 97  THR n 
4 98  PHE n 
4 99  GLY n 
4 100 GLN n 
4 101 GLY n 
4 102 THR n 
4 103 LYS n 
4 104 VAL n 
4 105 GLU n 
4 106 MET n 
4 107 LYS n 
5 1   VAL n 
5 2   GLU n 
5 3   LYS n 
5 4   LEU n 
5 5   TRP n 
5 6   VAL n 
5 7   THR n 
5 8   VAL n 
5 9   TYR n 
5 10  TYR n 
5 11  GLY n 
5 12  VAL n 
5 13  PRO n 
5 14  VAL n 
5 15  TRP n 
5 16  LYS n 
5 17  ASP n 
5 18  ALA n 
5 19  GLU n 
5 20  THR n 
5 21  THR n 
5 22  LEU n 
5 23  PHE n 
5 24  CYS n 
5 25  ALA n 
5 26  SER n 
5 27  ASP n 
5 28  ALA n 
5 29  LYS n 
5 30  ALA n 
5 31  TYR n 
5 32  ASP n 
5 33  THR n 
5 34  GLU n 
5 35  LYS n 
5 36  HIS n 
5 37  ASN n 
5 38  VAL n 
5 39  TRP n 
5 40  ALA n 
5 41  THR n 
5 42  HIS n 
5 43  ALA n 
5 44  CYS n 
5 45  VAL n 
5 46  PRO n 
5 47  THR n 
5 48  ASP n 
5 49  PRO n 
5 50  ASN n 
5 51  PRO n 
5 52  GLN n 
5 53  GLU n 
5 54  VAL n 
5 55  VAL n 
5 56  LEU n 
5 57  GLU n 
5 58  ASN n 
5 59  VAL n 
5 60  THR n 
5 61  GLU n 
5 62  HIS n 
5 63  PHE n 
5 64  ASN n 
5 65  MET n 
5 66  TRP n 
5 67  LYS n 
5 68  ASN n 
5 69  ASN n 
5 70  MET n 
5 71  VAL n 
5 72  GLU n 
5 73  GLN n 
5 74  MET n 
5 75  GLN n 
5 76  THR n 
5 77  ASP n 
5 78  ILE n 
5 79  ILE n 
5 80  SER n 
5 81  LEU n 
5 82  TRP n 
5 83  ASP n 
5 84  GLN n 
5 85  SER n 
5 86  LEU n 
5 87  LYS n 
5 88  PRO n 
5 89  CYS n 
5 90  VAL n 
5 91  LYS n 
5 92  LEU n 
5 93  THR n 
5 94  PRO n 
5 95  LEU n 
5 96  CYS n 
5 97  VAL n 
5 98  THR n 
5 99  LEU n 
5 100 ASN n 
5 101 CYS n 
5 102 LYS n 
5 103 ASP n 
5 104 VAL n 
5 105 ASN n 
5 106 ALA n 
5 107 THR n 
5 108 ASN n 
5 109 THR n 
5 110 THR n 
5 111 ASN n 
5 112 ASP n 
5 113 SER n 
5 114 GLU n 
5 115 GLY n 
5 116 THR n 
5 117 MET n 
5 118 GLU n 
5 119 ARG n 
5 120 GLY n 
5 121 GLU n 
5 122 ILE n 
5 123 LYS n 
5 124 ASN n 
5 125 CYS n 
5 126 SER n 
5 127 PHE n 
5 128 ASN n 
5 129 ILE n 
5 130 THR n 
5 131 THR n 
5 132 GLU n 
5 133 LEU n 
5 134 ARG n 
5 135 ASP n 
5 136 LYS n 
5 137 VAL n 
5 138 GLN n 
5 139 LYS n 
5 140 VAL n 
5 141 TYR n 
5 142 ALA n 
5 143 LEU n 
5 144 PHE n 
5 145 TYR n 
5 146 LYS n 
5 147 LEU n 
5 148 ASP n 
5 149 VAL n 
5 150 VAL n 
5 151 PRO n 
5 152 ILE n 
5 153 ASP n 
5 154 ASN n 
5 155 ASN n 
5 156 ASN n 
5 157 THR n 
5 158 SER n 
5 159 TYR n 
5 160 ARG n 
5 161 LEU n 
5 162 ILE n 
5 163 SER n 
5 164 CYS n 
5 165 ASP n 
5 166 THR n 
5 167 SER n 
5 168 VAL n 
5 169 ILE n 
5 170 THR n 
5 171 GLN n 
5 172 ALA n 
5 173 CYS n 
5 174 PRO n 
5 175 LYS n 
5 176 ILE n 
5 177 SER n 
5 178 PHE n 
5 179 GLU n 
5 180 PRO n 
5 181 ILE n 
5 182 PRO n 
5 183 ILE n 
5 184 HIS n 
5 185 TYR n 
5 186 CYS n 
5 187 ALA n 
5 188 PRO n 
5 189 ALA n 
5 190 GLY n 
5 191 PHE n 
5 192 ALA n 
5 193 ILE n 
5 194 LEU n 
5 195 LYS n 
5 196 CYS n 
5 197 ASN n 
5 198 ASP n 
5 199 LYS n 
5 200 THR n 
5 201 PHE n 
5 202 ASN n 
5 203 GLY n 
5 204 LYS n 
5 205 GLY n 
5 206 PRO n 
5 207 CYS n 
5 208 LYS n 
5 209 ASN n 
5 210 VAL n 
5 211 SER n 
5 212 THR n 
5 213 VAL n 
5 214 GLN n 
5 215 CYS n 
5 216 THR n 
5 217 HIS n 
5 218 GLY n 
5 219 ILE n 
5 220 ARG n 
5 221 PRO n 
5 222 VAL n 
5 223 VAL n 
5 224 SER n 
5 225 THR n 
5 226 GLN n 
5 227 LEU n 
5 228 LEU n 
5 229 LEU n 
5 230 ASN n 
5 231 GLY n 
5 232 SER n 
5 233 LEU n 
5 234 ALA n 
5 235 GLU n 
5 236 GLU n 
5 237 GLU n 
5 238 VAL n 
5 239 VAL n 
5 240 ILE n 
5 241 ARG n 
5 242 SER n 
5 243 ASP n 
5 244 ASN n 
5 245 PHE n 
5 246 THR n 
5 247 ASN n 
5 248 ASN n 
5 249 ALA n 
5 250 LYS n 
5 251 THR n 
5 252 ILE n 
5 253 ILE n 
5 254 VAL n 
5 255 GLN n 
5 256 LEU n 
5 257 LYS n 
5 258 GLU n 
5 259 SER n 
5 260 VAL n 
5 261 GLU n 
5 262 ILE n 
5 263 ASN n 
5 264 CYS n 
5 265 THR n 
5 266 ARG n 
5 267 PRO n 
5 268 ASN n 
5 269 ASN n 
5 270 TYR n 
5 271 THR n 
5 272 ARG n 
5 273 LYS n 
5 274 SER n 
5 275 ILE n 
5 276 ARG n 
5 277 ILE n 
5 278 GLY n 
5 279 PRO n 
5 280 GLY n 
5 281 ARG n 
5 282 ALA n 
5 283 PHE n 
5 284 TYR n 
5 285 THR n 
5 286 MET n 
5 287 GLY n 
5 288 GLU n 
5 289 ILE n 
5 290 ILE n 
5 291 GLY n 
5 292 ASP n 
5 293 ILE n 
5 294 ARG n 
5 295 GLN n 
5 296 ALA n 
5 297 HIS n 
5 298 CYS n 
5 299 ASN n 
5 300 ILE n 
5 301 SER n 
5 302 ARG n 
5 303 ALA n 
5 304 LYS n 
5 305 TRP n 
5 306 ASN n 
5 307 ASP n 
5 308 THR n 
5 309 LEU n 
5 310 LYS n 
5 311 GLN n 
5 312 ILE n 
5 313 VAL n 
5 314 ILE n 
5 315 LYS n 
5 316 LEU n 
5 317 ARG n 
5 318 GLU n 
5 319 GLN n 
5 320 PHE n 
5 321 GLU n 
5 322 ASN n 
5 323 LYS n 
5 324 THR n 
5 325 ILE n 
5 326 VAL n 
5 327 PHE n 
5 328 ASN n 
5 329 HIS n 
5 330 SER n 
5 331 SER n 
5 332 GLY n 
5 333 GLY n 
5 334 ASP n 
5 335 PRO n 
5 336 GLU n 
5 337 ILE n 
5 338 VAL n 
5 339 MET n 
5 340 HIS n 
5 341 SER n 
5 342 PHE n 
5 343 ASN n 
5 344 CYS n 
5 345 GLY n 
5 346 GLY n 
5 347 GLU n 
5 348 PHE n 
5 349 PHE n 
5 350 TYR n 
5 351 CYS n 
5 352 ASN n 
5 353 SER n 
5 354 THR n 
5 355 GLN n 
5 356 LEU n 
5 357 PHE n 
5 358 ASN n 
5 359 SER n 
5 360 THR n 
5 361 TRP n 
5 362 ASN n 
5 363 ASN n 
5 364 ASN n 
5 365 THR n 
5 366 GLU n 
5 367 GLY n 
5 368 SER n 
5 369 ASN n 
5 370 ASN n 
5 371 THR n 
5 372 GLU n 
5 373 GLY n 
5 374 ASN n 
5 375 THR n 
5 376 ILE n 
5 377 THR n 
5 378 LEU n 
5 379 PRO n 
5 380 CYS n 
5 381 ARG n 
5 382 ILE n 
5 383 LYS n 
5 384 GLN n 
5 385 ILE n 
5 386 ILE n 
5 387 ASN n 
5 388 MET n 
5 389 TRP n 
5 390 GLN n 
5 391 ARG n 
5 392 VAL n 
5 393 GLY n 
5 394 GLN n 
5 395 ALA n 
5 396 MET n 
5 397 TYR n 
5 398 ALA n 
5 399 PRO n 
5 400 PRO n 
5 401 ILE n 
5 402 ARG n 
5 403 GLY n 
5 404 GLN n 
5 405 ILE n 
5 406 ARG n 
5 407 CYS n 
5 408 SER n 
5 409 SER n 
5 410 ASN n 
5 411 ILE n 
5 412 THR n 
5 413 GLY n 
5 414 LEU n 
5 415 LEU n 
5 416 LEU n 
5 417 THR n 
5 418 ARG n 
5 419 ASP n 
5 420 GLY n 
5 421 GLY n 
5 422 ILE n 
5 423 ASN n 
5 424 GLU n 
5 425 ASN n 
5 426 GLY n 
5 427 THR n 
5 428 GLU n 
5 429 ILE n 
5 430 PHE n 
5 431 ARG n 
5 432 PRO n 
5 433 GLY n 
5 434 GLY n 
5 435 GLY n 
5 436 ASP n 
5 437 MET n 
5 438 ARG n 
5 439 ASP n 
5 440 ASN n 
5 441 TRP n 
5 442 ARG n 
5 443 SER n 
5 444 GLU n 
5 445 LEU n 
5 446 TYR n 
5 447 LYS n 
5 448 TYR n 
5 449 LYS n 
5 450 VAL n 
5 451 VAL n 
5 452 LYS n 
5 453 ILE n 
5 454 GLU n 
5 455 PRO n 
5 456 LEU n 
5 457 GLY n 
5 458 VAL n 
5 459 ALA n 
5 460 PRO n 
5 461 THR n 
5 462 ARG n 
5 463 CYS n 
5 464 LYS n 
5 465 ARG n 
5 466 ARG n 
5 467 VAL n 
5 468 VAL n 
5 469 GLN n 
5 470 GLY n 
5 471 GLY n 
5 472 GLY n 
5 473 GLY n 
5 474 SER n 
5 475 GLY n 
5 476 GLY n 
5 477 GLY n 
5 478 GLY n 
5 479 SER n 
5 480 ALA n 
5 481 VAL n 
5 482 GLY n 
5 483 ILE n 
5 484 GLY n 
5 485 ALA n 
5 486 VAL n 
5 487 ARG n 
5 488 ARG n 
5 489 GLY n 
5 490 PHE n 
5 491 LEU n 
5 492 GLY n 
5 493 ALA n 
5 494 ALA n 
5 495 GLY n 
5 496 SER n 
5 497 THR n 
5 498 MET n 
5 499 GLY n 
5 500 ALA n 
5 501 ALA n 
5 502 SER n 
5 503 MET n 
5 504 THR n 
5 505 LEU n 
5 506 THR n 
5 507 VAL n 
5 508 GLN n 
5 509 ALA n 
5 510 ARG n 
5 511 ASN n 
5 512 LEU n 
5 513 LEU n 
5 514 SER n 
5 515 GLY n 
5 516 ILE n 
5 517 VAL n 
5 518 GLN n 
5 519 PRO n 
5 520 GLN n 
5 521 SER n 
5 522 ASN n 
5 523 LEU n 
5 524 LEU n 
5 525 ARG n 
5 526 ALA n 
5 527 PRO n 
5 528 GLU n 
5 529 ALA n 
5 530 GLN n 
5 531 GLN n 
5 532 ARG n 
5 533 MET n 
5 534 LEU n 
5 535 GLN n 
5 536 LEU n 
5 537 GLY n 
5 538 VAL n 
5 539 TRP n 
5 540 GLY n 
5 541 ILE n 
5 542 LYS n 
5 543 GLN n 
5 544 LEU n 
5 545 GLN n 
5 546 ALA n 
5 547 ARG n 
5 548 VAL n 
5 549 LEU n 
5 550 ALA n 
5 551 VAL n 
5 552 GLU n 
5 553 ARG n 
5 554 TYR n 
5 555 LEU n 
5 556 ARG n 
5 557 ASP n 
5 558 GLN n 
5 559 GLN n 
5 560 LEU n 
5 561 LEU n 
5 562 GLY n 
5 563 ILE n 
5 564 TRP n 
5 565 GLY n 
5 566 CYS n 
5 567 SER n 
5 568 GLY n 
5 569 LYS n 
5 570 LEU n 
5 571 ILE n 
5 572 CYS n 
5 573 THR n 
5 574 THR n 
5 575 ALA n 
5 576 VAL n 
5 577 PRO n 
5 578 TRP n 
5 579 ASN n 
5 580 ALA n 
5 581 SER n 
5 582 TRP n 
5 583 SER n 
5 584 ASN n 
5 585 LYS n 
5 586 SER n 
5 587 LEU n 
5 588 ASP n 
5 589 ARG n 
5 590 ILE n 
5 591 TRP n 
5 592 ASN n 
5 593 ASN n 
5 594 MET n 
5 595 THR n 
5 596 TRP n 
5 597 MET n 
5 598 GLU n 
5 599 TRP n 
5 600 GLU n 
5 601 ARG n 
5 602 GLU n 
5 603 ILE n 
5 604 ASP n 
5 605 ASN n 
5 606 TYR n 
5 607 THR n 
5 608 SER n 
5 609 GLU n 
5 610 ILE n 
5 611 TYR n 
5 612 THR n 
5 613 LEU n 
5 614 ILE n 
5 615 GLU n 
5 616 GLU n 
5 617 SER n 
5 618 GLN n 
5 619 ASN n 
5 620 GLN n 
5 621 GLN n 
5 622 GLU n 
5 623 LYS n 
5 624 ASN n 
5 625 GLU n 
5 626 GLN n 
5 627 GLU n 
5 628 LEU n 
5 629 LEU n 
5 630 CYS n 
5 631 LEU n 
5 632 ASP n 
5 633 GLY n 
5 634 GLY n 
5 635 GLY n 
5 636 GLY n 
5 637 SER n 
5 638 HIS n 
5 639 HIS n 
5 640 HIS n 
5 641 HIS n 
5 642 HIS n 
5 643 HIS n 
5 644 HIS n 
5 645 HIS n 
5 646 GLY n 
5 647 SER n 
5 648 GLY n 
5 649 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' 1 131 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 114 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 123 ?     ? ?   ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 107 ?     ? ?   ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 649 ?     ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
6  oligosaccharide 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 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  'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
2  6  '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 
3  6  '[][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   ? 
4  7  DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5  7  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6  7  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
7  8  DManpa1-2DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-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_d2-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]{[(2+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   ? 
10 9  'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-3[DManpa1-6]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 
'Glycam Condensed Sequence' GMML       1.0   
11 9  
;WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-j1_h2-i1
;
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]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
13 10 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
14 10 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0 
15 10 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-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  6  3  BMA C1 O1 2 NAG O4 HO4 sing ? 
3  6  4  MAN C1 O1 3 BMA O3 HO3 sing ? 
4  6  5  MAN C1 O1 3 BMA O6 HO6 sing ? 
5  7  2  NAG C1 O1 1 NAG O4 HO4 sing ? 
6  8  2  NAG C1 O1 1 NAG O4 HO4 sing ? 
7  8  3  BMA C1 O1 2 NAG O4 HO4 sing ? 
8  8  4  MAN C1 O1 3 BMA O3 HO3 sing ? 
9  8  5  MAN C1 O1 4 MAN O2 HO2 sing ? 
10 9  2  NAG C1 O1 1 NAG O4 HO4 sing ? 
11 9  3  BMA C1 O1 2 NAG O4 HO4 sing ? 
12 9  4  MAN C1 O1 3 BMA O3 HO3 sing ? 
13 9  5  MAN C1 O1 4 MAN O2 HO2 sing ? 
14 9  6  MAN C1 O1 5 MAN O2 HO2 sing ? 
15 9  7  MAN C1 O1 3 BMA O6 HO6 sing ? 
16 9  8  MAN C1 O1 7 MAN O3 HO3 sing ? 
17 9  9  MAN C1 O1 8 MAN O2 HO2 sing ? 
18 9  10 MAN C1 O1 7 MAN O6 HO6 sing ? 
19 10 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
20 10 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
21 10 4  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   GLN 1   1   ?   ?   ?   D . n 
A 1 2   GLY 2   2   2   GLY GLY D . n 
A 1 3   GLN 3   3   3   GLN GLN D . n 
A 1 4   LEU 4   4   4   LEU LEU D . n 
A 1 5   VAL 5   5   5   VAL VAL D . n 
A 1 6   GLN 6   6   6   GLN GLN D . n 
A 1 7   SER 7   7   7   SER SER D . n 
A 1 8   GLY 8   8   8   GLY GLY D . n 
A 1 9   ALA 9   9   9   ALA ALA D . n 
A 1 10  GLU 10  10  10  GLU GLU D . n 
A 1 11  LEU 11  11  11  LEU LEU D . n 
A 1 12  LYS 12  12  12  LYS LYS D . n 
A 1 13  LYS 13  13  13  LYS LYS D . n 
A 1 14  PRO 14  14  14  PRO PRO D . n 
A 1 15  GLY 15  15  15  GLY GLY D . n 
A 1 16  ALA 16  16  16  ALA ALA D . n 
A 1 17  SER 17  17  17  SER SER D . n 
A 1 18  VAL 18  18  18  VAL VAL D . n 
A 1 19  LYS 19  19  19  LYS LYS D . n 
A 1 20  ILE 20  20  20  ILE ILE D . n 
A 1 21  SER 21  21  21  SER SER D . n 
A 1 22  CYS 22  22  22  CYS CYS D . n 
A 1 23  LYS 23  23  23  LYS LYS D . n 
A 1 24  THR 24  24  24  THR THR D . n 
A 1 25  SER 25  25  25  SER SER D . n 
A 1 26  GLY 26  26  26  GLY GLY D . n 
A 1 27  TYR 27  27  27  TYR TYR D . n 
A 1 28  ARG 28  28  28  ARG ARG D . n 
A 1 29  PHE 29  29  29  PHE PHE D . n 
A 1 30  ASN 30  30  30  ASN ASN D . n 
A 1 31  PHE 31  31  31  PHE PHE D . n 
A 1 32  TYR 32  32  32  TYR TYR D . n 
A 1 33  HIS 33  33  33  HIS HIS D . n 
A 1 34  ILE 34  34  34  ILE ILE D . n 
A 1 35  ASN 35  35  35  ASN ASN D . n 
A 1 36  TRP 36  36  36  TRP TRP D . n 
A 1 37  ILE 37  37  37  ILE ILE D . n 
A 1 38  ARG 38  38  38  ARG ARG D . n 
A 1 39  GLN 39  39  39  GLN GLN D . n 
A 1 40  THR 40  40  40  THR THR D . n 
A 1 41  ALA 41  41  41  ALA ALA D . n 
A 1 42  GLY 42  42  42  GLY GLY D . n 
A 1 43  ARG 43  43  43  ARG ARG D . n 
A 1 44  GLY 44  44  44  GLY GLY D . n 
A 1 45  PRO 45  45  45  PRO PRO D . n 
A 1 46  GLU 46  46  46  GLU GLU D . n 
A 1 47  TRP 47  47  47  TRP TRP D . n 
A 1 48  MET 48  48  48  MET MET D . n 
A 1 49  GLY 49  49  49  GLY GLY D . n 
A 1 50  TRP 50  50  50  TRP TRP D . n 
A 1 51  ILE 51  51  51  ILE ILE D . n 
A 1 52  SER 52  52  52  SER SER D . n 
A 1 53  PRO 53  52  52  PRO PRO D A n 
A 1 54  TYR 54  53  53  TYR TYR D . n 
A 1 55  SER 55  54  54  SER SER D . n 
A 1 56  GLY 56  55  55  GLY GLY D . n 
A 1 57  ASP 57  56  56  ASP ASP D . n 
A 1 58  LYS 58  57  57  LYS LYS D . n 
A 1 59  ASN 59  58  58  ASN ASN D . n 
A 1 60  LEU 60  59  59  LEU LEU D . n 
A 1 61  ALA 61  60  60  ALA ALA D . n 
A 1 62  PRO 62  61  61  PRO PRO D . n 
A 1 63  ALA 63  62  62  ALA ALA D . n 
A 1 64  PHE 64  63  63  PHE PHE D . n 
A 1 65  GLN 65  64  64  GLN GLN D . n 
A 1 66  ASP 66  65  65  ASP ASP D . n 
A 1 67  ARG 67  66  66  ARG ARG D . n 
A 1 68  VAL 68  67  67  VAL VAL D . n 
A 1 69  ILE 69  68  68  ILE ILE D . n 
A 1 70  MET 70  69  69  MET MET D . n 
A 1 71  THR 71  70  70  THR THR D . n 
A 1 72  THR 72  71  71  THR THR D . n 
A 1 73  ASP 73  72  72  ASP ASP D . n 
A 1 74  THR 74  73  73  THR THR D . n 
A 1 75  GLU 75  73  73  GLU GLU D A n 
A 1 76  VAL 76  73  73  VAL VAL D B n 
A 1 77  PRO 77  73  73  PRO PRO D C n 
A 1 78  VAL 78  73  73  VAL VAL D D n 
A 1 79  THR 79  73  73  THR THR D E n 
A 1 80  SER 80  73  73  SER SER D F n 
A 1 81  PHE 81  73  73  PHE PHE D G n 
A 1 82  THR 82  73  73  THR THR D H n 
A 1 83  SER 83  74  74  SER SER D . n 
A 1 84  THR 84  75  75  THR THR D . n 
A 1 85  GLY 85  76  76  GLY GLY D . n 
A 1 86  ALA 86  77  77  ALA ALA D . n 
A 1 87  ALA 87  78  78  ALA ALA D . n 
A 1 88  TYR 88  79  79  TYR TYR D . n 
A 1 89  MET 89  80  80  MET MET D . n 
A 1 90  GLU 90  81  81  GLU GLU D . n 
A 1 91  ILE 91  82  82  ILE ILE D . n 
A 1 92  ARG 92  82  82  ARG ARG D A n 
A 1 93  ASN 93  82  82  ASN ASN D B n 
A 1 94  LEU 94  82  82  LEU LEU D C n 
A 1 95  LYS 95  83  83  LYS LYS D . n 
A 1 96  PHE 96  84  84  PHE PHE D . n 
A 1 97  ASP 97  85  85  ASP ASP D . n 
A 1 98  ASP 98  86  86  ASP ASP D . n 
A 1 99  THR 99  87  87  THR THR D . n 
A 1 100 GLY 100 88  88  GLY GLY D . n 
A 1 101 THR 101 89  89  THR THR D . n 
A 1 102 TYR 102 90  90  TYR TYR D . n 
A 1 103 PHE 103 91  91  PHE PHE D . n 
A 1 104 CYS 104 92  92  CYS CYS D . n 
A 1 105 ALA 105 93  93  ALA ALA D . n 
A 1 106 LYS 106 94  94  LYS LYS D . n 
A 1 107 GLY 107 95  95  GLY GLY D . n 
A 1 108 LEU 108 96  96  LEU LEU D . n 
A 1 109 LEU 109 97  97  LEU LEU D . n 
A 1 110 ARG 110 98  98  ARG ARG D . n 
A 1 111 ASP 111 99  99  ASP ASP D . n 
A 1 112 GLY 112 100 100 GLY GLY D . n 
A 1 113 SER 113 100 100 SER SER D A n 
A 1 114 SER 114 100 100 SER SER D B n 
A 1 115 THR 115 100 100 THR THR D C n 
A 1 116 TRP 116 100 100 TRP TRP D D n 
A 1 117 LEU 117 100 100 LEU LEU D E n 
A 1 118 PRO 118 100 100 PRO PRO D F n 
A 1 119 TYR 119 101 101 TYR TYR D . n 
A 1 120 LEU 120 102 102 LEU LEU D . n 
A 1 121 TRP 121 103 103 TRP TRP D . n 
A 1 122 GLY 122 104 104 GLY GLY D . n 
A 1 123 GLN 123 105 105 GLN GLN D . n 
A 1 124 GLY 124 106 106 GLY GLY D . n 
A 1 125 THR 125 107 107 THR THR D . n 
A 1 126 LEU 126 108 108 LEU LEU D . n 
A 1 127 LEU 127 109 109 LEU LEU D . n 
A 1 128 THR 128 110 110 THR THR D . n 
A 1 129 VAL 129 111 111 VAL VAL D . n 
A 1 130 SER 130 112 112 SER SER D . n 
A 1 131 SER 131 113 ?   ?   ?   D . n 
B 2 1   GLN 1   1   ?   ?   ?   E . n 
B 2 2   SER 2   2   2   SER SER E . n 
B 2 3   VAL 3   3   3   VAL VAL E . n 
B 2 4   LEU 4   4   4   LEU LEU E . n 
B 2 5   THR 5   5   5   THR THR E . n 
B 2 6   GLN 6   6   6   GLN GLN E . n 
B 2 7   SER 7   7   7   SER SER E . n 
B 2 8   ALA 8   8   8   ALA ALA E . n 
B 2 9   SER 9   9   9   SER SER E . n 
B 2 10  VAL 10  11  11  VAL VAL E . n 
B 2 11  SER 11  12  12  SER SER E . n 
B 2 12  GLY 12  13  13  GLY GLY E . n 
B 2 13  SER 13  14  14  SER SER E . n 
B 2 14  LEU 14  15  15  LEU LEU E . n 
B 2 15  GLY 15  16  16  GLY GLY E . n 
B 2 16  GLN 16  17  17  GLN GLN E . n 
B 2 17  SER 17  18  18  SER SER E . n 
B 2 18  VAL 18  19  19  VAL VAL E . n 
B 2 19  THR 19  20  20  THR THR E . n 
B 2 20  ILE 20  21  21  ILE ILE E . n 
B 2 21  SER 21  22  22  SER SER E . n 
B 2 22  CYS 22  23  23  CYS CYS E . n 
B 2 23  THR 23  24  24  THR THR E . n 
B 2 24  GLY 24  25  25  GLY GLY E . n 
B 2 25  PRO 25  26  26  PRO PRO E . n 
B 2 26  ASN 26  27  27  ASN ASN E . n 
B 2 27  SER 27  27  27  SER SER E A n 
B 2 28  VAL 28  27  27  VAL VAL E B n 
B 2 29  CYS 29  27  27  CYS CYS E C n 
B 2 30  CYS 30  28  28  CYS CYS E . n 
B 2 31  SER 31  29  29  SER SER E . n 
B 2 32  HIS 32  30  30  HIS HIS E . n 
B 2 33  LYS 33  31  31  LYS LYS E . n 
B 2 34  SER 34  32  32  SER SER E . n 
B 2 35  ILE 35  33  33  ILE ILE E . n 
B 2 36  SER 36  34  34  SER SER E . n 
B 2 37  TRP 37  35  35  TRP TRP E . n 
B 2 38  TYR 38  36  36  TYR TYR E . n 
B 2 39  GLN 39  37  37  GLN GLN E . n 
B 2 40  TRP 40  38  38  TRP TRP E . n 
B 2 41  PRO 41  39  39  PRO PRO E . n 
B 2 42  PRO 42  40  40  PRO PRO E . n 
B 2 43  GLY 43  41  41  GLY GLY E . n 
B 2 44  ARG 44  42  42  ARG ARG E . n 
B 2 45  ALA 45  43  43  ALA ALA E . n 
B 2 46  PRO 46  44  44  PRO PRO E . n 
B 2 47  THR 47  45  45  THR THR E . n 
B 2 48  LEU 48  46  46  LEU LEU E . n 
B 2 49  ILE 49  47  47  ILE ILE E . n 
B 2 50  ILE 50  48  48  ILE ILE E . n 
B 2 51  TYR 51  49  49  TYR TYR E . n 
B 2 52  GLU 52  50  50  GLU GLU E . n 
B 2 53  ASP 53  51  51  ASP ASP E . n 
B 2 54  ASN 54  52  52  ASN ASN E . n 
B 2 55  GLU 55  53  53  GLU GLU E . n 
B 2 56  ARG 56  54  54  ARG ARG E . n 
B 2 57  ALA 57  55  55  ALA ALA E . n 
B 2 58  PRO 58  56  56  PRO PRO E . n 
B 2 59  GLY 59  57  57  GLY GLY E . n 
B 2 60  ILE 60  58  58  ILE ILE E . n 
B 2 61  SER 61  59  59  SER SER E . n 
B 2 62  PRO 62  60  60  PRO PRO E . n 
B 2 63  ARG 63  61  61  ARG ARG E . n 
B 2 64  PHE 64  62  62  PHE PHE E . n 
B 2 65  SER 65  63  63  SER SER E . n 
B 2 66  GLY 66  64  64  GLY GLY E . n 
B 2 67  TYR 67  65  65  TYR TYR E . n 
B 2 68  LYS 68  66  66  LYS LYS E . n 
B 2 69  SER 69  67  67  SER SER E . n 
B 2 70  TYR 70  68  68  TYR TYR E . n 
B 2 71  TRP 71  69  69  TRP TRP E . n 
B 2 72  SER 72  70  70  SER SER E . n 
B 2 73  ALA 73  71  71  ALA ALA E . n 
B 2 74  TYR 74  72  72  TYR TYR E . n 
B 2 75  LEU 75  73  73  LEU LEU E . n 
B 2 76  THR 76  74  74  THR THR E . n 
B 2 77  ILE 77  75  75  ILE ILE E . n 
B 2 78  SER 78  76  76  SER SER E . n 
B 2 79  ASP 79  77  77  ASP ASP E . n 
B 2 80  LEU 80  78  78  LEU LEU E . n 
B 2 81  ARG 81  79  79  ARG ARG E . n 
B 2 82  PRO 82  80  80  PRO PRO E . n 
B 2 83  GLU 83  81  81  GLU GLU E . n 
B 2 84  ASP 84  82  82  ASP ASP E . n 
B 2 85  GLU 85  83  83  GLU GLU E . n 
B 2 86  THR 86  84  84  THR THR E . n 
B 2 87  THR 87  85  85  THR THR E . n 
B 2 88  TYR 88  86  86  TYR TYR E . n 
B 2 89  TYR 89  87  87  TYR TYR E . n 
B 2 90  CYS 90  88  88  CYS CYS E . n 
B 2 91  CYS 91  89  89  CYS CYS E . n 
B 2 92  SER 92  90  90  SER SER E . n 
B 2 93  TYR 93  91  91  TYR TYR E . n 
B 2 94  THR 94  92  92  THR THR E . n 
B 2 95  HIS 95  93  93  HIS HIS E . n 
B 2 96  ASN 96  94  94  ASN ASN E . n 
B 2 97  SER 97  95  95  SER SER E . n 
B 2 98  GLY 98  95  95  GLY GLY E A n 
B 2 99  CYS 99  96  96  CYS CYS E . n 
B 2 100 VAL 100 97  97  VAL VAL E . n 
B 2 101 PHE 101 98  98  PHE PHE E . n 
B 2 102 GLY 102 99  99  GLY GLY E . n 
B 2 103 THR 103 100 100 THR THR E . n 
B 2 104 GLY 104 101 101 GLY GLY E . n 
B 2 105 THR 105 102 102 THR THR E . n 
B 2 106 LYS 106 103 103 LYS LYS E . n 
B 2 107 VAL 107 104 104 VAL VAL E . n 
B 2 108 SER 108 105 105 SER SER E . n 
B 2 109 VAL 109 106 106 VAL VAL E . n 
B 2 110 LEU 110 107 107 LEU LEU E . n 
B 2 111 GLY 111 108 108 GLY GLY E . n 
B 2 112 GLN 112 109 109 GLN GLN E . n 
B 2 113 SER 113 110 110 SER SER E . n 
B 2 114 LYS 114 111 ?   ?   ?   E . n 
C 1 1   GLN 1   1   ?   ?   ?   F . n 
C 1 2   GLY 2   2   2   GLY GLY F . n 
C 1 3   GLN 3   3   3   GLN GLN F . n 
C 1 4   LEU 4   4   4   LEU LEU F . n 
C 1 5   VAL 5   5   5   VAL VAL F . n 
C 1 6   GLN 6   6   6   GLN GLN F . n 
C 1 7   SER 7   7   7   SER SER F . n 
C 1 8   GLY 8   8   8   GLY GLY F . n 
C 1 9   ALA 9   9   9   ALA ALA F . n 
C 1 10  GLU 10  10  10  GLU GLU F . n 
C 1 11  LEU 11  11  11  LEU LEU F . n 
C 1 12  LYS 12  12  12  LYS LYS F . n 
C 1 13  LYS 13  13  13  LYS LYS F . n 
C 1 14  PRO 14  14  14  PRO PRO F . n 
C 1 15  GLY 15  15  15  GLY GLY F . n 
C 1 16  ALA 16  16  16  ALA ALA F . n 
C 1 17  SER 17  17  17  SER SER F . n 
C 1 18  VAL 18  18  18  VAL VAL F . n 
C 1 19  LYS 19  19  19  LYS LYS F . n 
C 1 20  ILE 20  20  20  ILE ILE F . n 
C 1 21  SER 21  21  21  SER SER F . n 
C 1 22  CYS 22  22  22  CYS CYS F . n 
C 1 23  LYS 23  23  23  LYS LYS F . n 
C 1 24  THR 24  24  24  THR THR F . n 
C 1 25  SER 25  25  25  SER SER F . n 
C 1 26  GLY 26  26  26  GLY GLY F . n 
C 1 27  TYR 27  27  27  TYR TYR F . n 
C 1 28  ARG 28  28  28  ARG ARG F . n 
C 1 29  PHE 29  29  29  PHE PHE F . n 
C 1 30  ASN 30  30  30  ASN ASN F . n 
C 1 31  PHE 31  31  31  PHE PHE F . n 
C 1 32  TYR 32  32  32  TYR TYR F . n 
C 1 33  HIS 33  33  33  HIS HIS F . n 
C 1 34  ILE 34  34  34  ILE ILE F . n 
C 1 35  ASN 35  35  35  ASN ASN F . n 
C 1 36  TRP 36  36  36  TRP TRP F . n 
C 1 37  ILE 37  37  37  ILE ILE F . n 
C 1 38  ARG 38  38  38  ARG ARG F . n 
C 1 39  GLN 39  39  39  GLN GLN F . n 
C 1 40  THR 40  40  40  THR THR F . n 
C 1 41  ALA 41  41  41  ALA ALA F . n 
C 1 42  GLY 42  42  42  GLY GLY F . n 
C 1 43  ARG 43  43  43  ARG ARG F . n 
C 1 44  GLY 44  44  44  GLY GLY F . n 
C 1 45  PRO 45  45  45  PRO PRO F . n 
C 1 46  GLU 46  46  46  GLU GLU F . n 
C 1 47  TRP 47  47  47  TRP TRP F . n 
C 1 48  MET 48  48  48  MET MET F . n 
C 1 49  GLY 49  49  49  GLY GLY F . n 
C 1 50  TRP 50  50  50  TRP TRP F . n 
C 1 51  ILE 51  51  51  ILE ILE F . n 
C 1 52  SER 52  52  52  SER SER F . n 
C 1 53  PRO 53  52  52  PRO PRO F A n 
C 1 54  TYR 54  53  53  TYR TYR F . n 
C 1 55  SER 55  54  54  SER SER F . n 
C 1 56  GLY 56  55  55  GLY GLY F . n 
C 1 57  ASP 57  56  56  ASP ASP F . n 
C 1 58  LYS 58  57  57  LYS LYS F . n 
C 1 59  ASN 59  58  58  ASN ASN F . n 
C 1 60  LEU 60  59  59  LEU LEU F . n 
C 1 61  ALA 61  60  60  ALA ALA F . n 
C 1 62  PRO 62  61  61  PRO PRO F . n 
C 1 63  ALA 63  62  62  ALA ALA F . n 
C 1 64  PHE 64  63  63  PHE PHE F . n 
C 1 65  GLN 65  64  64  GLN GLN F . n 
C 1 66  ASP 66  65  65  ASP ASP F . n 
C 1 67  ARG 67  66  66  ARG ARG F . n 
C 1 68  VAL 68  67  67  VAL VAL F . n 
C 1 69  ILE 69  68  68  ILE ILE F . n 
C 1 70  MET 70  69  69  MET MET F . n 
C 1 71  THR 71  70  70  THR THR F . n 
C 1 72  THR 72  71  71  THR THR F . n 
C 1 73  ASP 73  72  72  ASP ASP F . n 
C 1 74  THR 74  73  73  THR THR F . n 
C 1 75  GLU 75  73  73  GLU GLU F A n 
C 1 76  VAL 76  73  73  VAL VAL F B n 
C 1 77  PRO 77  73  73  PRO PRO F C n 
C 1 78  VAL 78  73  73  VAL VAL F D n 
C 1 79  THR 79  73  73  THR THR F E n 
C 1 80  SER 80  73  73  SER SER F F n 
C 1 81  PHE 81  73  73  PHE PHE F G n 
C 1 82  THR 82  73  73  THR THR F H n 
C 1 83  SER 83  74  74  SER SER F . n 
C 1 84  THR 84  75  75  THR THR F . n 
C 1 85  GLY 85  76  76  GLY GLY F . n 
C 1 86  ALA 86  77  77  ALA ALA F . n 
C 1 87  ALA 87  78  78  ALA ALA F . n 
C 1 88  TYR 88  79  79  TYR TYR F . n 
C 1 89  MET 89  80  80  MET MET F . n 
C 1 90  GLU 90  81  81  GLU GLU F . n 
C 1 91  ILE 91  82  82  ILE ILE F . n 
C 1 92  ARG 92  82  82  ARG ARG F A n 
C 1 93  ASN 93  82  82  ASN ASN F B n 
C 1 94  LEU 94  82  82  LEU LEU F C n 
C 1 95  LYS 95  83  83  LYS LYS F . n 
C 1 96  PHE 96  84  84  PHE PHE F . n 
C 1 97  ASP 97  85  85  ASP ASP F . n 
C 1 98  ASP 98  86  86  ASP ASP F . n 
C 1 99  THR 99  87  87  THR THR F . n 
C 1 100 GLY 100 88  88  GLY GLY F . n 
C 1 101 THR 101 89  89  THR THR F . n 
C 1 102 TYR 102 90  90  TYR TYR F . n 
C 1 103 PHE 103 91  91  PHE PHE F . n 
C 1 104 CYS 104 92  92  CYS CYS F . n 
C 1 105 ALA 105 93  93  ALA ALA F . n 
C 1 106 LYS 106 94  94  LYS LYS F . n 
C 1 107 GLY 107 95  95  GLY GLY F . n 
C 1 108 LEU 108 96  96  LEU LEU F . n 
C 1 109 LEU 109 97  97  LEU LEU F . n 
C 1 110 ARG 110 98  98  ARG ARG F . n 
C 1 111 ASP 111 99  99  ASP ASP F . n 
C 1 112 GLY 112 100 100 GLY GLY F . n 
C 1 113 SER 113 100 100 SER SER F A n 
C 1 114 SER 114 100 100 SER SER F B n 
C 1 115 THR 115 100 100 THR THR F C n 
C 1 116 TRP 116 100 100 TRP TRP F D n 
C 1 117 LEU 117 100 100 LEU LEU F E n 
C 1 118 PRO 118 100 100 PRO PRO F F n 
C 1 119 TYR 119 101 101 TYR TYR F . n 
C 1 120 LEU 120 102 102 LEU LEU F . n 
C 1 121 TRP 121 103 103 TRP TRP F . n 
C 1 122 GLY 122 104 104 GLY GLY F . n 
C 1 123 GLN 123 105 105 GLN GLN F . n 
C 1 124 GLY 124 106 106 GLY GLY F . n 
C 1 125 THR 125 107 107 THR THR F . n 
C 1 126 LEU 126 108 108 LEU LEU F . n 
C 1 127 LEU 127 109 109 LEU LEU F . n 
C 1 128 THR 128 110 110 THR THR F . n 
C 1 129 VAL 129 111 111 VAL VAL F . n 
C 1 130 SER 130 112 ?   ?   ?   F . n 
C 1 131 SER 131 113 ?   ?   ?   F . n 
D 2 1   GLN 1   1   ?   ?   ?   G . n 
D 2 2   SER 2   2   2   SER SER G . n 
D 2 3   VAL 3   3   3   VAL VAL G . n 
D 2 4   LEU 4   4   4   LEU LEU G . n 
D 2 5   THR 5   5   5   THR THR G . n 
D 2 6   GLN 6   6   6   GLN GLN G . n 
D 2 7   SER 7   7   7   SER SER G . n 
D 2 8   ALA 8   8   8   ALA ALA G . n 
D 2 9   SER 9   9   9   SER SER G . n 
D 2 10  VAL 10  11  11  VAL VAL G . n 
D 2 11  SER 11  12  12  SER SER G . n 
D 2 12  GLY 12  13  13  GLY GLY G . n 
D 2 13  SER 13  14  14  SER SER G . n 
D 2 14  LEU 14  15  15  LEU LEU G . n 
D 2 15  GLY 15  16  16  GLY GLY G . n 
D 2 16  GLN 16  17  17  GLN GLN G . n 
D 2 17  SER 17  18  18  SER SER G . n 
D 2 18  VAL 18  19  19  VAL VAL G . n 
D 2 19  THR 19  20  20  THR THR G . n 
D 2 20  ILE 20  21  21  ILE ILE G . n 
D 2 21  SER 21  22  22  SER SER G . n 
D 2 22  CYS 22  23  23  CYS CYS G . n 
D 2 23  THR 23  24  24  THR THR G . n 
D 2 24  GLY 24  25  25  GLY GLY G . n 
D 2 25  PRO 25  26  26  PRO PRO G . n 
D 2 26  ASN 26  27  27  ASN ASN G . n 
D 2 27  SER 27  27  27  SER SER G A n 
D 2 28  VAL 28  27  27  VAL VAL G B n 
D 2 29  CYS 29  27  27  CYS CYS G C n 
D 2 30  CYS 30  28  28  CYS CYS G . n 
D 2 31  SER 31  29  29  SER SER G . n 
D 2 32  HIS 32  30  30  HIS HIS G . n 
D 2 33  LYS 33  31  31  LYS LYS G . n 
D 2 34  SER 34  32  32  SER SER G . n 
D 2 35  ILE 35  33  33  ILE ILE G . n 
D 2 36  SER 36  34  34  SER SER G . n 
D 2 37  TRP 37  35  35  TRP TRP G . n 
D 2 38  TYR 38  36  36  TYR TYR G . n 
D 2 39  GLN 39  37  37  GLN GLN G . n 
D 2 40  TRP 40  38  38  TRP TRP G . n 
D 2 41  PRO 41  39  39  PRO PRO G . n 
D 2 42  PRO 42  40  40  PRO PRO G . n 
D 2 43  GLY 43  41  41  GLY GLY G . n 
D 2 44  ARG 44  42  42  ARG ARG G . n 
D 2 45  ALA 45  43  43  ALA ALA G . n 
D 2 46  PRO 46  44  44  PRO PRO G . n 
D 2 47  THR 47  45  45  THR THR G . n 
D 2 48  LEU 48  46  46  LEU LEU G . n 
D 2 49  ILE 49  47  47  ILE ILE G . n 
D 2 50  ILE 50  48  48  ILE ILE G . n 
D 2 51  TYR 51  49  49  TYR TYR G . n 
D 2 52  GLU 52  50  50  GLU GLU G . n 
D 2 53  ASP 53  51  51  ASP ASP G . n 
D 2 54  ASN 54  52  52  ASN ASN G . n 
D 2 55  GLU 55  53  53  GLU GLU G . n 
D 2 56  ARG 56  54  54  ARG ARG G . n 
D 2 57  ALA 57  55  55  ALA ALA G . n 
D 2 58  PRO 58  56  56  PRO PRO G . n 
D 2 59  GLY 59  57  57  GLY GLY G . n 
D 2 60  ILE 60  58  58  ILE ILE G . n 
D 2 61  SER 61  59  59  SER SER G . n 
D 2 62  PRO 62  60  60  PRO PRO G . n 
D 2 63  ARG 63  61  61  ARG ARG G . n 
D 2 64  PHE 64  62  62  PHE PHE G . n 
D 2 65  SER 65  63  63  SER SER G . n 
D 2 66  GLY 66  64  64  GLY GLY G . n 
D 2 67  TYR 67  65  65  TYR TYR G . n 
D 2 68  LYS 68  66  66  LYS LYS G . n 
D 2 69  SER 69  67  67  SER SER G . n 
D 2 70  TYR 70  68  68  TYR TYR G . n 
D 2 71  TRP 71  69  69  TRP TRP G . n 
D 2 72  SER 72  70  70  SER SER G . n 
D 2 73  ALA 73  71  71  ALA ALA G . n 
D 2 74  TYR 74  72  72  TYR TYR G . n 
D 2 75  LEU 75  73  73  LEU LEU G . n 
D 2 76  THR 76  74  74  THR THR G . n 
D 2 77  ILE 77  75  75  ILE ILE G . n 
D 2 78  SER 78  76  76  SER SER G . n 
D 2 79  ASP 79  77  77  ASP ASP G . n 
D 2 80  LEU 80  78  78  LEU LEU G . n 
D 2 81  ARG 81  79  79  ARG ARG G . n 
D 2 82  PRO 82  80  80  PRO PRO G . n 
D 2 83  GLU 83  81  81  GLU GLU G . n 
D 2 84  ASP 84  82  82  ASP ASP G . n 
D 2 85  GLU 85  83  83  GLU GLU G . n 
D 2 86  THR 86  84  84  THR THR G . n 
D 2 87  THR 87  85  85  THR THR G . n 
D 2 88  TYR 88  86  86  TYR TYR G . n 
D 2 89  TYR 89  87  87  TYR TYR G . n 
D 2 90  CYS 90  88  88  CYS CYS G . n 
D 2 91  CYS 91  89  89  CYS CYS G . n 
D 2 92  SER 92  90  90  SER SER G . n 
D 2 93  TYR 93  91  91  TYR TYR G . n 
D 2 94  THR 94  92  92  THR THR G . n 
D 2 95  HIS 95  93  93  HIS HIS G . n 
D 2 96  ASN 96  94  94  ASN ASN G . n 
D 2 97  SER 97  95  95  SER SER G . n 
D 2 98  GLY 98  95  95  GLY GLY G A n 
D 2 99  CYS 99  96  96  CYS CYS G . n 
D 2 100 VAL 100 97  97  VAL VAL G . n 
D 2 101 PHE 101 98  98  PHE PHE G . n 
D 2 102 GLY 102 99  99  GLY GLY G . n 
D 2 103 THR 103 100 100 THR THR G . n 
D 2 104 GLY 104 101 101 GLY GLY G . n 
D 2 105 THR 105 102 102 THR THR G . n 
D 2 106 LYS 106 103 103 LYS LYS G . n 
D 2 107 VAL 107 104 104 VAL VAL G . n 
D 2 108 SER 108 105 105 SER SER G . n 
D 2 109 VAL 109 106 106 VAL VAL G . n 
D 2 110 LEU 110 107 107 LEU LEU G . n 
D 2 111 GLY 111 108 108 GLY GLY G . n 
D 2 112 GLN 112 109 109 GLN GLN G . n 
D 2 113 SER 113 110 110 SER SER G . n 
D 2 114 LYS 114 111 ?   ?   ?   G . n 
E 1 1   GLN 1   1   ?   ?   ?   J . n 
E 1 2   GLY 2   2   2   GLY GLY J . n 
E 1 3   GLN 3   3   3   GLN GLN J . n 
E 1 4   LEU 4   4   4   LEU LEU J . n 
E 1 5   VAL 5   5   5   VAL VAL J . n 
E 1 6   GLN 6   6   6   GLN GLN J . n 
E 1 7   SER 7   7   7   SER SER J . n 
E 1 8   GLY 8   8   8   GLY GLY J . n 
E 1 9   ALA 9   9   9   ALA ALA J . n 
E 1 10  GLU 10  10  10  GLU GLU J . n 
E 1 11  LEU 11  11  11  LEU LEU J . n 
E 1 12  LYS 12  12  12  LYS LYS J . n 
E 1 13  LYS 13  13  13  LYS LYS J . n 
E 1 14  PRO 14  14  14  PRO PRO J . n 
E 1 15  GLY 15  15  15  GLY GLY J . n 
E 1 16  ALA 16  16  16  ALA ALA J . n 
E 1 17  SER 17  17  17  SER SER J . n 
E 1 18  VAL 18  18  18  VAL VAL J . n 
E 1 19  LYS 19  19  19  LYS LYS J . n 
E 1 20  ILE 20  20  20  ILE ILE J . n 
E 1 21  SER 21  21  21  SER SER J . n 
E 1 22  CYS 22  22  22  CYS CYS J . n 
E 1 23  LYS 23  23  23  LYS LYS J . n 
E 1 24  THR 24  24  24  THR THR J . n 
E 1 25  SER 25  25  25  SER SER J . n 
E 1 26  GLY 26  26  26  GLY GLY J . n 
E 1 27  TYR 27  27  27  TYR TYR J . n 
E 1 28  ARG 28  28  28  ARG ARG J . n 
E 1 29  PHE 29  29  29  PHE PHE J . n 
E 1 30  ASN 30  30  30  ASN ASN J . n 
E 1 31  PHE 31  31  31  PHE PHE J . n 
E 1 32  TYR 32  32  32  TYR TYR J . n 
E 1 33  HIS 33  33  33  HIS HIS J . n 
E 1 34  ILE 34  34  34  ILE ILE J . n 
E 1 35  ASN 35  35  35  ASN ASN J . n 
E 1 36  TRP 36  36  36  TRP TRP J . n 
E 1 37  ILE 37  37  37  ILE ILE J . n 
E 1 38  ARG 38  38  38  ARG ARG J . n 
E 1 39  GLN 39  39  39  GLN GLN J . n 
E 1 40  THR 40  40  40  THR THR J . n 
E 1 41  ALA 41  41  41  ALA ALA J . n 
E 1 42  GLY 42  42  42  GLY GLY J . n 
E 1 43  ARG 43  43  43  ARG ARG J . n 
E 1 44  GLY 44  44  44  GLY GLY J . n 
E 1 45  PRO 45  45  45  PRO PRO J . n 
E 1 46  GLU 46  46  46  GLU GLU J . n 
E 1 47  TRP 47  47  47  TRP TRP J . n 
E 1 48  MET 48  48  48  MET MET J . n 
E 1 49  GLY 49  49  49  GLY GLY J . n 
E 1 50  TRP 50  50  50  TRP TRP J . n 
E 1 51  ILE 51  51  51  ILE ILE J . n 
E 1 52  SER 52  52  52  SER SER J . n 
E 1 53  PRO 53  52  52  PRO PRO J A n 
E 1 54  TYR 54  53  53  TYR TYR J . n 
E 1 55  SER 55  54  54  SER SER J . n 
E 1 56  GLY 56  55  55  GLY GLY J . n 
E 1 57  ASP 57  56  56  ASP ASP J . n 
E 1 58  LYS 58  57  57  LYS LYS J . n 
E 1 59  ASN 59  58  58  ASN ASN J . n 
E 1 60  LEU 60  59  59  LEU LEU J . n 
E 1 61  ALA 61  60  60  ALA ALA J . n 
E 1 62  PRO 62  61  61  PRO PRO J . n 
E 1 63  ALA 63  62  62  ALA ALA J . n 
E 1 64  PHE 64  63  63  PHE PHE J . n 
E 1 65  GLN 65  64  64  GLN GLN J . n 
E 1 66  ASP 66  65  65  ASP ASP J . n 
E 1 67  ARG 67  66  66  ARG ARG J . n 
E 1 68  VAL 68  67  67  VAL VAL J . n 
E 1 69  ILE 69  68  68  ILE ILE J . n 
E 1 70  MET 70  69  69  MET MET J . n 
E 1 71  THR 71  70  70  THR THR J . n 
E 1 72  THR 72  71  71  THR THR J . n 
E 1 73  ASP 73  72  72  ASP ASP J . n 
E 1 74  THR 74  73  73  THR THR J . n 
E 1 75  GLU 75  73  73  GLU GLU J A n 
E 1 76  VAL 76  73  73  VAL VAL J B n 
E 1 77  PRO 77  73  73  PRO PRO J C n 
E 1 78  VAL 78  73  73  VAL VAL J D n 
E 1 79  THR 79  73  73  THR THR J E n 
E 1 80  SER 80  73  73  SER SER J F n 
E 1 81  PHE 81  73  73  PHE PHE J G n 
E 1 82  THR 82  73  73  THR THR J H n 
E 1 83  SER 83  74  74  SER SER J . n 
E 1 84  THR 84  75  75  THR THR J . n 
E 1 85  GLY 85  76  76  GLY GLY J . n 
E 1 86  ALA 86  77  77  ALA ALA J . n 
E 1 87  ALA 87  78  78  ALA ALA J . n 
E 1 88  TYR 88  79  79  TYR TYR J . n 
E 1 89  MET 89  80  80  MET MET J . n 
E 1 90  GLU 90  81  81  GLU GLU J . n 
E 1 91  ILE 91  82  82  ILE ILE J . n 
E 1 92  ARG 92  82  82  ARG ARG J A n 
E 1 93  ASN 93  82  82  ASN ASN J B n 
E 1 94  LEU 94  82  82  LEU LEU J C n 
E 1 95  LYS 95  83  83  LYS LYS J . n 
E 1 96  PHE 96  84  84  PHE PHE J . n 
E 1 97  ASP 97  85  85  ASP ASP J . n 
E 1 98  ASP 98  86  86  ASP ASP J . n 
E 1 99  THR 99  87  87  THR THR J . n 
E 1 100 GLY 100 88  88  GLY GLY J . n 
E 1 101 THR 101 89  89  THR THR J . n 
E 1 102 TYR 102 90  90  TYR TYR J . n 
E 1 103 PHE 103 91  91  PHE PHE J . n 
E 1 104 CYS 104 92  92  CYS CYS J . n 
E 1 105 ALA 105 93  93  ALA ALA J . n 
E 1 106 LYS 106 94  94  LYS LYS J . n 
E 1 107 GLY 107 95  95  GLY GLY J . n 
E 1 108 LEU 108 96  96  LEU LEU J . n 
E 1 109 LEU 109 97  97  LEU LEU J . n 
E 1 110 ARG 110 98  98  ARG ARG J . n 
E 1 111 ASP 111 99  99  ASP ASP J . n 
E 1 112 GLY 112 100 100 GLY GLY J . n 
E 1 113 SER 113 100 100 SER SER J A n 
E 1 114 SER 114 100 100 SER SER J B n 
E 1 115 THR 115 100 100 THR THR J C n 
E 1 116 TRP 116 100 100 TRP TRP J D n 
E 1 117 LEU 117 100 100 LEU LEU J E n 
E 1 118 PRO 118 100 100 PRO PRO J F n 
E 1 119 TYR 119 101 101 TYR TYR J . n 
E 1 120 LEU 120 102 102 LEU LEU J . n 
E 1 121 TRP 121 103 103 TRP TRP J . n 
E 1 122 GLY 122 104 104 GLY GLY J . n 
E 1 123 GLN 123 105 105 GLN GLN J . n 
E 1 124 GLY 124 106 106 GLY GLY J . n 
E 1 125 THR 125 107 107 THR THR J . n 
E 1 126 LEU 126 108 108 LEU LEU J . n 
E 1 127 LEU 127 109 109 LEU LEU J . n 
E 1 128 THR 128 110 110 THR THR J . n 
E 1 129 VAL 129 111 111 VAL VAL J . n 
E 1 130 SER 130 112 112 SER SER J . n 
E 1 131 SER 131 113 ?   ?   ?   J . n 
F 2 1   GLN 1   1   ?   ?   ?   K . n 
F 2 2   SER 2   2   2   SER SER K . n 
F 2 3   VAL 3   3   3   VAL VAL K . n 
F 2 4   LEU 4   4   4   LEU LEU K . n 
F 2 5   THR 5   5   5   THR THR K . n 
F 2 6   GLN 6   6   6   GLN GLN K . n 
F 2 7   SER 7   7   7   SER SER K . n 
F 2 8   ALA 8   8   8   ALA ALA K . n 
F 2 9   SER 9   9   9   SER SER K . n 
F 2 10  VAL 10  11  11  VAL VAL K . n 
F 2 11  SER 11  12  12  SER SER K . n 
F 2 12  GLY 12  13  13  GLY GLY K . n 
F 2 13  SER 13  14  14  SER SER K . n 
F 2 14  LEU 14  15  15  LEU LEU K . n 
F 2 15  GLY 15  16  16  GLY GLY K . n 
F 2 16  GLN 16  17  17  GLN GLN K . n 
F 2 17  SER 17  18  18  SER SER K . n 
F 2 18  VAL 18  19  19  VAL VAL K . n 
F 2 19  THR 19  20  20  THR THR K . n 
F 2 20  ILE 20  21  21  ILE ILE K . n 
F 2 21  SER 21  22  22  SER SER K . n 
F 2 22  CYS 22  23  23  CYS CYS K . n 
F 2 23  THR 23  24  24  THR THR K . n 
F 2 24  GLY 24  25  25  GLY GLY K . n 
F 2 25  PRO 25  26  26  PRO PRO K . n 
F 2 26  ASN 26  27  27  ASN ASN K . n 
F 2 27  SER 27  27  27  SER SER K A n 
F 2 28  VAL 28  27  27  VAL VAL K B n 
F 2 29  CYS 29  27  27  CYS CYS K C n 
F 2 30  CYS 30  28  28  CYS CYS K . n 
F 2 31  SER 31  29  29  SER SER K . n 
F 2 32  HIS 32  30  30  HIS HIS K . n 
F 2 33  LYS 33  31  31  LYS LYS K . n 
F 2 34  SER 34  32  32  SER SER K . n 
F 2 35  ILE 35  33  33  ILE ILE K . n 
F 2 36  SER 36  34  34  SER SER K . n 
F 2 37  TRP 37  35  35  TRP TRP K . n 
F 2 38  TYR 38  36  36  TYR TYR K . n 
F 2 39  GLN 39  37  37  GLN GLN K . n 
F 2 40  TRP 40  38  38  TRP TRP K . n 
F 2 41  PRO 41  39  39  PRO PRO K . n 
F 2 42  PRO 42  40  40  PRO PRO K . n 
F 2 43  GLY 43  41  41  GLY GLY K . n 
F 2 44  ARG 44  42  42  ARG ARG K . n 
F 2 45  ALA 45  43  43  ALA ALA K . n 
F 2 46  PRO 46  44  44  PRO PRO K . n 
F 2 47  THR 47  45  45  THR THR K . n 
F 2 48  LEU 48  46  46  LEU LEU K . n 
F 2 49  ILE 49  47  47  ILE ILE K . n 
F 2 50  ILE 50  48  48  ILE ILE K . n 
F 2 51  TYR 51  49  49  TYR TYR K . n 
F 2 52  GLU 52  50  50  GLU GLU K . n 
F 2 53  ASP 53  51  51  ASP ASP K . n 
F 2 54  ASN 54  52  52  ASN ASN K . n 
F 2 55  GLU 55  53  53  GLU GLU K . n 
F 2 56  ARG 56  54  54  ARG ARG K . n 
F 2 57  ALA 57  55  55  ALA ALA K . n 
F 2 58  PRO 58  56  56  PRO PRO K . n 
F 2 59  GLY 59  57  57  GLY GLY K . n 
F 2 60  ILE 60  58  58  ILE ILE K . n 
F 2 61  SER 61  59  59  SER SER K . n 
F 2 62  PRO 62  60  60  PRO PRO K . n 
F 2 63  ARG 63  61  61  ARG ARG K . n 
F 2 64  PHE 64  62  62  PHE PHE K . n 
F 2 65  SER 65  63  63  SER SER K . n 
F 2 66  GLY 66  64  64  GLY GLY K . n 
F 2 67  TYR 67  65  65  TYR TYR K . n 
F 2 68  LYS 68  66  66  LYS LYS K . n 
F 2 69  SER 69  67  67  SER SER K . n 
F 2 70  TYR 70  68  68  TYR TYR K . n 
F 2 71  TRP 71  69  69  TRP TRP K . n 
F 2 72  SER 72  70  70  SER SER K . n 
F 2 73  ALA 73  71  71  ALA ALA K . n 
F 2 74  TYR 74  72  72  TYR TYR K . n 
F 2 75  LEU 75  73  73  LEU LEU K . n 
F 2 76  THR 76  74  74  THR THR K . n 
F 2 77  ILE 77  75  75  ILE ILE K . n 
F 2 78  SER 78  76  76  SER SER K . n 
F 2 79  ASP 79  77  77  ASP ASP K . n 
F 2 80  LEU 80  78  78  LEU LEU K . n 
F 2 81  ARG 81  79  79  ARG ARG K . n 
F 2 82  PRO 82  80  80  PRO PRO K . n 
F 2 83  GLU 83  81  81  GLU GLU K . n 
F 2 84  ASP 84  82  82  ASP ASP K . n 
F 2 85  GLU 85  83  83  GLU GLU K . n 
F 2 86  THR 86  84  84  THR THR K . n 
F 2 87  THR 87  85  85  THR THR K . n 
F 2 88  TYR 88  86  86  TYR TYR K . n 
F 2 89  TYR 89  87  87  TYR TYR K . n 
F 2 90  CYS 90  88  88  CYS CYS K . n 
F 2 91  CYS 91  89  89  CYS CYS K . n 
F 2 92  SER 92  90  90  SER SER K . n 
F 2 93  TYR 93  91  91  TYR TYR K . n 
F 2 94  THR 94  92  92  THR THR K . n 
F 2 95  HIS 95  93  93  HIS HIS K . n 
F 2 96  ASN 96  94  94  ASN ASN K . n 
F 2 97  SER 97  95  95  SER SER K . n 
F 2 98  GLY 98  95  95  GLY GLY K A n 
F 2 99  CYS 99  96  96  CYS CYS K . n 
F 2 100 VAL 100 97  97  VAL VAL K . n 
F 2 101 PHE 101 98  98  PHE PHE K . n 
F 2 102 GLY 102 99  99  GLY GLY K . n 
F 2 103 THR 103 100 100 THR THR K . n 
F 2 104 GLY 104 101 101 GLY GLY K . n 
F 2 105 THR 105 102 102 THR THR K . n 
F 2 106 LYS 106 103 103 LYS LYS K . n 
F 2 107 VAL 107 104 104 VAL VAL K . n 
F 2 108 SER 108 105 105 SER SER K . n 
F 2 109 VAL 109 106 106 VAL VAL K . n 
F 2 110 LEU 110 107 107 LEU LEU K . n 
F 2 111 GLY 111 108 108 GLY GLY K . n 
F 2 112 GLN 112 109 109 GLN GLN K . n 
F 2 113 SER 113 110 110 SER SER K . n 
F 2 114 LYS 114 111 ?   ?   ?   K . n 
G 3 1   GLN 1   1   1   GLN GLN H . n 
G 3 2   VAL 2   2   2   VAL VAL H . n 
G 3 3   GLN 3   3   3   GLN GLN H . n 
G 3 4   LEU 4   4   4   LEU LEU H . n 
G 3 5   GLN 5   5   5   GLN GLN H . n 
G 3 6   GLU 6   6   6   GLU GLU H . n 
G 3 7   SER 7   7   7   SER SER H . n 
G 3 8   GLY 8   8   8   GLY GLY H . n 
G 3 9   PRO 9   9   9   PRO PRO H . n 
G 3 10  GLY 10  10  10  GLY GLY H . n 
G 3 11  LEU 11  11  11  LEU LEU H . n 
G 3 12  VAL 12  12  12  VAL VAL H . n 
G 3 13  LYS 13  13  13  LYS LYS H . n 
G 3 14  PRO 14  14  14  PRO PRO H . n 
G 3 15  SER 15  15  15  SER SER H . n 
G 3 16  GLU 16  16  16  GLU GLU H . n 
G 3 17  THR 17  17  17  THR THR H . n 
G 3 18  LEU 18  18  18  LEU LEU H . n 
G 3 19  SER 19  19  19  SER SER H . n 
G 3 20  LEU 20  20  20  LEU LEU H . n 
G 3 21  THR 21  21  21  THR THR H . n 
G 3 22  CYS 22  22  22  CYS CYS H . n 
G 3 23  THR 23  23  23  THR THR H . n 
G 3 24  VAL 24  24  24  VAL VAL H . n 
G 3 25  SER 25  25  25  SER SER H . n 
G 3 26  GLY 26  26  26  GLY GLY H . n 
G 3 27  GLY 27  27  27  GLY GLY H . n 
G 3 28  SER 28  28  28  SER SER H . n 
G 3 29  ILE 29  29  29  ILE ILE H . n 
G 3 30  ASP 30  30  30  ASP ASP H . n 
G 3 31  ASP 31  31  31  ASP ASP H . n 
G 3 32  TYR 32  32  32  TYR TYR H . n 
G 3 33  PHE 33  33  33  PHE PHE H . n 
G 3 34  TRP 34  34  34  TRP TRP H . n 
G 3 35  ASN 35  35  35  ASN ASN H . n 
G 3 36  TRP 36  36  36  TRP TRP H . n 
G 3 37  VAL 37  37  37  VAL VAL H . n 
G 3 38  ARG 38  38  38  ARG ARG H . n 
G 3 39  GLN 39  39  39  GLN GLN H . n 
G 3 40  PRO 40  40  40  PRO PRO H . n 
G 3 41  PRO 41  41  41  PRO PRO H . n 
G 3 42  GLY 42  42  42  GLY GLY H . n 
G 3 43  LYS 43  43  43  LYS LYS H . n 
G 3 44  PRO 44  44  44  PRO PRO H . n 
G 3 45  LEU 45  45  45  LEU LEU H . n 
G 3 46  GLU 46  46  46  GLU GLU H . n 
G 3 47  CYS 47  47  47  CYS CYS H . n 
G 3 48  ILE 48  48  48  ILE ILE H . n 
G 3 49  GLY 49  49  49  GLY GLY H . n 
G 3 50  TYR 50  50  50  TYR TYR H . n 
G 3 51  ILE 51  51  51  ILE ILE H . n 
G 3 52  PHE 52  52  52  PHE PHE H . n 
G 3 53  GLY 53  52  52  GLY GLY H A n 
G 3 54  ARG 54  53  53  ARG ARG H . n 
G 3 55  GLY 55  54  54  GLY GLY H . n 
G 3 56  GLY 56  55  55  GLY GLY H . n 
G 3 57  GLY 57  56  56  GLY GLY H . n 
G 3 58  THR 58  57  57  THR THR H . n 
G 3 59  LYS 59  58  58  LYS LYS H . n 
G 3 60  TYR 60  59  59  TYR TYR H . n 
G 3 61  ASN 61  60  60  ASN ASN H . n 
G 3 62  PRO 62  61  61  PRO PRO H . n 
G 3 63  SER 63  62  62  SER SER H . n 
G 3 64  LEU 64  63  63  LEU LEU H . n 
G 3 65  ASP 65  64  64  ASP ASP H . n 
G 3 66  ASN 66  65  65  ASN ASN H . n 
G 3 67  ARG 67  66  66  ARG ARG H . n 
G 3 68  VAL 68  67  67  VAL VAL H . n 
G 3 69  THR 69  68  68  THR THR H . n 
G 3 70  ILE 70  69  69  ILE ILE H . n 
G 3 71  SER 71  70  70  SER SER H . n 
G 3 72  THR 72  71  71  THR THR H . n 
G 3 73  ASP 73  72  72  ASP ASP H . n 
G 3 74  THR 74  73  73  THR THR H . n 
G 3 75  PRO 75  75  75  PRO PRO H . n 
G 3 76  ASN 76  76  76  ASN ASN H . n 
G 3 77  GLN 77  77  77  GLN GLN H . n 
G 3 78  PHE 78  78  78  PHE PHE H . n 
G 3 79  SER 79  79  79  SER SER H . n 
G 3 80  LEU 80  80  80  LEU LEU H . n 
G 3 81  LYS 81  81  81  LYS LYS H . n 
G 3 82  LEU 82  82  82  LEU LEU H . n 
G 3 83  ARG 83  82  82  ARG ARG H A n 
G 3 84  SER 84  82  82  SER SER H B n 
G 3 85  VAL 85  82  82  VAL VAL H C n 
G 3 86  THR 86  83  83  THR THR H . n 
G 3 87  VAL 87  84  84  VAL VAL H . n 
G 3 88  ALA 88  85  85  ALA ALA H . n 
G 3 89  ASP 89  86  86  ASP ASP H . n 
G 3 90  THR 90  87  87  THR THR H . n 
G 3 91  ALA 91  88  88  ALA ALA H . n 
G 3 92  ILE 92  89  89  ILE ILE H . n 
G 3 93  TYR 93  90  90  TYR TYR H . n 
G 3 94  TYR 94  91  91  TYR TYR H . n 
G 3 95  CYS 95  92  92  CYS CYS H . n 
G 3 96  ALA 96  93  93  ALA ALA H . n 
G 3 97  ARG 97  94  94  ARG ARG H . n 
G 3 98  TRP 98  95  95  TRP TRP H . n 
G 3 99  ASN 99  96  96  ASN ASN H . n 
G 3 100 LEU 100 97  97  LEU LEU H . n 
G 3 101 TYR 101 98  98  TYR TYR H . n 
G 3 102 ASP 102 99  99  ASP ASP H . n 
G 3 103 ASP 103 100 100 ASP ASP H . n 
G 3 104 ASP 104 100 100 ASP ASP H A n 
G 3 105 PHE 105 100 100 PHE PHE H B n 
G 3 106 GLY 106 100 100 GLY GLY H C n 
G 3 107 TYR 107 100 100 TYR TYR H D n 
G 3 108 ASN 108 100 100 ASN ASN H E n 
G 3 109 SER 109 100 100 SER SER H F n 
G 3 110 PHE 110 100 100 PHE PHE H G n 
G 3 111 ALA 111 101 101 ALA ALA H . n 
G 3 112 VAL 112 102 102 VAL VAL H . n 
G 3 113 TRP 113 103 103 TRP TRP H . n 
G 3 114 GLY 114 104 104 GLY GLY H . n 
G 3 115 ARG 115 105 105 ARG ARG H . n 
G 3 116 GLY 116 106 106 GLY GLY H . n 
G 3 117 VAL 117 107 107 VAL VAL H . n 
G 3 118 LEU 118 108 108 LEU LEU H . n 
G 3 119 VAL 119 109 109 VAL VAL H . n 
G 3 120 THR 120 110 110 THR THR H . n 
G 3 121 VAL 121 111 111 VAL VAL H . n 
G 3 122 SER 122 112 ?   ?   ?   H . n 
G 3 123 SER 123 113 ?   ?   ?   H . n 
H 4 1   ASP 1   1   1   ASP ASP L . n 
H 4 2   ILE 2   2   2   ILE ILE L . n 
H 4 3   GLN 3   3   3   GLN GLN L . n 
H 4 4   MET 4   4   4   MET MET L . n 
H 4 5   THR 5   5   5   THR THR L . n 
H 4 6   GLN 6   6   6   GLN GLN L . n 
H 4 7   SER 7   7   7   SER SER L . n 
H 4 8   PRO 8   8   8   PRO PRO L . n 
H 4 9   SER 9   9   9   SER SER L . n 
H 4 10  SER 10  10  10  SER SER L . n 
H 4 11  LEU 11  11  11  LEU LEU L . n 
H 4 12  SER 12  12  12  SER SER L . n 
H 4 13  ALA 13  13  13  ALA ALA L . n 
H 4 14  SER 14  14  14  SER SER L . n 
H 4 15  VAL 15  15  15  VAL VAL L . n 
H 4 16  GLY 16  16  16  GLY GLY L . n 
H 4 17  ASP 17  17  17  ASP ASP L . n 
H 4 18  THR 18  18  18  THR THR L . n 
H 4 19  VAL 19  19  19  VAL VAL L . n 
H 4 20  THR 20  20  20  THR THR L . n 
H 4 21  ILE 21  21  21  ILE ILE L . n 
H 4 22  THR 22  22  22  THR THR L . n 
H 4 23  CYS 23  23  23  CYS CYS L . n 
H 4 24  GLN 24  24  24  GLN GLN L . n 
H 4 25  ALA 25  25  25  ALA ALA L . n 
H 4 26  ARG 26  26  26  ARG ARG L . n 
H 4 27  HIS 27  27  27  HIS HIS L . n 
H 4 28  ALA 28  28  28  ALA ALA L . n 
H 4 29  VAL 29  29  29  VAL VAL L . n 
H 4 30  GLY 30  30  30  GLY GLY L . n 
H 4 31  LYS 31  31  31  LYS LYS L . n 
H 4 32  ASN 32  32  32  ASN ASN L . n 
H 4 33  LEU 33  33  33  LEU LEU L . n 
H 4 34  ASN 34  34  34  ASN ASN L . n 
H 4 35  TRP 35  35  35  TRP TRP L . n 
H 4 36  TYR 36  36  36  TYR TYR L . n 
H 4 37  GLN 37  37  37  GLN GLN L . n 
H 4 38  GLN 38  38  38  GLN GLN L . n 
H 4 39  LYS 39  39  39  LYS LYS L . n 
H 4 40  PRO 40  40  40  PRO PRO L . n 
H 4 41  GLY 41  41  41  GLY GLY L . n 
H 4 42  ARG 42  42  42  ARG ARG L . n 
H 4 43  GLY 43  43  43  GLY GLY L . n 
H 4 44  PRO 44  44  44  PRO PRO L . n 
H 4 45  GLN 45  45  45  GLN GLN L . n 
H 4 46  LEU 46  46  46  LEU LEU L . n 
H 4 47  LEU 47  47  47  LEU LEU L . n 
H 4 48  ILE 48  48  48  ILE ILE L . n 
H 4 49  TYR 49  49  49  TYR TYR L . n 
H 4 50  MET 50  50  50  MET MET L . n 
H 4 51  ALA 51  51  51  ALA ALA L . n 
H 4 52  SER 52  52  52  SER SER L . n 
H 4 53  SER 53  53  53  SER SER L . n 
H 4 54  ARG 54  54  54  ARG ARG L . n 
H 4 55  HIS 55  55  55  HIS HIS L . n 
H 4 56  SER 56  56  56  SER SER L . n 
H 4 57  GLY 57  57  57  GLY GLY L . n 
H 4 58  VAL 58  58  58  VAL VAL L . n 
H 4 59  PRO 59  59  59  PRO PRO L . n 
H 4 60  SER 60  60  60  SER SER L . n 
H 4 61  ARG 61  61  61  ARG ARG L . n 
H 4 62  PHE 62  62  62  PHE PHE L . n 
H 4 63  ARG 63  63  63  ARG ARG L . n 
H 4 64  GLY 64  64  64  GLY GLY L . n 
H 4 65  SER 65  65  65  SER SER L . n 
H 4 66  GLY 66  66  66  GLY GLY L . n 
H 4 67  SER 67  67  67  SER SER L . n 
H 4 68  GLY 68  68  68  GLY GLY L . n 
H 4 69  ARG 69  69  69  ARG ARG L . n 
H 4 70  GLU 70  70  70  GLU GLU L . n 
H 4 71  PHE 71  71  71  PHE PHE L . n 
H 4 72  THR 72  72  72  THR THR L . n 
H 4 73  LEU 73  73  73  LEU LEU L . n 
H 4 74  THR 74  74  74  THR THR L . n 
H 4 75  ILE 75  75  75  ILE ILE L . n 
H 4 76  ASN 76  76  76  ASN ASN L . n 
H 4 77  ASN 77  77  77  ASN ASN L . n 
H 4 78  LEU 78  78  78  LEU LEU L . n 
H 4 79  GLN 79  79  79  GLN GLN L . n 
H 4 80  PRO 80  80  80  PRO PRO L . n 
H 4 81  GLU 81  81  81  GLU GLU L . n 
H 4 82  ASP 82  82  82  ASP ASP L . n 
H 4 83  PHE 83  83  83  PHE PHE L . n 
H 4 84  ALA 84  84  84  ALA ALA L . n 
H 4 85  THR 85  85  85  THR THR L . n 
H 4 86  TYR 86  86  86  TYR TYR L . n 
H 4 87  SER 87  87  87  SER SER L . n 
H 4 88  CYS 88  88  88  CYS CYS L . n 
H 4 89  GLN 89  89  89  GLN GLN L . n 
H 4 90  GLN 90  90  90  GLN GLN L . n 
H 4 91  GLY 91  91  91  GLY GLY L . n 
H 4 92  TYR 92  92  92  TYR TYR L . n 
H 4 93  THR 93  93  93  THR THR L . n 
H 4 94  TYR 94  94  94  TYR TYR L . n 
H 4 95  PRO 95  95  95  PRO PRO L . n 
H 4 96  TRP 96  96  96  TRP TRP L . n 
H 4 97  THR 97  97  97  THR THR L . n 
H 4 98  PHE 98  98  98  PHE PHE L . n 
H 4 99  GLY 99  99  99  GLY GLY L . n 
H 4 100 GLN 100 100 100 GLN GLN L . n 
H 4 101 GLY 101 101 101 GLY GLY L . n 
H 4 102 THR 102 102 102 THR THR L . n 
H 4 103 LYS 103 103 103 LYS LYS L . n 
H 4 104 VAL 104 104 104 VAL VAL L . n 
H 4 105 GLU 105 105 105 GLU GLU L . n 
H 4 106 MET 106 106 106 MET MET L . n 
H 4 107 LYS 107 107 ?   ?   ?   L . n 
I 3 1   GLN 1   1   1   GLN GLN I . n 
I 3 2   VAL 2   2   2   VAL VAL I . n 
I 3 3   GLN 3   3   3   GLN GLN I . n 
I 3 4   LEU 4   4   4   LEU LEU I . n 
I 3 5   GLN 5   5   5   GLN GLN I . n 
I 3 6   GLU 6   6   6   GLU GLU I . n 
I 3 7   SER 7   7   7   SER SER I . n 
I 3 8   GLY 8   8   8   GLY GLY I . n 
I 3 9   PRO 9   9   9   PRO PRO I . n 
I 3 10  GLY 10  10  10  GLY GLY I . n 
I 3 11  LEU 11  11  11  LEU LEU I . n 
I 3 12  VAL 12  12  12  VAL VAL I . n 
I 3 13  LYS 13  13  13  LYS LYS I . n 
I 3 14  PRO 14  14  14  PRO PRO I . n 
I 3 15  SER 15  15  15  SER SER I . n 
I 3 16  GLU 16  16  16  GLU GLU I . n 
I 3 17  THR 17  17  17  THR THR I . n 
I 3 18  LEU 18  18  18  LEU LEU I . n 
I 3 19  SER 19  19  19  SER SER I . n 
I 3 20  LEU 20  20  20  LEU LEU I . n 
I 3 21  THR 21  21  21  THR THR I . n 
I 3 22  CYS 22  22  22  CYS CYS I . n 
I 3 23  THR 23  23  23  THR THR I . n 
I 3 24  VAL 24  24  24  VAL VAL I . n 
I 3 25  SER 25  25  25  SER SER I . n 
I 3 26  GLY 26  26  26  GLY GLY I . n 
I 3 27  GLY 27  27  27  GLY GLY I . n 
I 3 28  SER 28  28  28  SER SER I . n 
I 3 29  ILE 29  29  29  ILE ILE I . n 
I 3 30  ASP 30  30  30  ASP ASP I . n 
I 3 31  ASP 31  31  31  ASP ASP I . n 
I 3 32  TYR 32  32  32  TYR TYR I . n 
I 3 33  PHE 33  33  33  PHE PHE I . n 
I 3 34  TRP 34  34  34  TRP TRP I . n 
I 3 35  ASN 35  35  35  ASN ASN I . n 
I 3 36  TRP 36  36  36  TRP TRP I . n 
I 3 37  VAL 37  37  37  VAL VAL I . n 
I 3 38  ARG 38  38  38  ARG ARG I . n 
I 3 39  GLN 39  39  39  GLN GLN I . n 
I 3 40  PRO 40  40  40  PRO PRO I . n 
I 3 41  PRO 41  41  41  PRO PRO I . n 
I 3 42  GLY 42  42  42  GLY GLY I . n 
I 3 43  LYS 43  43  43  LYS LYS I . n 
I 3 44  PRO 44  44  44  PRO PRO I . n 
I 3 45  LEU 45  45  45  LEU LEU I . n 
I 3 46  GLU 46  46  46  GLU GLU I . n 
I 3 47  CYS 47  47  47  CYS CYS I . n 
I 3 48  ILE 48  48  48  ILE ILE I . n 
I 3 49  GLY 49  49  49  GLY GLY I . n 
I 3 50  TYR 50  50  50  TYR TYR I . n 
I 3 51  ILE 51  51  51  ILE ILE I . n 
I 3 52  PHE 52  52  52  PHE PHE I . n 
I 3 53  GLY 53  52  52  GLY GLY I A n 
I 3 54  ARG 54  53  53  ARG ARG I . n 
I 3 55  GLY 55  54  54  GLY GLY I . n 
I 3 56  GLY 56  55  55  GLY GLY I . n 
I 3 57  GLY 57  56  56  GLY GLY I . n 
I 3 58  THR 58  57  57  THR THR I . n 
I 3 59  LYS 59  58  58  LYS LYS I . n 
I 3 60  TYR 60  59  59  TYR TYR I . n 
I 3 61  ASN 61  60  60  ASN ASN I . n 
I 3 62  PRO 62  61  61  PRO PRO I . n 
I 3 63  SER 63  62  62  SER SER I . n 
I 3 64  LEU 64  63  63  LEU LEU I . n 
I 3 65  ASP 65  64  64  ASP ASP I . n 
I 3 66  ASN 66  65  65  ASN ASN I . n 
I 3 67  ARG 67  66  66  ARG ARG I . n 
I 3 68  VAL 68  67  67  VAL VAL I . n 
I 3 69  THR 69  68  68  THR THR I . n 
I 3 70  ILE 70  69  69  ILE ILE I . n 
I 3 71  SER 71  70  70  SER SER I . n 
I 3 72  THR 72  71  71  THR THR I . n 
I 3 73  ASP 73  72  72  ASP ASP I . n 
I 3 74  THR 74  73  73  THR THR I . n 
I 3 75  PRO 75  75  75  PRO PRO I . n 
I 3 76  ASN 76  76  76  ASN ASN I . n 
I 3 77  GLN 77  77  77  GLN GLN I . n 
I 3 78  PHE 78  78  78  PHE PHE I . n 
I 3 79  SER 79  79  79  SER SER I . n 
I 3 80  LEU 80  80  80  LEU LEU I . n 
I 3 81  LYS 81  81  81  LYS LYS I . n 
I 3 82  LEU 82  82  82  LEU LEU I . n 
I 3 83  ARG 83  82  82  ARG ARG I A n 
I 3 84  SER 84  82  82  SER SER I B n 
I 3 85  VAL 85  82  82  VAL VAL I C n 
I 3 86  THR 86  83  83  THR THR I . n 
I 3 87  VAL 87  84  84  VAL VAL I . n 
I 3 88  ALA 88  85  85  ALA ALA I . n 
I 3 89  ASP 89  86  86  ASP ASP I . n 
I 3 90  THR 90  87  87  THR THR I . n 
I 3 91  ALA 91  88  88  ALA ALA I . n 
I 3 92  ILE 92  89  89  ILE ILE I . n 
I 3 93  TYR 93  90  90  TYR TYR I . n 
I 3 94  TYR 94  91  91  TYR TYR I . n 
I 3 95  CYS 95  92  92  CYS CYS I . n 
I 3 96  ALA 96  93  93  ALA ALA I . n 
I 3 97  ARG 97  94  94  ARG ARG I . n 
I 3 98  TRP 98  95  95  TRP TRP I . n 
I 3 99  ASN 99  96  96  ASN ASN I . n 
I 3 100 LEU 100 97  97  LEU LEU I . n 
I 3 101 TYR 101 98  98  TYR TYR I . n 
I 3 102 ASP 102 99  99  ASP ASP I . n 
I 3 103 ASP 103 100 100 ASP ASP I . n 
I 3 104 ASP 104 100 100 ASP ASP I A n 
I 3 105 PHE 105 100 100 PHE PHE I B n 
I 3 106 GLY 106 100 100 GLY GLY I C n 
I 3 107 TYR 107 100 100 TYR TYR I D n 
I 3 108 ASN 108 100 100 ASN ASN I E n 
I 3 109 SER 109 100 100 SER SER I F n 
I 3 110 PHE 110 100 100 PHE PHE I G n 
I 3 111 ALA 111 101 101 ALA ALA I . n 
I 3 112 VAL 112 102 102 VAL VAL I . n 
I 3 113 TRP 113 103 103 TRP TRP I . n 
I 3 114 GLY 114 104 104 GLY GLY I . n 
I 3 115 ARG 115 105 105 ARG ARG I . n 
I 3 116 GLY 116 106 106 GLY GLY I . n 
I 3 117 VAL 117 107 107 VAL VAL I . n 
I 3 118 LEU 118 108 108 LEU LEU I . n 
I 3 119 VAL 119 109 109 VAL VAL I . n 
I 3 120 THR 120 110 110 THR THR I . n 
I 3 121 VAL 121 111 111 VAL VAL I . n 
I 3 122 SER 122 112 ?   ?   ?   I . n 
I 3 123 SER 123 113 ?   ?   ?   I . n 
J 4 1   ASP 1   1   1   ASP ASP M . n 
J 4 2   ILE 2   2   2   ILE ILE M . n 
J 4 3   GLN 3   3   3   GLN GLN M . n 
J 4 4   MET 4   4   4   MET MET M . n 
J 4 5   THR 5   5   5   THR THR M . n 
J 4 6   GLN 6   6   6   GLN GLN M . n 
J 4 7   SER 7   7   7   SER SER M . n 
J 4 8   PRO 8   8   8   PRO PRO M . n 
J 4 9   SER 9   9   9   SER SER M . n 
J 4 10  SER 10  10  10  SER SER M . n 
J 4 11  LEU 11  11  11  LEU LEU M . n 
J 4 12  SER 12  12  12  SER SER M . n 
J 4 13  ALA 13  13  13  ALA ALA M . n 
J 4 14  SER 14  14  14  SER SER M . n 
J 4 15  VAL 15  15  15  VAL VAL M . n 
J 4 16  GLY 16  16  16  GLY GLY M . n 
J 4 17  ASP 17  17  17  ASP ASP M . n 
J 4 18  THR 18  18  18  THR THR M . n 
J 4 19  VAL 19  19  19  VAL VAL M . n 
J 4 20  THR 20  20  20  THR THR M . n 
J 4 21  ILE 21  21  21  ILE ILE M . n 
J 4 22  THR 22  22  22  THR THR M . n 
J 4 23  CYS 23  23  23  CYS CYS M . n 
J 4 24  GLN 24  24  24  GLN GLN M . n 
J 4 25  ALA 25  25  25  ALA ALA M . n 
J 4 26  ARG 26  26  26  ARG ARG M . n 
J 4 27  HIS 27  27  27  HIS HIS M . n 
J 4 28  ALA 28  28  28  ALA ALA M . n 
J 4 29  VAL 29  29  29  VAL VAL M . n 
J 4 30  GLY 30  30  30  GLY GLY M . n 
J 4 31  LYS 31  31  31  LYS LYS M . n 
J 4 32  ASN 32  32  32  ASN ASN M . n 
J 4 33  LEU 33  33  33  LEU LEU M . n 
J 4 34  ASN 34  34  34  ASN ASN M . n 
J 4 35  TRP 35  35  35  TRP TRP M . n 
J 4 36  TYR 36  36  36  TYR TYR M . n 
J 4 37  GLN 37  37  37  GLN GLN M . n 
J 4 38  GLN 38  38  38  GLN GLN M . n 
J 4 39  LYS 39  39  39  LYS LYS M . n 
J 4 40  PRO 40  40  40  PRO PRO M . n 
J 4 41  GLY 41  41  41  GLY GLY M . n 
J 4 42  ARG 42  42  42  ARG ARG M . n 
J 4 43  GLY 43  43  43  GLY GLY M . n 
J 4 44  PRO 44  44  44  PRO PRO M . n 
J 4 45  GLN 45  45  45  GLN GLN M . n 
J 4 46  LEU 46  46  46  LEU LEU M . n 
J 4 47  LEU 47  47  47  LEU LEU M . n 
J 4 48  ILE 48  48  48  ILE ILE M . n 
J 4 49  TYR 49  49  49  TYR TYR M . n 
J 4 50  MET 50  50  50  MET MET M . n 
J 4 51  ALA 51  51  51  ALA ALA M . n 
J 4 52  SER 52  52  52  SER SER M . n 
J 4 53  SER 53  53  53  SER SER M . n 
J 4 54  ARG 54  54  54  ARG ARG M . n 
J 4 55  HIS 55  55  55  HIS HIS M . n 
J 4 56  SER 56  56  56  SER SER M . n 
J 4 57  GLY 57  57  57  GLY GLY M . n 
J 4 58  VAL 58  58  58  VAL VAL M . n 
J 4 59  PRO 59  59  59  PRO PRO M . n 
J 4 60  SER 60  60  60  SER SER M . n 
J 4 61  ARG 61  61  61  ARG ARG M . n 
J 4 62  PHE 62  62  62  PHE PHE M . n 
J 4 63  ARG 63  63  63  ARG ARG M . n 
J 4 64  GLY 64  64  64  GLY GLY M . n 
J 4 65  SER 65  65  65  SER SER M . n 
J 4 66  GLY 66  66  66  GLY GLY M . n 
J 4 67  SER 67  67  67  SER SER M . n 
J 4 68  GLY 68  68  68  GLY GLY M . n 
J 4 69  ARG 69  69  69  ARG ARG M . n 
J 4 70  GLU 70  70  70  GLU GLU M . n 
J 4 71  PHE 71  71  71  PHE PHE M . n 
J 4 72  THR 72  72  72  THR THR M . n 
J 4 73  LEU 73  73  73  LEU LEU M . n 
J 4 74  THR 74  74  74  THR THR M . n 
J 4 75  ILE 75  75  75  ILE ILE M . n 
J 4 76  ASN 76  76  76  ASN ASN M . n 
J 4 77  ASN 77  77  77  ASN ASN M . n 
J 4 78  LEU 78  78  78  LEU LEU M . n 
J 4 79  GLN 79  79  79  GLN GLN M . n 
J 4 80  PRO 80  80  80  PRO PRO M . n 
J 4 81  GLU 81  81  81  GLU GLU M . n 
J 4 82  ASP 82  82  82  ASP ASP M . n 
J 4 83  PHE 83  83  83  PHE PHE M . n 
J 4 84  ALA 84  84  84  ALA ALA M . n 
J 4 85  THR 85  85  85  THR THR M . n 
J 4 86  TYR 86  86  86  TYR TYR M . n 
J 4 87  SER 87  87  87  SER SER M . n 
J 4 88  CYS 88  88  88  CYS CYS M . n 
J 4 89  GLN 89  89  89  GLN GLN M . n 
J 4 90  GLN 90  90  90  GLN GLN M . n 
J 4 91  GLY 91  91  91  GLY GLY M . n 
J 4 92  TYR 92  92  92  TYR TYR M . n 
J 4 93  THR 93  93  93  THR THR M . n 
J 4 94  TYR 94  94  94  TYR TYR M . n 
J 4 95  PRO 95  95  95  PRO PRO M . n 
J 4 96  TRP 96  96  96  TRP TRP M . n 
J 4 97  THR 97  97  97  THR THR M . n 
J 4 98  PHE 98  98  98  PHE PHE M . n 
J 4 99  GLY 99  99  99  GLY GLY M . n 
J 4 100 GLN 100 100 100 GLN GLN M . n 
J 4 101 GLY 101 101 101 GLY GLY M . n 
J 4 102 THR 102 102 102 THR THR M . n 
J 4 103 LYS 103 103 103 LYS LYS M . n 
J 4 104 VAL 104 104 104 VAL VAL M . n 
J 4 105 GLU 105 105 105 GLU GLU M . n 
J 4 106 MET 106 106 106 MET MET M . n 
J 4 107 LYS 107 107 ?   ?   ?   M . n 
K 5 1   VAL 1   31  ?   ?   ?   C . n 
K 5 2   GLU 2   32  32  GLU GLU C . n 
K 5 3   LYS 3   33  33  LYS LYS C . n 
K 5 4   LEU 4   34  34  LEU LEU C . n 
K 5 5   TRP 5   35  35  TRP TRP C . n 
K 5 6   VAL 6   36  36  VAL VAL C . n 
K 5 7   THR 7   37  37  THR THR C . n 
K 5 8   VAL 8   38  38  VAL VAL C . n 
K 5 9   TYR 9   39  39  TYR TYR C . n 
K 5 10  TYR 10  40  40  TYR TYR C . n 
K 5 11  GLY 11  41  41  GLY GLY C . n 
K 5 12  VAL 12  42  42  VAL VAL C . n 
K 5 13  PRO 13  43  43  PRO PRO C . n 
K 5 14  VAL 14  44  44  VAL VAL C . n 
K 5 15  TRP 15  45  45  TRP TRP C . n 
K 5 16  LYS 16  46  46  LYS LYS C . n 
K 5 17  ASP 17  47  47  ASP ASP C . n 
K 5 18  ALA 18  48  48  ALA ALA C . n 
K 5 19  GLU 19  49  49  GLU GLU C . n 
K 5 20  THR 20  50  50  THR THR C . n 
K 5 21  THR 21  51  51  THR THR C . n 
K 5 22  LEU 22  52  52  LEU LEU C . n 
K 5 23  PHE 23  53  53  PHE PHE C . n 
K 5 24  CYS 24  54  54  CYS CYS C . n 
K 5 25  ALA 25  55  55  ALA ALA C . n 
K 5 26  SER 26  56  56  SER SER C . n 
K 5 27  ASP 27  57  57  ASP ASP C . n 
K 5 28  ALA 28  58  58  ALA ALA C . n 
K 5 29  LYS 29  59  59  LYS LYS C . n 
K 5 30  ALA 30  60  60  ALA ALA C . n 
K 5 31  TYR 31  61  ?   ?   ?   C . n 
K 5 32  ASP 32  62  ?   ?   ?   C . n 
K 5 33  THR 33  63  63  THR THR C . n 
K 5 34  GLU 34  64  64  GLU GLU C . n 
K 5 35  LYS 35  65  65  LYS LYS C . n 
K 5 36  HIS 36  66  66  HIS HIS C . n 
K 5 37  ASN 37  67  67  ASN ASN C . n 
K 5 38  VAL 38  68  68  VAL VAL C . n 
K 5 39  TRP 39  69  69  TRP TRP C . n 
K 5 40  ALA 40  70  70  ALA ALA C . n 
K 5 41  THR 41  71  71  THR THR C . n 
K 5 42  HIS 42  72  72  HIS HIS C . n 
K 5 43  ALA 43  73  73  ALA ALA C . n 
K 5 44  CYS 44  74  74  CYS CYS C . n 
K 5 45  VAL 45  75  75  VAL VAL C . n 
K 5 46  PRO 46  76  76  PRO PRO C . n 
K 5 47  THR 47  77  77  THR THR C . n 
K 5 48  ASP 48  78  78  ASP ASP C . n 
K 5 49  PRO 49  79  79  PRO PRO C . n 
K 5 50  ASN 50  80  80  ASN ASN C . n 
K 5 51  PRO 51  81  81  PRO PRO C . n 
K 5 52  GLN 52  82  82  GLN GLN C . n 
K 5 53  GLU 53  83  83  GLU GLU C . n 
K 5 54  VAL 54  84  84  VAL VAL C . n 
K 5 55  VAL 55  85  85  VAL VAL C . n 
K 5 56  LEU 56  86  86  LEU LEU C . n 
K 5 57  GLU 57  87  87  GLU GLU C . n 
K 5 58  ASN 58  88  88  ASN ASN C . n 
K 5 59  VAL 59  89  89  VAL VAL C . n 
K 5 60  THR 60  90  90  THR THR C . n 
K 5 61  GLU 61  91  91  GLU GLU C . n 
K 5 62  HIS 62  92  92  HIS HIS C . n 
K 5 63  PHE 63  93  93  PHE PHE C . n 
K 5 64  ASN 64  94  94  ASN ASN C . n 
K 5 65  MET 65  95  95  MET MET C . n 
K 5 66  TRP 66  96  96  TRP TRP C . n 
K 5 67  LYS 67  97  97  LYS LYS C . n 
K 5 68  ASN 68  98  98  ASN ASN C . n 
K 5 69  ASN 69  99  99  ASN ASN C . n 
K 5 70  MET 70  100 100 MET MET C . n 
K 5 71  VAL 71  101 101 VAL VAL C . n 
K 5 72  GLU 72  102 102 GLU GLU C . n 
K 5 73  GLN 73  103 103 GLN GLN C . n 
K 5 74  MET 74  104 104 MET MET C . n 
K 5 75  GLN 75  105 105 GLN GLN C . n 
K 5 76  THR 76  106 106 THR THR C . n 
K 5 77  ASP 77  107 107 ASP ASP C . n 
K 5 78  ILE 78  108 108 ILE ILE C . n 
K 5 79  ILE 79  109 109 ILE ILE C . n 
K 5 80  SER 80  110 110 SER SER C . n 
K 5 81  LEU 81  111 111 LEU LEU C . n 
K 5 82  TRP 82  112 112 TRP TRP C . n 
K 5 83  ASP 83  113 113 ASP ASP C . n 
K 5 84  GLN 84  114 114 GLN GLN C . n 
K 5 85  SER 85  115 115 SER SER C . n 
K 5 86  LEU 86  116 116 LEU LEU C . n 
K 5 87  LYS 87  117 117 LYS LYS C . n 
K 5 88  PRO 88  118 118 PRO PRO C . n 
K 5 89  CYS 89  119 119 CYS CYS C . n 
K 5 90  VAL 90  120 120 VAL VAL C . n 
K 5 91  LYS 91  121 121 LYS LYS C . n 
K 5 92  LEU 92  122 122 LEU LEU C . n 
K 5 93  THR 93  123 123 THR THR C . n 
K 5 94  PRO 94  124 124 PRO PRO C . n 
K 5 95  LEU 95  125 125 LEU LEU C . n 
K 5 96  CYS 96  126 126 CYS CYS C . n 
K 5 97  VAL 97  127 127 VAL VAL C . n 
K 5 98  THR 98  128 128 THR THR C . n 
K 5 99  LEU 99  129 129 LEU LEU C . n 
K 5 100 ASN 100 130 130 ASN ASN C . n 
K 5 101 CYS 101 131 131 CYS CYS C . n 
K 5 102 LYS 102 132 132 LYS LYS C . n 
K 5 103 ASP 103 133 133 ASP ASP C . n 
K 5 104 VAL 104 134 134 VAL VAL C . n 
K 5 105 ASN 105 135 135 ASN ASN C . n 
K 5 106 ALA 106 136 136 ALA ALA C . n 
K 5 107 THR 107 137 ?   ?   ?   C . n 
K 5 108 ASN 108 138 ?   ?   ?   C . n 
K 5 109 THR 109 139 ?   ?   ?   C . n 
K 5 110 THR 110 140 ?   ?   ?   C . n 
K 5 111 ASN 111 141 ?   ?   ?   C . n 
K 5 112 ASP 112 142 ?   ?   ?   C . n 
K 5 113 SER 113 143 ?   ?   ?   C . n 
K 5 114 GLU 114 144 ?   ?   ?   C . n 
K 5 115 GLY 115 145 ?   ?   ?   C . n 
K 5 116 THR 116 146 146 THR THR C . n 
K 5 117 MET 117 149 149 MET MET C . n 
K 5 118 GLU 118 150 150 GLU GLU C . n 
K 5 119 ARG 119 151 151 ARG ARG C . n 
K 5 120 GLY 120 152 152 GLY GLY C . n 
K 5 121 GLU 121 153 153 GLU GLU C . n 
K 5 122 ILE 122 154 154 ILE ILE C . n 
K 5 123 LYS 123 155 155 LYS LYS C . n 
K 5 124 ASN 124 156 156 ASN ASN C . n 
K 5 125 CYS 125 157 157 CYS CYS C . n 
K 5 126 SER 126 158 158 SER SER C . n 
K 5 127 PHE 127 159 159 PHE PHE C . n 
K 5 128 ASN 128 160 160 ASN ASN C . n 
K 5 129 ILE 129 161 161 ILE ILE C . n 
K 5 130 THR 130 162 162 THR THR C . n 
K 5 131 THR 131 163 163 THR THR C . n 
K 5 132 GLU 132 164 164 GLU GLU C . n 
K 5 133 LEU 133 165 165 LEU LEU C . n 
K 5 134 ARG 134 166 166 ARG ARG C . n 
K 5 135 ASP 135 167 167 ASP ASP C . n 
K 5 136 LYS 136 168 168 LYS LYS C . n 
K 5 137 VAL 137 169 169 VAL VAL C . n 
K 5 138 GLN 138 170 170 GLN GLN C . n 
K 5 139 LYS 139 171 171 LYS LYS C . n 
K 5 140 VAL 140 172 172 VAL VAL C . n 
K 5 141 TYR 141 173 173 TYR TYR C . n 
K 5 142 ALA 142 174 174 ALA ALA C . n 
K 5 143 LEU 143 175 175 LEU LEU C . n 
K 5 144 PHE 144 176 176 PHE PHE C . n 
K 5 145 TYR 145 177 177 TYR TYR C . n 
K 5 146 LYS 146 178 178 LYS LYS C . n 
K 5 147 LEU 147 179 179 LEU LEU C . n 
K 5 148 ASP 148 180 180 ASP ASP C . n 
K 5 149 VAL 149 181 181 VAL VAL C . n 
K 5 150 VAL 150 182 182 VAL VAL C . n 
K 5 151 PRO 151 183 183 PRO PRO C . n 
K 5 152 ILE 152 184 184 ILE ILE C . n 
K 5 153 ASP 153 185 185 ASP ASP C . n 
K 5 154 ASN 154 186 186 ASN ASN C . n 
K 5 155 ASN 155 187 187 ASN ASN C . n 
K 5 156 ASN 156 188 188 ASN ASN C . n 
K 5 157 THR 157 189 189 THR THR C . n 
K 5 158 SER 158 190 190 SER SER C . n 
K 5 159 TYR 159 191 191 TYR TYR C . n 
K 5 160 ARG 160 192 192 ARG ARG C . n 
K 5 161 LEU 161 193 193 LEU LEU C . n 
K 5 162 ILE 162 194 194 ILE ILE C . n 
K 5 163 SER 163 195 195 SER SER C . n 
K 5 164 CYS 164 196 196 CYS CYS C . n 
K 5 165 ASP 165 197 197 ASP ASP C . n 
K 5 166 THR 166 198 198 THR THR C . n 
K 5 167 SER 167 199 199 SER SER C . n 
K 5 168 VAL 168 200 200 VAL VAL C . n 
K 5 169 ILE 169 201 201 ILE ILE C . n 
K 5 170 THR 170 202 202 THR THR C . n 
K 5 171 GLN 171 203 203 GLN GLN C . n 
K 5 172 ALA 172 204 204 ALA ALA C . n 
K 5 173 CYS 173 205 205 CYS CYS C . n 
K 5 174 PRO 174 206 206 PRO PRO C . n 
K 5 175 LYS 175 207 207 LYS LYS C . n 
K 5 176 ILE 176 208 208 ILE ILE C . n 
K 5 177 SER 177 209 209 SER SER C . n 
K 5 178 PHE 178 210 210 PHE PHE C . n 
K 5 179 GLU 179 211 211 GLU GLU C . n 
K 5 180 PRO 180 212 212 PRO PRO C . n 
K 5 181 ILE 181 213 213 ILE ILE C . n 
K 5 182 PRO 182 214 214 PRO PRO C . n 
K 5 183 ILE 183 215 215 ILE ILE C . n 
K 5 184 HIS 184 216 216 HIS HIS C . n 
K 5 185 TYR 185 217 217 TYR TYR C . n 
K 5 186 CYS 186 218 218 CYS CYS C . n 
K 5 187 ALA 187 219 219 ALA ALA C . n 
K 5 188 PRO 188 220 220 PRO PRO C . n 
K 5 189 ALA 189 221 221 ALA ALA C . n 
K 5 190 GLY 190 222 222 GLY GLY C . n 
K 5 191 PHE 191 223 223 PHE PHE C . n 
K 5 192 ALA 192 224 224 ALA ALA C . n 
K 5 193 ILE 193 225 225 ILE ILE C . n 
K 5 194 LEU 194 226 226 LEU LEU C . n 
K 5 195 LYS 195 227 227 LYS LYS C . n 
K 5 196 CYS 196 228 228 CYS CYS C . n 
K 5 197 ASN 197 229 229 ASN ASN C . n 
K 5 198 ASP 198 230 230 ASP ASP C . n 
K 5 199 LYS 199 231 231 LYS LYS C . n 
K 5 200 THR 200 232 232 THR THR C . n 
K 5 201 PHE 201 233 233 PHE PHE C . n 
K 5 202 ASN 202 234 234 ASN ASN C . n 
K 5 203 GLY 203 235 235 GLY GLY C . n 
K 5 204 LYS 204 236 236 LYS LYS C . n 
K 5 205 GLY 205 237 237 GLY GLY C . n 
K 5 206 PRO 206 238 238 PRO PRO C . n 
K 5 207 CYS 207 239 239 CYS CYS C . n 
K 5 208 LYS 208 240 240 LYS LYS C . n 
K 5 209 ASN 209 241 241 ASN ASN C . n 
K 5 210 VAL 210 242 242 VAL VAL C . n 
K 5 211 SER 211 243 243 SER SER C . n 
K 5 212 THR 212 244 244 THR THR C . n 
K 5 213 VAL 213 245 245 VAL VAL C . n 
K 5 214 GLN 214 246 246 GLN GLN C . n 
K 5 215 CYS 215 247 247 CYS CYS C . n 
K 5 216 THR 216 248 248 THR THR C . n 
K 5 217 HIS 217 249 249 HIS HIS C . n 
K 5 218 GLY 218 250 250 GLY GLY C . n 
K 5 219 ILE 219 251 251 ILE ILE C . n 
K 5 220 ARG 220 252 252 ARG ARG C . n 
K 5 221 PRO 221 253 253 PRO PRO C . n 
K 5 222 VAL 222 254 254 VAL VAL C . n 
K 5 223 VAL 223 255 255 VAL VAL C . n 
K 5 224 SER 224 256 256 SER SER C . n 
K 5 225 THR 225 257 257 THR THR C . n 
K 5 226 GLN 226 258 258 GLN GLN C . n 
K 5 227 LEU 227 259 259 LEU LEU C . n 
K 5 228 LEU 228 260 260 LEU LEU C . n 
K 5 229 LEU 229 261 261 LEU LEU C . n 
K 5 230 ASN 230 262 262 ASN ASN C . n 
K 5 231 GLY 231 263 263 GLY GLY C . n 
K 5 232 SER 232 264 264 SER SER C . n 
K 5 233 LEU 233 265 265 LEU LEU C . n 
K 5 234 ALA 234 266 266 ALA ALA C . n 
K 5 235 GLU 235 267 267 GLU GLU C . n 
K 5 236 GLU 236 268 268 GLU GLU C . n 
K 5 237 GLU 237 269 269 GLU GLU C . n 
K 5 238 VAL 238 270 270 VAL VAL C . n 
K 5 239 VAL 239 271 271 VAL VAL C . n 
K 5 240 ILE 240 272 272 ILE ILE C . n 
K 5 241 ARG 241 273 273 ARG ARG C . n 
K 5 242 SER 242 274 274 SER SER C . n 
K 5 243 ASP 243 275 275 ASP ASP C . n 
K 5 244 ASN 244 276 276 ASN ASN C . n 
K 5 245 PHE 245 277 277 PHE PHE C . n 
K 5 246 THR 246 278 278 THR THR C . n 
K 5 247 ASN 247 279 279 ASN ASN C . n 
K 5 248 ASN 248 280 280 ASN ASN C . n 
K 5 249 ALA 249 281 281 ALA ALA C . n 
K 5 250 LYS 250 282 282 LYS LYS C . n 
K 5 251 THR 251 283 283 THR THR C . n 
K 5 252 ILE 252 284 284 ILE ILE C . n 
K 5 253 ILE 253 285 285 ILE ILE C . n 
K 5 254 VAL 254 286 286 VAL VAL C . n 
K 5 255 GLN 255 287 287 GLN GLN C . n 
K 5 256 LEU 256 288 288 LEU LEU C . n 
K 5 257 LYS 257 289 289 LYS LYS C . n 
K 5 258 GLU 258 290 290 GLU GLU C . n 
K 5 259 SER 259 291 291 SER SER C . n 
K 5 260 VAL 260 292 292 VAL VAL C . n 
K 5 261 GLU 261 293 293 GLU GLU C . n 
K 5 262 ILE 262 294 294 ILE ILE C . n 
K 5 263 ASN 263 295 295 ASN ASN C . n 
K 5 264 CYS 264 296 296 CYS CYS C . n 
K 5 265 THR 265 297 297 THR THR C . n 
K 5 266 ARG 266 298 298 ARG ARG C . n 
K 5 267 PRO 267 299 299 PRO PRO C . n 
K 5 268 ASN 268 300 300 ASN ASN C . n 
K 5 269 ASN 269 301 301 ASN ASN C . n 
K 5 270 TYR 270 302 302 TYR TYR C . n 
K 5 271 THR 271 303 303 THR THR C . n 
K 5 272 ARG 272 304 304 ARG ARG C . n 
K 5 273 LYS 273 305 305 LYS LYS C . n 
K 5 274 SER 274 306 306 SER SER C . n 
K 5 275 ILE 275 307 307 ILE ILE C . n 
K 5 276 ARG 276 308 308 ARG ARG C . n 
K 5 277 ILE 277 309 309 ILE ILE C . n 
K 5 278 GLY 278 312 312 GLY GLY C . n 
K 5 279 PRO 279 313 313 PRO PRO C . n 
K 5 280 GLY 280 314 314 GLY GLY C . n 
K 5 281 ARG 281 315 315 ARG ARG C . n 
K 5 282 ALA 282 316 316 ALA ALA C . n 
K 5 283 PHE 283 317 317 PHE PHE C . n 
K 5 284 TYR 284 318 318 TYR TYR C . n 
K 5 285 THR 285 319 319 THR THR C . n 
K 5 286 MET 286 320 320 MET MET C . n 
K 5 287 GLY 287 321 321 GLY GLY C . n 
K 5 288 GLU 288 322 322 GLU GLU C . n 
K 5 289 ILE 289 323 323 ILE ILE C . n 
K 5 290 ILE 290 323 323 ILE ILE C A n 
K 5 291 GLY 291 324 324 GLY GLY C . n 
K 5 292 ASP 292 325 325 ASP ASP C . n 
K 5 293 ILE 293 326 326 ILE ILE C . n 
K 5 294 ARG 294 327 327 ARG ARG C . n 
K 5 295 GLN 295 328 328 GLN GLN C . n 
K 5 296 ALA 296 329 329 ALA ALA C . n 
K 5 297 HIS 297 330 330 HIS HIS C . n 
K 5 298 CYS 298 331 331 CYS CYS C . n 
K 5 299 ASN 299 332 332 ASN ASN C . n 
K 5 300 ILE 300 333 333 ILE ILE C . n 
K 5 301 SER 301 334 334 SER SER C . n 
K 5 302 ARG 302 335 335 ARG ARG C . n 
K 5 303 ALA 303 336 336 ALA ALA C . n 
K 5 304 LYS 304 337 337 LYS LYS C . n 
K 5 305 TRP 305 338 338 TRP TRP C . n 
K 5 306 ASN 306 339 339 ASN ASN C . n 
K 5 307 ASP 307 340 340 ASP ASP C . n 
K 5 308 THR 308 341 341 THR THR C . n 
K 5 309 LEU 309 342 342 LEU LEU C . n 
K 5 310 LYS 310 343 343 LYS LYS C . n 
K 5 311 GLN 311 344 344 GLN GLN C . n 
K 5 312 ILE 312 345 345 ILE ILE C . n 
K 5 313 VAL 313 346 346 VAL VAL C . n 
K 5 314 ILE 314 347 347 ILE ILE C . n 
K 5 315 LYS 315 348 348 LYS LYS C . n 
K 5 316 LEU 316 349 349 LEU LEU C . n 
K 5 317 ARG 317 350 350 ARG ARG C . n 
K 5 318 GLU 318 351 351 GLU GLU C . n 
K 5 319 GLN 319 352 352 GLN GLN C . n 
K 5 320 PHE 320 353 353 PHE PHE C . n 
K 5 321 GLU 321 354 354 GLU GLU C . n 
K 5 322 ASN 322 355 355 ASN ASN C . n 
K 5 323 LYS 323 356 356 LYS LYS C . n 
K 5 324 THR 324 357 357 THR THR C . n 
K 5 325 ILE 325 358 358 ILE ILE C . n 
K 5 326 VAL 326 359 359 VAL VAL C . n 
K 5 327 PHE 327 361 361 PHE PHE C . n 
K 5 328 ASN 328 362 362 ASN ASN C . n 
K 5 329 HIS 329 363 363 HIS HIS C . n 
K 5 330 SER 330 364 364 SER SER C . n 
K 5 331 SER 331 365 365 SER SER C . n 
K 5 332 GLY 332 366 366 GLY GLY C . n 
K 5 333 GLY 333 367 367 GLY GLY C . n 
K 5 334 ASP 334 368 368 ASP ASP C . n 
K 5 335 PRO 335 369 369 PRO PRO C . n 
K 5 336 GLU 336 370 370 GLU GLU C . n 
K 5 337 ILE 337 371 371 ILE ILE C . n 
K 5 338 VAL 338 372 372 VAL VAL C . n 
K 5 339 MET 339 373 373 MET MET C . n 
K 5 340 HIS 340 374 374 HIS HIS C . n 
K 5 341 SER 341 375 375 SER SER C . n 
K 5 342 PHE 342 376 376 PHE PHE C . n 
K 5 343 ASN 343 377 377 ASN ASN C . n 
K 5 344 CYS 344 378 378 CYS CYS C . n 
K 5 345 GLY 345 379 379 GLY GLY C . n 
K 5 346 GLY 346 380 380 GLY GLY C . n 
K 5 347 GLU 347 381 381 GLU GLU C . n 
K 5 348 PHE 348 382 382 PHE PHE C . n 
K 5 349 PHE 349 383 383 PHE PHE C . n 
K 5 350 TYR 350 384 384 TYR TYR C . n 
K 5 351 CYS 351 385 385 CYS CYS C . n 
K 5 352 ASN 352 386 386 ASN ASN C . n 
K 5 353 SER 353 387 387 SER SER C . n 
K 5 354 THR 354 388 388 THR THR C . n 
K 5 355 GLN 355 389 389 GLN GLN C . n 
K 5 356 LEU 356 390 390 LEU LEU C . n 
K 5 357 PHE 357 391 391 PHE PHE C . n 
K 5 358 ASN 358 392 392 ASN ASN C . n 
K 5 359 SER 359 393 393 SER SER C . n 
K 5 360 THR 360 394 394 THR THR C . n 
K 5 361 TRP 361 395 395 TRP TRP C . n 
K 5 362 ASN 362 396 396 ASN ASN C . n 
K 5 363 ASN 363 397 397 ASN ASN C . n 
K 5 364 ASN 364 401 ?   ?   ?   C . n 
K 5 365 THR 365 402 ?   ?   ?   C . n 
K 5 366 GLU 366 403 ?   ?   ?   C . n 
K 5 367 GLY 367 404 ?   ?   ?   C . n 
K 5 368 SER 368 405 ?   ?   ?   C . n 
K 5 369 ASN 369 406 ?   ?   ?   C . n 
K 5 370 ASN 370 407 ?   ?   ?   C . n 
K 5 371 THR 371 408 408 THR THR C . n 
K 5 372 GLU 372 409 409 GLU GLU C . n 
K 5 373 GLY 373 410 410 GLY GLY C . n 
K 5 374 ASN 374 411 411 ASN ASN C . n 
K 5 375 THR 375 413 413 THR THR C . n 
K 5 376 ILE 376 414 414 ILE ILE C . n 
K 5 377 THR 377 415 415 THR THR C . n 
K 5 378 LEU 378 416 416 LEU LEU C . n 
K 5 379 PRO 379 417 417 PRO PRO C . n 
K 5 380 CYS 380 418 418 CYS CYS C . n 
K 5 381 ARG 381 419 419 ARG ARG C . n 
K 5 382 ILE 382 420 420 ILE ILE C . n 
K 5 383 LYS 383 421 421 LYS LYS C . n 
K 5 384 GLN 384 422 422 GLN GLN C . n 
K 5 385 ILE 385 423 423 ILE ILE C . n 
K 5 386 ILE 386 424 424 ILE ILE C . n 
K 5 387 ASN 387 425 425 ASN ASN C . n 
K 5 388 MET 388 426 426 MET MET C . n 
K 5 389 TRP 389 427 427 TRP TRP C . n 
K 5 390 GLN 390 428 428 GLN GLN C . n 
K 5 391 ARG 391 429 429 ARG ARG C . n 
K 5 392 VAL 392 430 430 VAL VAL C . n 
K 5 393 GLY 393 431 431 GLY GLY C . n 
K 5 394 GLN 394 432 432 GLN GLN C . n 
K 5 395 ALA 395 433 433 ALA ALA C . n 
K 5 396 MET 396 434 434 MET MET C . n 
K 5 397 TYR 397 435 435 TYR TYR C . n 
K 5 398 ALA 398 436 436 ALA ALA C . n 
K 5 399 PRO 399 437 437 PRO PRO C . n 
K 5 400 PRO 400 438 438 PRO PRO C . n 
K 5 401 ILE 401 439 439 ILE ILE C . n 
K 5 402 ARG 402 440 440 ARG ARG C . n 
K 5 403 GLY 403 441 441 GLY GLY C . n 
K 5 404 GLN 404 442 442 GLN GLN C . n 
K 5 405 ILE 405 443 443 ILE ILE C . n 
K 5 406 ARG 406 444 444 ARG ARG C . n 
K 5 407 CYS 407 445 445 CYS CYS C . n 
K 5 408 SER 408 446 446 SER SER C . n 
K 5 409 SER 409 447 447 SER SER C . n 
K 5 410 ASN 410 448 448 ASN ASN C . n 
K 5 411 ILE 411 449 449 ILE ILE C . n 
K 5 412 THR 412 450 450 THR THR C . n 
K 5 413 GLY 413 451 451 GLY GLY C . n 
K 5 414 LEU 414 452 452 LEU LEU C . n 
K 5 415 LEU 415 453 453 LEU LEU C . n 
K 5 416 LEU 416 454 454 LEU LEU C . n 
K 5 417 THR 417 455 455 THR THR C . n 
K 5 418 ARG 418 456 456 ARG ARG C . n 
K 5 419 ASP 419 457 457 ASP ASP C . n 
K 5 420 GLY 420 458 ?   ?   ?   C . n 
K 5 421 GLY 421 459 ?   ?   ?   C . n 
K 5 422 ILE 422 460 ?   ?   ?   C . n 
K 5 423 ASN 423 461 ?   ?   ?   C . n 
K 5 424 GLU 424 462 462 GLU GLU C . n 
K 5 425 ASN 425 463 463 ASN ASN C . n 
K 5 426 GLY 426 464 464 GLY GLY C . n 
K 5 427 THR 427 465 465 THR THR C . n 
K 5 428 GLU 428 466 466 GLU GLU C . n 
K 5 429 ILE 429 467 467 ILE ILE C . n 
K 5 430 PHE 430 468 468 PHE PHE C . n 
K 5 431 ARG 431 469 469 ARG ARG C . n 
K 5 432 PRO 432 470 470 PRO PRO C . n 
K 5 433 GLY 433 471 471 GLY GLY C . n 
K 5 434 GLY 434 472 472 GLY GLY C . n 
K 5 435 GLY 435 473 473 GLY GLY C . n 
K 5 436 ASP 436 474 474 ASP ASP C . n 
K 5 437 MET 437 475 475 MET MET C . n 
K 5 438 ARG 438 476 476 ARG ARG C . n 
K 5 439 ASP 439 477 477 ASP ASP C . n 
K 5 440 ASN 440 478 478 ASN ASN C . n 
K 5 441 TRP 441 479 479 TRP TRP C . n 
K 5 442 ARG 442 480 480 ARG ARG C . n 
K 5 443 SER 443 481 481 SER SER C . n 
K 5 444 GLU 444 482 482 GLU GLU C . n 
K 5 445 LEU 445 483 483 LEU LEU C . n 
K 5 446 TYR 446 484 484 TYR TYR C . n 
K 5 447 LYS 447 485 485 LYS LYS C . n 
K 5 448 TYR 448 486 486 TYR TYR C . n 
K 5 449 LYS 449 487 487 LYS LYS C . n 
K 5 450 VAL 450 488 488 VAL VAL C . n 
K 5 451 VAL 451 489 489 VAL VAL C . n 
K 5 452 LYS 452 490 490 LYS LYS C . n 
K 5 453 ILE 453 491 491 ILE ILE C . n 
K 5 454 GLU 454 492 492 GLU GLU C . n 
K 5 455 PRO 455 493 493 PRO PRO C . n 
K 5 456 LEU 456 494 494 LEU LEU C . n 
K 5 457 GLY 457 495 495 GLY GLY C . n 
K 5 458 VAL 458 496 496 VAL VAL C . n 
K 5 459 ALA 459 497 497 ALA ALA C . n 
K 5 460 PRO 460 498 498 PRO PRO C . n 
K 5 461 THR 461 499 499 THR THR C . n 
K 5 462 ARG 462 500 500 ARG ARG C . n 
K 5 463 CYS 463 501 501 CYS CYS C . n 
K 5 464 LYS 464 502 502 LYS LYS C . n 
K 5 465 ARG 465 503 503 ARG ARG C . n 
K 5 466 ARG 466 504 504 ARG ARG C . n 
K 5 467 VAL 467 505 505 VAL VAL C . n 
K 5 468 VAL 468 505 ?   ?   ?   C A n 
K 5 469 GLN 469 505 ?   ?   ?   C B n 
K 5 470 GLY 470 505 ?   ?   ?   C C n 
K 5 471 GLY 471 505 ?   ?   ?   C D n 
K 5 472 GLY 472 505 ?   ?   ?   C E n 
K 5 473 GLY 473 505 ?   ?   ?   C F n 
K 5 474 SER 474 505 ?   ?   ?   C G n 
K 5 475 GLY 475 505 ?   ?   ?   C H n 
K 5 476 GLY 476 505 ?   ?   ?   C I n 
K 5 477 GLY 477 505 ?   ?   ?   C J n 
K 5 478 GLY 478 505 ?   ?   ?   C K n 
K 5 479 SER 479 505 ?   ?   ?   C L n 
K 5 480 ALA 480 505 ?   ?   ?   C M n 
K 5 481 VAL 481 505 ?   ?   ?   C N n 
K 5 482 GLY 482 505 ?   ?   ?   C O n 
K 5 483 ILE 483 505 ?   ?   ?   C P n 
K 5 484 GLY 484 505 ?   ?   ?   C Q n 
K 5 485 ALA 485 505 ?   ?   ?   C R n 
K 5 486 VAL 486 518 518 VAL VAL C . n 
K 5 487 ARG 487 519 519 ARG ARG C . n 
K 5 488 ARG 488 520 520 ARG ARG C . n 
K 5 489 GLY 489 521 521 GLY GLY C . n 
K 5 490 PHE 490 522 522 PHE PHE C . n 
K 5 491 LEU 491 523 523 LEU LEU C . n 
K 5 492 GLY 492 524 524 GLY GLY C . n 
K 5 493 ALA 493 525 525 ALA ALA C . n 
K 5 494 ALA 494 526 526 ALA ALA C . n 
K 5 495 GLY 495 527 527 GLY GLY C . n 
K 5 496 SER 496 528 528 SER SER C . n 
K 5 497 THR 497 529 529 THR THR C . n 
K 5 498 MET 498 530 530 MET MET C . n 
K 5 499 GLY 499 531 531 GLY GLY C . n 
K 5 500 ALA 500 532 532 ALA ALA C . n 
K 5 501 ALA 501 533 533 ALA ALA C . n 
K 5 502 SER 502 534 534 SER SER C . n 
K 5 503 MET 503 535 535 MET MET C . n 
K 5 504 THR 504 536 536 THR THR C . n 
K 5 505 LEU 505 537 537 LEU LEU C . n 
K 5 506 THR 506 538 538 THR THR C . n 
K 5 507 VAL 507 539 539 VAL VAL C . n 
K 5 508 GLN 508 540 540 GLN GLN C . n 
K 5 509 ALA 509 541 541 ALA ALA C . n 
K 5 510 ARG 510 542 542 ARG ARG C . n 
K 5 511 ASN 511 543 543 ASN ASN C . n 
K 5 512 LEU 512 544 544 LEU LEU C . n 
K 5 513 LEU 513 545 545 LEU LEU C . n 
K 5 514 SER 514 546 546 SER SER C . n 
K 5 515 GLY 515 547 ?   ?   ?   C . n 
K 5 516 ILE 516 548 ?   ?   ?   C . n 
K 5 517 VAL 517 549 ?   ?   ?   C . n 
K 5 518 GLN 518 550 ?   ?   ?   C . n 
K 5 519 PRO 519 551 ?   ?   ?   C . n 
K 5 520 GLN 520 552 ?   ?   ?   C . n 
K 5 521 SER 521 553 ?   ?   ?   C . n 
K 5 522 ASN 522 554 ?   ?   ?   C . n 
K 5 523 LEU 523 555 ?   ?   ?   C . n 
K 5 524 LEU 524 556 ?   ?   ?   C . n 
K 5 525 ARG 525 557 ?   ?   ?   C . n 
K 5 526 ALA 526 558 ?   ?   ?   C . n 
K 5 527 PRO 527 559 ?   ?   ?   C . n 
K 5 528 GLU 528 560 ?   ?   ?   C . n 
K 5 529 ALA 529 561 ?   ?   ?   C . n 
K 5 530 GLN 530 562 ?   ?   ?   C . n 
K 5 531 GLN 531 563 ?   ?   ?   C . n 
K 5 532 ARG 532 564 ?   ?   ?   C . n 
K 5 533 MET 533 565 ?   ?   ?   C . n 
K 5 534 LEU 534 566 ?   ?   ?   C . n 
K 5 535 GLN 535 567 ?   ?   ?   C . n 
K 5 536 LEU 536 568 568 LEU LEU C . n 
K 5 537 GLY 537 569 569 GLY GLY C . n 
K 5 538 VAL 538 570 570 VAL VAL C . n 
K 5 539 TRP 539 571 571 TRP TRP C . n 
K 5 540 GLY 540 572 572 GLY GLY C . n 
K 5 541 ILE 541 573 573 ILE ILE C . n 
K 5 542 LYS 542 574 574 LYS LYS C . n 
K 5 543 GLN 543 575 575 GLN GLN C . n 
K 5 544 LEU 544 576 576 LEU LEU C . n 
K 5 545 GLN 545 577 577 GLN GLN C . n 
K 5 546 ALA 546 578 578 ALA ALA C . n 
K 5 547 ARG 547 579 579 ARG ARG C . n 
K 5 548 VAL 548 580 580 VAL VAL C . n 
K 5 549 LEU 549 581 581 LEU LEU C . n 
K 5 550 ALA 550 582 582 ALA ALA C . n 
K 5 551 VAL 551 583 583 VAL VAL C . n 
K 5 552 GLU 552 584 584 GLU GLU C . n 
K 5 553 ARG 553 585 585 ARG ARG C . n 
K 5 554 TYR 554 586 586 TYR TYR C . n 
K 5 555 LEU 555 587 587 LEU LEU C . n 
K 5 556 ARG 556 588 588 ARG ARG C . n 
K 5 557 ASP 557 589 589 ASP ASP C . n 
K 5 558 GLN 558 590 590 GLN GLN C . n 
K 5 559 GLN 559 591 591 GLN GLN C . n 
K 5 560 LEU 560 592 592 LEU LEU C . n 
K 5 561 LEU 561 593 593 LEU LEU C . n 
K 5 562 GLY 562 594 594 GLY GLY C . n 
K 5 563 ILE 563 595 595 ILE ILE C . n 
K 5 564 TRP 564 596 596 TRP TRP C . n 
K 5 565 GLY 565 597 597 GLY GLY C . n 
K 5 566 CYS 566 598 598 CYS CYS C . n 
K 5 567 SER 567 599 599 SER SER C . n 
K 5 568 GLY 568 600 600 GLY GLY C . n 
K 5 569 LYS 569 601 601 LYS LYS C . n 
K 5 570 LEU 570 602 602 LEU LEU C . n 
K 5 571 ILE 571 603 603 ILE ILE C . n 
K 5 572 CYS 572 604 604 CYS CYS C . n 
K 5 573 THR 573 605 605 THR THR C . n 
K 5 574 THR 574 606 606 THR THR C . n 
K 5 575 ALA 575 607 607 ALA ALA C . n 
K 5 576 VAL 576 608 608 VAL VAL C . n 
K 5 577 PRO 577 609 609 PRO PRO C . n 
K 5 578 TRP 578 610 610 TRP TRP C . n 
K 5 579 ASN 579 611 611 ASN ASN C . n 
K 5 580 ALA 580 612 612 ALA ALA C . n 
K 5 581 SER 581 613 613 SER SER C . n 
K 5 582 TRP 582 614 614 TRP TRP C . n 
K 5 583 SER 583 615 615 SER SER C . n 
K 5 584 ASN 584 616 616 ASN ASN C . n 
K 5 585 LYS 585 617 617 LYS LYS C . n 
K 5 586 SER 586 618 618 SER SER C . n 
K 5 587 LEU 587 619 619 LEU LEU C . n 
K 5 588 ASP 588 620 620 ASP ASP C . n 
K 5 589 ARG 589 621 621 ARG ARG C . n 
K 5 590 ILE 590 622 622 ILE ILE C . n 
K 5 591 TRP 591 623 623 TRP TRP C . n 
K 5 592 ASN 592 624 624 ASN ASN C . n 
K 5 593 ASN 593 625 625 ASN ASN C . n 
K 5 594 MET 594 626 626 MET MET C . n 
K 5 595 THR 595 627 627 THR THR C . n 
K 5 596 TRP 596 628 628 TRP TRP C . n 
K 5 597 MET 597 629 629 MET MET C . n 
K 5 598 GLU 598 630 630 GLU GLU C . n 
K 5 599 TRP 599 631 631 TRP TRP C . n 
K 5 600 GLU 600 632 632 GLU GLU C . n 
K 5 601 ARG 601 633 633 ARG ARG C . n 
K 5 602 GLU 602 634 634 GLU GLU C . n 
K 5 603 ILE 603 635 635 ILE ILE C . n 
K 5 604 ASP 604 636 636 ASP ASP C . n 
K 5 605 ASN 605 637 637 ASN ASN C . n 
K 5 606 TYR 606 638 638 TYR TYR C . n 
K 5 607 THR 607 639 639 THR THR C . n 
K 5 608 SER 608 640 640 SER SER C . n 
K 5 609 GLU 609 641 641 GLU GLU C . n 
K 5 610 ILE 610 642 642 ILE ILE C . n 
K 5 611 TYR 611 643 643 TYR TYR C . n 
K 5 612 THR 612 644 644 THR THR C . n 
K 5 613 LEU 613 645 645 LEU LEU C . n 
K 5 614 ILE 614 646 646 ILE ILE C . n 
K 5 615 GLU 615 647 647 GLU GLU C . n 
K 5 616 GLU 616 648 648 GLU GLU C . n 
K 5 617 SER 617 649 649 SER SER C . n 
K 5 618 GLN 618 650 650 GLN GLN C . n 
K 5 619 ASN 619 651 651 ASN ASN C . n 
K 5 620 GLN 620 652 652 GLN GLN C . n 
K 5 621 GLN 621 653 653 GLN GLN C . n 
K 5 622 GLU 622 654 654 GLU GLU C . n 
K 5 623 LYS 623 655 655 LYS LYS C . n 
K 5 624 ASN 624 656 656 ASN ASN C . n 
K 5 625 GLU 625 657 657 GLU GLU C . n 
K 5 626 GLN 626 658 658 GLN GLN C . n 
K 5 627 GLU 627 659 659 GLU GLU C . n 
K 5 628 LEU 628 660 660 LEU LEU C . n 
K 5 629 LEU 629 661 661 LEU LEU C . n 
K 5 630 CYS 630 662 662 CYS CYS C . n 
K 5 631 LEU 631 663 663 LEU LEU C . n 
K 5 632 ASP 632 664 ?   ?   ?   C . n 
K 5 633 GLY 633 665 ?   ?   ?   C . n 
K 5 634 GLY 634 666 ?   ?   ?   C . n 
K 5 635 GLY 635 667 ?   ?   ?   C . n 
K 5 636 GLY 636 668 ?   ?   ?   C . n 
K 5 637 SER 637 669 ?   ?   ?   C . n 
K 5 638 HIS 638 670 ?   ?   ?   C . n 
K 5 639 HIS 639 671 ?   ?   ?   C . n 
K 5 640 HIS 640 672 ?   ?   ?   C . n 
K 5 641 HIS 641 673 ?   ?   ?   C . n 
K 5 642 HIS 642 674 ?   ?   ?   C . n 
K 5 643 HIS 643 675 ?   ?   ?   C . n 
K 5 644 HIS 644 676 ?   ?   ?   C . n 
K 5 645 HIS 645 677 ?   ?   ?   C . n 
K 5 646 GLY 646 678 ?   ?   ?   C . n 
K 5 647 SER 647 679 ?   ?   ?   C . n 
K 5 648 GLY 648 680 ?   ?   ?   C . n 
K 5 649 CYS 649 681 ?   ?   ?   C . n 
L 5 1   VAL 1   31  ?   ?   ?   B . n 
L 5 2   GLU 2   32  32  GLU GLU B . n 
L 5 3   LYS 3   33  33  LYS LYS B . n 
L 5 4   LEU 4   34  34  LEU LEU B . n 
L 5 5   TRP 5   35  35  TRP TRP B . n 
L 5 6   VAL 6   36  36  VAL VAL B . n 
L 5 7   THR 7   37  37  THR THR B . n 
L 5 8   VAL 8   38  38  VAL VAL B . n 
L 5 9   TYR 9   39  39  TYR TYR B . n 
L 5 10  TYR 10  40  40  TYR TYR B . n 
L 5 11  GLY 11  41  41  GLY GLY B . n 
L 5 12  VAL 12  42  42  VAL VAL B . n 
L 5 13  PRO 13  43  43  PRO PRO B . n 
L 5 14  VAL 14  44  44  VAL VAL B . n 
L 5 15  TRP 15  45  45  TRP TRP B . n 
L 5 16  LYS 16  46  46  LYS LYS B . n 
L 5 17  ASP 17  47  47  ASP ASP B . n 
L 5 18  ALA 18  48  48  ALA ALA B . n 
L 5 19  GLU 19  49  49  GLU GLU B . n 
L 5 20  THR 20  50  50  THR THR B . n 
L 5 21  THR 21  51  51  THR THR B . n 
L 5 22  LEU 22  52  52  LEU LEU B . n 
L 5 23  PHE 23  53  53  PHE PHE B . n 
L 5 24  CYS 24  54  54  CYS CYS B . n 
L 5 25  ALA 25  55  55  ALA ALA B . n 
L 5 26  SER 26  56  56  SER SER B . n 
L 5 27  ASP 27  57  57  ASP ASP B . n 
L 5 28  ALA 28  58  58  ALA ALA B . n 
L 5 29  LYS 29  59  59  LYS LYS B . n 
L 5 30  ALA 30  60  ?   ?   ?   B . n 
L 5 31  TYR 31  61  ?   ?   ?   B . n 
L 5 32  ASP 32  62  ?   ?   ?   B . n 
L 5 33  THR 33  63  ?   ?   ?   B . n 
L 5 34  GLU 34  64  64  GLU GLU B . n 
L 5 35  LYS 35  65  65  LYS LYS B . n 
L 5 36  HIS 36  66  66  HIS HIS B . n 
L 5 37  ASN 37  67  67  ASN ASN B . n 
L 5 38  VAL 38  68  68  VAL VAL B . n 
L 5 39  TRP 39  69  69  TRP TRP B . n 
L 5 40  ALA 40  70  70  ALA ALA B . n 
L 5 41  THR 41  71  71  THR THR B . n 
L 5 42  HIS 42  72  72  HIS HIS B . n 
L 5 43  ALA 43  73  73  ALA ALA B . n 
L 5 44  CYS 44  74  74  CYS CYS B . n 
L 5 45  VAL 45  75  75  VAL VAL B . n 
L 5 46  PRO 46  76  76  PRO PRO B . n 
L 5 47  THR 47  77  77  THR THR B . n 
L 5 48  ASP 48  78  78  ASP ASP B . n 
L 5 49  PRO 49  79  79  PRO PRO B . n 
L 5 50  ASN 50  80  80  ASN ASN B . n 
L 5 51  PRO 51  81  81  PRO PRO B . n 
L 5 52  GLN 52  82  82  GLN GLN B . n 
L 5 53  GLU 53  83  83  GLU GLU B . n 
L 5 54  VAL 54  84  84  VAL VAL B . n 
L 5 55  VAL 55  85  85  VAL VAL B . n 
L 5 56  LEU 56  86  86  LEU LEU B . n 
L 5 57  GLU 57  87  87  GLU GLU B . n 
L 5 58  ASN 58  88  88  ASN ASN B . n 
L 5 59  VAL 59  89  89  VAL VAL B . n 
L 5 60  THR 60  90  90  THR THR B . n 
L 5 61  GLU 61  91  91  GLU GLU B . n 
L 5 62  HIS 62  92  92  HIS HIS B . n 
L 5 63  PHE 63  93  93  PHE PHE B . n 
L 5 64  ASN 64  94  94  ASN ASN B . n 
L 5 65  MET 65  95  95  MET MET B . n 
L 5 66  TRP 66  96  96  TRP TRP B . n 
L 5 67  LYS 67  97  97  LYS LYS B . n 
L 5 68  ASN 68  98  98  ASN ASN B . n 
L 5 69  ASN 69  99  99  ASN ASN B . n 
L 5 70  MET 70  100 100 MET MET B . n 
L 5 71  VAL 71  101 101 VAL VAL B . n 
L 5 72  GLU 72  102 102 GLU GLU B . n 
L 5 73  GLN 73  103 103 GLN GLN B . n 
L 5 74  MET 74  104 104 MET MET B . n 
L 5 75  GLN 75  105 105 GLN GLN B . n 
L 5 76  THR 76  106 106 THR THR B . n 
L 5 77  ASP 77  107 107 ASP ASP B . n 
L 5 78  ILE 78  108 108 ILE ILE B . n 
L 5 79  ILE 79  109 109 ILE ILE B . n 
L 5 80  SER 80  110 110 SER SER B . n 
L 5 81  LEU 81  111 111 LEU LEU B . n 
L 5 82  TRP 82  112 112 TRP TRP B . n 
L 5 83  ASP 83  113 113 ASP ASP B . n 
L 5 84  GLN 84  114 114 GLN GLN B . n 
L 5 85  SER 85  115 115 SER SER B . n 
L 5 86  LEU 86  116 116 LEU LEU B . n 
L 5 87  LYS 87  117 117 LYS LYS B . n 
L 5 88  PRO 88  118 118 PRO PRO B . n 
L 5 89  CYS 89  119 119 CYS CYS B . n 
L 5 90  VAL 90  120 120 VAL VAL B . n 
L 5 91  LYS 91  121 121 LYS LYS B . n 
L 5 92  LEU 92  122 122 LEU LEU B . n 
L 5 93  THR 93  123 123 THR THR B . n 
L 5 94  PRO 94  124 124 PRO PRO B . n 
L 5 95  LEU 95  125 125 LEU LEU B . n 
L 5 96  CYS 96  126 126 CYS CYS B . n 
L 5 97  VAL 97  127 127 VAL VAL B . n 
L 5 98  THR 98  128 128 THR THR B . n 
L 5 99  LEU 99  129 129 LEU LEU B . n 
L 5 100 ASN 100 130 130 ASN ASN B . n 
L 5 101 CYS 101 131 131 CYS CYS B . n 
L 5 102 LYS 102 132 132 LYS LYS B . n 
L 5 103 ASP 103 133 133 ASP ASP B . n 
L 5 104 VAL 104 134 134 VAL VAL B . n 
L 5 105 ASN 105 135 135 ASN ASN B . n 
L 5 106 ALA 106 136 136 ALA ALA B . n 
L 5 107 THR 107 139 ?   ?   ?   B . n 
L 5 108 ASN 108 140 ?   ?   ?   B . n 
L 5 109 THR 109 141 ?   ?   ?   B . n 
L 5 110 THR 110 142 ?   ?   ?   B . n 
L 5 111 ASN 111 143 ?   ?   ?   B . n 
L 5 112 ASP 112 144 ?   ?   ?   B . n 
L 5 113 SER 113 145 ?   ?   ?   B . n 
L 5 114 GLU 114 146 ?   ?   ?   B . n 
L 5 115 GLY 115 147 ?   ?   ?   B . n 
L 5 116 THR 116 148 ?   ?   ?   B . n 
L 5 117 MET 117 149 ?   ?   ?   B . n 
L 5 118 GLU 118 150 150 GLU GLU B . n 
L 5 119 ARG 119 151 151 ARG ARG B . n 
L 5 120 GLY 120 152 152 GLY GLY B . n 
L 5 121 GLU 121 153 153 GLU GLU B . n 
L 5 122 ILE 122 154 154 ILE ILE B . n 
L 5 123 LYS 123 155 155 LYS LYS B . n 
L 5 124 ASN 124 156 156 ASN ASN B . n 
L 5 125 CYS 125 157 157 CYS CYS B . n 
L 5 126 SER 126 158 158 SER SER B . n 
L 5 127 PHE 127 159 159 PHE PHE B . n 
L 5 128 ASN 128 160 160 ASN ASN B . n 
L 5 129 ILE 129 161 161 ILE ILE B . n 
L 5 130 THR 130 162 162 THR THR B . n 
L 5 131 THR 131 163 163 THR THR B . n 
L 5 132 GLU 132 164 164 GLU GLU B . n 
L 5 133 LEU 133 165 165 LEU LEU B . n 
L 5 134 ARG 134 166 166 ARG ARG B . n 
L 5 135 ASP 135 167 167 ASP ASP B . n 
L 5 136 LYS 136 168 168 LYS LYS B . n 
L 5 137 VAL 137 169 169 VAL VAL B . n 
L 5 138 GLN 138 170 170 GLN GLN B . n 
L 5 139 LYS 139 171 171 LYS LYS B . n 
L 5 140 VAL 140 172 172 VAL VAL B . n 
L 5 141 TYR 141 173 173 TYR TYR B . n 
L 5 142 ALA 142 174 174 ALA ALA B . n 
L 5 143 LEU 143 175 175 LEU LEU B . n 
L 5 144 PHE 144 176 176 PHE PHE B . n 
L 5 145 TYR 145 177 177 TYR TYR B . n 
L 5 146 LYS 146 178 178 LYS LYS B . n 
L 5 147 LEU 147 179 179 LEU LEU B . n 
L 5 148 ASP 148 180 180 ASP ASP B . n 
L 5 149 VAL 149 181 181 VAL VAL B . n 
L 5 150 VAL 150 182 182 VAL VAL B . n 
L 5 151 PRO 151 183 183 PRO PRO B . n 
L 5 152 ILE 152 184 184 ILE ILE B . n 
L 5 153 ASP 153 185 185 ASP ASP B . n 
L 5 154 ASN 154 186 186 ASN ASN B . n 
L 5 155 ASN 155 187 187 ASN ASN B . n 
L 5 156 ASN 156 188 188 ASN ASN B . n 
L 5 157 THR 157 189 189 THR THR B . n 
L 5 158 SER 158 190 190 SER SER B . n 
L 5 159 TYR 159 191 191 TYR TYR B . n 
L 5 160 ARG 160 192 192 ARG ARG B . n 
L 5 161 LEU 161 193 193 LEU LEU B . n 
L 5 162 ILE 162 194 194 ILE ILE B . n 
L 5 163 SER 163 195 195 SER SER B . n 
L 5 164 CYS 164 196 196 CYS CYS B . n 
L 5 165 ASP 165 197 197 ASP ASP B . n 
L 5 166 THR 166 198 198 THR THR B . n 
L 5 167 SER 167 199 199 SER SER B . n 
L 5 168 VAL 168 200 200 VAL VAL B . n 
L 5 169 ILE 169 201 201 ILE ILE B . n 
L 5 170 THR 170 202 202 THR THR B . n 
L 5 171 GLN 171 203 203 GLN GLN B . n 
L 5 172 ALA 172 204 204 ALA ALA B . n 
L 5 173 CYS 173 205 205 CYS CYS B . n 
L 5 174 PRO 174 206 206 PRO PRO B . n 
L 5 175 LYS 175 207 207 LYS LYS B . n 
L 5 176 ILE 176 208 208 ILE ILE B . n 
L 5 177 SER 177 209 209 SER SER B . n 
L 5 178 PHE 178 210 210 PHE PHE B . n 
L 5 179 GLU 179 211 211 GLU GLU B . n 
L 5 180 PRO 180 212 212 PRO PRO B . n 
L 5 181 ILE 181 213 213 ILE ILE B . n 
L 5 182 PRO 182 214 214 PRO PRO B . n 
L 5 183 ILE 183 215 215 ILE ILE B . n 
L 5 184 HIS 184 216 216 HIS HIS B . n 
L 5 185 TYR 185 217 217 TYR TYR B . n 
L 5 186 CYS 186 218 218 CYS CYS B . n 
L 5 187 ALA 187 219 219 ALA ALA B . n 
L 5 188 PRO 188 220 220 PRO PRO B . n 
L 5 189 ALA 189 221 221 ALA ALA B . n 
L 5 190 GLY 190 222 222 GLY GLY B . n 
L 5 191 PHE 191 223 223 PHE PHE B . n 
L 5 192 ALA 192 224 224 ALA ALA B . n 
L 5 193 ILE 193 225 225 ILE ILE B . n 
L 5 194 LEU 194 226 226 LEU LEU B . n 
L 5 195 LYS 195 227 227 LYS LYS B . n 
L 5 196 CYS 196 228 228 CYS CYS B . n 
L 5 197 ASN 197 229 229 ASN ASN B . n 
L 5 198 ASP 198 230 230 ASP ASP B . n 
L 5 199 LYS 199 231 231 LYS LYS B . n 
L 5 200 THR 200 232 232 THR THR B . n 
L 5 201 PHE 201 233 233 PHE PHE B . n 
L 5 202 ASN 202 234 234 ASN ASN B . n 
L 5 203 GLY 203 235 235 GLY GLY B . n 
L 5 204 LYS 204 236 236 LYS LYS B . n 
L 5 205 GLY 205 237 237 GLY GLY B . n 
L 5 206 PRO 206 238 238 PRO PRO B . n 
L 5 207 CYS 207 239 239 CYS CYS B . n 
L 5 208 LYS 208 240 240 LYS LYS B . n 
L 5 209 ASN 209 241 241 ASN ASN B . n 
L 5 210 VAL 210 242 242 VAL VAL B . n 
L 5 211 SER 211 243 243 SER SER B . n 
L 5 212 THR 212 244 244 THR THR B . n 
L 5 213 VAL 213 245 245 VAL VAL B . n 
L 5 214 GLN 214 246 246 GLN GLN B . n 
L 5 215 CYS 215 247 247 CYS CYS B . n 
L 5 216 THR 216 248 248 THR THR B . n 
L 5 217 HIS 217 249 249 HIS HIS B . n 
L 5 218 GLY 218 250 250 GLY GLY B . n 
L 5 219 ILE 219 251 251 ILE ILE B . n 
L 5 220 ARG 220 252 252 ARG ARG B . n 
L 5 221 PRO 221 253 253 PRO PRO B . n 
L 5 222 VAL 222 254 254 VAL VAL B . n 
L 5 223 VAL 223 255 255 VAL VAL B . n 
L 5 224 SER 224 256 256 SER SER B . n 
L 5 225 THR 225 257 257 THR THR B . n 
L 5 226 GLN 226 258 258 GLN GLN B . n 
L 5 227 LEU 227 259 259 LEU LEU B . n 
L 5 228 LEU 228 260 260 LEU LEU B . n 
L 5 229 LEU 229 261 261 LEU LEU B . n 
L 5 230 ASN 230 262 262 ASN ASN B . n 
L 5 231 GLY 231 263 263 GLY GLY B . n 
L 5 232 SER 232 264 264 SER SER B . n 
L 5 233 LEU 233 265 265 LEU LEU B . n 
L 5 234 ALA 234 266 266 ALA ALA B . n 
L 5 235 GLU 235 267 267 GLU GLU B . n 
L 5 236 GLU 236 268 268 GLU GLU B . n 
L 5 237 GLU 237 269 269 GLU GLU B . n 
L 5 238 VAL 238 270 270 VAL VAL B . n 
L 5 239 VAL 239 271 271 VAL VAL B . n 
L 5 240 ILE 240 272 272 ILE ILE B . n 
L 5 241 ARG 241 273 273 ARG ARG B . n 
L 5 242 SER 242 274 274 SER SER B . n 
L 5 243 ASP 243 275 275 ASP ASP B . n 
L 5 244 ASN 244 276 276 ASN ASN B . n 
L 5 245 PHE 245 277 277 PHE PHE B . n 
L 5 246 THR 246 278 278 THR THR B . n 
L 5 247 ASN 247 279 279 ASN ASN B . n 
L 5 248 ASN 248 280 280 ASN ASN B . n 
L 5 249 ALA 249 281 281 ALA ALA B . n 
L 5 250 LYS 250 282 282 LYS LYS B . n 
L 5 251 THR 251 283 283 THR THR B . n 
L 5 252 ILE 252 284 284 ILE ILE B . n 
L 5 253 ILE 253 285 285 ILE ILE B . n 
L 5 254 VAL 254 286 286 VAL VAL B . n 
L 5 255 GLN 255 287 287 GLN GLN B . n 
L 5 256 LEU 256 288 288 LEU LEU B . n 
L 5 257 LYS 257 289 289 LYS LYS B . n 
L 5 258 GLU 258 290 290 GLU GLU B . n 
L 5 259 SER 259 291 291 SER SER B . n 
L 5 260 VAL 260 292 292 VAL VAL B . n 
L 5 261 GLU 261 293 293 GLU GLU B . n 
L 5 262 ILE 262 294 294 ILE ILE B . n 
L 5 263 ASN 263 295 295 ASN ASN B . n 
L 5 264 CYS 264 296 296 CYS CYS B . n 
L 5 265 THR 265 297 297 THR THR B . n 
L 5 266 ARG 266 298 298 ARG ARG B . n 
L 5 267 PRO 267 299 299 PRO PRO B . n 
L 5 268 ASN 268 300 300 ASN ASN B . n 
L 5 269 ASN 269 301 301 ASN ASN B . n 
L 5 270 TYR 270 302 302 TYR TYR B . n 
L 5 271 THR 271 303 303 THR THR B . n 
L 5 272 ARG 272 304 304 ARG ARG B . n 
L 5 273 LYS 273 305 305 LYS LYS B . n 
L 5 274 SER 274 306 306 SER SER B . n 
L 5 275 ILE 275 307 307 ILE ILE B . n 
L 5 276 ARG 276 308 308 ARG ARG B . n 
L 5 277 ILE 277 309 309 ILE ILE B . n 
L 5 278 GLY 278 312 312 GLY GLY B . n 
L 5 279 PRO 279 313 313 PRO PRO B . n 
L 5 280 GLY 280 314 314 GLY GLY B . n 
L 5 281 ARG 281 315 315 ARG ARG B . n 
L 5 282 ALA 282 316 316 ALA ALA B . n 
L 5 283 PHE 283 317 317 PHE PHE B . n 
L 5 284 TYR 284 318 318 TYR TYR B . n 
L 5 285 THR 285 319 319 THR THR B . n 
L 5 286 MET 286 320 320 MET MET B . n 
L 5 287 GLY 287 321 321 GLY GLY B . n 
L 5 288 GLU 288 322 322 GLU GLU B . n 
L 5 289 ILE 289 323 323 ILE ILE B . n 
L 5 290 ILE 290 323 323 ILE ILE B A n 
L 5 291 GLY 291 324 324 GLY GLY B . n 
L 5 292 ASP 292 325 325 ASP ASP B . n 
L 5 293 ILE 293 326 326 ILE ILE B . n 
L 5 294 ARG 294 327 327 ARG ARG B . n 
L 5 295 GLN 295 328 328 GLN GLN B . n 
L 5 296 ALA 296 329 329 ALA ALA B . n 
L 5 297 HIS 297 330 330 HIS HIS B . n 
L 5 298 CYS 298 331 331 CYS CYS B . n 
L 5 299 ASN 299 332 332 ASN ASN B . n 
L 5 300 ILE 300 333 333 ILE ILE B . n 
L 5 301 SER 301 334 334 SER SER B . n 
L 5 302 ARG 302 335 335 ARG ARG B . n 
L 5 303 ALA 303 336 336 ALA ALA B . n 
L 5 304 LYS 304 337 337 LYS LYS B . n 
L 5 305 TRP 305 338 338 TRP TRP B . n 
L 5 306 ASN 306 339 339 ASN ASN B . n 
L 5 307 ASP 307 340 340 ASP ASP B . n 
L 5 308 THR 308 341 341 THR THR B . n 
L 5 309 LEU 309 342 342 LEU LEU B . n 
L 5 310 LYS 310 343 343 LYS LYS B . n 
L 5 311 GLN 311 344 344 GLN GLN B . n 
L 5 312 ILE 312 345 345 ILE ILE B . n 
L 5 313 VAL 313 346 346 VAL VAL B . n 
L 5 314 ILE 314 347 347 ILE ILE B . n 
L 5 315 LYS 315 348 348 LYS LYS B . n 
L 5 316 LEU 316 349 349 LEU LEU B . n 
L 5 317 ARG 317 350 350 ARG ARG B . n 
L 5 318 GLU 318 351 351 GLU GLU B . n 
L 5 319 GLN 319 352 352 GLN GLN B . n 
L 5 320 PHE 320 353 353 PHE PHE B . n 
L 5 321 GLU 321 354 354 GLU GLU B . n 
L 5 322 ASN 322 355 355 ASN ASN B . n 
L 5 323 LYS 323 356 356 LYS LYS B . n 
L 5 324 THR 324 357 357 THR THR B . n 
L 5 325 ILE 325 358 358 ILE ILE B . n 
L 5 326 VAL 326 359 359 VAL VAL B . n 
L 5 327 PHE 327 361 361 PHE PHE B . n 
L 5 328 ASN 328 362 362 ASN ASN B . n 
L 5 329 HIS 329 363 363 HIS HIS B . n 
L 5 330 SER 330 364 364 SER SER B . n 
L 5 331 SER 331 365 365 SER SER B . n 
L 5 332 GLY 332 366 366 GLY GLY B . n 
L 5 333 GLY 333 367 367 GLY GLY B . n 
L 5 334 ASP 334 368 368 ASP ASP B . n 
L 5 335 PRO 335 369 369 PRO PRO B . n 
L 5 336 GLU 336 370 370 GLU GLU B . n 
L 5 337 ILE 337 371 371 ILE ILE B . n 
L 5 338 VAL 338 372 372 VAL VAL B . n 
L 5 339 MET 339 373 373 MET MET B . n 
L 5 340 HIS 340 374 374 HIS HIS B . n 
L 5 341 SER 341 375 375 SER SER B . n 
L 5 342 PHE 342 376 376 PHE PHE B . n 
L 5 343 ASN 343 377 377 ASN ASN B . n 
L 5 344 CYS 344 378 378 CYS CYS B . n 
L 5 345 GLY 345 379 379 GLY GLY B . n 
L 5 346 GLY 346 380 380 GLY GLY B . n 
L 5 347 GLU 347 381 381 GLU GLU B . n 
L 5 348 PHE 348 382 382 PHE PHE B . n 
L 5 349 PHE 349 383 383 PHE PHE B . n 
L 5 350 TYR 350 384 384 TYR TYR B . n 
L 5 351 CYS 351 385 385 CYS CYS B . n 
L 5 352 ASN 352 386 386 ASN ASN B . n 
L 5 353 SER 353 387 387 SER SER B . n 
L 5 354 THR 354 388 388 THR THR B . n 
L 5 355 GLN 355 389 389 GLN GLN B . n 
L 5 356 LEU 356 390 390 LEU LEU B . n 
L 5 357 PHE 357 391 391 PHE PHE B . n 
L 5 358 ASN 358 392 392 ASN ASN B . n 
L 5 359 SER 359 393 393 SER SER B . n 
L 5 360 THR 360 394 394 THR THR B . n 
L 5 361 TRP 361 395 395 TRP TRP B . n 
L 5 362 ASN 362 396 396 ASN ASN B . n 
L 5 363 ASN 363 397 397 ASN ASN B . n 
L 5 364 ASN 364 401 ?   ?   ?   B . n 
L 5 365 THR 365 402 ?   ?   ?   B . n 
L 5 366 GLU 366 403 ?   ?   ?   B . n 
L 5 367 GLY 367 404 ?   ?   ?   B . n 
L 5 368 SER 368 405 ?   ?   ?   B . n 
L 5 369 ASN 369 406 ?   ?   ?   B . n 
L 5 370 ASN 370 407 ?   ?   ?   B . n 
L 5 371 THR 371 408 408 THR THR B . n 
L 5 372 GLU 372 409 409 GLU GLU B . n 
L 5 373 GLY 373 410 410 GLY GLY B . n 
L 5 374 ASN 374 411 411 ASN ASN B . n 
L 5 375 THR 375 413 413 THR THR B . n 
L 5 376 ILE 376 414 414 ILE ILE B . n 
L 5 377 THR 377 415 415 THR THR B . n 
L 5 378 LEU 378 416 416 LEU LEU B . n 
L 5 379 PRO 379 417 417 PRO PRO B . n 
L 5 380 CYS 380 418 418 CYS CYS B . n 
L 5 381 ARG 381 419 419 ARG ARG B . n 
L 5 382 ILE 382 420 420 ILE ILE B . n 
L 5 383 LYS 383 421 421 LYS LYS B . n 
L 5 384 GLN 384 422 422 GLN GLN B . n 
L 5 385 ILE 385 423 423 ILE ILE B . n 
L 5 386 ILE 386 424 424 ILE ILE B . n 
L 5 387 ASN 387 425 425 ASN ASN B . n 
L 5 388 MET 388 426 426 MET MET B . n 
L 5 389 TRP 389 427 427 TRP TRP B . n 
L 5 390 GLN 390 428 428 GLN GLN B . n 
L 5 391 ARG 391 429 429 ARG ARG B . n 
L 5 392 VAL 392 430 430 VAL VAL B . n 
L 5 393 GLY 393 431 431 GLY GLY B . n 
L 5 394 GLN 394 432 432 GLN GLN B . n 
L 5 395 ALA 395 433 433 ALA ALA B . n 
L 5 396 MET 396 434 434 MET MET B . n 
L 5 397 TYR 397 435 435 TYR TYR B . n 
L 5 398 ALA 398 436 436 ALA ALA B . n 
L 5 399 PRO 399 437 437 PRO PRO B . n 
L 5 400 PRO 400 438 438 PRO PRO B . n 
L 5 401 ILE 401 439 439 ILE ILE B . n 
L 5 402 ARG 402 440 440 ARG ARG B . n 
L 5 403 GLY 403 441 441 GLY GLY B . n 
L 5 404 GLN 404 442 442 GLN GLN B . n 
L 5 405 ILE 405 443 443 ILE ILE B . n 
L 5 406 ARG 406 444 444 ARG ARG B . n 
L 5 407 CYS 407 445 445 CYS CYS B . n 
L 5 408 SER 408 446 446 SER SER B . n 
L 5 409 SER 409 447 447 SER SER B . n 
L 5 410 ASN 410 448 448 ASN ASN B . n 
L 5 411 ILE 411 449 449 ILE ILE B . n 
L 5 412 THR 412 450 450 THR THR B . n 
L 5 413 GLY 413 451 451 GLY GLY B . n 
L 5 414 LEU 414 452 452 LEU LEU B . n 
L 5 415 LEU 415 453 453 LEU LEU B . n 
L 5 416 LEU 416 454 454 LEU LEU B . n 
L 5 417 THR 417 455 455 THR THR B . n 
L 5 418 ARG 418 456 456 ARG ARG B . n 
L 5 419 ASP 419 457 457 ASP ASP B . n 
L 5 420 GLY 420 458 ?   ?   ?   B . n 
L 5 421 GLY 421 459 ?   ?   ?   B . n 
L 5 422 ILE 422 460 ?   ?   ?   B . n 
L 5 423 ASN 423 461 ?   ?   ?   B . n 
L 5 424 GLU 424 462 462 GLU GLU B . n 
L 5 425 ASN 425 463 463 ASN ASN B . n 
L 5 426 GLY 426 464 464 GLY GLY B . n 
L 5 427 THR 427 465 465 THR THR B . n 
L 5 428 GLU 428 466 466 GLU GLU B . n 
L 5 429 ILE 429 467 467 ILE ILE B . n 
L 5 430 PHE 430 468 468 PHE PHE B . n 
L 5 431 ARG 431 469 469 ARG ARG B . n 
L 5 432 PRO 432 470 470 PRO PRO B . n 
L 5 433 GLY 433 471 471 GLY GLY B . n 
L 5 434 GLY 434 472 472 GLY GLY B . n 
L 5 435 GLY 435 473 473 GLY GLY B . n 
L 5 436 ASP 436 474 474 ASP ASP B . n 
L 5 437 MET 437 475 475 MET MET B . n 
L 5 438 ARG 438 476 476 ARG ARG B . n 
L 5 439 ASP 439 477 477 ASP ASP B . n 
L 5 440 ASN 440 478 478 ASN ASN B . n 
L 5 441 TRP 441 479 479 TRP TRP B . n 
L 5 442 ARG 442 480 480 ARG ARG B . n 
L 5 443 SER 443 481 481 SER SER B . n 
L 5 444 GLU 444 482 482 GLU GLU B . n 
L 5 445 LEU 445 483 483 LEU LEU B . n 
L 5 446 TYR 446 484 484 TYR TYR B . n 
L 5 447 LYS 447 485 485 LYS LYS B . n 
L 5 448 TYR 448 486 486 TYR TYR B . n 
L 5 449 LYS 449 487 487 LYS LYS B . n 
L 5 450 VAL 450 488 488 VAL VAL B . n 
L 5 451 VAL 451 489 489 VAL VAL B . n 
L 5 452 LYS 452 490 490 LYS LYS B . n 
L 5 453 ILE 453 491 491 ILE ILE B . n 
L 5 454 GLU 454 492 492 GLU GLU B . n 
L 5 455 PRO 455 493 493 PRO PRO B . n 
L 5 456 LEU 456 494 494 LEU LEU B . n 
L 5 457 GLY 457 495 495 GLY GLY B . n 
L 5 458 VAL 458 496 496 VAL VAL B . n 
L 5 459 ALA 459 497 497 ALA ALA B . n 
L 5 460 PRO 460 498 498 PRO PRO B . n 
L 5 461 THR 461 499 499 THR THR B . n 
L 5 462 ARG 462 500 500 ARG ARG B . n 
L 5 463 CYS 463 501 501 CYS CYS B . n 
L 5 464 LYS 464 502 502 LYS LYS B . n 
L 5 465 ARG 465 503 503 ARG ARG B . n 
L 5 466 ARG 466 503 ?   ?   ?   B A n 
L 5 467 VAL 467 503 ?   ?   ?   B B n 
L 5 468 VAL 468 503 ?   ?   ?   B C n 
L 5 469 GLN 469 503 ?   ?   ?   B D n 
L 5 470 GLY 470 503 ?   ?   ?   B E n 
L 5 471 GLY 471 503 ?   ?   ?   B F n 
L 5 472 GLY 472 503 ?   ?   ?   B G n 
L 5 473 GLY 473 503 ?   ?   ?   B H n 
L 5 474 SER 474 503 ?   ?   ?   B I n 
L 5 475 GLY 475 503 ?   ?   ?   B J n 
L 5 476 GLY 476 503 ?   ?   ?   B K n 
L 5 477 GLY 477 503 ?   ?   ?   B L n 
L 5 478 GLY 478 503 ?   ?   ?   B M n 
L 5 479 SER 479 503 ?   ?   ?   B N n 
L 5 480 ALA 480 503 ?   ?   ?   B O n 
L 5 481 VAL 481 503 ?   ?   ?   B P n 
L 5 482 GLY 482 503 ?   ?   ?   B Q n 
L 5 483 ILE 483 503 ?   ?   ?   B R n 
L 5 484 GLY 484 503 ?   ?   ?   B S n 
L 5 485 ALA 485 503 ?   ?   ?   B T n 
L 5 486 VAL 486 503 ?   ?   ?   B U n 
L 5 487 ARG 487 503 ?   ?   ?   B V n 
L 5 488 ARG 488 520 520 ARG ARG B . n 
L 5 489 GLY 489 521 521 GLY GLY B . n 
L 5 490 PHE 490 522 522 PHE PHE B . n 
L 5 491 LEU 491 523 523 LEU LEU B . n 
L 5 492 GLY 492 524 524 GLY GLY B . n 
L 5 493 ALA 493 525 525 ALA ALA B . n 
L 5 494 ALA 494 526 526 ALA ALA B . n 
L 5 495 GLY 495 527 527 GLY GLY B . n 
L 5 496 SER 496 528 528 SER SER B . n 
L 5 497 THR 497 529 529 THR THR B . n 
L 5 498 MET 498 530 530 MET MET B . n 
L 5 499 GLY 499 531 531 GLY GLY B . n 
L 5 500 ALA 500 532 532 ALA ALA B . n 
L 5 501 ALA 501 533 533 ALA ALA B . n 
L 5 502 SER 502 534 534 SER SER B . n 
L 5 503 MET 503 535 535 MET MET B . n 
L 5 504 THR 504 536 536 THR THR B . n 
L 5 505 LEU 505 537 537 LEU LEU B . n 
L 5 506 THR 506 538 538 THR THR B . n 
L 5 507 VAL 507 539 539 VAL VAL B . n 
L 5 508 GLN 508 540 540 GLN GLN B . n 
L 5 509 ALA 509 541 541 ALA ALA B . n 
L 5 510 ARG 510 542 542 ARG ARG B . n 
L 5 511 ASN 511 543 543 ASN ASN B . n 
L 5 512 LEU 512 544 544 LEU LEU B . n 
L 5 513 LEU 513 545 545 LEU LEU B . n 
L 5 514 SER 514 546 546 SER SER B . n 
L 5 515 GLY 515 547 ?   ?   ?   B . n 
L 5 516 ILE 516 548 ?   ?   ?   B . n 
L 5 517 VAL 517 549 ?   ?   ?   B . n 
L 5 518 GLN 518 550 ?   ?   ?   B . n 
L 5 519 PRO 519 551 ?   ?   ?   B . n 
L 5 520 GLN 520 552 ?   ?   ?   B . n 
L 5 521 SER 521 553 ?   ?   ?   B . n 
L 5 522 ASN 522 554 ?   ?   ?   B . n 
L 5 523 LEU 523 555 ?   ?   ?   B . n 
L 5 524 LEU 524 556 ?   ?   ?   B . n 
L 5 525 ARG 525 557 ?   ?   ?   B . n 
L 5 526 ALA 526 558 ?   ?   ?   B . n 
L 5 527 PRO 527 559 ?   ?   ?   B . n 
L 5 528 GLU 528 560 ?   ?   ?   B . n 
L 5 529 ALA 529 561 ?   ?   ?   B . n 
L 5 530 GLN 530 562 ?   ?   ?   B . n 
L 5 531 GLN 531 563 ?   ?   ?   B . n 
L 5 532 ARG 532 564 ?   ?   ?   B . n 
L 5 533 MET 533 565 ?   ?   ?   B . n 
L 5 534 LEU 534 566 ?   ?   ?   B . n 
L 5 535 GLN 535 567 ?   ?   ?   B . n 
L 5 536 LEU 536 568 568 LEU LEU B . n 
L 5 537 GLY 537 569 569 GLY GLY B . n 
L 5 538 VAL 538 570 570 VAL VAL B . n 
L 5 539 TRP 539 571 571 TRP TRP B . n 
L 5 540 GLY 540 572 572 GLY GLY B . n 
L 5 541 ILE 541 573 573 ILE ILE B . n 
L 5 542 LYS 542 574 574 LYS LYS B . n 
L 5 543 GLN 543 575 575 GLN GLN B . n 
L 5 544 LEU 544 576 576 LEU LEU B . n 
L 5 545 GLN 545 577 577 GLN GLN B . n 
L 5 546 ALA 546 578 578 ALA ALA B . n 
L 5 547 ARG 547 579 579 ARG ARG B . n 
L 5 548 VAL 548 580 580 VAL VAL B . n 
L 5 549 LEU 549 581 581 LEU LEU B . n 
L 5 550 ALA 550 582 582 ALA ALA B . n 
L 5 551 VAL 551 583 583 VAL VAL B . n 
L 5 552 GLU 552 584 584 GLU GLU B . n 
L 5 553 ARG 553 585 585 ARG ARG B . n 
L 5 554 TYR 554 586 586 TYR TYR B . n 
L 5 555 LEU 555 587 587 LEU LEU B . n 
L 5 556 ARG 556 588 588 ARG ARG B . n 
L 5 557 ASP 557 589 589 ASP ASP B . n 
L 5 558 GLN 558 590 590 GLN GLN B . n 
L 5 559 GLN 559 591 591 GLN GLN B . n 
L 5 560 LEU 560 592 592 LEU LEU B . n 
L 5 561 LEU 561 593 593 LEU LEU B . n 
L 5 562 GLY 562 594 594 GLY GLY B . n 
L 5 563 ILE 563 595 595 ILE ILE B . n 
L 5 564 TRP 564 596 596 TRP TRP B . n 
L 5 565 GLY 565 597 597 GLY GLY B . n 
L 5 566 CYS 566 598 598 CYS CYS B . n 
L 5 567 SER 567 599 599 SER SER B . n 
L 5 568 GLY 568 600 600 GLY GLY B . n 
L 5 569 LYS 569 601 601 LYS LYS B . n 
L 5 570 LEU 570 602 602 LEU LEU B . n 
L 5 571 ILE 571 603 603 ILE ILE B . n 
L 5 572 CYS 572 604 604 CYS CYS B . n 
L 5 573 THR 573 605 605 THR THR B . n 
L 5 574 THR 574 606 606 THR THR B . n 
L 5 575 ALA 575 607 607 ALA ALA B . n 
L 5 576 VAL 576 608 608 VAL VAL B . n 
L 5 577 PRO 577 609 609 PRO PRO B . n 
L 5 578 TRP 578 610 610 TRP TRP B . n 
L 5 579 ASN 579 611 611 ASN ASN B . n 
L 5 580 ALA 580 612 612 ALA ALA B . n 
L 5 581 SER 581 613 613 SER SER B . n 
L 5 582 TRP 582 614 614 TRP TRP B . n 
L 5 583 SER 583 615 615 SER SER B . n 
L 5 584 ASN 584 616 616 ASN ASN B . n 
L 5 585 LYS 585 617 617 LYS LYS B . n 
L 5 586 SER 586 618 618 SER SER B . n 
L 5 587 LEU 587 619 619 LEU LEU B . n 
L 5 588 ASP 588 620 620 ASP ASP B . n 
L 5 589 ARG 589 621 621 ARG ARG B . n 
L 5 590 ILE 590 622 622 ILE ILE B . n 
L 5 591 TRP 591 623 623 TRP TRP B . n 
L 5 592 ASN 592 624 624 ASN ASN B . n 
L 5 593 ASN 593 625 625 ASN ASN B . n 
L 5 594 MET 594 626 626 MET MET B . n 
L 5 595 THR 595 627 627 THR THR B . n 
L 5 596 TRP 596 628 628 TRP TRP B . n 
L 5 597 MET 597 629 629 MET MET B . n 
L 5 598 GLU 598 630 630 GLU GLU B . n 
L 5 599 TRP 599 631 631 TRP TRP B . n 
L 5 600 GLU 600 632 632 GLU GLU B . n 
L 5 601 ARG 601 633 633 ARG ARG B . n 
L 5 602 GLU 602 634 634 GLU GLU B . n 
L 5 603 ILE 603 635 635 ILE ILE B . n 
L 5 604 ASP 604 636 636 ASP ASP B . n 
L 5 605 ASN 605 637 637 ASN ASN B . n 
L 5 606 TYR 606 638 638 TYR TYR B . n 
L 5 607 THR 607 639 639 THR THR B . n 
L 5 608 SER 608 640 640 SER SER B . n 
L 5 609 GLU 609 641 641 GLU GLU B . n 
L 5 610 ILE 610 642 642 ILE ILE B . n 
L 5 611 TYR 611 643 643 TYR TYR B . n 
L 5 612 THR 612 644 644 THR THR B . n 
L 5 613 LEU 613 645 645 LEU LEU B . n 
L 5 614 ILE 614 646 646 ILE ILE B . n 
L 5 615 GLU 615 647 647 GLU GLU B . n 
L 5 616 GLU 616 648 648 GLU GLU B . n 
L 5 617 SER 617 649 649 SER SER B . n 
L 5 618 GLN 618 650 650 GLN GLN B . n 
L 5 619 ASN 619 651 651 ASN ASN B . n 
L 5 620 GLN 620 652 652 GLN GLN B . n 
L 5 621 GLN 621 653 653 GLN GLN B . n 
L 5 622 GLU 622 654 654 GLU GLU B . n 
L 5 623 LYS 623 655 655 LYS LYS B . n 
L 5 624 ASN 624 656 656 ASN ASN B . n 
L 5 625 GLU 625 657 657 GLU GLU B . n 
L 5 626 GLN 626 658 658 GLN GLN B . n 
L 5 627 GLU 627 659 659 GLU GLU B . n 
L 5 628 LEU 628 660 660 LEU LEU B . n 
L 5 629 LEU 629 661 661 LEU LEU B . n 
L 5 630 CYS 630 662 662 CYS CYS B . n 
L 5 631 LEU 631 663 663 LEU LEU B . n 
L 5 632 ASP 632 664 ?   ?   ?   B . n 
L 5 633 GLY 633 665 ?   ?   ?   B . n 
L 5 634 GLY 634 666 ?   ?   ?   B . n 
L 5 635 GLY 635 667 ?   ?   ?   B . n 
L 5 636 GLY 636 668 ?   ?   ?   B . n 
L 5 637 SER 637 669 ?   ?   ?   B . n 
L 5 638 HIS 638 670 ?   ?   ?   B . n 
L 5 639 HIS 639 671 ?   ?   ?   B . n 
L 5 640 HIS 640 672 ?   ?   ?   B . n 
L 5 641 HIS 641 673 ?   ?   ?   B . n 
L 5 642 HIS 642 674 ?   ?   ?   B . n 
L 5 643 HIS 643 675 ?   ?   ?   B . n 
L 5 644 HIS 644 676 ?   ?   ?   B . n 
L 5 645 HIS 645 677 ?   ?   ?   B . n 
L 5 646 GLY 646 678 ?   ?   ?   B . n 
L 5 647 SER 647 679 ?   ?   ?   B . n 
L 5 648 GLY 648 680 ?   ?   ?   B . n 
L 5 649 CYS 649 681 ?   ?   ?   B . n 
M 5 1   VAL 1   31  ?   ?   ?   A . n 
M 5 2   GLU 2   32  32  GLU GLU A . n 
M 5 3   LYS 3   33  33  LYS LYS A . n 
M 5 4   LEU 4   34  34  LEU LEU A . n 
M 5 5   TRP 5   35  35  TRP TRP A . n 
M 5 6   VAL 6   36  36  VAL VAL A . n 
M 5 7   THR 7   37  37  THR THR A . n 
M 5 8   VAL 8   38  38  VAL VAL A . n 
M 5 9   TYR 9   39  39  TYR TYR A . n 
M 5 10  TYR 10  40  40  TYR TYR A . n 
M 5 11  GLY 11  41  41  GLY GLY A . n 
M 5 12  VAL 12  42  42  VAL VAL A . n 
M 5 13  PRO 13  43  43  PRO PRO A . n 
M 5 14  VAL 14  44  44  VAL VAL A . n 
M 5 15  TRP 15  45  45  TRP TRP A . n 
M 5 16  LYS 16  46  46  LYS LYS A . n 
M 5 17  ASP 17  47  47  ASP ASP A . n 
M 5 18  ALA 18  48  48  ALA ALA A . n 
M 5 19  GLU 19  49  49  GLU GLU A . n 
M 5 20  THR 20  50  50  THR THR A . n 
M 5 21  THR 21  51  51  THR THR A . n 
M 5 22  LEU 22  52  52  LEU LEU A . n 
M 5 23  PHE 23  53  53  PHE PHE A . n 
M 5 24  CYS 24  54  54  CYS CYS A . n 
M 5 25  ALA 25  55  55  ALA ALA A . n 
M 5 26  SER 26  56  56  SER SER A . n 
M 5 27  ASP 27  57  57  ASP ASP A . n 
M 5 28  ALA 28  58  ?   ?   ?   A . n 
M 5 29  LYS 29  59  ?   ?   ?   A . n 
M 5 30  ALA 30  60  ?   ?   ?   A . n 
M 5 31  TYR 31  61  ?   ?   ?   A . n 
M 5 32  ASP 32  62  ?   ?   ?   A . n 
M 5 33  THR 33  63  ?   ?   ?   A . n 
M 5 34  GLU 34  64  ?   ?   ?   A . n 
M 5 35  LYS 35  65  ?   ?   ?   A . n 
M 5 36  HIS 36  66  66  HIS HIS A . n 
M 5 37  ASN 37  67  67  ASN ASN A . n 
M 5 38  VAL 38  68  68  VAL VAL A . n 
M 5 39  TRP 39  69  69  TRP TRP A . n 
M 5 40  ALA 40  70  70  ALA ALA A . n 
M 5 41  THR 41  71  71  THR THR A . n 
M 5 42  HIS 42  72  72  HIS HIS A . n 
M 5 43  ALA 43  73  73  ALA ALA A . n 
M 5 44  CYS 44  74  74  CYS CYS A . n 
M 5 45  VAL 45  75  75  VAL VAL A . n 
M 5 46  PRO 46  76  76  PRO PRO A . n 
M 5 47  THR 47  77  77  THR THR A . n 
M 5 48  ASP 48  78  78  ASP ASP A . n 
M 5 49  PRO 49  79  79  PRO PRO A . n 
M 5 50  ASN 50  80  80  ASN ASN A . n 
M 5 51  PRO 51  81  81  PRO PRO A . n 
M 5 52  GLN 52  82  82  GLN GLN A . n 
M 5 53  GLU 53  83  83  GLU GLU A . n 
M 5 54  VAL 54  84  84  VAL VAL A . n 
M 5 55  VAL 55  85  85  VAL VAL A . n 
M 5 56  LEU 56  86  86  LEU LEU A . n 
M 5 57  GLU 57  87  87  GLU GLU A . n 
M 5 58  ASN 58  88  88  ASN ASN A . n 
M 5 59  VAL 59  89  89  VAL VAL A . n 
M 5 60  THR 60  90  90  THR THR A . n 
M 5 61  GLU 61  91  91  GLU GLU A . n 
M 5 62  HIS 62  92  92  HIS HIS A . n 
M 5 63  PHE 63  93  93  PHE PHE A . n 
M 5 64  ASN 64  94  94  ASN ASN A . n 
M 5 65  MET 65  95  95  MET MET A . n 
M 5 66  TRP 66  96  96  TRP TRP A . n 
M 5 67  LYS 67  97  97  LYS LYS A . n 
M 5 68  ASN 68  98  98  ASN ASN A . n 
M 5 69  ASN 69  99  99  ASN ASN A . n 
M 5 70  MET 70  100 100 MET MET A . n 
M 5 71  VAL 71  101 101 VAL VAL A . n 
M 5 72  GLU 72  102 102 GLU GLU A . n 
M 5 73  GLN 73  103 103 GLN GLN A . n 
M 5 74  MET 74  104 104 MET MET A . n 
M 5 75  GLN 75  105 105 GLN GLN A . n 
M 5 76  THR 76  106 106 THR THR A . n 
M 5 77  ASP 77  107 107 ASP ASP A . n 
M 5 78  ILE 78  108 108 ILE ILE A . n 
M 5 79  ILE 79  109 109 ILE ILE A . n 
M 5 80  SER 80  110 110 SER SER A . n 
M 5 81  LEU 81  111 111 LEU LEU A . n 
M 5 82  TRP 82  112 112 TRP TRP A . n 
M 5 83  ASP 83  113 113 ASP ASP A . n 
M 5 84  GLN 84  114 114 GLN GLN A . n 
M 5 85  SER 85  115 115 SER SER A . n 
M 5 86  LEU 86  116 116 LEU LEU A . n 
M 5 87  LYS 87  117 117 LYS LYS A . n 
M 5 88  PRO 88  118 118 PRO PRO A . n 
M 5 89  CYS 89  119 119 CYS CYS A . n 
M 5 90  VAL 90  120 120 VAL VAL A . n 
M 5 91  LYS 91  121 121 LYS LYS A . n 
M 5 92  LEU 92  122 122 LEU LEU A . n 
M 5 93  THR 93  123 123 THR THR A . n 
M 5 94  PRO 94  124 124 PRO PRO A . n 
M 5 95  LEU 95  125 125 LEU LEU A . n 
M 5 96  CYS 96  126 126 CYS CYS A . n 
M 5 97  VAL 97  127 127 VAL VAL A . n 
M 5 98  THR 98  128 128 THR THR A . n 
M 5 99  LEU 99  129 129 LEU LEU A . n 
M 5 100 ASN 100 130 130 ASN ASN A . n 
M 5 101 CYS 101 131 131 CYS CYS A . n 
M 5 102 LYS 102 132 132 LYS LYS A . n 
M 5 103 ASP 103 133 133 ASP ASP A . n 
M 5 104 VAL 104 134 134 VAL VAL A . n 
M 5 105 ASN 105 135 135 ASN ASN A . n 
M 5 106 ALA 106 136 136 ALA ALA A . n 
M 5 107 THR 107 137 137 THR THR A . n 
M 5 108 ASN 108 140 ?   ?   ?   A . n 
M 5 109 THR 109 141 ?   ?   ?   A . n 
M 5 110 THR 110 142 ?   ?   ?   A . n 
M 5 111 ASN 111 143 ?   ?   ?   A . n 
M 5 112 ASP 112 144 ?   ?   ?   A . n 
M 5 113 SER 113 145 ?   ?   ?   A . n 
M 5 114 GLU 114 146 ?   ?   ?   A . n 
M 5 115 GLY 115 147 ?   ?   ?   A . n 
M 5 116 THR 116 148 ?   ?   ?   A . n 
M 5 117 MET 117 149 ?   ?   ?   A . n 
M 5 118 GLU 118 150 150 GLU GLU A . n 
M 5 119 ARG 119 151 151 ARG ARG A . n 
M 5 120 GLY 120 152 152 GLY GLY A . n 
M 5 121 GLU 121 153 153 GLU GLU A . n 
M 5 122 ILE 122 154 154 ILE ILE A . n 
M 5 123 LYS 123 155 155 LYS LYS A . n 
M 5 124 ASN 124 156 156 ASN ASN A . n 
M 5 125 CYS 125 157 157 CYS CYS A . n 
M 5 126 SER 126 158 158 SER SER A . n 
M 5 127 PHE 127 159 159 PHE PHE A . n 
M 5 128 ASN 128 160 160 ASN ASN A . n 
M 5 129 ILE 129 161 161 ILE ILE A . n 
M 5 130 THR 130 162 ?   ?   ?   A . n 
M 5 131 THR 131 163 ?   ?   ?   A . n 
M 5 132 GLU 132 164 ?   ?   ?   A . n 
M 5 133 LEU 133 165 ?   ?   ?   A . n 
M 5 134 ARG 134 166 ?   ?   ?   A . n 
M 5 135 ASP 135 167 ?   ?   ?   A . n 
M 5 136 LYS 136 168 ?   ?   ?   A . n 
M 5 137 VAL 137 169 169 VAL VAL A . n 
M 5 138 GLN 138 170 170 GLN GLN A . n 
M 5 139 LYS 139 171 171 LYS LYS A . n 
M 5 140 VAL 140 172 172 VAL VAL A . n 
M 5 141 TYR 141 173 173 TYR TYR A . n 
M 5 142 ALA 142 174 174 ALA ALA A . n 
M 5 143 LEU 143 175 175 LEU LEU A . n 
M 5 144 PHE 144 176 176 PHE PHE A . n 
M 5 145 TYR 145 177 177 TYR TYR A . n 
M 5 146 LYS 146 178 178 LYS LYS A . n 
M 5 147 LEU 147 179 179 LEU LEU A . n 
M 5 148 ASP 148 180 180 ASP ASP A . n 
M 5 149 VAL 149 181 181 VAL VAL A . n 
M 5 150 VAL 150 182 182 VAL VAL A . n 
M 5 151 PRO 151 183 183 PRO PRO A . n 
M 5 152 ILE 152 184 184 ILE ILE A . n 
M 5 153 ASP 153 185 185 ASP ASP A . n 
M 5 154 ASN 154 186 186 ASN ASN A . n 
M 5 155 ASN 155 187 187 ASN ASN A . n 
M 5 156 ASN 156 188 188 ASN ASN A . n 
M 5 157 THR 157 189 189 THR THR A . n 
M 5 158 SER 158 190 190 SER SER A . n 
M 5 159 TYR 159 191 191 TYR TYR A . n 
M 5 160 ARG 160 192 192 ARG ARG A . n 
M 5 161 LEU 161 193 193 LEU LEU A . n 
M 5 162 ILE 162 194 194 ILE ILE A . n 
M 5 163 SER 163 195 195 SER SER A . n 
M 5 164 CYS 164 196 196 CYS CYS A . n 
M 5 165 ASP 165 197 197 ASP ASP A . n 
M 5 166 THR 166 198 198 THR THR A . n 
M 5 167 SER 167 199 199 SER SER A . n 
M 5 168 VAL 168 200 200 VAL VAL A . n 
M 5 169 ILE 169 201 201 ILE ILE A . n 
M 5 170 THR 170 202 202 THR THR A . n 
M 5 171 GLN 171 203 203 GLN GLN A . n 
M 5 172 ALA 172 204 204 ALA ALA A . n 
M 5 173 CYS 173 205 205 CYS CYS A . n 
M 5 174 PRO 174 206 206 PRO PRO A . n 
M 5 175 LYS 175 207 207 LYS LYS A . n 
M 5 176 ILE 176 208 208 ILE ILE A . n 
M 5 177 SER 177 209 209 SER SER A . n 
M 5 178 PHE 178 210 210 PHE PHE A . n 
M 5 179 GLU 179 211 211 GLU GLU A . n 
M 5 180 PRO 180 212 212 PRO PRO A . n 
M 5 181 ILE 181 213 213 ILE ILE A . n 
M 5 182 PRO 182 214 214 PRO PRO A . n 
M 5 183 ILE 183 215 215 ILE ILE A . n 
M 5 184 HIS 184 216 216 HIS HIS A . n 
M 5 185 TYR 185 217 217 TYR TYR A . n 
M 5 186 CYS 186 218 218 CYS CYS A . n 
M 5 187 ALA 187 219 219 ALA ALA A . n 
M 5 188 PRO 188 220 220 PRO PRO A . n 
M 5 189 ALA 189 221 221 ALA ALA A . n 
M 5 190 GLY 190 222 222 GLY GLY A . n 
M 5 191 PHE 191 223 223 PHE PHE A . n 
M 5 192 ALA 192 224 224 ALA ALA A . n 
M 5 193 ILE 193 225 225 ILE ILE A . n 
M 5 194 LEU 194 226 226 LEU LEU A . n 
M 5 195 LYS 195 227 227 LYS LYS A . n 
M 5 196 CYS 196 228 228 CYS CYS A . n 
M 5 197 ASN 197 229 229 ASN ASN A . n 
M 5 198 ASP 198 230 230 ASP ASP A . n 
M 5 199 LYS 199 231 231 LYS LYS A . n 
M 5 200 THR 200 232 232 THR THR A . n 
M 5 201 PHE 201 233 233 PHE PHE A . n 
M 5 202 ASN 202 234 234 ASN ASN A . n 
M 5 203 GLY 203 235 235 GLY GLY A . n 
M 5 204 LYS 204 236 236 LYS LYS A . n 
M 5 205 GLY 205 237 237 GLY GLY A . n 
M 5 206 PRO 206 238 238 PRO PRO A . n 
M 5 207 CYS 207 239 239 CYS CYS A . n 
M 5 208 LYS 208 240 240 LYS LYS A . n 
M 5 209 ASN 209 241 241 ASN ASN A . n 
M 5 210 VAL 210 242 242 VAL VAL A . n 
M 5 211 SER 211 243 243 SER SER A . n 
M 5 212 THR 212 244 244 THR THR A . n 
M 5 213 VAL 213 245 245 VAL VAL A . n 
M 5 214 GLN 214 246 246 GLN GLN A . n 
M 5 215 CYS 215 247 247 CYS CYS A . n 
M 5 216 THR 216 248 248 THR THR A . n 
M 5 217 HIS 217 249 249 HIS HIS A . n 
M 5 218 GLY 218 250 250 GLY GLY A . n 
M 5 219 ILE 219 251 251 ILE ILE A . n 
M 5 220 ARG 220 252 252 ARG ARG A . n 
M 5 221 PRO 221 253 253 PRO PRO A . n 
M 5 222 VAL 222 254 254 VAL VAL A . n 
M 5 223 VAL 223 255 255 VAL VAL A . n 
M 5 224 SER 224 256 256 SER SER A . n 
M 5 225 THR 225 257 257 THR THR A . n 
M 5 226 GLN 226 258 258 GLN GLN A . n 
M 5 227 LEU 227 259 259 LEU LEU A . n 
M 5 228 LEU 228 260 260 LEU LEU A . n 
M 5 229 LEU 229 261 261 LEU LEU A . n 
M 5 230 ASN 230 262 262 ASN ASN A . n 
M 5 231 GLY 231 263 263 GLY GLY A . n 
M 5 232 SER 232 264 264 SER SER A . n 
M 5 233 LEU 233 265 265 LEU LEU A . n 
M 5 234 ALA 234 266 266 ALA ALA A . n 
M 5 235 GLU 235 267 267 GLU GLU A . n 
M 5 236 GLU 236 268 268 GLU GLU A . n 
M 5 237 GLU 237 269 269 GLU GLU A . n 
M 5 238 VAL 238 270 270 VAL VAL A . n 
M 5 239 VAL 239 271 271 VAL VAL A . n 
M 5 240 ILE 240 272 272 ILE ILE A . n 
M 5 241 ARG 241 273 273 ARG ARG A . n 
M 5 242 SER 242 274 274 SER SER A . n 
M 5 243 ASP 243 275 275 ASP ASP A . n 
M 5 244 ASN 244 276 276 ASN ASN A . n 
M 5 245 PHE 245 277 277 PHE PHE A . n 
M 5 246 THR 246 278 278 THR THR A . n 
M 5 247 ASN 247 279 279 ASN ASN A . n 
M 5 248 ASN 248 280 280 ASN ASN A . n 
M 5 249 ALA 249 281 281 ALA ALA A . n 
M 5 250 LYS 250 282 282 LYS LYS A . n 
M 5 251 THR 251 283 283 THR THR A . n 
M 5 252 ILE 252 284 284 ILE ILE A . n 
M 5 253 ILE 253 285 285 ILE ILE A . n 
M 5 254 VAL 254 286 286 VAL VAL A . n 
M 5 255 GLN 255 287 287 GLN GLN A . n 
M 5 256 LEU 256 288 288 LEU LEU A . n 
M 5 257 LYS 257 289 289 LYS LYS A . n 
M 5 258 GLU 258 290 290 GLU GLU A . n 
M 5 259 SER 259 291 291 SER SER A . n 
M 5 260 VAL 260 292 292 VAL VAL A . n 
M 5 261 GLU 261 293 293 GLU GLU A . n 
M 5 262 ILE 262 294 294 ILE ILE A . n 
M 5 263 ASN 263 295 295 ASN ASN A . n 
M 5 264 CYS 264 296 296 CYS CYS A . n 
M 5 265 THR 265 297 297 THR THR A . n 
M 5 266 ARG 266 298 298 ARG ARG A . n 
M 5 267 PRO 267 299 299 PRO PRO A . n 
M 5 268 ASN 268 300 300 ASN ASN A . n 
M 5 269 ASN 269 301 301 ASN ASN A . n 
M 5 270 TYR 270 302 302 TYR TYR A . n 
M 5 271 THR 271 303 303 THR THR A . n 
M 5 272 ARG 272 304 304 ARG ARG A . n 
M 5 273 LYS 273 305 305 LYS LYS A . n 
M 5 274 SER 274 306 306 SER SER A . n 
M 5 275 ILE 275 307 307 ILE ILE A . n 
M 5 276 ARG 276 308 308 ARG ARG A . n 
M 5 277 ILE 277 309 309 ILE ILE A . n 
M 5 278 GLY 278 312 312 GLY GLY A . n 
M 5 279 PRO 279 313 313 PRO PRO A . n 
M 5 280 GLY 280 314 314 GLY GLY A . n 
M 5 281 ARG 281 315 315 ARG ARG A . n 
M 5 282 ALA 282 316 316 ALA ALA A . n 
M 5 283 PHE 283 317 317 PHE PHE A . n 
M 5 284 TYR 284 318 318 TYR TYR A . n 
M 5 285 THR 285 319 319 THR THR A . n 
M 5 286 MET 286 320 320 MET MET A . n 
M 5 287 GLY 287 321 321 GLY GLY A . n 
M 5 288 GLU 288 322 322 GLU GLU A . n 
M 5 289 ILE 289 323 323 ILE ILE A . n 
M 5 290 ILE 290 323 323 ILE ILE A A n 
M 5 291 GLY 291 324 324 GLY GLY A . n 
M 5 292 ASP 292 325 325 ASP ASP A . n 
M 5 293 ILE 293 326 326 ILE ILE A . n 
M 5 294 ARG 294 327 327 ARG ARG A . n 
M 5 295 GLN 295 328 328 GLN GLN A . n 
M 5 296 ALA 296 329 329 ALA ALA A . n 
M 5 297 HIS 297 330 330 HIS HIS A . n 
M 5 298 CYS 298 331 331 CYS CYS A . n 
M 5 299 ASN 299 332 332 ASN ASN A . n 
M 5 300 ILE 300 333 333 ILE ILE A . n 
M 5 301 SER 301 334 334 SER SER A . n 
M 5 302 ARG 302 335 335 ARG ARG A . n 
M 5 303 ALA 303 336 336 ALA ALA A . n 
M 5 304 LYS 304 337 337 LYS LYS A . n 
M 5 305 TRP 305 338 338 TRP TRP A . n 
M 5 306 ASN 306 339 339 ASN ASN A . n 
M 5 307 ASP 307 340 340 ASP ASP A . n 
M 5 308 THR 308 341 341 THR THR A . n 
M 5 309 LEU 309 342 342 LEU LEU A . n 
M 5 310 LYS 310 343 343 LYS LYS A . n 
M 5 311 GLN 311 344 344 GLN GLN A . n 
M 5 312 ILE 312 345 345 ILE ILE A . n 
M 5 313 VAL 313 346 346 VAL VAL A . n 
M 5 314 ILE 314 347 347 ILE ILE A . n 
M 5 315 LYS 315 348 348 LYS LYS A . n 
M 5 316 LEU 316 349 349 LEU LEU A . n 
M 5 317 ARG 317 350 350 ARG ARG A . n 
M 5 318 GLU 318 351 351 GLU GLU A . n 
M 5 319 GLN 319 352 352 GLN GLN A . n 
M 5 320 PHE 320 353 353 PHE PHE A . n 
M 5 321 GLU 321 354 354 GLU GLU A . n 
M 5 322 ASN 322 355 355 ASN ASN A . n 
M 5 323 LYS 323 356 356 LYS LYS A . n 
M 5 324 THR 324 357 357 THR THR A . n 
M 5 325 ILE 325 358 358 ILE ILE A . n 
M 5 326 VAL 326 359 359 VAL VAL A . n 
M 5 327 PHE 327 361 361 PHE PHE A . n 
M 5 328 ASN 328 362 362 ASN ASN A . n 
M 5 329 HIS 329 363 363 HIS HIS A . n 
M 5 330 SER 330 364 364 SER SER A . n 
M 5 331 SER 331 365 365 SER SER A . n 
M 5 332 GLY 332 366 366 GLY GLY A . n 
M 5 333 GLY 333 367 367 GLY GLY A . n 
M 5 334 ASP 334 368 368 ASP ASP A . n 
M 5 335 PRO 335 369 369 PRO PRO A . n 
M 5 336 GLU 336 370 370 GLU GLU A . n 
M 5 337 ILE 337 371 371 ILE ILE A . n 
M 5 338 VAL 338 372 372 VAL VAL A . n 
M 5 339 MET 339 373 373 MET MET A . n 
M 5 340 HIS 340 374 374 HIS HIS A . n 
M 5 341 SER 341 375 375 SER SER A . n 
M 5 342 PHE 342 376 376 PHE PHE A . n 
M 5 343 ASN 343 377 377 ASN ASN A . n 
M 5 344 CYS 344 378 378 CYS CYS A . n 
M 5 345 GLY 345 379 379 GLY GLY A . n 
M 5 346 GLY 346 380 380 GLY GLY A . n 
M 5 347 GLU 347 381 381 GLU GLU A . n 
M 5 348 PHE 348 382 382 PHE PHE A . n 
M 5 349 PHE 349 383 383 PHE PHE A . n 
M 5 350 TYR 350 384 384 TYR TYR A . n 
M 5 351 CYS 351 385 385 CYS CYS A . n 
M 5 352 ASN 352 386 386 ASN ASN A . n 
M 5 353 SER 353 387 387 SER SER A . n 
M 5 354 THR 354 388 388 THR THR A . n 
M 5 355 GLN 355 389 389 GLN GLN A . n 
M 5 356 LEU 356 390 390 LEU LEU A . n 
M 5 357 PHE 357 391 391 PHE PHE A . n 
M 5 358 ASN 358 392 392 ASN ASN A . n 
M 5 359 SER 359 393 393 SER SER A . n 
M 5 360 THR 360 394 394 THR THR A . n 
M 5 361 TRP 361 395 395 TRP TRP A . n 
M 5 362 ASN 362 396 396 ASN ASN A . n 
M 5 363 ASN 363 397 397 ASN ASN A . n 
M 5 364 ASN 364 401 ?   ?   ?   A . n 
M 5 365 THR 365 402 ?   ?   ?   A . n 
M 5 366 GLU 366 403 ?   ?   ?   A . n 
M 5 367 GLY 367 404 ?   ?   ?   A . n 
M 5 368 SER 368 405 ?   ?   ?   A . n 
M 5 369 ASN 369 406 ?   ?   ?   A . n 
M 5 370 ASN 370 407 ?   ?   ?   A . n 
M 5 371 THR 371 408 408 THR THR A . n 
M 5 372 GLU 372 409 409 GLU GLU A . n 
M 5 373 GLY 373 410 410 GLY GLY A . n 
M 5 374 ASN 374 411 411 ASN ASN A . n 
M 5 375 THR 375 413 413 THR THR A . n 
M 5 376 ILE 376 414 414 ILE ILE A . n 
M 5 377 THR 377 415 415 THR THR A . n 
M 5 378 LEU 378 416 416 LEU LEU A . n 
M 5 379 PRO 379 417 417 PRO PRO A . n 
M 5 380 CYS 380 418 418 CYS CYS A . n 
M 5 381 ARG 381 419 419 ARG ARG A . n 
M 5 382 ILE 382 420 420 ILE ILE A . n 
M 5 383 LYS 383 421 421 LYS LYS A . n 
M 5 384 GLN 384 422 422 GLN GLN A . n 
M 5 385 ILE 385 423 423 ILE ILE A . n 
M 5 386 ILE 386 424 424 ILE ILE A . n 
M 5 387 ASN 387 425 425 ASN ASN A . n 
M 5 388 MET 388 426 426 MET MET A . n 
M 5 389 TRP 389 427 427 TRP TRP A . n 
M 5 390 GLN 390 428 428 GLN GLN A . n 
M 5 391 ARG 391 429 429 ARG ARG A . n 
M 5 392 VAL 392 430 430 VAL VAL A . n 
M 5 393 GLY 393 431 431 GLY GLY A . n 
M 5 394 GLN 394 432 432 GLN GLN A . n 
M 5 395 ALA 395 433 433 ALA ALA A . n 
M 5 396 MET 396 434 434 MET MET A . n 
M 5 397 TYR 397 435 435 TYR TYR A . n 
M 5 398 ALA 398 436 436 ALA ALA A . n 
M 5 399 PRO 399 437 437 PRO PRO A . n 
M 5 400 PRO 400 438 438 PRO PRO A . n 
M 5 401 ILE 401 439 439 ILE ILE A . n 
M 5 402 ARG 402 440 440 ARG ARG A . n 
M 5 403 GLY 403 441 441 GLY GLY A . n 
M 5 404 GLN 404 442 442 GLN GLN A . n 
M 5 405 ILE 405 443 443 ILE ILE A . n 
M 5 406 ARG 406 444 444 ARG ARG A . n 
M 5 407 CYS 407 445 445 CYS CYS A . n 
M 5 408 SER 408 446 446 SER SER A . n 
M 5 409 SER 409 447 447 SER SER A . n 
M 5 410 ASN 410 448 448 ASN ASN A . n 
M 5 411 ILE 411 449 449 ILE ILE A . n 
M 5 412 THR 412 450 450 THR THR A . n 
M 5 413 GLY 413 451 451 GLY GLY A . n 
M 5 414 LEU 414 452 452 LEU LEU A . n 
M 5 415 LEU 415 453 453 LEU LEU A . n 
M 5 416 LEU 416 454 454 LEU LEU A . n 
M 5 417 THR 417 455 455 THR THR A . n 
M 5 418 ARG 418 456 456 ARG ARG A . n 
M 5 419 ASP 419 457 457 ASP ASP A . n 
M 5 420 GLY 420 458 ?   ?   ?   A . n 
M 5 421 GLY 421 459 ?   ?   ?   A . n 
M 5 422 ILE 422 460 ?   ?   ?   A . n 
M 5 423 ASN 423 461 ?   ?   ?   A . n 
M 5 424 GLU 424 462 462 GLU GLU A . n 
M 5 425 ASN 425 463 463 ASN ASN A . n 
M 5 426 GLY 426 464 464 GLY GLY A . n 
M 5 427 THR 427 465 465 THR THR A . n 
M 5 428 GLU 428 466 466 GLU GLU A . n 
M 5 429 ILE 429 467 467 ILE ILE A . n 
M 5 430 PHE 430 468 468 PHE PHE A . n 
M 5 431 ARG 431 469 469 ARG ARG A . n 
M 5 432 PRO 432 470 470 PRO PRO A . n 
M 5 433 GLY 433 471 471 GLY GLY A . n 
M 5 434 GLY 434 472 472 GLY GLY A . n 
M 5 435 GLY 435 473 473 GLY GLY A . n 
M 5 436 ASP 436 474 474 ASP ASP A . n 
M 5 437 MET 437 475 475 MET MET A . n 
M 5 438 ARG 438 476 476 ARG ARG A . n 
M 5 439 ASP 439 477 477 ASP ASP A . n 
M 5 440 ASN 440 478 478 ASN ASN A . n 
M 5 441 TRP 441 479 479 TRP TRP A . n 
M 5 442 ARG 442 480 480 ARG ARG A . n 
M 5 443 SER 443 481 481 SER SER A . n 
M 5 444 GLU 444 482 482 GLU GLU A . n 
M 5 445 LEU 445 483 483 LEU LEU A . n 
M 5 446 TYR 446 484 484 TYR TYR A . n 
M 5 447 LYS 447 485 485 LYS LYS A . n 
M 5 448 TYR 448 486 486 TYR TYR A . n 
M 5 449 LYS 449 487 487 LYS LYS A . n 
M 5 450 VAL 450 488 488 VAL VAL A . n 
M 5 451 VAL 451 489 489 VAL VAL A . n 
M 5 452 LYS 452 490 490 LYS LYS A . n 
M 5 453 ILE 453 491 491 ILE ILE A . n 
M 5 454 GLU 454 492 492 GLU GLU A . n 
M 5 455 PRO 455 493 493 PRO PRO A . n 
M 5 456 LEU 456 494 494 LEU LEU A . n 
M 5 457 GLY 457 495 495 GLY GLY A . n 
M 5 458 VAL 458 496 496 VAL VAL A . n 
M 5 459 ALA 459 497 497 ALA ALA A . n 
M 5 460 PRO 460 498 498 PRO PRO A . n 
M 5 461 THR 461 499 499 THR THR A . n 
M 5 462 ARG 462 500 500 ARG ARG A . n 
M 5 463 CYS 463 501 501 CYS CYS A . n 
M 5 464 LYS 464 502 502 LYS LYS A . n 
M 5 465 ARG 465 503 503 ARG ARG A . n 
M 5 466 ARG 466 503 ?   ?   ?   A A n 
M 5 467 VAL 467 503 ?   ?   ?   A B n 
M 5 468 VAL 468 503 ?   ?   ?   A C n 
M 5 469 GLN 469 503 ?   ?   ?   A D n 
M 5 470 GLY 470 503 ?   ?   ?   A E n 
M 5 471 GLY 471 503 ?   ?   ?   A F n 
M 5 472 GLY 472 503 ?   ?   ?   A G n 
M 5 473 GLY 473 503 ?   ?   ?   A H n 
M 5 474 SER 474 503 ?   ?   ?   A I n 
M 5 475 GLY 475 503 ?   ?   ?   A J n 
M 5 476 GLY 476 503 ?   ?   ?   A K n 
M 5 477 GLY 477 503 ?   ?   ?   A L n 
M 5 478 GLY 478 503 ?   ?   ?   A M n 
M 5 479 SER 479 503 ?   ?   ?   A N n 
M 5 480 ALA 480 503 ?   ?   ?   A O n 
M 5 481 VAL 481 503 ?   ?   ?   A P n 
M 5 482 GLY 482 503 ?   ?   ?   A Q n 
M 5 483 ILE 483 503 ?   ?   ?   A R n 
M 5 484 GLY 484 503 ?   ?   ?   A S n 
M 5 485 ALA 485 517 517 ALA ALA A . n 
M 5 486 VAL 486 518 518 VAL VAL A . n 
M 5 487 ARG 487 519 519 ARG ARG A . n 
M 5 488 ARG 488 520 520 ARG ARG A . n 
M 5 489 GLY 489 521 521 GLY GLY A . n 
M 5 490 PHE 490 522 522 PHE PHE A . n 
M 5 491 LEU 491 523 523 LEU LEU A . n 
M 5 492 GLY 492 524 524 GLY GLY A . n 
M 5 493 ALA 493 525 525 ALA ALA A . n 
M 5 494 ALA 494 526 526 ALA ALA A . n 
M 5 495 GLY 495 527 527 GLY GLY A . n 
M 5 496 SER 496 528 528 SER SER A . n 
M 5 497 THR 497 529 529 THR THR A . n 
M 5 498 MET 498 530 530 MET MET A . n 
M 5 499 GLY 499 531 531 GLY GLY A . n 
M 5 500 ALA 500 532 532 ALA ALA A . n 
M 5 501 ALA 501 533 533 ALA ALA A . n 
M 5 502 SER 502 534 534 SER SER A . n 
M 5 503 MET 503 535 535 MET MET A . n 
M 5 504 THR 504 536 536 THR THR A . n 
M 5 505 LEU 505 537 537 LEU LEU A . n 
M 5 506 THR 506 538 538 THR THR A . n 
M 5 507 VAL 507 539 539 VAL VAL A . n 
M 5 508 GLN 508 540 540 GLN GLN A . n 
M 5 509 ALA 509 541 541 ALA ALA A . n 
M 5 510 ARG 510 542 542 ARG ARG A . n 
M 5 511 ASN 511 543 543 ASN ASN A . n 
M 5 512 LEU 512 544 544 LEU LEU A . n 
M 5 513 LEU 513 545 545 LEU LEU A . n 
M 5 514 SER 514 546 546 SER SER A . n 
M 5 515 GLY 515 547 ?   ?   ?   A . n 
M 5 516 ILE 516 548 ?   ?   ?   A . n 
M 5 517 VAL 517 549 ?   ?   ?   A . n 
M 5 518 GLN 518 550 ?   ?   ?   A . n 
M 5 519 PRO 519 551 ?   ?   ?   A . n 
M 5 520 GLN 520 552 ?   ?   ?   A . n 
M 5 521 SER 521 553 ?   ?   ?   A . n 
M 5 522 ASN 522 554 ?   ?   ?   A . n 
M 5 523 LEU 523 555 ?   ?   ?   A . n 
M 5 524 LEU 524 556 ?   ?   ?   A . n 
M 5 525 ARG 525 557 ?   ?   ?   A . n 
M 5 526 ALA 526 558 ?   ?   ?   A . n 
M 5 527 PRO 527 559 ?   ?   ?   A . n 
M 5 528 GLU 528 560 ?   ?   ?   A . n 
M 5 529 ALA 529 561 ?   ?   ?   A . n 
M 5 530 GLN 530 562 ?   ?   ?   A . n 
M 5 531 GLN 531 563 ?   ?   ?   A . n 
M 5 532 ARG 532 564 ?   ?   ?   A . n 
M 5 533 MET 533 565 ?   ?   ?   A . n 
M 5 534 LEU 534 566 ?   ?   ?   A . n 
M 5 535 GLN 535 567 ?   ?   ?   A . n 
M 5 536 LEU 536 568 568 LEU LEU A . n 
M 5 537 GLY 537 569 569 GLY GLY A . n 
M 5 538 VAL 538 570 570 VAL VAL A . n 
M 5 539 TRP 539 571 571 TRP TRP A . n 
M 5 540 GLY 540 572 572 GLY GLY A . n 
M 5 541 ILE 541 573 573 ILE ILE A . n 
M 5 542 LYS 542 574 574 LYS LYS A . n 
M 5 543 GLN 543 575 575 GLN GLN A . n 
M 5 544 LEU 544 576 576 LEU LEU A . n 
M 5 545 GLN 545 577 577 GLN GLN A . n 
M 5 546 ALA 546 578 578 ALA ALA A . n 
M 5 547 ARG 547 579 579 ARG ARG A . n 
M 5 548 VAL 548 580 580 VAL VAL A . n 
M 5 549 LEU 549 581 581 LEU LEU A . n 
M 5 550 ALA 550 582 582 ALA ALA A . n 
M 5 551 VAL 551 583 583 VAL VAL A . n 
M 5 552 GLU 552 584 584 GLU GLU A . n 
M 5 553 ARG 553 585 585 ARG ARG A . n 
M 5 554 TYR 554 586 586 TYR TYR A . n 
M 5 555 LEU 555 587 587 LEU LEU A . n 
M 5 556 ARG 556 588 588 ARG ARG A . n 
M 5 557 ASP 557 589 589 ASP ASP A . n 
M 5 558 GLN 558 590 590 GLN GLN A . n 
M 5 559 GLN 559 591 591 GLN GLN A . n 
M 5 560 LEU 560 592 592 LEU LEU A . n 
M 5 561 LEU 561 593 593 LEU LEU A . n 
M 5 562 GLY 562 594 594 GLY GLY A . n 
M 5 563 ILE 563 595 595 ILE ILE A . n 
M 5 564 TRP 564 596 596 TRP TRP A . n 
M 5 565 GLY 565 597 597 GLY GLY A . n 
M 5 566 CYS 566 598 598 CYS CYS A . n 
M 5 567 SER 567 599 599 SER SER A . n 
M 5 568 GLY 568 600 600 GLY GLY A . n 
M 5 569 LYS 569 601 601 LYS LYS A . n 
M 5 570 LEU 570 602 602 LEU LEU A . n 
M 5 571 ILE 571 603 603 ILE ILE A . n 
M 5 572 CYS 572 604 604 CYS CYS A . n 
M 5 573 THR 573 605 605 THR THR A . n 
M 5 574 THR 574 606 606 THR THR A . n 
M 5 575 ALA 575 607 607 ALA ALA A . n 
M 5 576 VAL 576 608 608 VAL VAL A . n 
M 5 577 PRO 577 609 609 PRO PRO A . n 
M 5 578 TRP 578 610 610 TRP TRP A . n 
M 5 579 ASN 579 611 611 ASN ASN A . n 
M 5 580 ALA 580 612 612 ALA ALA A . n 
M 5 581 SER 581 613 613 SER SER A . n 
M 5 582 TRP 582 614 614 TRP TRP A . n 
M 5 583 SER 583 615 615 SER SER A . n 
M 5 584 ASN 584 616 616 ASN ASN A . n 
M 5 585 LYS 585 617 617 LYS LYS A . n 
M 5 586 SER 586 618 618 SER SER A . n 
M 5 587 LEU 587 619 619 LEU LEU A . n 
M 5 588 ASP 588 620 620 ASP ASP A . n 
M 5 589 ARG 589 621 621 ARG ARG A . n 
M 5 590 ILE 590 622 622 ILE ILE A . n 
M 5 591 TRP 591 623 623 TRP TRP A . n 
M 5 592 ASN 592 624 624 ASN ASN A . n 
M 5 593 ASN 593 625 625 ASN ASN A . n 
M 5 594 MET 594 626 626 MET MET A . n 
M 5 595 THR 595 627 627 THR THR A . n 
M 5 596 TRP 596 628 628 TRP TRP A . n 
M 5 597 MET 597 629 629 MET MET A . n 
M 5 598 GLU 598 630 630 GLU GLU A . n 
M 5 599 TRP 599 631 631 TRP TRP A . n 
M 5 600 GLU 600 632 632 GLU GLU A . n 
M 5 601 ARG 601 633 633 ARG ARG A . n 
M 5 602 GLU 602 634 634 GLU GLU A . n 
M 5 603 ILE 603 635 635 ILE ILE A . n 
M 5 604 ASP 604 636 636 ASP ASP A . n 
M 5 605 ASN 605 637 637 ASN ASN A . n 
M 5 606 TYR 606 638 638 TYR TYR A . n 
M 5 607 THR 607 639 639 THR THR A . n 
M 5 608 SER 608 640 640 SER SER A . n 
M 5 609 GLU 609 641 641 GLU GLU A . n 
M 5 610 ILE 610 642 642 ILE ILE A . n 
M 5 611 TYR 611 643 643 TYR TYR A . n 
M 5 612 THR 612 644 644 THR THR A . n 
M 5 613 LEU 613 645 645 LEU LEU A . n 
M 5 614 ILE 614 646 646 ILE ILE A . n 
M 5 615 GLU 615 647 647 GLU GLU A . n 
M 5 616 GLU 616 648 648 GLU GLU A . n 
M 5 617 SER 617 649 649 SER SER A . n 
M 5 618 GLN 618 650 650 GLN GLN A . n 
M 5 619 ASN 619 651 651 ASN ASN A . n 
M 5 620 GLN 620 652 652 GLN GLN A . n 
M 5 621 GLN 621 653 653 GLN GLN A . n 
M 5 622 GLU 622 654 654 GLU GLU A . n 
M 5 623 LYS 623 655 655 LYS LYS A . n 
M 5 624 ASN 624 656 656 ASN ASN A . n 
M 5 625 GLU 625 657 657 GLU GLU A . n 
M 5 626 GLN 626 658 658 GLN GLN A . n 
M 5 627 GLU 627 659 659 GLU GLU A . n 
M 5 628 LEU 628 660 660 LEU LEU A . n 
M 5 629 LEU 629 661 661 LEU LEU A . n 
M 5 630 CYS 630 662 662 CYS CYS A . n 
M 5 631 LEU 631 663 663 LEU LEU A . n 
M 5 632 ASP 632 664 ?   ?   ?   A . n 
M 5 633 GLY 633 665 ?   ?   ?   A . n 
M 5 634 GLY 634 666 ?   ?   ?   A . n 
M 5 635 GLY 635 667 ?   ?   ?   A . n 
M 5 636 GLY 636 668 ?   ?   ?   A . n 
M 5 637 SER 637 669 ?   ?   ?   A . n 
M 5 638 HIS 638 670 ?   ?   ?   A . n 
M 5 639 HIS 639 671 ?   ?   ?   A . n 
M 5 640 HIS 640 672 ?   ?   ?   A . n 
M 5 641 HIS 641 673 ?   ?   ?   A . n 
M 5 642 HIS 642 674 ?   ?   ?   A . n 
M 5 643 HIS 643 675 ?   ?   ?   A . n 
M 5 644 HIS 644 676 ?   ?   ?   A . n 
M 5 645 HIS 645 677 ?   ?   ?   A . n 
M 5 646 GLY 646 678 ?   ?   ?   A . n 
M 5 647 SER 647 679 ?   ?   ?   A . n 
M 5 648 GLY 648 680 ?   ?   ?   A . n 
M 5 649 CYS 649 681 ?   ?   ?   A . 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 
N 6  NAG 1  N NAG 1  C NAG 706 n 
N 6  NAG 2  N NAG 2  C NAG 707 n 
N 6  BMA 3  N BMA 3  C BMA 708 n 
N 6  MAN 4  N MAN 4  C MAN 726 n 
N 6  MAN 5  N MAN 5  C MAN 727 n 
O 7  NAG 1  O NAG 1  C NAG 709 n 
O 7  NAG 2  O NAG 2  C NAG 710 n 
P 8  NAG 1  P NAG 1  C NAG 713 n 
P 8  NAG 2  P NAG 2  C NAG 714 n 
P 8  BMA 3  P BMA 3  C BMA 715 n 
P 8  MAN 4  P MAN 4  C MAN 716 n 
P 8  MAN 5  P MAN 5  C MAN 717 n 
Q 6  NAG 1  Q NAG 1  B NAG 706 n 
Q 6  NAG 2  Q NAG 2  B NAG 707 n 
Q 6  BMA 3  Q BMA 3  B BMA 708 n 
Q 6  MAN 4  Q MAN 4  B MAN 726 n 
Q 6  MAN 5  Q MAN 5  B MAN 727 n 
R 7  NAG 1  R NAG 1  B NAG 709 n 
R 7  NAG 2  R NAG 2  B NAG 710 n 
S 7  NAG 1  S NAG 1  B NAG 712 n 
S 7  NAG 2  S NAG 2  B NAG 728 n 
T 9  NAG 1  T NAG 1  B NAG 713 n 
T 9  NAG 2  T NAG 2  B NAG 714 n 
T 9  BMA 3  T BMA 3  B BMA 715 n 
T 9  MAN 4  T MAN 4  B MAN 716 n 
T 9  MAN 5  T MAN 5  B MAN 717 n 
T 9  MAN 6  T MAN 6  B MAN 872 n 
T 9  MAN 7  T MAN 7  B MAN 868 n 
T 9  MAN 8  T MAN 8  B MAN 869 n 
T 9  MAN 9  T MAN 9  B MAN 871 n 
T 9  MAN 10 T MAN 10 B MAN 870 n 
U 6  NAG 1  U NAG 1  A NAG 706 n 
U 6  NAG 2  U NAG 2  A NAG 707 n 
U 6  BMA 3  U BMA 3  A BMA 708 n 
U 6  MAN 4  U MAN 4  A MAN 726 n 
U 6  MAN 5  U MAN 5  A MAN 727 n 
V 7  NAG 1  V NAG 1  A NAG 709 n 
V 7  NAG 2  V NAG 2  A NAG 710 n 
W 10 NAG 1  W NAG 1  A NAG 713 n 
W 10 NAG 2  W NAG 2  A NAG 714 n 
W 10 BMA 3  W BMA 3  A BMA 715 n 
W 10 MAN 4  W MAN 4  A MAN 716 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 
X  11 NAG 1 701 711 NAG NAG C . 
Y  11 NAG 1 702 712 NAG NAG C . 
Z  11 NAG 1 703 718 NAG NAG C . 
AA 11 NAG 1 704 719 NAG NAG C . 
BA 11 NAG 1 705 720 NAG NAG C . 
CA 11 NAG 1 706 721 NAG NAG C . 
DA 11 NAG 1 707 722 NAG NAG C . 
EA 11 NAG 1 708 723 NAG NAG C . 
FA 11 NAG 1 709 724 NAG NAG C . 
GA 11 NAG 1 710 725 NAG NAG C . 
HA 11 NAG 1 711 728 NAG NAG C . 
IA 11 NAG 1 712 864 NAG NAG C . 
JA 11 NAG 1 701 711 NAG NAG B . 
KA 11 NAG 1 702 718 NAG NAG B . 
LA 11 NAG 1 703 719 NAG NAG B . 
MA 11 NAG 1 704 720 NAG NAG B . 
NA 11 NAG 1 705 721 NAG NAG B . 
OA 11 NAG 1 706 722 NAG NAG B . 
PA 11 NAG 1 707 723 NAG NAG B . 
QA 11 NAG 1 708 724 NAG NAG B . 
RA 11 NAG 1 709 725 NAG NAG B . 
SA 11 NAG 1 710 729 NAG NAG B . 
TA 11 NAG 1 711 864 NAG NAG B . 
UA 11 NAG 1 712 867 NAG NAG B . 
VA 11 NAG 1 701 711 NAG NAG A . 
WA 11 NAG 1 702 712 NAG NAG A . 
XA 11 NAG 1 703 718 NAG NAG A . 
YA 11 NAG 1 704 719 NAG NAG A . 
ZA 11 NAG 1 705 720 NAG NAG A . 
AB 11 NAG 1 706 721 NAG NAG A . 
BB 11 NAG 1 707 722 NAG NAG A . 
CB 11 NAG 1 708 723 NAG NAG A . 
DB 11 NAG 1 709 724 NAG NAG A . 
EB 11 NAG 1 710 725 NAG NAG A . 
FB 11 NAG 1 711 728 NAG NAG A . 
GB 11 NAG 1 712 864 NAG NAG A . 
# 
_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                     9CU5 
_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                         9CU5 
_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                   9CU5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CU5 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006  ? 24049 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.057  ? 32654 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.861 ? 9649  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.056  ? 3843  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.009  ? 4050  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CU5 
_struct.title                        'LJF-085 Fab in complex with HIV Env JRFL NFL TD CC3+ trimer and 35O22 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        9CU5 
_struct_keywords.text            
'NHP, rhesus macaque, gp120 interface, HIV, NFL, neutralizing antibody, 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 1  ? 
D  N N 2  ? 
E  N N 1  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 3  ? 
J  N N 4  ? 
K  N N 5  ? 
L  N N 5  ? 
M  N N 5  ? 
N  N N 6  ? 
O  N N 7  ? 
P  N N 8  ? 
Q  N N 6  ? 
R  N N 7  ? 
S  N N 7  ? 
T  N N 9  ? 
U  N N 6  ? 
V  N N 7  ? 
W  N N 10 ? 
X  N N 11 ? 
Y  N N 11 ? 
Z  N N 11 ? 
AA N N 11 ? 
BA N N 11 ? 
CA N N 11 ? 
DA N N 11 ? 
EA N N 11 ? 
FA N N 11 ? 
GA N N 11 ? 
HA N N 11 ? 
IA N N 11 ? 
JA N N 11 ? 
KA N N 11 ? 
LA N N 11 ? 
MA N N 11 ? 
NA N N 11 ? 
OA N N 11 ? 
PA N N 11 ? 
QA N N 11 ? 
RA N N 11 ? 
SA N N 11 ? 
TA N N 11 ? 
UA N N 11 ? 
VA N N 11 ? 
WA N N 11 ? 
XA N N 11 ? 
YA N N 11 ? 
ZA N N 11 ? 
AB N N 11 ? 
BB N N 11 ? 
CB N N 11 ? 
DB N N 11 ? 
EB N N 11 ? 
FB N N 11 ? 
GB N N 11 ? 
# 
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 9CU5         9CU5   ? 1 ? 1  
2 PDB 9CU5         9CU5   ? 2 ? 1  
3 PDB 9CU5         9CU5   ? 3 ? 1  
4 PDB 9CU5         9CU5   ? 4 ? 1  
5 UNP Q75760_9HIV1 Q75760 ? 5 
;VEKLWVTVYYGVPVWKEATTTLFCASDAKAYDTEVHNVWATHACVPTDPNPQEVVLENVTEHFNMWKNNMVEQMQEDIIS
LWDQSLKPCVKLTPLCVTLNCKDVNATNTTNDSEGTMERGEIKNCSFNITTSIRDEVQKEYALFYKLDVVPIDNNNTSYR
LISCDTSVITQACPKISFEPIPIHYCAPAGFAILKCNDKTFNGKGPCKNVSTVQCTHGIRPVVSTQLLLNGSLAEEEVVI
RSDNFTNNAKTIIVQLKESVEINCTRPNNNTRKSIHIGPGRAFYTTGEIIGDIRQAHCNISRAKWNDTLKQIVIKLREQF
ENKTIVFNHSSGGDPEIVMHSFNCGGEFFYCNSTQLFNSTWNNNTEGSNNTEGNTITLPCRIKQIINMWQEVGKAMYAPP
IRGQIRCSSNITGLLLTRDGGINENGTEIFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTKAKRRVVQREKRAVGIGAV
FLGFLGAAGSTMGAASMTLTVQARLLLSGIVQQQNNLLRAIEAQQRMLQLTVWGIKQLQARVLAVERYLGDQQLLGIWGC
SGKLICTTAVPWNASWSNKSLDRIWNNMTWMEWEREIDNYTSEIYTLIEESQNQQEKNEQELLELD
;
30 
# 
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 9CU5 D 1 ? 131 ? 9CU5   1  ? 113 ? 1  113 
2  2 9CU5 E 1 ? 114 ? 9CU5   1  ? 111 ? 1  111 
3  1 9CU5 F 1 ? 131 ? 9CU5   1  ? 113 ? 1  113 
4  2 9CU5 G 1 ? 114 ? 9CU5   1  ? 111 ? 1  111 
5  1 9CU5 J 1 ? 131 ? 9CU5   1  ? 113 ? 1  113 
6  2 9CU5 K 1 ? 114 ? 9CU5   1  ? 111 ? 1  111 
7  3 9CU5 H 1 ? 123 ? 9CU5   1  ? 113 ? 1  113 
8  4 9CU5 L 1 ? 107 ? 9CU5   1  ? 107 ? 1  107 
9  3 9CU5 I 1 ? 123 ? 9CU5   1  ? 113 ? 1  113 
10 4 9CU5 M 1 ? 107 ? 9CU5   1  ? 107 ? 1  107 
11 5 9CU5 C 1 ? 632 ? Q75760 30 ? 655 ? 31 664 
12 5 9CU5 B 1 ? 632 ? Q75760 30 ? 655 ? 31 664 
13 5 9CU5 A 1 ? 632 ? Q75760 30 ? 655 ? 31 664 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
11 9CU5 ASP C 17  ? UNP Q75760 GLU 46  'engineered mutation' 47  1   
11 9CU5 GLU C 19  ? UNP Q75760 THR 48  'engineered mutation' 49  2   
11 9CU5 LYS C 35  ? UNP Q75760 VAL 64  'engineered mutation' 65  3   
11 9CU5 THR C 76  ? UNP Q75760 GLU 105 'engineered mutation' 106 4   
11 9CU5 GLU C 132 ? UNP Q75760 SER 161 'engineered mutation' 164 5   
11 9CU5 LEU C 133 ? UNP Q75760 ILE 162 'engineered mutation' 165 6   
11 9CU5 LYS C 136 ? UNP Q75760 GLU 165 'engineered mutation' 168 7   
11 9CU5 VAL C 140 ? UNP Q75760 GLU 169 'engineered mutation' 172 8   
11 9CU5 TYR C 270 ? UNP Q75760 ASN 299 'engineered mutation' 302 9   
11 9CU5 ARG C 276 ? UNP Q75760 HIS 305 'engineered mutation' 308 10  
11 9CU5 MET C 286 ? UNP Q75760 THR 315 'engineered mutation' 320 11  
11 9CU5 ARG C 391 ? UNP Q75760 GLU 420 'engineered mutation' 429 12  
11 9CU5 GLN C 394 ? UNP Q75760 LYS 423 'engineered mutation' 432 13  
11 9CU5 ARG C 462 ? UNP Q75760 LYS 491 'engineered mutation' 500 14  
11 9CU5 CYS C 463 ? UNP Q75760 ALA 492 'engineered mutation' 501 15  
11 9CU5 GLY C 470 C UNP Q75760 ?   ?   insertion             505 16  
11 9CU5 GLY C 471 D UNP Q75760 ?   ?   insertion             505 17  
11 9CU5 GLY C 472 E UNP Q75760 ?   ?   insertion             505 18  
11 9CU5 GLY C 473 F UNP Q75760 ?   ?   insertion             505 19  
11 9CU5 SER C 474 G UNP Q75760 ?   ?   insertion             505 20  
11 9CU5 GLY C 475 H UNP Q75760 ?   ?   insertion             505 21  
11 9CU5 GLY C 476 I UNP Q75760 ARG 499 'engineered mutation' 505 22  
11 9CU5 GLY C 477 J UNP Q75760 GLU 500 'engineered mutation' 505 23  
11 9CU5 GLY C 478 K UNP Q75760 LYS 501 'engineered mutation' 505 24  
11 9CU5 SER C 479 L UNP Q75760 ARG 502 'engineered mutation' 505 25  
11 9CU5 ARG C 487 ? UNP Q75760 PHE 510 'engineered mutation' 519 26  
11 9CU5 ARG C 488 ? UNP Q75760 LEU 511 'engineered mutation' 520 27  
11 9CU5 ASN C 511 ? UNP Q75760 LEU 534 'engineered mutation' 543 28  
11 9CU5 PRO C 519 ? UNP Q75760 GLN 542 'engineered mutation' 551 29  
11 9CU5 SER C 521 ? UNP Q75760 ASN 544 'engineered mutation' 553 30  
11 9CU5 PRO C 527 ? UNP Q75760 ILE 550 'engineered mutation' 559 31  
11 9CU5 GLY C 537 ? UNP Q75760 THR 560 'engineered mutation' 569 32  
11 9CU5 ARG C 556 ? UNP Q75760 GLY 579 'engineered mutation' 588 33  
11 9CU5 CYS C 630 ? UNP Q75760 GLU 653 'engineered mutation' 662 34  
11 9CU5 GLY C 633 ? UNP Q75760 ?   ?   'expression tag'      665 35  
11 9CU5 GLY C 634 ? UNP Q75760 ?   ?   'expression tag'      666 36  
11 9CU5 GLY C 635 ? UNP Q75760 ?   ?   'expression tag'      667 37  
11 9CU5 GLY C 636 ? UNP Q75760 ?   ?   'expression tag'      668 38  
11 9CU5 SER C 637 ? UNP Q75760 ?   ?   'expression tag'      669 39  
11 9CU5 HIS C 638 ? UNP Q75760 ?   ?   'expression tag'      670 40  
11 9CU5 HIS C 639 ? UNP Q75760 ?   ?   'expression tag'      671 41  
11 9CU5 HIS C 640 ? UNP Q75760 ?   ?   'expression tag'      672 42  
11 9CU5 HIS C 641 ? UNP Q75760 ?   ?   'expression tag'      673 43  
11 9CU5 HIS C 642 ? UNP Q75760 ?   ?   'expression tag'      674 44  
11 9CU5 HIS C 643 ? UNP Q75760 ?   ?   'expression tag'      675 45  
11 9CU5 HIS C 644 ? UNP Q75760 ?   ?   'expression tag'      676 46  
11 9CU5 HIS C 645 ? UNP Q75760 ?   ?   'expression tag'      677 47  
11 9CU5 GLY C 646 ? UNP Q75760 ?   ?   'expression tag'      678 48  
11 9CU5 SER C 647 ? UNP Q75760 ?   ?   'expression tag'      679 49  
11 9CU5 GLY C 648 ? UNP Q75760 ?   ?   'expression tag'      680 50  
11 9CU5 CYS C 649 ? UNP Q75760 ?   ?   'expression tag'      681 51  
12 9CU5 ASP B 17  ? UNP Q75760 GLU 46  'engineered mutation' 47  52  
12 9CU5 GLU B 19  ? UNP Q75760 THR 48  'engineered mutation' 49  53  
12 9CU5 LYS B 35  ? UNP Q75760 VAL 64  'engineered mutation' 65  54  
12 9CU5 THR B 76  ? UNP Q75760 GLU 105 'engineered mutation' 106 55  
12 9CU5 GLU B 132 ? UNP Q75760 SER 161 'engineered mutation' 164 56  
12 9CU5 LEU B 133 ? UNP Q75760 ILE 162 'engineered mutation' 165 57  
12 9CU5 LYS B 136 ? UNP Q75760 GLU 165 'engineered mutation' 168 58  
12 9CU5 VAL B 140 ? UNP Q75760 GLU 169 'engineered mutation' 172 59  
12 9CU5 TYR B 270 ? UNP Q75760 ASN 299 'engineered mutation' 302 60  
12 9CU5 ARG B 276 ? UNP Q75760 HIS 305 'engineered mutation' 308 61  
12 9CU5 MET B 286 ? UNP Q75760 THR 315 'engineered mutation' 320 62  
12 9CU5 ARG B 391 ? UNP Q75760 GLU 420 'engineered mutation' 429 63  
12 9CU5 GLN B 394 ? UNP Q75760 LYS 423 'engineered mutation' 432 64  
12 9CU5 ARG B 462 ? UNP Q75760 LYS 491 'engineered mutation' 500 65  
12 9CU5 CYS B 463 ? UNP Q75760 ALA 492 'engineered mutation' 501 66  
12 9CU5 GLY B 470 E UNP Q75760 ?   ?   insertion             503 67  
12 9CU5 GLY B 471 F UNP Q75760 ?   ?   insertion             503 68  
12 9CU5 GLY B 472 G UNP Q75760 ?   ?   insertion             503 69  
12 9CU5 GLY B 473 H UNP Q75760 ?   ?   insertion             503 70  
12 9CU5 SER B 474 I UNP Q75760 ?   ?   insertion             503 71  
12 9CU5 GLY B 475 J UNP Q75760 ?   ?   insertion             503 72  
12 9CU5 GLY B 476 K UNP Q75760 ARG 499 'engineered mutation' 503 73  
12 9CU5 GLY B 477 L UNP Q75760 GLU 500 'engineered mutation' 503 74  
12 9CU5 GLY B 478 M UNP Q75760 LYS 501 'engineered mutation' 503 75  
12 9CU5 SER B 479 N UNP Q75760 ARG 502 'engineered mutation' 503 76  
12 9CU5 ARG B 487 V UNP Q75760 PHE 510 'engineered mutation' 503 77  
12 9CU5 ARG B 488 ? UNP Q75760 LEU 511 'engineered mutation' 520 78  
12 9CU5 ASN B 511 ? UNP Q75760 LEU 534 'engineered mutation' 543 79  
12 9CU5 PRO B 519 ? UNP Q75760 GLN 542 'engineered mutation' 551 80  
12 9CU5 SER B 521 ? UNP Q75760 ASN 544 'engineered mutation' 553 81  
12 9CU5 PRO B 527 ? UNP Q75760 ILE 550 'engineered mutation' 559 82  
12 9CU5 GLY B 537 ? UNP Q75760 THR 560 'engineered mutation' 569 83  
12 9CU5 ARG B 556 ? UNP Q75760 GLY 579 'engineered mutation' 588 84  
12 9CU5 CYS B 630 ? UNP Q75760 GLU 653 'engineered mutation' 662 85  
12 9CU5 GLY B 633 ? UNP Q75760 ?   ?   'expression tag'      665 86  
12 9CU5 GLY B 634 ? UNP Q75760 ?   ?   'expression tag'      666 87  
12 9CU5 GLY B 635 ? UNP Q75760 ?   ?   'expression tag'      667 88  
12 9CU5 GLY B 636 ? UNP Q75760 ?   ?   'expression tag'      668 89  
12 9CU5 SER B 637 ? UNP Q75760 ?   ?   'expression tag'      669 90  
12 9CU5 HIS B 638 ? UNP Q75760 ?   ?   'expression tag'      670 91  
12 9CU5 HIS B 639 ? UNP Q75760 ?   ?   'expression tag'      671 92  
12 9CU5 HIS B 640 ? UNP Q75760 ?   ?   'expression tag'      672 93  
12 9CU5 HIS B 641 ? UNP Q75760 ?   ?   'expression tag'      673 94  
12 9CU5 HIS B 642 ? UNP Q75760 ?   ?   'expression tag'      674 95  
12 9CU5 HIS B 643 ? UNP Q75760 ?   ?   'expression tag'      675 96  
12 9CU5 HIS B 644 ? UNP Q75760 ?   ?   'expression tag'      676 97  
12 9CU5 HIS B 645 ? UNP Q75760 ?   ?   'expression tag'      677 98  
12 9CU5 GLY B 646 ? UNP Q75760 ?   ?   'expression tag'      678 99  
12 9CU5 SER B 647 ? UNP Q75760 ?   ?   'expression tag'      679 100 
12 9CU5 GLY B 648 ? UNP Q75760 ?   ?   'expression tag'      680 101 
12 9CU5 CYS B 649 ? UNP Q75760 ?   ?   'expression tag'      681 102 
13 9CU5 ASP A 17  ? UNP Q75760 GLU 46  'engineered mutation' 47  103 
13 9CU5 GLU A 19  ? UNP Q75760 THR 48  'engineered mutation' 49  104 
13 9CU5 LYS A 35  ? UNP Q75760 VAL 64  'engineered mutation' 65  105 
13 9CU5 THR A 76  ? UNP Q75760 GLU 105 'engineered mutation' 106 106 
13 9CU5 GLU A 132 ? UNP Q75760 SER 161 'engineered mutation' 164 107 
13 9CU5 LEU A 133 ? UNP Q75760 ILE 162 'engineered mutation' 165 108 
13 9CU5 LYS A 136 ? UNP Q75760 GLU 165 'engineered mutation' 168 109 
13 9CU5 VAL A 140 ? UNP Q75760 GLU 169 'engineered mutation' 172 110 
13 9CU5 TYR A 270 ? UNP Q75760 ASN 299 'engineered mutation' 302 111 
13 9CU5 ARG A 276 ? UNP Q75760 HIS 305 'engineered mutation' 308 112 
13 9CU5 MET A 286 ? UNP Q75760 THR 315 'engineered mutation' 320 113 
13 9CU5 ARG A 391 ? UNP Q75760 GLU 420 'engineered mutation' 429 114 
13 9CU5 GLN A 394 ? UNP Q75760 LYS 423 'engineered mutation' 432 115 
13 9CU5 ARG A 462 ? UNP Q75760 LYS 491 'engineered mutation' 500 116 
13 9CU5 CYS A 463 ? UNP Q75760 ALA 492 'engineered mutation' 501 117 
13 9CU5 GLY A 470 E UNP Q75760 ?   ?   insertion             503 118 
13 9CU5 GLY A 471 F UNP Q75760 ?   ?   insertion             503 119 
13 9CU5 GLY A 472 G UNP Q75760 ?   ?   insertion             503 120 
13 9CU5 GLY A 473 H UNP Q75760 ?   ?   insertion             503 121 
13 9CU5 SER A 474 I UNP Q75760 ?   ?   insertion             503 122 
13 9CU5 GLY A 475 J UNP Q75760 ?   ?   insertion             503 123 
13 9CU5 GLY A 476 K UNP Q75760 ARG 499 'engineered mutation' 503 124 
13 9CU5 GLY A 477 L UNP Q75760 GLU 500 'engineered mutation' 503 125 
13 9CU5 GLY A 478 M UNP Q75760 LYS 501 'engineered mutation' 503 126 
13 9CU5 SER A 479 N UNP Q75760 ARG 502 'engineered mutation' 503 127 
13 9CU5 ARG A 487 ? UNP Q75760 PHE 510 'engineered mutation' 519 128 
13 9CU5 ARG A 488 ? UNP Q75760 LEU 511 'engineered mutation' 520 129 
13 9CU5 ASN A 511 ? UNP Q75760 LEU 534 'engineered mutation' 543 130 
13 9CU5 PRO A 519 ? UNP Q75760 GLN 542 'engineered mutation' 551 131 
13 9CU5 SER A 521 ? UNP Q75760 ASN 544 'engineered mutation' 553 132 
13 9CU5 PRO A 527 ? UNP Q75760 ILE 550 'engineered mutation' 559 133 
13 9CU5 GLY A 537 ? UNP Q75760 THR 560 'engineered mutation' 569 134 
13 9CU5 ARG A 556 ? UNP Q75760 GLY 579 'engineered mutation' 588 135 
13 9CU5 CYS A 630 ? UNP Q75760 GLU 653 'engineered mutation' 662 136 
13 9CU5 GLY A 633 ? UNP Q75760 ?   ?   'expression tag'      665 137 
13 9CU5 GLY A 634 ? UNP Q75760 ?   ?   'expression tag'      666 138 
13 9CU5 GLY A 635 ? UNP Q75760 ?   ?   'expression tag'      667 139 
13 9CU5 GLY A 636 ? UNP Q75760 ?   ?   'expression tag'      668 140 
13 9CU5 SER A 637 ? UNP Q75760 ?   ?   'expression tag'      669 141 
13 9CU5 HIS A 638 ? UNP Q75760 ?   ?   'expression tag'      670 142 
13 9CU5 HIS A 639 ? UNP Q75760 ?   ?   'expression tag'      671 143 
13 9CU5 HIS A 640 ? UNP Q75760 ?   ?   'expression tag'      672 144 
13 9CU5 HIS A 641 ? UNP Q75760 ?   ?   'expression tag'      673 145 
13 9CU5 HIS A 642 ? UNP Q75760 ?   ?   'expression tag'      674 146 
13 9CU5 HIS A 643 ? UNP Q75760 ?   ?   'expression tag'      675 147 
13 9CU5 HIS A 644 ? UNP Q75760 ?   ?   'expression tag'      676 148 
13 9CU5 HIS A 645 ? UNP Q75760 ?   ?   'expression tag'      677 149 
13 9CU5 GLY A 646 ? UNP Q75760 ?   ?   'expression tag'      678 150 
13 9CU5 SER A 647 ? UNP Q75760 ?   ?   'expression tag'      679 151 
13 9CU5 GLY A 648 ? UNP Q75760 ?   ?   'expression tag'      680 152 
13 9CU5 CYS A 649 ? UNP Q75760 ?   ?   'expression tag'      681 153 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tridecameric 
_pdbx_struct_assembly.oligomeric_count     13 
# 
_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
;
# 
_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 ARG A 28  ? TYR A 32  ? ARG D 28  TYR D 32  5 ? 5  
HELX_P HELX_P2  AA2 PRO A 62  ? GLN A 65  ? PRO D 61  GLN D 64  5 ? 4  
HELX_P HELX_P3  AA3 LYS A 95  ? ASP A 98  ? LYS D 83  ASP D 86  5 ? 4  
HELX_P HELX_P4  AA4 CYS B 29  C LYS B 33  ? CYS E 27  LYS E 31  5 ? 5  
HELX_P HELX_P5  AA5 ARG B 81  ? GLU B 85  ? ARG E 79  GLU E 83  5 ? 5  
HELX_P HELX_P6  AA6 PRO C 62  ? GLN C 65  ? PRO F 61  GLN F 64  5 ? 4  
HELX_P HELX_P7  AA7 ARG D 81  ? GLU D 85  ? ARG G 79  GLU G 83  5 ? 5  
HELX_P HELX_P8  AA8 PRO E 62  ? GLN E 65  ? PRO J 61  GLN J 64  5 ? 4  
HELX_P HELX_P9  AA9 LYS E 95  ? ASP E 98  ? LYS J 83  ASP J 86  5 ? 4  
HELX_P HELX_P10 AB1 PRO F 25  ? CYS F 29  C PRO K 26  CYS K 27  5 ? 5  
HELX_P HELX_P11 AB2 THR G 86  ? THR G 90  ? THR H 83  THR H 87  5 ? 5  
HELX_P HELX_P12 AB3 GLN H 79  ? PHE H 83  ? GLN L 79  PHE L 83  5 ? 5  
HELX_P HELX_P13 AB4 THR I 86  ? THR I 90  ? THR I 83  THR I 87  5 ? 5  
HELX_P HELX_P14 AB5 GLN J 79  ? PHE J 83  ? GLN M 79  PHE M 83  5 ? 5  
HELX_P HELX_P15 AB6 ALA K 40  ? CYS K 44  ? ALA C 70  CYS C 74  5 ? 5  
HELX_P HELX_P16 AB7 ASN K 68  ? LYS K 87  ? ASN C 98  LYS C 117 1 ? 20 
HELX_P HELX_P17 AB8 LEU K 92  ? CYS K 96  ? LEU C 122 CYS C 126 5 ? 5  
HELX_P HELX_P18 AB9 ARG K 302 ? PHE K 320 ? ARG C 335 PHE C 353 1 ? 19 
HELX_P HELX_P19 AC1 ASP K 334 ? MET K 339 ? ASP C 368 MET C 373 1 ? 6  
HELX_P HELX_P20 AC2 ASN K 343 ? GLU K 347 ? ASN C 377 GLU C 381 5 ? 5  
HELX_P HELX_P21 AC3 ASN K 387 ? ARG K 391 ? ASN C 425 ARG C 429 5 ? 5  
HELX_P HELX_P22 AC4 MET K 437 ? SER K 443 ? MET C 475 SER C 481 1 ? 7  
HELX_P HELX_P23 AC5 THR K 497 ? THR K 504 ? THR C 529 THR C 536 1 ? 8  
HELX_P HELX_P24 AC6 THR K 504 ? ASN K 511 ? THR C 536 ASN C 543 1 ? 8  
HELX_P HELX_P25 AC7 GLY K 537 ? TRP K 564 ? GLY C 569 TRP C 596 1 ? 28 
HELX_P HELX_P26 AC8 SER K 586 ? ASN K 592 ? SER C 618 ASN C 624 1 ? 7  
HELX_P HELX_P27 AC9 THR K 595 ? ILE K 603 ? THR C 627 ILE C 635 1 ? 9  
HELX_P HELX_P28 AD1 ILE K 603 ? SER K 617 ? ILE C 635 SER C 649 1 ? 15 
HELX_P HELX_P29 AD2 SER K 617 ? LEU K 629 ? SER C 649 LEU C 661 1 ? 13 
HELX_P HELX_P30 AD3 ASN L 68  ? LEU L 86  ? ASN B 98  LEU B 116 1 ? 19 
HELX_P HELX_P31 AD4 LEU L 92  ? CYS L 96  ? LEU B 122 CYS B 126 5 ? 5  
HELX_P HELX_P32 AD5 ARG L 302 ? GLU L 321 ? ARG B 335 GLU B 354 1 ? 20 
HELX_P HELX_P33 AD6 ASP L 334 ? MET L 339 ? ASP B 368 MET B 373 1 ? 6  
HELX_P HELX_P34 AD7 ARG L 438 ? SER L 443 ? ARG B 476 SER B 481 1 ? 6  
HELX_P HELX_P35 AD8 THR L 504 ? LEU L 513 ? THR B 536 LEU B 545 1 ? 10 
HELX_P HELX_P36 AD9 GLY L 537 ? TRP L 564 ? GLY B 569 TRP B 596 1 ? 28 
HELX_P HELX_P37 AE1 SER L 586 ? TRP L 591 ? SER B 618 TRP B 623 1 ? 6  
HELX_P HELX_P38 AE2 THR L 595 ? ILE L 603 ? THR B 627 ILE B 635 1 ? 9  
HELX_P HELX_P39 AE3 TYR L 606 ? SER L 617 ? TYR B 638 SER B 649 1 ? 12 
HELX_P HELX_P40 AE4 GLN L 618 ? LEU L 628 ? GLN B 650 LEU B 660 1 ? 11 
HELX_P HELX_P41 AE5 ASN M 68  ? LYS M 87  ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P42 AE6 THR M 93  ? VAL M 97  ? THR A 123 VAL A 127 5 ? 5  
HELX_P HELX_P43 AE7 SER M 301 ? PHE M 320 ? SER A 334 PHE A 353 1 ? 20 
HELX_P HELX_P44 AE8 ASP M 334 ? MET M 339 ? ASP A 368 MET A 373 1 ? 6  
HELX_P HELX_P45 AE9 ASP M 436 ? SER M 443 ? ASP A 474 SER A 481 1 ? 8  
HELX_P HELX_P46 AF1 THR M 497 ? SER M 502 ? THR A 529 SER A 534 1 ? 6  
HELX_P HELX_P47 AF2 GLY M 540 ? TRP M 564 ? GLY A 572 TRP A 596 1 ? 25 
HELX_P HELX_P48 AF3 SER M 586 ? TRP M 591 ? SER A 618 TRP A 623 1 ? 6  
HELX_P HELX_P49 AF4 THR M 595 ? ASP M 604 ? THR A 627 ASP A 636 1 ? 10 
HELX_P HELX_P50 AF5 TYR M 606 ? ASN M 624 ? TYR A 638 ASN A 656 1 ? 19 
# 
_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 22  SG  ? ? ? 1_555 A  CYS 104 SG ? ? D CYS 22  D CYS 92  1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf2  disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B  CYS 90  SG ? ? E CYS 23  E CYS 88  1_555 ? ? ? ? ? ? ? 1.814 ? ?               
disulf3  disulf ?    ? B CYS 91  SG  ? ? ? 1_555 B  CYS 99  SG ? ? E CYS 89  E CYS 96  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf4  disulf ?    ? C CYS 22  SG  ? ? ? 1_555 C  CYS 104 SG ? ? F CYS 22  F CYS 92  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf5  disulf ?    ? D CYS 91  SG  ? ? ? 1_555 D  CYS 99  SG ? ? G CYS 89  G CYS 96  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf6  disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E  CYS 104 SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf7  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F  CYS 90  SG ? ? K CYS 23  K CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf8  disulf ?    ? F CYS 91  SG  ? ? ? 1_555 F  CYS 99  SG ? ? K CYS 89  K CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf9  disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G  CYS 95  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf10 disulf ?    ? H CYS 23  SG  ? ? ? 1_555 H  CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf11 disulf ?    ? I CYS 22  SG  ? ? ? 1_555 I  CYS 95  SG ? ? I CYS 22  I CYS 92  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf12 disulf ?    ? J CYS 23  SG  ? ? ? 1_555 J  CYS 88  SG ? ? M CYS 23  M CYS 88  1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf13 disulf ?    ? K CYS 24  SG  ? ? ? 1_555 K  CYS 44  SG ? ? C CYS 54  C CYS 74  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf14 disulf ?    ? K CYS 89  SG  ? ? ? 1_555 K  CYS 173 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf15 disulf ?    ? K CYS 96  SG  ? ? ? 1_555 K  CYS 164 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf16 disulf ?    ? K CYS 101 SG  ? ? ? 1_555 K  CYS 125 SG ? ? C CYS 131 C CYS 157 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf17 disulf ?    ? K CYS 186 SG  ? ? ? 1_555 K  CYS 215 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf18 disulf ?    ? K CYS 196 SG  ? ? ? 1_555 K  CYS 207 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 1.947 ? ?               
disulf19 disulf ?    ? K CYS 264 SG  ? ? ? 1_555 K  CYS 298 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf20 disulf ?    ? K CYS 344 SG  ? ? ? 1_555 K  CYS 407 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 1.804 ? ?               
disulf21 disulf ?    ? K CYS 351 SG  ? ? ? 1_555 K  CYS 380 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf22 disulf ?    ? K CYS 463 SG  ? ? ? 1_555 L  CYS 630 SG ? ? C CYS 501 B CYS 662 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf23 disulf ?    ? K CYS 566 SG  ? ? ? 1_555 K  CYS 572 SG ? ? C CYS 598 C CYS 604 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf24 disulf ?    ? K CYS 630 SG  ? ? ? 1_555 M  CYS 463 SG ? ? C CYS 662 A CYS 501 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf25 disulf ?    ? L CYS 24  SG  ? ? ? 1_555 L  CYS 44  SG ? ? B CYS 54  B CYS 74  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf26 disulf ?    ? L CYS 89  SG  ? ? ? 1_555 L  CYS 173 SG ? ? B CYS 119 B CYS 205 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf27 disulf ?    ? L CYS 96  SG  ? ? ? 1_555 L  CYS 164 SG ? ? B CYS 126 B CYS 196 1_555 ? ? ? ? ? ? ? 1.910 ? ?               
disulf28 disulf ?    ? L CYS 101 SG  ? ? ? 1_555 L  CYS 125 SG ? ? B CYS 131 B CYS 157 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf29 disulf ?    ? L CYS 186 SG  ? ? ? 1_555 L  CYS 215 SG ? ? B CYS 218 B CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf30 disulf ?    ? L CYS 196 SG  ? ? ? 1_555 L  CYS 207 SG ? ? B CYS 228 B CYS 239 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf31 disulf ?    ? L CYS 264 SG  ? ? ? 1_555 L  CYS 298 SG ? ? B CYS 296 B CYS 331 1_555 ? ? ? ? ? ? ? 2.014 ? ?               
disulf32 disulf ?    ? L CYS 344 SG  ? ? ? 1_555 L  CYS 407 SG ? ? B CYS 378 B CYS 445 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf33 disulf ?    ? L CYS 351 SG  ? ? ? 1_555 L  CYS 380 SG ? ? B CYS 385 B CYS 418 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf34 disulf ?    ? L CYS 566 SG  ? ? ? 1_555 L  CYS 572 SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf35 disulf ?    ? M CYS 24  SG  ? ? ? 1_555 M  CYS 44  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf36 disulf ?    ? M CYS 89  SG  ? ? ? 1_555 M  CYS 173 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf37 disulf ?    ? M CYS 96  SG  ? ? ? 1_555 M  CYS 164 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf38 disulf ?    ? M CYS 101 SG  ? ? ? 1_555 M  CYS 125 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf39 disulf ?    ? M CYS 186 SG  ? ? ? 1_555 M  CYS 215 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf40 disulf ?    ? M CYS 196 SG  ? ? ? 1_555 M  CYS 207 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf41 disulf ?    ? M CYS 264 SG  ? ? ? 1_555 M  CYS 298 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf42 disulf ?    ? M CYS 344 SG  ? ? ? 1_555 M  CYS 407 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf43 disulf ?    ? M CYS 351 SG  ? ? ? 1_555 M  CYS 380 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf44 disulf ?    ? M CYS 566 SG  ? ? ? 1_555 M  CYS 572 SG ? ? A CYS 598 A CYS 604 1_555 ? ? ? ? ? ? ? 2.020 ? ?               
covale1  covale one  ? K ASN 58  ND2 ? ? ? 1_555 N  NAG .   C1 ? ? C ASN 88  N NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale2  covale one  ? K ASN 124 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? C ASN 156 O NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale3  covale one  ? K ASN 128 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? C ASN 160 C NAG 701 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale4  covale one  ? K ASN 209 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? C ASN 241 C NAG 702 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale5  covale one  ? K ASN 230 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? C ASN 262 P NAG 1   1_555 ? ? ? ? ? ? ? 1.456 ? N-Glycosylation 
covale6  covale one  ? K ASN 244 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? C ASN 276 C NAG 703 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale7  covale one  ? K ASN 263 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? C ASN 295 C NAG 704 1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale8  covale one  ? K ASN 269 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? C ASN 301 C NAG 705 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale9  covale one  ? K ASN 299 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? C ASN 332 C NAG 706 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale10 covale one  ? K ASN 306 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? C ASN 339 C NAG 711 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale11 covale one  ? K ASN 328 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? C ASN 362 C NAG 707 1_555 ? ? ? ? ? ? ? 1.458 ? N-Glycosylation 
covale12 covale one  ? K ASN 352 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? C ASN 386 C NAG 708 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale13 covale one  ? K ASN 358 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? C ASN 392 C NAG 709 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale14 covale one  ? K ASN 410 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? C ASN 448 C NAG 710 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale15 covale one  ? K ASN 593 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? C ASN 625 C NAG 712 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale16 covale one  ? L ASN 58  ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? B ASN 88  Q NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale17 covale one  ? L ASN 124 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? B ASN 156 R NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale18 covale one  ? L ASN 128 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? B ASN 160 B NAG 701 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale19 covale one  ? L ASN 209 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? B ASN 241 S NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale20 covale one  ? L ASN 230 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? B ASN 262 T NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale21 covale one  ? L ASN 244 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? B ASN 276 B NAG 702 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale22 covale one  ? L ASN 263 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? B ASN 295 B NAG 703 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale23 covale one  ? L ASN 269 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? B ASN 301 B NAG 704 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale24 covale one  ? L ASN 299 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? B ASN 332 B NAG 705 1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale25 covale one  ? L ASN 306 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? B ASN 339 B NAG 710 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale26 covale one  ? L ASN 328 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? B ASN 362 B NAG 706 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale27 covale one  ? L ASN 352 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? B ASN 386 B NAG 707 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale28 covale one  ? L ASN 358 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? B ASN 392 B NAG 708 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale29 covale one  ? L ASN 410 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? B ASN 448 B NAG 709 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale30 covale one  ? L ASN 593 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? B ASN 625 B NAG 711 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale31 covale one  ? L ASN 605 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? B ASN 637 B NAG 712 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale32 covale one  ? M ASN 58  ND2 ? ? ? 1_555 U  NAG .   C1 ? ? A ASN 88  U NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale33 covale one  ? M ASN 124 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? A ASN 156 V NAG 1   1_555 ? ? ? ? ? ? ? 1.453 ? N-Glycosylation 
covale34 covale one  ? M ASN 128 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? A ASN 160 A NAG 701 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale35 covale one  ? M ASN 209 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? A ASN 241 A NAG 702 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale36 covale one  ? M ASN 230 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? A ASN 262 W NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale37 covale one  ? M ASN 244 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? A ASN 276 A NAG 703 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale38 covale one  ? M ASN 263 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? A ASN 295 A NAG 704 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale39 covale one  ? M ASN 269 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? A ASN 301 A NAG 705 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale40 covale one  ? M ASN 299 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? A ASN 332 A NAG 706 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale41 covale one  ? M ASN 306 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? A ASN 339 A NAG 711 1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale42 covale one  ? M ASN 328 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? A ASN 362 A NAG 707 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale43 covale one  ? M ASN 352 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? A ASN 386 A NAG 708 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale44 covale one  ? M ASN 358 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? A ASN 392 A NAG 709 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale45 covale one  ? M ASN 410 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? A ASN 448 A NAG 710 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale46 covale one  ? M ASN 593 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? A ASN 625 A NAG 712 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale47 covale both ? N NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale48 covale both ? N NAG .   O4  ? ? ? 1_555 N  BMA .   C1 ? ? N NAG 2   N BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale49 covale both ? N BMA .   O3  ? ? ? 1_555 N  MAN .   C1 ? ? N BMA 3   N MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale50 covale both ? N BMA .   O6  ? ? ? 1_555 N  MAN .   C1 ? ? N BMA 3   N MAN 5   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale51 covale both ? O NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale52 covale both ? P NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale53 covale both ? P NAG .   O4  ? ? ? 1_555 P  BMA .   C1 ? ? P NAG 2   P BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale54 covale both ? P BMA .   O3  ? ? ? 1_555 P  MAN .   C1 ? ? P BMA 3   P MAN 4   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale55 covale both ? P MAN .   O2  ? ? ? 1_555 P  MAN .   C1 ? ? P MAN 4   P MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale56 covale both ? Q NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale57 covale both ? Q NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.460 ? ?               
covale58 covale both ? Q BMA .   O3  ? ? ? 1_555 Q  MAN .   C1 ? ? Q BMA 3   Q MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale59 covale both ? Q BMA .   O6  ? ? ? 1_555 Q  MAN .   C1 ? ? Q BMA 3   Q MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale60 covale both ? R NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale61 covale both ? S NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale62 covale both ? T NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale63 covale both ? T NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? T NAG 2   T BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale64 covale both ? T BMA .   O3  ? ? ? 1_555 T  MAN .   C1 ? ? T BMA 3   T MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale65 covale both ? T BMA .   O6  ? ? ? 1_555 T  MAN .   C1 ? ? T BMA 3   T MAN 7   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale66 covale both ? T MAN .   O2  ? ? ? 1_555 T  MAN .   C1 ? ? T MAN 4   T MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale67 covale both ? T MAN .   O2  ? ? ? 1_555 T  MAN .   C1 ? ? T MAN 5   T MAN 6   1_555 ? ? ? ? ? ? ? 1.461 ? ?               
covale68 covale both ? T MAN .   O3  ? ? ? 1_555 T  MAN .   C1 ? ? T MAN 7   T MAN 8   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale69 covale both ? T MAN .   O6  ? ? ? 1_555 T  MAN .   C1 ? ? T MAN 7   T MAN 10  1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale70 covale both ? T MAN .   O2  ? ? ? 1_555 T  MAN .   C1 ? ? T MAN 8   T MAN 9   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale71 covale both ? U NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale72 covale both ? U NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? U NAG 2   U BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale73 covale both ? U BMA .   O3  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale74 covale both ? U BMA .   O6  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 5   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale75 covale both ? V NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale76 covale both ? W NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale77 covale both ? W NAG .   O4  ? ? ? 1_555 W  BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale78 covale both ? W BMA .   O3  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
# 
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 K 263 ? NAG C 704 ? 1_555 ASN C 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .   ? ASN M 299 ? NAG A 706 ? 1_555 ASN A 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .   ? ASN K 269 ? NAG C 705 ? 1_555 ASN C 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .   ? ASN M 328 ? NAG A 707 ? 1_555 ASN A 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .   ? ASN K 299 ? NAG C 706 ? 1_555 ASN C 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .   ? ASN M 352 ? NAG A 708 ? 1_555 ASN A 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG DA .   ? ASN K 328 ? NAG C 707 ? 1_555 ASN C 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DB .   ? ASN M 358 ? NAG A 709 ? 1_555 ASN A 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG EA .   ? ASN K 352 ? NAG C 708 ? 1_555 ASN C 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG EB .   ? ASN M 410 ? NAG A 710 ? 1_555 ASN A 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG FA .   ? ASN K 358 ? NAG C 709 ? 1_555 ASN C 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG FB .   ? ASN M 306 ? NAG A 711 ? 1_555 ASN A 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG GA .   ? ASN K 410 ? NAG C 710 ? 1_555 ASN C 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG GB .   ? ASN M 593 ? NAG A 712 ? 1_555 ASN A 625 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG HA .   ? ASN K 306 ? NAG C 711 ? 1_555 ASN C 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG IA .   ? ASN K 593 ? NAG C 712 ? 1_555 ASN C 625 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG JA .   ? ASN L 128 ? NAG B 701 ? 1_555 ASN B 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG KA .   ? ASN L 244 ? NAG B 702 ? 1_555 ASN B 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG LA .   ? ASN L 263 ? NAG B 703 ? 1_555 ASN B 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG MA .   ? ASN L 269 ? NAG B 704 ? 1_555 ASN B 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG N  .   ? ASN K 58  ? NAG N 1   ? 1_555 ASN C 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG NA .   ? ASN L 299 ? NAG B 705 ? 1_555 ASN B 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG O  .   ? ASN K 124 ? NAG O 1   ? 1_555 ASN C 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG OA .   ? ASN L 328 ? NAG B 706 ? 1_555 ASN B 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG P  .   ? ASN K 230 ? NAG P 1   ? 1_555 ASN C 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG PA .   ? ASN L 352 ? NAG B 707 ? 1_555 ASN B 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG Q  .   ? ASN L 58  ? NAG Q 1   ? 1_555 ASN B 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG QA .   ? ASN L 358 ? NAG B 708 ? 1_555 ASN B 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG R  .   ? ASN L 124 ? NAG R 1   ? 1_555 ASN B 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG RA .   ? ASN L 410 ? NAG B 709 ? 1_555 ASN B 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG S  .   ? ASN L 209 ? NAG S 1   ? 1_555 ASN B 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG SA .   ? ASN L 306 ? NAG B 710 ? 1_555 ASN B 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG T  .   ? ASN L 230 ? NAG T 1   ? 1_555 ASN B 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG TA .   ? ASN L 593 ? NAG B 711 ? 1_555 ASN B 625 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG U  .   ? ASN M 58  ? NAG U 1   ? 1_555 ASN A 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG UA .   ? ASN L 605 ? NAG B 712 ? 1_555 ASN B 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG V  .   ? ASN M 124 ? NAG V 1   ? 1_555 ASN A 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG VA .   ? ASN M 128 ? NAG A 701 ? 1_555 ASN A 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG W  .   ? ASN M 230 ? NAG W 1   ? 1_555 ASN A 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG WA .   ? ASN M 209 ? NAG A 702 ? 1_555 ASN A 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG X  .   ? ASN K 128 ? NAG C 701 ? 1_555 ASN C 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG XA .   ? ASN M 244 ? NAG A 703 ? 1_555 ASN A 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG Y  .   ? ASN K 209 ? NAG C 702 ? 1_555 ASN C 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG YA .   ? ASN M 263 ? NAG A 704 ? 1_555 ASN A 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG Z  .   ? ASN K 244 ? NAG C 703 ? 1_555 ASN C 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG ZA .   ? ASN M 269 ? NAG A 705 ? 1_555 ASN A 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 CYS A  22  ? CYS A 104 ? CYS D 22  ? 1_555 CYS D 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS B  22  ? CYS B 90  ? CYS E 23  ? 1_555 CYS E 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS B  91  ? CYS B 99  ? CYS E 89  ? 1_555 CYS E 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS C  22  ? CYS C 104 ? CYS F 22  ? 1_555 CYS F 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS D  91  ? CYS D 99  ? CYS G 89  ? 1_555 CYS G 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS E  22  ? CYS E 104 ? CYS J 22  ? 1_555 CYS J 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS F  22  ? CYS F 90  ? CYS K 23  ? 1_555 CYS K 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS F  91  ? CYS F 99  ? CYS K 89  ? 1_555 CYS K 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS G  22  ? CYS G 95  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS H  23  ? CYS H 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS I  22  ? CYS I 95  ? CYS I 22  ? 1_555 CYS I 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS J  23  ? CYS J 88  ? CYS M 23  ? 1_555 CYS M 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS K  24  ? CYS K 44  ? CYS C 54  ? 1_555 CYS C 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS K  89  ? CYS K 173 ? CYS C 119 ? 1_555 CYS C 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS K  96  ? CYS K 164 ? CYS C 126 ? 1_555 CYS C 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS K  101 ? CYS K 125 ? CYS C 131 ? 1_555 CYS C 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS K  186 ? CYS K 215 ? CYS C 218 ? 1_555 CYS C 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS K  196 ? CYS K 207 ? CYS C 228 ? 1_555 CYS C 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS K  264 ? CYS K 298 ? CYS C 296 ? 1_555 CYS C 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS K  344 ? CYS K 407 ? CYS C 378 ? 1_555 CYS C 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS K  351 ? CYS K 380 ? CYS C 385 ? 1_555 CYS C 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS K  463 ? CYS L 630 ? CYS C 501 ? 1_555 CYS B 662 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS K  566 ? CYS K 572 ? CYS C 598 ? 1_555 CYS C 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS K  630 ? CYS M 463 ? CYS C 662 ? 1_555 CYS A 501 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS L  24  ? CYS L 44  ? CYS B 54  ? 1_555 CYS B 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS L  89  ? CYS L 173 ? CYS B 119 ? 1_555 CYS B 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS L  96  ? CYS L 164 ? CYS B 126 ? 1_555 CYS B 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS L  101 ? CYS L 125 ? CYS B 131 ? 1_555 CYS B 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS L  186 ? CYS L 215 ? CYS B 218 ? 1_555 CYS B 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS L  196 ? CYS L 207 ? CYS B 228 ? 1_555 CYS B 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS L  264 ? CYS L 298 ? CYS B 296 ? 1_555 CYS B 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS L  344 ? CYS L 407 ? CYS B 378 ? 1_555 CYS B 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS L  351 ? CYS L 380 ? CYS B 385 ? 1_555 CYS B 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS L  566 ? CYS L 572 ? CYS B 598 ? 1_555 CYS B 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS M  24  ? CYS M 44  ? CYS A 54  ? 1_555 CYS A 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS M  89  ? CYS M 173 ? CYS A 119 ? 1_555 CYS A 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS M  96  ? CYS M 164 ? CYS A 126 ? 1_555 CYS A 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS M  101 ? CYS M 125 ? CYS A 131 ? 1_555 CYS A 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS M  186 ? CYS M 215 ? CYS A 218 ? 1_555 CYS A 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS M  196 ? CYS M 207 ? CYS A 228 ? 1_555 CYS A 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS M  264 ? CYS M 298 ? CYS A 296 ? 1_555 CYS A 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS M  344 ? CYS M 407 ? CYS A 378 ? 1_555 CYS A 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS M  351 ? CYS M 380 ? CYS A 385 ? 1_555 CYS A 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90 CYS M  566 ? CYS M 572 ? CYS A 598 ? 1_555 CYS A 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 7  H . ? SER 7  L PRO 8  H ? PRO 8  L 1 -17.16 
2 TYR 94 H . ? TYR 94 L PRO 95 H ? PRO 95 L 1 7.06   
3 SER 7  J . ? SER 7  M PRO 8  J ? PRO 8  M 1 -5.02  
4 TYR 94 J . ? TYR 94 M PRO 95 J ? PRO 95 M 1 12.87  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 6 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 4 ? 
AC7 ? 5 ? 
AC8 ? 4 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 4 ? 
AD3 ? 6 ? 
AD4 ? 3 ? 
AD5 ? 5 ? 
AD6 ? 3 ? 
AD7 ? 2 ? 
AD8 ? 5 ? 
AD9 ? 3 ? 
AE1 ? 7 ? 
AE2 ? 6 ? 
AE3 ? 2 ? 
AE4 ? 3 ? 
AE5 ? 5 ? 
AE6 ? 3 ? 
AE7 ? 2 ? 
AE8 ? 5 ? 
AE9 ? 3 ? 
AF1 ? 3 ? 
AF2 ? 6 ? 
AF3 ? 2 ? 
AF4 ? 3 ? 
AF5 ? 3 ? 
AF6 ? 5 ? 
AF7 ? 2 ? 
AF8 ? 5 ? 
AF9 ? 3 ? 
AG1 ? 6 ? 
AG2 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB8 1 2 ? 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 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? anti-parallel 
AE1 6 7 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? parallel      
AE2 5 6 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? 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 ? parallel      
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? parallel      
AF2 5 6 ? anti-parallel 
AF3 1 2 ? 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 
AF6 4 5 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 4 5 ? parallel      
AG1 5 6 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? GLN A 6   ? GLN D 3   GLN D 6   
AA1 2 VAL A 18  ? SER A 25  ? VAL D 18  SER D 25  
AA1 3 SER A 83  ? ILE A 91  ? SER D 74  ILE D 82  
AA1 4 VAL A 68  ? THR A 72  ? VAL D 67  THR D 71  
AA2 1 GLN A 3   ? GLN A 6   ? GLN D 3   GLN D 6   
AA2 2 VAL A 18  ? SER A 25  ? VAL D 18  SER D 25  
AA2 3 SER A 83  ? ILE A 91  ? SER D 74  ILE D 82  
AA2 4 VAL A 76  B PRO A 77  C VAL D 73  PRO D 73  
AA3 1 LYS A 58  ? LEU A 60  ? LYS D 57  LEU D 59  
AA3 2 GLU A 46  ? ILE A 51  ? GLU D 46  ILE D 51  
AA3 3 ILE A 34  ? THR A 40  ? ILE D 34  THR D 40  
AA3 4 GLY A 100 ? LYS A 106 ? GLY D 88  LYS D 94  
AA3 5 THR A 125 ? LEU A 127 ? THR D 107 LEU D 109 
AA4 1 THR B 5   ? GLN B 6   ? THR E 5   GLN E 6   
AA4 2 VAL B 18  ? THR B 23  ? VAL E 19  THR E 24  
AA4 3 ALA B 73  ? ILE B 77  ? ALA E 71  ILE E 75  
AA4 4 PHE B 64  ? LYS B 68  ? PHE E 62  LYS E 66  
AA5 1 SER B 9   ? SER B 13  ? SER E 9   SER E 14  
AA5 2 THR B 105 ? LEU B 110 ? THR E 102 LEU E 107 
AA5 3 THR B 87  ? TYR B 93  ? THR E 85  TYR E 91  
AA5 4 SER B 34  ? GLN B 39  ? SER E 32  GLN E 37  
AA5 5 THR B 47  ? LEU B 48  ? THR E 45  LEU E 46  
AA6 1 SER B 9   ? SER B 13  ? SER E 9   SER E 14  
AA6 2 THR B 105 ? LEU B 110 ? THR E 102 LEU E 107 
AA6 3 THR B 87  ? TYR B 93  ? THR E 85  TYR E 91  
AA6 4 VAL B 100 ? PHE B 101 ? VAL E 97  PHE E 98  
AA7 1 VAL C 5   ? GLN C 6   ? VAL F 5   GLN F 6   
AA7 2 VAL C 18  ? LYS C 23  ? VAL F 18  LYS F 23  
AA7 3 ALA C 86  ? ILE C 91  ? ALA F 77  ILE F 82  
AA7 4 VAL C 68  ? THR C 72  ? VAL F 67  THR F 71  
AA8 1 LYS C 58  ? LEU C 60  ? LYS F 57  LEU F 59  
AA8 2 GLY C 44  ? ILE C 51  ? GLY F 44  ILE F 51  
AA8 3 ILE C 34  ? THR C 40  ? ILE F 34  THR F 40  
AA8 4 GLY C 100 ? GLY C 107 ? GLY F 88  GLY F 95  
AA8 5 PRO C 118 F TRP C 121 ? PRO F 100 TRP F 103 
AA9 1 LYS C 58  ? LEU C 60  ? LYS F 57  LEU F 59  
AA9 2 GLY C 44  ? ILE C 51  ? GLY F 44  ILE F 51  
AA9 3 ILE C 34  ? THR C 40  ? ILE F 34  THR F 40  
AA9 4 GLY C 100 ? GLY C 107 ? GLY F 88  GLY F 95  
AA9 5 THR C 125 ? LEU C 126 ? THR F 107 LEU F 108 
AB1 1 VAL C 76  B THR C 79  E VAL F 73  THR F 73  
AB1 2 THR C 82  H THR C 84  ? THR F 73  THR F 75  
AB2 1 THR D 5   ? GLN D 6   ? THR G 5   GLN G 6   
AB2 2 VAL D 18  ? THR D 23  ? VAL G 19  THR G 24  
AB2 3 SER D 72  ? ILE D 77  ? SER G 70  ILE G 75  
AB2 4 GLY D 66  ? LYS D 68  ? GLY G 64  LYS G 66  
AB3 1 VAL D 10  ? SER D 13  ? VAL G 11  SER G 14  
AB3 2 THR D 105 ? LEU D 110 ? THR G 102 LEU G 107 
AB3 3 THR D 87  ? TYR D 93  ? THR G 85  TYR G 91  
AB3 4 SER D 34  ? GLN D 39  ? SER G 32  GLN G 37  
AB3 5 THR D 47  ? ILE D 50  ? THR G 45  ILE G 48  
AB4 1 VAL D 10  ? SER D 13  ? VAL G 11  SER G 14  
AB4 2 THR D 105 ? LEU D 110 ? THR G 102 LEU G 107 
AB4 3 THR D 87  ? TYR D 93  ? THR G 85  TYR G 91  
AB4 4 VAL D 100 ? PHE D 101 ? VAL G 97  PHE G 98  
AB5 1 GLN E 3   ? GLN E 6   ? GLN J 3   GLN J 6   
AB5 2 SER E 17  ? TYR E 27  ? SER J 17  TYR J 27  
AB5 3 SER E 83  ? ARG E 92  A SER J 74  ARG J 82  
AB5 4 VAL E 68  ? THR E 72  ? VAL J 67  THR J 71  
AB6 1 GLN E 3   ? GLN E 6   ? GLN J 3   GLN J 6   
AB6 2 SER E 17  ? TYR E 27  ? SER J 17  TYR J 27  
AB6 3 SER E 83  ? ARG E 92  A SER J 74  ARG J 82  
AB6 4 VAL E 76  B PRO E 77  C VAL J 73  PRO J 73  
AB7 1 GLU E 10  ? LYS E 12  ? GLU J 10  LYS J 12  
AB7 2 THR E 125 ? VAL E 129 ? THR J 107 VAL J 111 
AB7 3 GLY E 100 ? GLY E 107 ? GLY J 88  GLY J 95  
AB7 4 ILE E 34  ? THR E 40  ? ILE J 34  THR J 40  
AB7 5 PRO E 45  ? SER E 52  ? PRO J 45  SER J 52  
AB7 6 ASP E 57  ? LEU E 60  ? ASP J 56  LEU J 59  
AB8 1 GLU E 10  ? LYS E 12  ? GLU J 10  LYS J 12  
AB8 2 THR E 125 ? VAL E 129 ? THR J 107 VAL J 111 
AB8 3 GLY E 100 ? GLY E 107 ? GLY J 88  GLY J 95  
AB8 4 PRO E 118 F TRP E 121 ? PRO J 100 TRP J 103 
AB9 1 THR F 5   ? GLN F 6   ? THR K 5   GLN K 6   
AB9 2 ILE F 20  ? THR F 23  ? ILE K 21  THR K 24  
AB9 3 ALA F 73  ? ILE F 77  ? ALA K 71  ILE K 75  
AB9 4 PHE F 64  ? LYS F 68  ? PHE K 62  LYS K 66  
AC1 1 SER F 9   ? GLY F 12  ? SER K 9   GLY K 13  
AC1 2 THR F 105 ? VAL F 109 ? THR K 102 VAL K 106 
AC1 3 THR F 87  ? TYR F 93  ? THR K 85  TYR K 91  
AC1 4 SER F 34  ? TRP F 40  ? SER K 32  TRP K 38  
AC1 5 THR F 47  ? ILE F 50  ? THR K 45  ILE K 48  
AC2 1 SER F 9   ? GLY F 12  ? SER K 9   GLY K 13  
AC2 2 THR F 105 ? VAL F 109 ? THR K 102 VAL K 106 
AC2 3 THR F 87  ? TYR F 93  ? THR K 85  TYR K 91  
AC2 4 CYS F 99  ? PHE F 101 ? CYS K 96  PHE K 98  
AC3 1 LEU G 4   ? SER G 7   ? LEU H 4   SER H 7   
AC3 2 LEU G 18  ? VAL G 24  ? LEU H 18  VAL H 24  
AC3 3 GLN G 77  ? LEU G 82  ? GLN H 77  LEU H 82  
AC3 4 VAL G 68  ? SER G 71  ? VAL H 67  SER H 70  
AC4 1 THR G 58  ? TYR G 60  ? THR H 57  TYR H 59  
AC4 2 GLU G 46  ? PHE G 52  ? GLU H 46  PHE H 52  
AC4 3 PHE G 33  ? GLN G 39  ? PHE H 33  GLN H 39  
AC4 4 ALA G 91  ? TRP G 98  ? ALA H 88  TRP H 95  
AC4 5 PHE G 110 G TRP G 113 ? PHE H 100 TRP H 103 
AC5 1 THR G 58  ? TYR G 60  ? THR H 57  TYR H 59  
AC5 2 GLU G 46  ? PHE G 52  ? GLU H 46  PHE H 52  
AC5 3 PHE G 33  ? GLN G 39  ? PHE H 33  GLN H 39  
AC5 4 ALA G 91  ? TRP G 98  ? ALA H 88  TRP H 95  
AC5 5 VAL G 117 ? VAL G 119 ? VAL H 107 VAL H 109 
AC6 1 MET H 4   ? SER H 7   ? MET L 4   SER L 7   
AC6 2 VAL H 19  ? ALA H 25  ? VAL L 19  ALA L 25  
AC6 3 GLU H 70  ? ILE H 75  ? GLU L 70  ILE L 75  
AC6 4 PHE H 62  ? SER H 67  ? PHE L 62  SER L 67  
AC7 1 SER H 10  ? SER H 12  ? SER L 10  SER L 12  
AC7 2 THR H 102 ? GLU H 105 ? THR L 102 GLU L 105 
AC7 3 THR H 85  ? GLN H 90  ? THR L 85  GLN L 90  
AC7 4 LEU H 33  ? GLN H 38  ? LEU L 33  GLN L 38  
AC7 5 GLN H 45  ? ILE H 48  ? GLN L 45  ILE L 48  
AC8 1 GLN I 3   ? SER I 7   ? GLN I 3   SER I 7   
AC8 2 LEU I 18  ? SER I 25  ? LEU I 18  SER I 25  
AC8 3 GLN I 77  ? LEU I 82  ? GLN I 77  LEU I 82  
AC8 4 VAL I 68  ? THR I 74  ? VAL I 67  THR I 73  
AC9 1 THR I 58  ? TYR I 60  ? THR I 57  TYR I 59  
AC9 2 GLU I 46  ? PHE I 52  ? GLU I 46  PHE I 52  
AC9 3 PHE I 33  ? GLN I 39  ? PHE I 33  GLN I 39  
AC9 4 ALA I 91  ? TRP I 98  ? ALA I 88  TRP I 95  
AC9 5 PHE I 110 G TRP I 113 ? PHE I 100 TRP I 103 
AD1 1 THR I 58  ? TYR I 60  ? THR I 57  TYR I 59  
AD1 2 GLU I 46  ? PHE I 52  ? GLU I 46  PHE I 52  
AD1 3 PHE I 33  ? GLN I 39  ? PHE I 33  GLN I 39  
AD1 4 ALA I 91  ? TRP I 98  ? ALA I 88  TRP I 95  
AD1 5 VAL I 117 ? VAL I 119 ? VAL I 107 VAL I 109 
AD2 1 MET J 4   ? SER J 7   ? MET M 4   SER M 7   
AD2 2 VAL J 19  ? ALA J 25  ? VAL M 19  ALA M 25  
AD2 3 GLU J 70  ? ILE J 75  ? GLU M 70  ILE M 75  
AD2 4 PHE J 62  ? SER J 67  ? PHE M 62  SER M 67  
AD3 1 SER J 10  ? SER J 12  ? SER M 10  SER M 12  
AD3 2 THR J 102 ? GLU J 105 ? THR M 102 GLU M 105 
AD3 3 THR J 85  ? GLN J 90  ? THR M 85  GLN M 90  
AD3 4 LEU J 33  ? GLN J 38  ? LEU M 33  GLN M 38  
AD3 5 GLN J 45  ? TYR J 49  ? GLN M 45  TYR M 49  
AD3 6 SER J 53  ? ARG J 54  ? SER M 53  ARG M 54  
AD4 1 LEU K 456 ? THR K 461 ? LEU C 494 THR C 499 
AD4 2 TRP K 5   ? TYR K 10  ? TRP C 35  TYR C 40  
AD4 3 ILE K 571 ? PRO K 577 ? ILE C 603 PRO C 609 
AD5 1 TRP K 15  ? ASP K 17  ? TRP C 45  ASP C 47  
AD5 2 TYR K 448 ? ILE K 453 ? TYR C 486 ILE C 491 
AD5 3 PHE K 191 ? CYS K 196 ? PHE C 223 CYS C 228 
AD5 4 VAL K 210 ? VAL K 213 ? VAL C 242 VAL C 245 
AD5 5 GLU K 53  ? LEU K 56  ? GLU C 83  LEU C 86  
AD6 1 VAL K 45  ? PRO K 46  ? VAL C 75  PRO C 76  
AD6 2 PHE K 23  ? SER K 26  ? PHE C 53  SER C 56  
AD6 3 HIS K 184 ? CYS K 186 ? HIS C 216 CYS C 218 
AD7 1 GLU K 61  ? ASN K 64  ? GLU C 91  ASN C 94  
AD7 2 LYS K 204 ? CYS K 207 ? LYS C 236 CYS C 239 
AD8 1 VAL K 137 ? TYR K 145 ? VAL C 169 TYR C 177 
AD8 2 ILE K 122 ? THR K 130 ? ILE C 154 THR C 162 
AD8 3 LEU K 99  ? CYS K 101 ? LEU C 129 CYS C 131 
AD8 4 SER K 158 ? LEU K 161 ? SER C 190 LEU C 193 
AD8 5 VAL K 149 ? PRO K 151 ? VAL C 181 PRO C 183 
AD9 1 VAL K 168 ? GLN K 171 ? VAL C 200 GLN C 203 
AD9 2 GLN K 394 ? TYR K 397 ? GLN C 432 TYR C 435 
AD9 3 ILE K 385 ? ILE K 386 ? ILE C 423 ILE C 424 
AE1 1 LEU K 227 ? LEU K 229 ? LEU C 259 LEU C 261 
AE1 2 ILE K 405 ? ARG K 418 ? ILE C 443 ARG C 456 
AE1 3 ILE K 252 ? ARG K 266 ? ILE C 284 ARG C 298 
AE1 4 ALA K 296 ? SER K 301 ? ALA C 329 SER C 334 
AE1 5 THR K 375 ? LYS K 383 ? THR C 413 LYS C 421 
AE1 6 PHE K 348 ? CYS K 351 ? PHE C 382 CYS C 385 
AE1 7 HIS K 340 ? PHE K 342 ? HIS C 374 PHE C 376 
AE2 1 VAL K 239 ? ARG K 241 ? VAL C 271 ARG C 273 
AE2 2 ILE K 252 ? ARG K 266 ? ILE C 284 ARG C 298 
AE2 3 ILE K 405 ? ARG K 418 ? ILE C 443 ARG C 456 
AE2 4 THR K 427 ? PRO K 432 ? THR C 465 PRO C 470 
AE2 5 THR K 324 ? PHE K 327 ? THR C 357 PHE C 361 
AE2 6 SER K 359 ? THR K 360 ? SER C 393 THR C 394 
AE3 1 ASN K 269 ? GLY K 278 ? ASN C 301 GLY C 312 
AE3 2 ARG K 281 ? ILE K 290 A ARG C 315 ILE C 323 
AE4 1 LEU L 456 ? THR L 461 ? LEU B 494 THR B 499 
AE4 2 TRP L 5   ? TYR L 10  ? TRP B 35  TYR B 40  
AE4 3 ILE L 571 ? PRO L 577 ? ILE B 603 PRO B 609 
AE5 1 TRP L 15  ? ASP L 17  ? TRP B 45  ASP B 47  
AE5 2 TYR L 448 ? ILE L 453 ? TYR B 486 ILE B 491 
AE5 3 PHE L 191 ? CYS L 196 ? PHE B 223 CYS B 228 
AE5 4 VAL L 210 ? VAL L 213 ? VAL B 242 VAL B 245 
AE5 5 GLU L 53  ? VAL L 54  ? GLU B 83  VAL B 84  
AE6 1 VAL L 45  ? PRO L 46  ? VAL B 75  PRO B 76  
AE6 2 PHE L 23  ? SER L 26  ? PHE B 53  SER B 56  
AE6 3 ILE L 183 ? CYS L 186 ? ILE B 215 CYS B 218 
AE7 1 HIS L 62  ? ASN L 64  ? HIS B 92  ASN B 94  
AE7 2 LYS L 204 ? PRO L 206 ? LYS B 236 PRO B 238 
AE8 1 GLN L 138 ? TYR L 145 ? GLN B 170 TYR B 177 
AE8 2 ILE L 122 ? ILE L 129 ? ILE B 154 ILE B 161 
AE8 3 LEU L 99  ? ASP L 103 ? LEU B 129 ASP B 133 
AE8 4 SER L 158 ? LEU L 161 ? SER B 190 LEU B 193 
AE8 5 VAL L 149 ? PRO L 151 ? VAL B 181 PRO B 183 
AE9 1 VAL L 168 ? GLN L 171 ? VAL B 200 GLN B 203 
AE9 2 GLN L 394 ? TYR L 397 ? GLN B 432 TYR B 435 
AE9 3 ILE L 385 ? ILE L 386 ? ILE B 423 ILE B 424 
AF1 1 LEU L 227 ? LEU L 229 ? LEU B 259 LEU B 261 
AF1 2 ILE L 405 ? ARG L 418 ? ILE B 443 ARG B 456 
AF1 3 GLU L 261 ? ARG L 266 ? GLU B 293 ARG B 298 
AF2 1 VAL L 239 ? ARG L 241 ? VAL B 271 ARG B 273 
AF2 2 ILE L 252 ? GLN L 255 ? ILE B 284 GLN B 287 
AF2 3 ILE L 405 ? ARG L 418 ? ILE B 443 ARG B 456 
AF2 4 THR L 427 ? PRO L 432 ? THR B 465 PRO B 470 
AF2 5 THR L 324 ? PHE L 327 ? THR B 357 PHE B 361 
AF2 6 SER L 359 ? THR L 360 ? SER B 393 THR B 394 
AF3 1 ASN L 269 ? GLY L 278 ? ASN B 301 GLY B 312 
AF3 2 ARG L 281 ? ILE L 290 A ARG B 315 ILE B 323 
AF4 1 ALA L 296 ? SER L 301 ? ALA B 329 SER B 334 
AF4 2 THR L 375 ? LYS L 383 ? THR B 413 LYS B 421 
AF4 3 PHE L 348 ? CYS L 351 ? PHE B 382 CYS B 385 
AF5 1 LEU M 456 ? THR M 461 ? LEU A 494 THR A 499 
AF5 2 TRP M 5   ? TYR M 10  ? TRP A 35  TYR A 40  
AF5 3 ILE M 571 ? PRO M 577 ? ILE A 603 PRO A 609 
AF6 1 TRP M 15  ? ASP M 17  ? TRP A 45  ASP A 47  
AF6 2 LYS M 449 ? ILE M 453 ? LYS A 487 ILE A 491 
AF6 3 PHE M 191 ? CYS M 196 ? PHE A 223 CYS A 228 
AF6 4 VAL M 210 ? VAL M 213 ? VAL A 242 VAL A 245 
AF6 5 VAL M 54  ? VAL M 55  ? VAL A 84  VAL A 85  
AF7 1 GLU M 61  ? ASN M 64  ? GLU A 91  ASN A 94  
AF7 2 LYS M 204 ? CYS M 207 ? LYS A 236 CYS A 239 
AF8 1 VAL M 140 ? TYR M 145 ? VAL A 172 TYR A 177 
AF8 2 ILE M 122 ? PHE M 127 ? ILE A 154 PHE A 159 
AF8 3 LEU M 99  ? LYS M 102 ? LEU A 129 LYS A 132 
AF8 4 SER M 158 ? LEU M 161 ? SER A 190 LEU A 193 
AF8 5 VAL M 149 ? PRO M 151 ? VAL A 181 PRO A 183 
AF9 1 VAL M 168 ? GLN M 171 ? VAL A 200 GLN A 203 
AF9 2 GLN M 394 ? TYR M 397 ? GLN A 432 TYR A 435 
AF9 3 ILE M 385 ? ILE M 386 ? ILE A 423 ILE A 424 
AG1 1 LEU M 227 ? LEU M 229 ? LEU A 259 LEU A 261 
AG1 2 SER M 409 ? ARG M 418 ? SER A 447 ARG A 456 
AG1 3 ILE M 252 ? THR M 265 ? ILE A 284 THR A 297 
AG1 4 THR M 427 ? PRO M 432 ? THR A 465 PRO A 470 
AG1 5 THR M 324 ? PHE M 327 ? THR A 357 PHE A 361 
AG1 6 SER M 359 ? TRP M 361 ? SER A 393 TRP A 395 
AG2 1 VAL M 239 ? ARG M 241 ? VAL A 271 ARG A 273 
AG2 2 ILE M 252 ? THR M 265 ? ILE A 284 THR A 297 
AG2 3 SER M 409 ? ARG M 418 ? SER A 447 ARG A 456 
AG2 4 ALA M 296 ? ASN M 299 ? ALA A 329 ASN A 332 
AG2 5 LEU M 378 ? CYS M 380 ? LEU A 416 CYS A 418 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 3   ? N GLN D 3   O SER A 25  ? O SER D 25  
AA1 2 3 N CYS A 22  ? N CYS D 22  O ALA A 87  ? O ALA D 78  
AA1 3 4 O TYR A 88  ? O TYR D 79  N THR A 71  ? N THR D 70  
AA2 1 2 N GLN A 3   ? N GLN D 3   O SER A 25  ? O SER D 25  
AA2 2 3 N CYS A 22  ? N CYS D 22  O ALA A 87  ? O ALA D 78  
AA2 3 4 O THR A 84  ? O THR D 75  N VAL A 76  B N VAL D 73  
AA3 1 2 O ASN A 59  ? O ASN D 58  N TRP A 50  ? N TRP D 50  
AA3 2 3 O GLU A 46  ? O GLU D 46  N ARG A 38  ? N ARG D 38  
AA3 3 4 N ILE A 37  ? N ILE D 37  O PHE A 103 ? O PHE D 91  
AA3 4 5 N GLY A 100 ? N GLY D 88  O LEU A 127 ? O LEU D 109 
AA4 1 2 N THR B 5   ? N THR E 5   O THR B 23  ? O THR E 24  
AA4 2 3 N ILE B 20  ? N ILE E 21  O LEU B 75  ? O LEU E 73  
AA4 3 4 O THR B 76  ? O THR E 74  N SER B 65  ? N SER E 63  
AA5 1 2 N GLY B 12  ? N GLY E 13  O LEU B 110 ? O LEU E 107 
AA5 2 3 O THR B 105 ? O THR E 102 N TYR B 88  ? N TYR E 86  
AA5 3 4 O CYS B 91  ? O CYS E 89  N SER B 36  ? N SER E 34  
AA5 4 5 N GLN B 39  ? N GLN E 37  O THR B 47  ? O THR E 45  
AA6 1 2 N GLY B 12  ? N GLY E 13  O LEU B 110 ? O LEU E 107 
AA6 2 3 O THR B 105 ? O THR E 102 N TYR B 88  ? N TYR E 86  
AA6 3 4 N SER B 92  ? N SER E 90  O VAL B 100 ? O VAL E 97  
AA7 1 2 N VAL C 5   ? N VAL F 5   O LYS C 23  ? O LYS F 23  
AA7 2 3 N CYS C 22  ? N CYS F 22  O ALA C 87  ? O ALA F 78  
AA7 3 4 O TYR C 88  ? O TYR F 79  N THR C 71  ? N THR F 70  
AA8 1 2 O ASN C 59  ? O ASN F 58  N TRP C 50  ? N TRP F 50  
AA8 2 3 O ILE C 51  ? O ILE F 51  N ILE C 34  ? N ILE F 34  
AA8 3 4 N ILE C 37  ? N ILE F 37  O PHE C 103 ? O PHE F 91  
AA8 4 5 N LYS C 106 ? N LYS F 94  O TYR C 119 ? O TYR F 101 
AA9 1 2 O ASN C 59  ? O ASN F 58  N TRP C 50  ? N TRP F 50  
AA9 2 3 O ILE C 51  ? O ILE F 51  N ILE C 34  ? N ILE F 34  
AA9 3 4 N ILE C 37  ? N ILE F 37  O PHE C 103 ? O PHE F 91  
AA9 4 5 N TYR C 102 ? N TYR F 90  O THR C 125 ? O THR F 107 
AB1 1 2 N VAL C 76  B N VAL F 73  O THR C 84  ? O THR F 75  
AB2 1 2 N THR D 5   ? N THR G 5   O THR D 23  ? O THR G 24  
AB2 2 3 N CYS D 22  ? N CYS G 23  O ALA D 73  ? O ALA G 71  
AB2 3 4 O TYR D 74  ? O TYR G 72  N TYR D 67  ? N TYR G 65  
AB3 1 2 N GLY D 12  ? N GLY G 13  O SER D 108 ? O SER G 105 
AB3 2 3 O THR D 105 ? O THR G 102 N TYR D 88  ? N TYR G 86  
AB3 3 4 O TYR D 93  ? O TYR G 91  N SER D 34  ? N SER G 32  
AB3 4 5 N GLN D 39  ? N GLN G 37  O THR D 47  ? O THR G 45  
AB4 1 2 N GLY D 12  ? N GLY G 13  O SER D 108 ? O SER G 105 
AB4 2 3 O THR D 105 ? O THR G 102 N TYR D 88  ? N TYR G 86  
AB4 3 4 N SER D 92  ? N SER G 90  O VAL D 100 ? O VAL G 97  
AB5 1 2 N GLN E 3   ? N GLN J 3   O SER E 25  ? O SER J 25  
AB5 2 3 N THR E 24  ? N THR J 24  O GLY E 85  ? O GLY J 76  
AB5 3 4 O TYR E 88  ? O TYR J 79  N THR E 71  ? N THR J 70  
AB6 1 2 N GLN E 3   ? N GLN J 3   O SER E 25  ? O SER J 25  
AB6 2 3 N THR E 24  ? N THR J 24  O GLY E 85  ? O GLY J 76  
AB6 3 4 O THR E 84  ? O THR J 75  N VAL E 76  B N VAL J 73  
AB7 1 2 N GLU E 10  ? N GLU J 10  O THR E 128 ? O THR J 110 
AB7 2 3 O LEU E 127 ? O LEU J 109 N GLY E 100 ? N GLY J 88  
AB7 3 4 O THR E 101 ? O THR J 89  N GLN E 39  ? N GLN J 39  
AB7 4 5 N ILE E 34  ? N ILE J 34  O ILE E 51  ? O ILE J 51  
AB7 5 6 N SER E 52  ? N SER J 52  O ASP E 57  ? O ASP J 56  
AB8 1 2 N GLU E 10  ? N GLU J 10  O THR E 128 ? O THR J 110 
AB8 2 3 O LEU E 127 ? O LEU J 109 N GLY E 100 ? N GLY J 88  
AB8 3 4 N LYS E 106 ? N LYS J 94  O TYR E 119 ? O TYR J 101 
AB9 1 2 N THR F 5   ? N THR K 5   O THR F 23  ? O THR K 24  
AB9 2 3 N CYS F 22  ? N CYS K 23  O ALA F 73  ? O ALA K 71  
AB9 3 4 O THR F 76  ? O THR K 74  N SER F 65  ? N SER K 63  
AC1 1 2 N GLY F 12  ? N GLY K 13  O SER F 108 ? O SER K 105 
AC1 2 3 O THR F 105 ? O THR K 102 N TYR F 88  ? N TYR K 86  
AC1 3 4 O CYS F 91  ? O CYS K 89  N SER F 36  ? N SER K 34  
AC1 4 5 N GLN F 39  ? N GLN K 37  O THR F 47  ? O THR K 45  
AC2 1 2 N GLY F 12  ? N GLY K 13  O SER F 108 ? O SER K 105 
AC2 2 3 O THR F 105 ? O THR K 102 N TYR F 88  ? N TYR K 86  
AC2 3 4 N SER F 92  ? N SER K 90  O VAL F 100 ? O VAL K 97  
AC3 1 2 N SER G 7   ? N SER H 7   O THR G 21  ? O THR H 21  
AC3 2 3 N CYS G 22  ? N CYS H 22  O PHE G 78  ? O PHE H 78  
AC3 3 4 O SER G 79  ? O SER H 79  N SER G 71  ? N SER H 70  
AC4 1 2 O LYS G 59  ? O LYS H 58  N TYR G 50  ? N TYR H 50  
AC4 2 3 O GLU G 46  ? O GLU H 46  N ARG G 38  ? N ARG H 38  
AC4 3 4 N PHE G 33  ? N PHE H 33  O TRP G 98  ? O TRP H 95  
AC4 4 5 N ARG G 97  ? N ARG H 94  O VAL G 112 ? O VAL H 102 
AC5 1 2 O LYS G 59  ? O LYS H 58  N TYR G 50  ? N TYR H 50  
AC5 2 3 O GLU G 46  ? O GLU H 46  N ARG G 38  ? N ARG H 38  
AC5 3 4 N PHE G 33  ? N PHE H 33  O TRP G 98  ? O TRP H 95  
AC5 4 5 N ALA G 91  ? N ALA H 88  O VAL G 119 ? O VAL H 109 
AC6 1 2 N SER H 7   ? N SER L 7   O THR H 22  ? O THR L 22  
AC6 2 3 N CYS H 23  ? N CYS L 23  O PHE H 71  ? O PHE L 71  
AC6 3 4 O THR H 74  ? O THR L 74  N ARG H 63  ? N ARG L 63  
AC7 1 2 N LEU H 11  ? N LEU L 11  O GLU H 105 ? O GLU L 105 
AC7 2 3 O THR H 102 ? O THR L 102 N TYR H 86  ? N TYR L 86  
AC7 3 4 O THR H 85  ? O THR L 85  N GLN H 38  ? N GLN L 38  
AC7 4 5 N TRP H 35  ? N TRP L 35  O LEU H 47  ? O LEU L 47  
AC8 1 2 N GLN I 5   ? N GLN I 5   O THR I 23  ? O THR I 23  
AC8 2 3 N LEU I 18  ? N LEU I 18  O LEU I 82  ? O LEU I 82  
AC8 3 4 O LYS I 81  ? O LYS I 81  N THR I 69  ? N THR I 68  
AC9 1 2 O LYS I 59  ? O LYS I 58  N TYR I 50  ? N TYR I 50  
AC9 2 3 O GLU I 46  ? O GLU I 46  N ARG I 38  ? N ARG I 38  
AC9 3 4 N PHE I 33  ? N PHE I 33  O TRP I 98  ? O TRP I 95  
AC9 4 5 N ARG I 97  ? N ARG I 94  O VAL I 112 ? O VAL I 102 
AD1 1 2 O LYS I 59  ? O LYS I 58  N TYR I 50  ? N TYR I 50  
AD1 2 3 O GLU I 46  ? O GLU I 46  N ARG I 38  ? N ARG I 38  
AD1 3 4 N PHE I 33  ? N PHE I 33  O TRP I 98  ? O TRP I 95  
AD1 4 5 N TYR I 93  ? N TYR I 90  O VAL I 117 ? O VAL I 107 
AD2 1 2 N THR J 5   ? N THR M 5   O GLN J 24  ? O GLN M 24  
AD2 2 3 N CYS J 23  ? N CYS M 23  O PHE J 71  ? O PHE M 71  
AD2 3 4 O THR J 74  ? O THR M 74  N ARG J 63  ? N ARG M 63  
AD3 1 2 N LEU J 11  ? N LEU M 11  O GLU J 105 ? O GLU M 105 
AD3 2 3 O THR J 102 ? O THR M 102 N TYR J 86  ? N TYR M 86  
AD3 3 4 O THR J 85  ? O THR M 85  N GLN J 38  ? N GLN M 38  
AD3 4 5 N GLN J 37  ? N GLN M 37  O GLN J 45  ? O GLN M 45  
AD3 5 6 N TYR J 49  ? N TYR M 49  O SER J 53  ? O SER M 53  
AD4 1 2 O GLY K 457 ? O GLY C 495 N TYR K 9   ? N TYR C 39  
AD4 2 3 N VAL K 8   ? N VAL C 38  O CYS K 572 ? O CYS C 604 
AD5 1 2 N LYS K 16  ? N LYS C 46  O LYS K 452 ? O LYS C 490 
AD5 2 3 O LYS K 449 ? O LYS C 487 N LEU K 194 ? N LEU C 226 
AD5 3 4 N ILE K 193 ? N ILE C 225 O VAL K 213 ? O VAL C 245 
AD5 4 5 O THR K 212 ? O THR C 244 N VAL K 54  ? N VAL C 84  
AD6 1 2 O VAL K 45  ? O VAL C 75  N SER K 26  ? N SER C 56  
AD6 2 3 N PHE K 23  ? N PHE C 53  O CYS K 186 ? O CYS C 218 
AD7 1 2 N PHE K 63  ? N PHE C 93  O GLY K 205 ? O GLY C 237 
AD8 1 2 O GLN K 138 ? O GLN C 170 N ILE K 129 ? N ILE C 161 
AD8 2 3 O SER K 126 ? O SER C 158 N ASN K 100 ? N ASN C 130 
AD8 3 4 N LEU K 99  ? N LEU C 129 O TYR K 159 ? O TYR C 191 
AD8 4 5 O ARG K 160 ? O ARG C 192 N VAL K 150 ? N VAL C 182 
AD9 1 2 N THR K 170 ? N THR C 202 O TYR K 397 ? O TYR C 435 
AD9 2 3 O MET K 396 ? O MET C 434 N ILE K 386 ? N ILE C 424 
AE1 1 2 N LEU K 228 ? N LEU C 260 O GLY K 413 ? O GLY C 451 
AE1 2 3 O ILE K 411 ? O ILE C 449 N VAL K 260 ? N VAL C 292 
AE1 3 4 N ASN K 263 ? N ASN C 295 O ASN K 299 ? O ASN C 332 
AE1 4 5 N ILE K 300 ? N ILE C 333 O ILE K 376 ? O ILE C 414 
AE1 5 6 O ARG K 381 ? O ARG C 419 N TYR K 350 ? N TYR C 384 
AE1 6 7 O CYS K 351 ? O CYS C 385 N HIS K 340 ? N HIS C 374 
AE2 1 2 N ARG K 241 ? N ARG C 273 O ILE K 253 ? O ILE C 285 
AE2 2 3 N VAL K 260 ? N VAL C 292 O ILE K 411 ? O ILE C 449 
AE2 3 4 N THR K 417 ? N THR C 455 O ARG K 431 ? O ARG C 469 
AE2 4 5 O PHE K 430 ? O PHE C 468 N VAL K 326 ? N VAL C 359 
AE2 5 6 N PHE K 327 ? N PHE C 361 O SER K 359 ? O SER C 393 
AE3 1 2 N LYS K 273 ? N LYS C 305 O THR K 285 ? O THR C 319 
AE4 1 2 O THR L 461 ? O THR B 499 N TRP L 5   ? N TRP B 35  
AE4 2 3 N VAL L 8   ? N VAL B 38  O CYS L 572 ? O CYS B 604 
AE5 1 2 N LYS L 16  ? N LYS B 46  O LYS L 452 ? O LYS B 490 
AE5 2 3 O VAL L 451 ? O VAL B 489 N ALA L 192 ? N ALA B 224 
AE5 3 4 N LYS L 195 ? N LYS B 227 O SER L 211 ? O SER B 243 
AE5 4 5 O THR L 212 ? O THR B 244 N VAL L 54  ? N VAL B 84  
AE6 1 2 O VAL L 45  ? O VAL B 75  N SER L 26  ? N SER B 56  
AE6 2 3 N PHE L 23  ? N PHE B 53  O CYS L 186 ? O CYS B 218 
AE7 1 2 N PHE L 63  ? N PHE B 93  O GLY L 205 ? O GLY B 237 
AE8 1 2 O ALA L 142 ? O ALA B 174 N CYS L 125 ? N CYS B 157 
AE8 2 3 O SER L 126 ? O SER B 158 N ASN L 100 ? N ASN B 130 
AE8 3 4 N LEU L 99  ? N LEU B 129 O TYR L 159 ? O TYR B 191 
AE8 4 5 O ARG L 160 ? O ARG B 192 N VAL L 150 ? N VAL B 182 
AE9 1 2 N THR L 170 ? N THR B 202 O ALA L 395 ? O ALA B 433 
AE9 2 3 O MET L 396 ? O MET B 434 N ILE L 386 ? N ILE B 424 
AF1 1 2 N LEU L 228 ? N LEU B 260 O GLY L 413 ? O GLY B 451 
AF1 2 3 O CYS L 407 ? O CYS B 445 N CYS L 264 ? N CYS B 296 
AF2 1 2 N ARG L 241 ? N ARG B 273 O ILE L 253 ? O ILE B 285 
AF2 2 3 N ILE L 252 ? N ILE B 284 O LEU L 416 ? O LEU B 454 
AF2 3 4 N THR L 417 ? N THR B 455 O ARG L 431 ? O ARG B 469 
AF2 4 5 O GLU L 428 ? O GLU B 466 N THR L 324 ? N THR B 357 
AF2 5 6 N PHE L 327 ? N PHE B 361 O SER L 359 ? O SER B 393 
AF3 1 2 N THR L 271 ? N THR B 303 O GLY L 287 ? O GLY B 321 
AF4 1 2 N ILE L 300 ? N ILE B 333 O ILE L 376 ? O ILE B 414 
AF4 2 3 O ARG L 381 ? O ARG B 419 N TYR L 350 ? N TYR B 384 
AF5 1 2 O GLY M 457 ? O GLY A 495 N TYR M 9   ? N TYR A 39  
AF5 2 3 N VAL M 8   ? N VAL A 38  O CYS M 572 ? O CYS A 604 
AF6 1 2 N LYS M 16  ? N LYS A 46  O LYS M 452 ? O LYS A 490 
AF6 2 3 O LYS M 449 ? O LYS A 487 N LEU M 194 ? N LEU A 226 
AF6 3 4 N ILE M 193 ? N ILE A 225 O VAL M 213 ? O VAL A 245 
AF6 4 5 O THR M 212 ? O THR A 244 N VAL M 54  ? N VAL A 84  
AF7 1 2 N PHE M 63  ? N PHE A 93  O GLY M 205 ? O GLY A 237 
AF8 1 2 O ALA M 142 ? O ALA A 174 N CYS M 125 ? N CYS A 157 
AF8 2 3 O SER M 126 ? O SER A 158 N ASN M 100 ? N ASN A 130 
AF8 3 4 N LEU M 99  ? N LEU A 129 O TYR M 159 ? O TYR A 191 
AF8 4 5 O ARG M 160 ? O ARG A 192 N VAL M 150 ? N VAL A 182 
AF9 1 2 N THR M 170 ? N THR A 202 O ALA M 395 ? O ALA A 433 
AF9 2 3 O MET M 396 ? O MET A 434 N ILE M 386 ? N ILE A 424 
AG1 1 2 N LEU M 228 ? N LEU A 260 O GLY M 413 ? O GLY A 451 
AG1 2 3 O SER M 409 ? O SER A 447 N ILE M 262 ? N ILE A 294 
AG1 4 5 O GLU M 428 ? O GLU A 466 N THR M 324 ? N THR A 357 
AG1 5 6 N ILE M 325 ? N ILE A 358 O TRP M 361 ? O TRP A 395 
AG2 1 2 N VAL M 239 ? N VAL A 271 O GLN M 255 ? O GLN A 287 
AG2 2 3 N ILE M 262 ? N ILE A 294 O SER M 409 ? O SER A 447 
AG2 4 5 N CYS M 298 ? N CYS A 331 O LEU M 378 ? O LEU A 416 
# 
_pdbx_entry_details.entry_id                   9CU5 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 SG  B CYS 501 ? ? SG  A CYS 662 ? ? 1.53 
2 1 SG  G CYS 23  ? ? SG  G CYS 88  ? ? 1.55 
3 1 NH2 H ARG 38  ? ? OE2 H GLU 46  ? ? 1.90 
4 1 NE  F ARG 43  ? ? OD1 F ASP 85  ? ? 1.95 
5 1 NH2 M ARG 69  ? ? O   B GLY 472 ? ? 1.97 
6 1 NH2 L ARG 42  ? ? NE2 L GLN 45  ? ? 2.12 
7 1 NH1 C ARG 503 ? ? OE2 C GLU 654 ? ? 2.18 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             C 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              157 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             C 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              157 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             C 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              157 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.70 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            7.50 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU D 11  ? ? -114.98 57.81   
2  1 LYS D 19  ? ? -100.45 72.90   
3  1 SER D 25  ? ? -164.15 118.44  
4  1 GLN D 39  ? ? -142.12 58.58   
5  1 ALA D 41  ? ? 38.77   -129.69 
6  1 THR D 73  E ? -129.48 -167.44 
7  1 ASN D 82  B ? 55.65   70.98   
8  1 ILE E 47  ? ? -91.05  -66.45  
9  1 ASP F 65  ? ? 72.16   -7.21   
10 1 ASP F 86  ? ? -102.99 64.67   
11 1 TYR F 101 ? ? -109.31 -61.77  
12 1 CYS G 27  C ? -124.91 -162.37 
13 1 PRO G 44  ? ? -67.05  -179.69 
14 1 GLU G 50  ? ? -74.34  -71.61  
15 1 ASP G 51  ? ? -149.27 -30.01  
16 1 THR G 100 ? ? -69.07  -168.48 
17 1 ASN J 82  B ? 68.18   81.77   
18 1 GLN K 6   ? ? -128.30 -165.93 
19 1 CYS K 27  C ? -45.07  150.39  
20 1 LYS K 31  ? ? -93.26  -155.62 
21 1 ASP K 51  ? ? 58.64   -106.12 
22 1 PRO K 80  ? ? -79.30  44.62   
23 1 SER H 15  ? ? 76.63   -5.31   
24 1 ASP H 30  ? ? -96.10  -150.30 
25 1 ALA L 51  ? ? 75.44   -10.59  
26 1 ARG L 69  ? ? -130.59 -30.32  
27 1 SER I 15  ? ? 81.99   -4.22   
28 1 ASN I 60  ? ? -51.67  109.62  
29 1 ALA M 51  ? ? 72.11   -12.08  
30 1 SER M 52  ? ? -143.79 -2.88   
31 1 PHE M 98  ? ? -93.86  -159.73 
32 1 ARG C 166 ? ? 67.76   -64.36  
33 1 ASN C 186 ? ? 60.34   -116.61 
34 1 SER C 195 ? ? 77.44   -6.24   
35 1 GLN C 258 ? ? 62.18   -64.72  
36 1 ASN C 262 ? ? 61.14   -169.71 
37 1 PHE C 277 ? ? 70.38   -5.42   
38 1 GLU C 354 ? ? 61.24   -177.15 
39 1 THR C 388 ? ? -141.23 11.03   
40 1 ASN C 396 ? ? 57.90   -115.99 
41 1 SER C 615 ? ? -161.09 110.90  
42 1 PRO B 124 ? ? -90.19  51.84   
43 1 GLN B 258 ? ? 72.36   -6.54   
44 1 ASN B 262 ? ? 63.76   156.74  
45 1 PHE B 277 ? ? 73.28   -7.46   
46 1 ASN B 280 ? ? 71.64   170.50  
47 1 ARG B 327 ? ? -102.66 -167.93 
48 1 GLU B 354 ? ? 65.21   165.94  
49 1 ASN B 392 ? ? -144.57 43.40   
50 1 ASN B 396 ? ? 54.85   -135.95 
51 1 SER B 446 ? ? -147.68 52.31   
52 1 ALA B 532 ? ? 75.71   -6.78   
53 1 CYS B 598 ? ? -113.79 67.38   
54 1 TRP B 614 ? ? -83.93  -72.50  
55 1 GLN B 650 ? ? -116.88 -72.00  
56 1 TRP A 96  ? ? 80.66   5.93    
57 1 LYS A 97  ? ? -146.69 24.45   
58 1 ASN A 188 ? ? 89.73   -3.14   
59 1 THR A 189 ? ? -128.77 -58.48  
60 1 GLU A 267 ? ? -123.45 -50.57  
61 1 GLU A 354 ? ? 65.49   164.62  
62 1 LYS A 356 ? ? 177.80  177.81  
63 1 GLU A 381 ? ? 63.24   -46.10  
64 1 PHE A 382 ? ? 78.58   161.42  
65 1 TYR A 384 ? ? -161.94 75.25   
66 1 ASN A 392 ? ? -150.10 88.42   
67 1 ARG A 440 ? ? 74.25   -25.01  
68 1 ARG A 444 ? ? -135.68 -39.65  
69 1 CYS A 445 ? ? 69.49   -111.67 
70 1 SER A 446 ? ? 71.72   77.79   
71 1 PRO A 470 ? ? -38.87  129.80  
72 1 LEU A 523 ? ? 55.30   14.91   
73 1 ALA A 525 ? ? -101.76 56.46   
74 1 THR A 529 ? ? -48.90  150.59  
75 1 THR A 536 ? ? -102.49 65.21   
76 1 LEU A 545 ? ? -142.04 33.06   
77 1 CYS A 598 ? ? -98.08  30.80   
78 1 VAL A 608 ? ? -36.01  128.11  
79 1 ALA A 612 ? ? 71.34   -16.24  
80 1 ASN A 625 ? ? 95.21   -15.20  
81 1 GLN A 653 ? ? -59.73  -9.30   
82 1 CYS A 662 ? ? -109.89 66.41   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CU5 
_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                    9CU5 
_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               64443 
_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       '20 mM Tris pH 7.4, 150 mM NaCl, 0.06 mM DDM' 
_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                 'LJF-085 Fab in complex with HIV Env JRFL NFL TD CC3+ trimer and 35O22 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                        9CU5 
_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             700 
_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                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_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              9CU5 
_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                9CU5 
_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              9CU5 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 D GLN 1   ? A GLN 1   
2   1 Y 1 D SER 113 ? A SER 131 
3   1 Y 1 E GLN 1   ? B GLN 1   
4   1 Y 1 E LYS 111 ? B LYS 114 
5   1 Y 1 F GLN 1   ? C GLN 1   
6   1 Y 1 F SER 112 ? C SER 130 
7   1 Y 1 F SER 113 ? C SER 131 
8   1 Y 1 G GLN 1   ? D GLN 1   
9   1 Y 1 G LYS 111 ? D LYS 114 
10  1 Y 1 J GLN 1   ? E GLN 1   
11  1 Y 1 J SER 113 ? E SER 131 
12  1 Y 1 K GLN 1   ? F GLN 1   
13  1 Y 1 K LYS 111 ? F LYS 114 
14  1 Y 1 H SER 112 ? G SER 122 
15  1 Y 1 H SER 113 ? G SER 123 
16  1 Y 1 L LYS 107 ? H LYS 107 
17  1 Y 1 I SER 112 ? I SER 122 
18  1 Y 1 I SER 113 ? I SER 123 
19  1 Y 1 M LYS 107 ? J LYS 107 
20  1 Y 1 C VAL 31  ? K VAL 1   
21  1 Y 1 C TYR 61  ? K TYR 31  
22  1 Y 1 C ASP 62  ? K ASP 32  
23  1 Y 1 C THR 137 ? K THR 107 
24  1 Y 1 C ASN 138 ? K ASN 108 
25  1 Y 1 C THR 139 ? K THR 109 
26  1 Y 1 C THR 140 ? K THR 110 
27  1 Y 1 C ASN 141 ? K ASN 111 
28  1 Y 1 C ASP 142 ? K ASP 112 
29  1 Y 1 C SER 143 ? K SER 113 
30  1 Y 1 C GLU 144 ? K GLU 114 
31  1 Y 1 C GLY 145 ? K GLY 115 
32  1 Y 1 C ASN 401 ? K ASN 364 
33  1 Y 1 C THR 402 ? K THR 365 
34  1 Y 1 C GLU 403 ? K GLU 366 
35  1 Y 1 C GLY 404 ? K GLY 367 
36  1 Y 1 C SER 405 ? K SER 368 
37  1 Y 1 C ASN 406 ? K ASN 369 
38  1 Y 1 C ASN 407 ? K ASN 370 
39  1 Y 1 C GLY 458 ? K GLY 420 
40  1 Y 1 C GLY 459 ? K GLY 421 
41  1 Y 1 C ILE 460 ? K ILE 422 
42  1 Y 1 C ASN 461 ? K ASN 423 
43  1 Y 1 C VAL 505 A K VAL 468 
44  1 Y 1 C GLN 505 B K GLN 469 
45  1 Y 1 C GLY 505 C K GLY 470 
46  1 Y 1 C GLY 505 D K GLY 471 
47  1 Y 1 C GLY 505 E K GLY 472 
48  1 Y 1 C GLY 505 F K GLY 473 
49  1 Y 1 C SER 505 G K SER 474 
50  1 Y 1 C GLY 505 H K GLY 475 
51  1 Y 1 C GLY 505 I K GLY 476 
52  1 Y 1 C GLY 505 J K GLY 477 
53  1 Y 1 C GLY 505 K K GLY 478 
54  1 Y 1 C SER 505 L K SER 479 
55  1 Y 1 C ALA 505 M K ALA 480 
56  1 Y 1 C VAL 505 N K VAL 481 
57  1 Y 1 C GLY 505 O K GLY 482 
58  1 Y 1 C ILE 505 P K ILE 483 
59  1 Y 1 C GLY 505 Q K GLY 484 
60  1 Y 1 C ALA 505 R K ALA 485 
61  1 Y 1 C GLY 547 ? K GLY 515 
62  1 Y 1 C ILE 548 ? K ILE 516 
63  1 Y 1 C VAL 549 ? K VAL 517 
64  1 Y 1 C GLN 550 ? K GLN 518 
65  1 Y 1 C PRO 551 ? K PRO 519 
66  1 Y 1 C GLN 552 ? K GLN 520 
67  1 Y 1 C SER 553 ? K SER 521 
68  1 Y 1 C ASN 554 ? K ASN 522 
69  1 Y 1 C LEU 555 ? K LEU 523 
70  1 Y 1 C LEU 556 ? K LEU 524 
71  1 Y 1 C ARG 557 ? K ARG 525 
72  1 Y 1 C ALA 558 ? K ALA 526 
73  1 Y 1 C PRO 559 ? K PRO 527 
74  1 Y 1 C GLU 560 ? K GLU 528 
75  1 Y 1 C ALA 561 ? K ALA 529 
76  1 Y 1 C GLN 562 ? K GLN 530 
77  1 Y 1 C GLN 563 ? K GLN 531 
78  1 Y 1 C ARG 564 ? K ARG 532 
79  1 Y 1 C MET 565 ? K MET 533 
80  1 Y 1 C LEU 566 ? K LEU 534 
81  1 Y 1 C GLN 567 ? K GLN 535 
82  1 Y 1 C ASP 664 ? K ASP 632 
83  1 Y 1 C GLY 665 ? K GLY 633 
84  1 Y 1 C GLY 666 ? K GLY 634 
85  1 Y 1 C GLY 667 ? K GLY 635 
86  1 Y 1 C GLY 668 ? K GLY 636 
87  1 Y 1 C SER 669 ? K SER 637 
88  1 Y 1 C HIS 670 ? K HIS 638 
89  1 Y 1 C HIS 671 ? K HIS 639 
90  1 Y 1 C HIS 672 ? K HIS 640 
91  1 Y 1 C HIS 673 ? K HIS 641 
92  1 Y 1 C HIS 674 ? K HIS 642 
93  1 Y 1 C HIS 675 ? K HIS 643 
94  1 Y 1 C HIS 676 ? K HIS 644 
95  1 Y 1 C HIS 677 ? K HIS 645 
96  1 Y 1 C GLY 678 ? K GLY 646 
97  1 Y 1 C SER 679 ? K SER 647 
98  1 Y 1 C GLY 680 ? K GLY 648 
99  1 Y 1 C CYS 681 ? K CYS 649 
100 1 Y 1 B VAL 31  ? L VAL 1   
101 1 Y 1 B ALA 60  ? L ALA 30  
102 1 Y 1 B TYR 61  ? L TYR 31  
103 1 Y 1 B ASP 62  ? L ASP 32  
104 1 Y 1 B THR 63  ? L THR 33  
105 1 Y 1 B THR 139 ? L THR 107 
106 1 Y 1 B ASN 140 ? L ASN 108 
107 1 Y 1 B THR 141 ? L THR 109 
108 1 Y 1 B THR 142 ? L THR 110 
109 1 Y 1 B ASN 143 ? L ASN 111 
110 1 Y 1 B ASP 144 ? L ASP 112 
111 1 Y 1 B SER 145 ? L SER 113 
112 1 Y 1 B GLU 146 ? L GLU 114 
113 1 Y 1 B GLY 147 ? L GLY 115 
114 1 Y 1 B THR 148 ? L THR 116 
115 1 Y 1 B MET 149 ? L MET 117 
116 1 Y 1 B ASN 401 ? L ASN 364 
117 1 Y 1 B THR 402 ? L THR 365 
118 1 Y 1 B GLU 403 ? L GLU 366 
119 1 Y 1 B GLY 404 ? L GLY 367 
120 1 Y 1 B SER 405 ? L SER 368 
121 1 Y 1 B ASN 406 ? L ASN 369 
122 1 Y 1 B ASN 407 ? L ASN 370 
123 1 Y 1 B GLY 458 ? L GLY 420 
124 1 Y 1 B GLY 459 ? L GLY 421 
125 1 Y 1 B ILE 460 ? L ILE 422 
126 1 Y 1 B ASN 461 ? L ASN 423 
127 1 Y 1 B ARG 503 A L ARG 466 
128 1 Y 1 B VAL 503 B L VAL 467 
129 1 Y 1 B VAL 503 C L VAL 468 
130 1 Y 1 B GLN 503 D L GLN 469 
131 1 Y 1 B GLY 503 E L GLY 470 
132 1 Y 1 B GLY 503 F L GLY 471 
133 1 Y 1 B GLY 503 G L GLY 472 
134 1 Y 1 B GLY 503 H L GLY 473 
135 1 Y 1 B SER 503 I L SER 474 
136 1 Y 1 B GLY 503 J L GLY 475 
137 1 Y 1 B GLY 503 K L GLY 476 
138 1 Y 1 B GLY 503 L L GLY 477 
139 1 Y 1 B GLY 503 M L GLY 478 
140 1 Y 1 B SER 503 N L SER 479 
141 1 Y 1 B ALA 503 O L ALA 480 
142 1 Y 1 B VAL 503 P L VAL 481 
143 1 Y 1 B GLY 503 Q L GLY 482 
144 1 Y 1 B ILE 503 R L ILE 483 
145 1 Y 1 B GLY 503 S L GLY 484 
146 1 Y 1 B ALA 503 T L ALA 485 
147 1 Y 1 B VAL 503 U L VAL 486 
148 1 Y 1 B ARG 503 V L ARG 487 
149 1 Y 1 B GLY 547 ? L GLY 515 
150 1 Y 1 B ILE 548 ? L ILE 516 
151 1 Y 1 B VAL 549 ? L VAL 517 
152 1 Y 1 B GLN 550 ? L GLN 518 
153 1 Y 1 B PRO 551 ? L PRO 519 
154 1 Y 1 B GLN 552 ? L GLN 520 
155 1 Y 1 B SER 553 ? L SER 521 
156 1 Y 1 B ASN 554 ? L ASN 522 
157 1 Y 1 B LEU 555 ? L LEU 523 
158 1 Y 1 B LEU 556 ? L LEU 524 
159 1 Y 1 B ARG 557 ? L ARG 525 
160 1 Y 1 B ALA 558 ? L ALA 526 
161 1 Y 1 B PRO 559 ? L PRO 527 
162 1 Y 1 B GLU 560 ? L GLU 528 
163 1 Y 1 B ALA 561 ? L ALA 529 
164 1 Y 1 B GLN 562 ? L GLN 530 
165 1 Y 1 B GLN 563 ? L GLN 531 
166 1 Y 1 B ARG 564 ? L ARG 532 
167 1 Y 1 B MET 565 ? L MET 533 
168 1 Y 1 B LEU 566 ? L LEU 534 
169 1 Y 1 B GLN 567 ? L GLN 535 
170 1 Y 1 B ASP 664 ? L ASP 632 
171 1 Y 1 B GLY 665 ? L GLY 633 
172 1 Y 1 B GLY 666 ? L GLY 634 
173 1 Y 1 B GLY 667 ? L GLY 635 
174 1 Y 1 B GLY 668 ? L GLY 636 
175 1 Y 1 B SER 669 ? L SER 637 
176 1 Y 1 B HIS 670 ? L HIS 638 
177 1 Y 1 B HIS 671 ? L HIS 639 
178 1 Y 1 B HIS 672 ? L HIS 640 
179 1 Y 1 B HIS 673 ? L HIS 641 
180 1 Y 1 B HIS 674 ? L HIS 642 
181 1 Y 1 B HIS 675 ? L HIS 643 
182 1 Y 1 B HIS 676 ? L HIS 644 
183 1 Y 1 B HIS 677 ? L HIS 645 
184 1 Y 1 B GLY 678 ? L GLY 646 
185 1 Y 1 B SER 679 ? L SER 647 
186 1 Y 1 B GLY 680 ? L GLY 648 
187 1 Y 1 B CYS 681 ? L CYS 649 
188 1 Y 1 A VAL 31  ? M VAL 1   
189 1 Y 1 A ALA 58  ? M ALA 28  
190 1 Y 1 A LYS 59  ? M LYS 29  
191 1 Y 1 A ALA 60  ? M ALA 30  
192 1 Y 1 A TYR 61  ? M TYR 31  
193 1 Y 1 A ASP 62  ? M ASP 32  
194 1 Y 1 A THR 63  ? M THR 33  
195 1 Y 1 A GLU 64  ? M GLU 34  
196 1 Y 1 A LYS 65  ? M LYS 35  
197 1 Y 1 A ASN 140 ? M ASN 108 
198 1 Y 1 A THR 141 ? M THR 109 
199 1 Y 1 A THR 142 ? M THR 110 
200 1 Y 1 A ASN 143 ? M ASN 111 
201 1 Y 1 A ASP 144 ? M ASP 112 
202 1 Y 1 A SER 145 ? M SER 113 
203 1 Y 1 A GLU 146 ? M GLU 114 
204 1 Y 1 A GLY 147 ? M GLY 115 
205 1 Y 1 A THR 148 ? M THR 116 
206 1 Y 1 A MET 149 ? M MET 117 
207 1 Y 1 A THR 162 ? M THR 130 
208 1 Y 1 A THR 163 ? M THR 131 
209 1 Y 1 A GLU 164 ? M GLU 132 
210 1 Y 1 A LEU 165 ? M LEU 133 
211 1 Y 1 A ARG 166 ? M ARG 134 
212 1 Y 1 A ASP 167 ? M ASP 135 
213 1 Y 1 A LYS 168 ? M LYS 136 
214 1 Y 1 A ASN 401 ? M ASN 364 
215 1 Y 1 A THR 402 ? M THR 365 
216 1 Y 1 A GLU 403 ? M GLU 366 
217 1 Y 1 A GLY 404 ? M GLY 367 
218 1 Y 1 A SER 405 ? M SER 368 
219 1 Y 1 A ASN 406 ? M ASN 369 
220 1 Y 1 A ASN 407 ? M ASN 370 
221 1 Y 1 A GLY 458 ? M GLY 420 
222 1 Y 1 A GLY 459 ? M GLY 421 
223 1 Y 1 A ILE 460 ? M ILE 422 
224 1 Y 1 A ASN 461 ? M ASN 423 
225 1 Y 1 A ARG 503 A M ARG 466 
226 1 Y 1 A VAL 503 B M VAL 467 
227 1 Y 1 A VAL 503 C M VAL 468 
228 1 Y 1 A GLN 503 D M GLN 469 
229 1 Y 1 A GLY 503 E M GLY 470 
230 1 Y 1 A GLY 503 F M GLY 471 
231 1 Y 1 A GLY 503 G M GLY 472 
232 1 Y 1 A GLY 503 H M GLY 473 
233 1 Y 1 A SER 503 I M SER 474 
234 1 Y 1 A GLY 503 J M GLY 475 
235 1 Y 1 A GLY 503 K M GLY 476 
236 1 Y 1 A GLY 503 L M GLY 477 
237 1 Y 1 A GLY 503 M M GLY 478 
238 1 Y 1 A SER 503 N M SER 479 
239 1 Y 1 A ALA 503 O M ALA 480 
240 1 Y 1 A VAL 503 P M VAL 481 
241 1 Y 1 A GLY 503 Q M GLY 482 
242 1 Y 1 A ILE 503 R M ILE 483 
243 1 Y 1 A GLY 503 S M GLY 484 
244 1 Y 1 A GLY 547 ? M GLY 515 
245 1 Y 1 A ILE 548 ? M ILE 516 
246 1 Y 1 A VAL 549 ? M VAL 517 
247 1 Y 1 A GLN 550 ? M GLN 518 
248 1 Y 1 A PRO 551 ? M PRO 519 
249 1 Y 1 A GLN 552 ? M GLN 520 
250 1 Y 1 A SER 553 ? M SER 521 
251 1 Y 1 A ASN 554 ? M ASN 522 
252 1 Y 1 A LEU 555 ? M LEU 523 
253 1 Y 1 A LEU 556 ? M LEU 524 
254 1 Y 1 A ARG 557 ? M ARG 525 
255 1 Y 1 A ALA 558 ? M ALA 526 
256 1 Y 1 A PRO 559 ? M PRO 527 
257 1 Y 1 A GLU 560 ? M GLU 528 
258 1 Y 1 A ALA 561 ? M ALA 529 
259 1 Y 1 A GLN 562 ? M GLN 530 
260 1 Y 1 A GLN 563 ? M GLN 531 
261 1 Y 1 A ARG 564 ? M ARG 532 
262 1 Y 1 A MET 565 ? M MET 533 
263 1 Y 1 A LEU 566 ? M LEU 534 
264 1 Y 1 A GLN 567 ? M GLN 535 
265 1 Y 1 A ASP 664 ? M ASP 632 
266 1 Y 1 A GLY 665 ? M GLY 633 
267 1 Y 1 A GLY 666 ? M GLY 634 
268 1 Y 1 A GLY 667 ? M GLY 635 
269 1 Y 1 A GLY 668 ? M GLY 636 
270 1 Y 1 A SER 669 ? M SER 637 
271 1 Y 1 A HIS 670 ? M HIS 638 
272 1 Y 1 A HIS 671 ? M HIS 639 
273 1 Y 1 A HIS 672 ? M HIS 640 
274 1 Y 1 A HIS 673 ? M HIS 641 
275 1 Y 1 A HIS 674 ? M HIS 642 
276 1 Y 1 A HIS 675 ? M HIS 643 
277 1 Y 1 A HIS 676 ? M HIS 644 
278 1 Y 1 A HIS 677 ? M HIS 645 
279 1 Y 1 A GLY 678 ? M GLY 646 
280 1 Y 1 A SER 679 ? M SER 647 
281 1 Y 1 A GLY 680 ? M GLY 648 
282 1 Y 1 A CYS 681 ? M CYS 649 
# 
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    2024-07-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CU5 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              'LJF-085 Fab in complex with HIV Env JRFL NFL TD CC3+ trimer and 35O22 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_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          11676 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 1' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         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 ? ? ?         ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX    ? 
OTHER                           ? 9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ? 
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           5.8 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'P01 AI157299' 
_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 
6  BMA 3  n 
6  MAN 4  n 
6  MAN 5  n 
7  NAG 1  n 
7  NAG 2  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 
9  MAN 7  n 
9  MAN 8  n 
9  MAN 9  n 
9  MAN 10 n 
10 NAG 1  n 
10 NAG 2  n 
10 BMA 3  n 
10 MAN 4  n 
# 
_atom_sites.entry_id                    9CU5 
_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   . GLY A  1  2   ? 229.138 273.610 265.942 1.00 145.39 ? 2   GLY D N   1 
ATOM   2     C CA  . GLY A  1  2   ? 230.073 274.233 266.856 1.00 142.56 ? 2   GLY D CA  1 
ATOM   3     C C   . GLY A  1  2   ? 230.149 275.725 266.579 1.00 142.95 ? 2   GLY D C   1 
ATOM   4     O O   . GLY A  1  2   ? 229.206 276.315 266.055 1.00 138.77 ? 2   GLY D O   1 
ATOM   5     N N   . GLN A  1  3   ? 231.286 276.314 266.938 1.00 146.29 ? 3   GLN D N   1 
ATOM   6     C CA  . GLN A  1  3   ? 231.514 277.724 266.662 1.00 148.63 ? 3   GLN D CA  1 
ATOM   7     C C   . GLN A  1  3   ? 233.015 277.969 266.616 1.00 147.75 ? 3   GLN D C   1 
ATOM   8     O O   . GLN A  1  3   ? 233.808 277.250 267.236 1.00 146.28 ? 3   GLN D O   1 
ATOM   9     C CB  . GLN A  1  3   ? 230.829 278.618 267.706 1.00 149.83 ? 3   GLN D CB  1 
ATOM   10    C CG  . GLN A  1  3   ? 230.746 280.101 267.337 1.00 148.60 ? 3   GLN D CG  1 
ATOM   11    C CD  . GLN A  1  3   ? 229.873 280.354 266.119 1.00 144.98 ? 3   GLN D CD  1 
ATOM   12    O OE1 . GLN A  1  3   ? 228.672 280.089 266.137 1.00 140.51 ? 3   GLN D OE1 1 
ATOM   13    N NE2 . GLN A  1  3   ? 230.480 280.857 265.050 1.00 146.13 ? 3   GLN D NE2 1 
ATOM   14    N N   . LEU A  1  4   ? 233.382 279.033 265.903 1.00 148.44 ? 4   LEU D N   1 
ATOM   15    C CA  . LEU A  1  4   ? 234.761 279.463 265.753 1.00 148.47 ? 4   LEU D CA  1 
ATOM   16    C C   . LEU A  1  4   ? 234.821 280.972 265.931 1.00 150.45 ? 4   LEU D C   1 
ATOM   17    O O   . LEU A  1  4   ? 233.847 281.677 265.657 1.00 151.33 ? 4   LEU D O   1 
ATOM   18    C CB  . LEU A  1  4   ? 235.286 279.131 264.342 1.00 145.27 ? 4   LEU D CB  1 
ATOM   19    C CG  . LEU A  1  4   ? 235.704 277.742 263.824 1.00 144.88 ? 4   LEU D CG  1 
ATOM   20    C CD1 . LEU A  1  4   ? 237.049 277.382 264.364 1.00 144.35 ? 4   LEU D CD1 1 
ATOM   21    C CD2 . LEU A  1  4   ? 234.727 276.612 264.121 1.00 143.64 ? 4   LEU D CD2 1 
ATOM   22    N N   . VAL A  1  5   ? 235.968 281.469 266.403 1.00 150.27 ? 5   VAL D N   1 
ATOM   23    C CA  . VAL A  1  5   ? 236.208 282.901 266.522 1.00 150.30 ? 5   VAL D CA  1 
ATOM   24    C C   . VAL A  1  5   ? 237.652 283.179 266.132 1.00 153.07 ? 5   VAL D C   1 
ATOM   25    O O   . VAL A  1  5   ? 238.527 282.316 266.236 1.00 153.32 ? 5   VAL D O   1 
ATOM   26    C CB  . VAL A  1  5   ? 235.913 283.458 267.942 1.00 151.33 ? 5   VAL D CB  1 
ATOM   27    C CG1 . VAL A  1  5   ? 234.472 283.189 268.341 1.00 151.49 ? 5   VAL D CG1 1 
ATOM   28    C CG2 . VAL A  1  5   ? 236.851 282.873 269.002 1.00 151.24 ? 5   VAL D CG2 1 
ATOM   29    N N   . GLN A  1  6   ? 237.892 284.412 265.695 1.00 154.88 ? 6   GLN D N   1 
ATOM   30    C CA  . GLN A  1  6   ? 239.185 284.840 265.186 1.00 155.00 ? 6   GLN D CA  1 
ATOM   31    C C   . GLN A  1  6   ? 239.554 286.155 265.855 1.00 156.01 ? 6   GLN D C   1 
ATOM   32    O O   . GLN A  1  6   ? 238.683 286.941 266.238 1.00 155.20 ? 6   GLN D O   1 
ATOM   33    C CB  . GLN A  1  6   ? 239.168 284.976 263.647 1.00 156.46 ? 6   GLN D CB  1 
ATOM   34    C CG  . GLN A  1  6   ? 238.602 283.743 262.921 1.00 156.78 ? 6   GLN D CG  1 
ATOM   35    C CD  . GLN A  1  6   ? 238.351 283.965 261.442 1.00 156.64 ? 6   GLN D CD  1 
ATOM   36    O OE1 . GLN A  1  6   ? 238.656 285.018 260.892 1.00 158.24 ? 6   GLN D OE1 1 
ATOM   37    N NE2 . GLN A  1  6   ? 237.772 282.967 260.795 1.00 154.80 ? 6   GLN D NE2 1 
ATOM   38    N N   . SER A  1  7   ? 240.855 286.389 265.989 1.00 158.08 ? 7   SER D N   1 
ATOM   39    C CA  . SER A  1  7   ? 241.336 287.609 266.620 1.00 165.25 ? 7   SER D CA  1 
ATOM   40    C C   . SER A  1  7   ? 240.974 288.827 265.780 1.00 166.84 ? 7   SER D C   1 
ATOM   41    O O   . SER A  1  7   ? 240.859 288.751 264.558 1.00 166.91 ? 7   SER D O   1 
ATOM   42    C CB  . SER A  1  7   ? 242.849 287.550 266.822 1.00 164.14 ? 7   SER D CB  1 
ATOM   43    O OG  . SER A  1  7   ? 243.531 288.029 265.678 1.00 164.37 ? 7   SER D OG  1 
ATOM   44    N N   . GLY A  1  8   ? 240.793 289.961 266.453 1.00 168.82 ? 8   GLY D N   1 
ATOM   45    C CA  . GLY A  1  8   ? 240.310 291.151 265.780 1.00 164.53 ? 8   GLY D CA  1 
ATOM   46    C C   . GLY A  1  8   ? 241.294 291.635 264.733 1.00 168.98 ? 8   GLY D C   1 
ATOM   47    O O   . GLY A  1  8   ? 242.451 291.226 264.704 1.00 172.56 ? 8   GLY D O   1 
ATOM   48    N N   . ALA A  1  9   ? 240.813 292.509 263.850 1.00 171.10 ? 9   ALA D N   1 
ATOM   49    C CA  . ALA A  1  9   ? 241.601 292.958 262.707 1.00 171.79 ? 9   ALA D CA  1 
ATOM   50    C C   . ALA A  1  9   ? 242.885 293.654 263.155 1.00 172.00 ? 9   ALA D C   1 
ATOM   51    O O   . ALA A  1  9   ? 242.934 294.304 264.203 1.00 171.27 ? 9   ALA D O   1 
ATOM   52    C CB  . ALA A  1  9   ? 240.775 293.900 261.832 1.00 169.02 ? 9   ALA D CB  1 
ATOM   53    N N   . GLU A  1  10  ? 243.935 293.502 262.338 1.00 174.67 ? 10  GLU D N   1 
ATOM   54    C CA  . GLU A  1  10  ? 245.261 294.028 262.635 1.00 176.54 ? 10  GLU D CA  1 
ATOM   55    C C   . GLU A  1  10  ? 245.687 294.940 261.491 1.00 178.66 ? 10  GLU D C   1 
ATOM   56    O O   . GLU A  1  10  ? 245.324 294.714 260.334 1.00 179.82 ? 10  GLU D O   1 
ATOM   57    C CB  . GLU A  1  10  ? 246.346 292.924 262.754 1.00 174.78 ? 10  GLU D CB  1 
ATOM   58    C CG  . GLU A  1  10  ? 246.165 291.804 263.790 1.00 172.98 ? 10  GLU D CG  1 
ATOM   59    C CD  . GLU A  1  10  ? 245.008 290.877 263.497 1.00 175.74 ? 10  GLU D CD  1 
ATOM   60    O OE1 . GLU A  1  10  ? 244.206 291.178 262.594 1.00 177.35 ? 10  GLU D OE1 1 
ATOM   61    O OE2 . GLU A  1  10  ? 244.891 289.837 264.181 1.00 174.53 ? 10  GLU D OE2 1 
ATOM   62    N N   . LEU A  1  11  ? 246.404 296.013 261.820 1.00 177.19 ? 11  LEU D N   1 
ATOM   63    C CA  . LEU A  1  11  ? 246.921 296.898 260.745 1.00 176.20 ? 11  LEU D CA  1 
ATOM   64    C C   . LEU A  1  11  ? 248.449 296.823 260.765 1.00 177.82 ? 11  LEU D C   1 
ATOM   65    O O   . LEU A  1  11  ? 249.098 297.875 260.920 1.00 179.37 ? 11  LEU D O   1 
ATOM   66    C CB  . LEU A  1  11  ? 246.422 298.329 260.962 1.00 174.70 ? 11  LEU D CB  1 
ATOM   67    C CG  . LEU A  1  11  ? 246.947 299.353 259.957 1.00 173.24 ? 11  LEU D CG  1 
ATOM   68    C CD1 . LEU A  1  11  ? 246.478 299.023 258.550 1.00 172.89 ? 11  LEU D CD1 1 
ATOM   69    C CD2 . LEU A  1  11  ? 246.526 300.763 260.343 1.00 170.89 ? 11  LEU D CD2 1 
ATOM   70    N N   . LYS A  1  12  ? 248.986 295.612 260.609 1.00 177.38 ? 12  LYS D N   1 
ATOM   71    C CA  . LYS A  1  12  ? 250.460 295.449 260.610 1.00 179.26 ? 12  LYS D CA  1 
ATOM   72    C C   . LYS A  1  12  ? 251.008 296.209 259.402 1.00 183.80 ? 12  LYS D C   1 
ATOM   73    O O   . LYS A  1  12  ? 250.394 296.128 258.318 1.00 185.23 ? 12  LYS D O   1 
ATOM   74    C CB  . LYS A  1  12  ? 250.839 293.968 260.547 1.00 178.63 ? 12  LYS D CB  1 
ATOM   75    C CG  . LYS A  1  12  ? 251.342 293.367 261.851 1.00 178.92 ? 12  LYS D CG  1 
ATOM   76    C CD  . LYS A  1  12  ? 250.240 293.137 262.859 1.00 179.18 ? 12  LYS D CD  1 
ATOM   77    C CE  . LYS A  1  12  ? 250.722 292.442 264.113 1.00 178.89 ? 12  LYS D CE  1 
ATOM   78    N NZ  . LYS A  1  12  ? 249.594 291.904 264.910 1.00 179.30 ? 12  LYS D NZ  1 
ATOM   79    N N   . LYS A  1  13  ? 252.130 296.904 259.587 1.00 185.19 ? 13  LYS D N   1 
ATOM   80    C CA  . LYS A  1  13  ? 252.717 297.698 258.479 1.00 185.30 ? 13  LYS D CA  1 
ATOM   81    C C   . LYS A  1  13  ? 253.519 296.738 257.598 1.00 187.51 ? 13  LYS D C   1 
ATOM   82    O O   . LYS A  1  13  ? 253.921 295.673 258.107 1.00 188.10 ? 13  LYS D O   1 
ATOM   83    C CB  . LYS A  1  13  ? 253.575 298.833 259.045 1.00 183.66 ? 13  LYS D CB  1 
ATOM   84    C CG  . LYS A  1  13  ? 254.176 299.765 258.002 1.00 183.89 ? 13  LYS D CG  1 
ATOM   85    C CD  . LYS A  1  13  ? 254.978 300.902 258.603 1.00 183.05 ? 13  LYS D CD  1 
ATOM   86    C CE  . LYS A  1  13  ? 255.594 301.813 257.564 1.00 181.11 ? 13  LYS D CE  1 
ATOM   87    N NZ  . LYS A  1  13  ? 256.369 302.911 258.188 1.00 177.78 ? 13  LYS D NZ  1 
ATOM   88    N N   . PRO A  1  14  ? 253.770 297.039 256.306 1.00 189.62 ? 14  PRO D N   1 
ATOM   89    C CA  . PRO A  1  14  ? 254.466 296.085 255.427 1.00 190.30 ? 14  PRO D CA  1 
ATOM   90    C C   . PRO A  1  14  ? 255.804 295.663 256.022 1.00 192.21 ? 14  PRO D C   1 
ATOM   91    O O   . PRO A  1  14  ? 256.575 296.496 256.505 1.00 194.52 ? 14  PRO D O   1 
ATOM   92    C CB  . PRO A  1  14  ? 254.656 296.863 254.118 1.00 189.73 ? 14  PRO D CB  1 
ATOM   93    C CG  . PRO A  1  14  ? 254.429 298.289 254.459 1.00 189.35 ? 14  PRO D CG  1 
ATOM   94    C CD  . PRO A  1  14  ? 253.493 298.307 255.606 1.00 187.82 ? 14  PRO D CD  1 
ATOM   95    N N   . GLY A  1  15  ? 256.073 294.358 255.994 1.00 190.72 ? 15  GLY D N   1 
ATOM   96    C CA  . GLY A  1  15  ? 257.275 293.793 256.566 1.00 189.24 ? 15  GLY D CA  1 
ATOM   97    C C   . GLY A  1  15  ? 257.103 293.202 257.949 1.00 188.59 ? 15  GLY D C   1 
ATOM   98    O O   . GLY A  1  15  ? 257.918 292.362 258.350 1.00 186.18 ? 15  GLY D O   1 
ATOM   99    N N   . ALA A  1  16  ? 256.069 293.608 258.681 1.00 189.04 ? 16  ALA D N   1 
ATOM   100   C CA  . ALA A  1  16  ? 255.826 293.095 260.019 1.00 187.40 ? 16  ALA D CA  1 
ATOM   101   C C   . ALA A  1  16  ? 254.956 291.849 259.942 1.00 185.13 ? 16  ALA D C   1 
ATOM   102   O O   . ALA A  1  16  ? 253.965 291.809 259.208 1.00 183.85 ? 16  ALA D O   1 
ATOM   103   C CB  . ALA A  1  16  ? 255.151 294.156 260.889 1.00 185.29 ? 16  ALA D CB  1 
ATOM   104   N N   . SER A  1  17  ? 255.332 290.836 260.714 1.00 185.39 ? 17  SER D N   1 
ATOM   105   C CA  . SER A  1  17  ? 254.616 289.573 260.727 1.00 185.31 ? 17  SER D CA  1 
ATOM   106   C C   . SER A  1  17  ? 253.343 289.683 261.555 1.00 182.62 ? 17  SER D C   1 
ATOM   107   O O   . SER A  1  17  ? 253.195 290.585 262.386 1.00 178.75 ? 17  SER D O   1 
ATOM   108   C CB  . SER A  1  17  ? 255.503 288.466 261.295 1.00 183.98 ? 17  SER D CB  1 
ATOM   109   O OG  . SER A  1  17  ? 255.816 288.717 262.654 1.00 181.26 ? 17  SER D OG  1 
ATOM   110   N N   . VAL A  1  18  ? 252.406 288.763 261.311 1.00 181.00 ? 18  VAL D N   1 
ATOM   111   C CA  . VAL A  1  18  ? 251.183 288.696 262.117 1.00 178.37 ? 18  VAL D CA  1 
ATOM   112   C C   . VAL A  1  18  ? 250.876 287.253 262.500 1.00 177.01 ? 18  VAL D C   1 
ATOM   113   O O   . VAL A  1  18  ? 250.946 286.341 261.667 1.00 176.40 ? 18  VAL D O   1 
ATOM   114   C CB  . VAL A  1  18  ? 249.980 289.385 261.424 1.00 176.11 ? 18  VAL D CB  1 
ATOM   115   C CG1 . VAL A  1  18  ? 249.520 288.651 260.197 1.00 174.66 ? 18  VAL D CG1 1 
ATOM   116   C CG2 . VAL A  1  18  ? 248.797 289.505 262.387 1.00 173.37 ? 18  VAL D CG2 1 
ATOM   117   N N   . LYS A  1  19  ? 250.607 287.062 263.794 1.00 173.12 ? 19  LYS D N   1 
ATOM   118   C CA  . LYS A  1  19  ? 250.218 285.788 264.399 1.00 170.25 ? 19  LYS D CA  1 
ATOM   119   C C   . LYS A  1  19  ? 248.700 285.768 264.603 1.00 169.02 ? 19  LYS D C   1 
ATOM   120   O O   . LYS A  1  19  ? 248.188 285.876 265.718 1.00 165.86 ? 19  LYS D O   1 
ATOM   121   C CB  . LYS A  1  19  ? 250.990 285.594 265.708 1.00 168.20 ? 19  LYS D CB  1 
ATOM   122   C CG  . LYS A  1  19  ? 250.800 284.268 266.450 1.00 166.57 ? 19  LYS D CG  1 
ATOM   123   C CD  . LYS A  1  19  ? 251.559 283.074 265.866 1.00 165.51 ? 19  LYS D CD  1 
ATOM   124   C CE  . LYS A  1  19  ? 253.083 283.137 265.961 1.00 167.08 ? 19  LYS D CE  1 
ATOM   125   N NZ  . LYS A  1  19  ? 253.675 282.937 267.295 1.00 170.78 ? 19  LYS D NZ  1 
ATOM   126   N N   . ILE A  1  20  ? 247.974 285.629 263.492 1.00 171.16 ? 20  ILE D N   1 
ATOM   127   C CA  . ILE A  1  20  ? 246.509 285.570 263.561 1.00 168.58 ? 20  ILE D CA  1 
ATOM   128   C C   . ILE A  1  20  ? 246.088 284.224 264.143 1.00 168.50 ? 20  ILE D C   1 
ATOM   129   O O   . ILE A  1  20  ? 246.551 283.164 263.702 1.00 167.14 ? 20  ILE D O   1 
ATOM   130   C CB  . ILE A  1  20  ? 245.855 285.860 262.189 1.00 164.52 ? 20  ILE D CB  1 
ATOM   131   C CG1 . ILE A  1  20  ? 244.351 285.513 262.164 1.00 162.96 ? 20  ILE D CG1 1 
ATOM   132   C CG2 . ILE A  1  20  ? 246.466 285.063 261.039 1.00 163.53 ? 20  ILE D CG2 1 
ATOM   133   C CD1 . ILE A  1  20  ? 243.502 286.340 263.093 1.00 162.98 ? 20  ILE D CD1 1 
ATOM   134   N N   . SER A  1  21  ? 245.205 284.264 265.143 1.00 166.42 ? 21  SER D N   1 
ATOM   135   C CA  . SER A  1  21  ? 244.769 283.090 265.888 1.00 161.88 ? 21  SER D CA  1 
ATOM   136   C C   . SER A  1  21  ? 243.300 282.775 265.626 1.00 158.82 ? 21  SER D C   1 
ATOM   137   O O   . SER A  1  21  ? 242.517 283.624 265.189 1.00 153.66 ? 21  SER D O   1 
ATOM   138   C CB  . SER A  1  21  ? 244.979 283.294 267.391 1.00 159.95 ? 21  SER D CB  1 
ATOM   139   O OG  . SER A  1  21  ? 244.466 282.195 268.122 1.00 159.39 ? 21  SER D OG  1 
ATOM   140   N N   . CYS A  1  22  ? 242.943 281.522 265.916 1.00 158.50 ? 22  CYS D N   1 
ATOM   141   C CA  . CYS A  1  22  ? 241.619 280.958 265.634 1.00 156.29 ? 22  CYS D CA  1 
ATOM   142   C C   . CYS A  1  22  ? 241.211 280.085 266.816 1.00 151.98 ? 22  CYS D C   1 
ATOM   143   O O   . CYS A  1  22  ? 241.665 278.943 266.923 1.00 150.10 ? 22  CYS D O   1 
ATOM   144   C CB  . CYS A  1  22  ? 241.649 280.163 264.336 1.00 157.76 ? 22  CYS D CB  1 
ATOM   145   S SG  . CYS A  1  22  ? 240.064 279.664 263.629 1.00 159.06 ? 22  CYS D SG  1 
ATOM   146   N N   . LYS A  1  23  ? 240.383 280.630 267.705 1.00 150.67 ? 23  LYS D N   1 
ATOM   147   C CA  . LYS A  1  23  ? 239.891 279.899 268.869 1.00 146.40 ? 23  LYS D CA  1 
ATOM   148   C C   . LYS A  1  23  ? 238.609 279.168 268.486 1.00 145.87 ? 23  LYS D C   1 
ATOM   149   O O   . LYS A  1  23  ? 237.641 279.793 268.042 1.00 148.99 ? 23  LYS D O   1 
ATOM   150   C CB  . LYS A  1  23  ? 239.642 280.853 270.037 1.00 143.33 ? 23  LYS D CB  1 
ATOM   151   C CG  . LYS A  1  23  ? 240.002 280.273 271.405 1.00 142.38 ? 23  LYS D CG  1 
ATOM   152   C CD  . LYS A  1  23  ? 239.986 281.313 272.536 1.00 144.98 ? 23  LYS D CD  1 
ATOM   153   C CE  . LYS A  1  23  ? 240.968 282.476 272.348 1.00 142.40 ? 23  LYS D CE  1 
ATOM   154   N NZ  . LYS A  1  23  ? 242.349 282.071 271.947 1.00 140.34 ? 23  LYS D NZ  1 
ATOM   155   N N   . THR A  1  24  ? 238.594 277.853 268.682 1.00 144.34 ? 24  THR D N   1 
ATOM   156   C CA  . THR A  1  24  ? 237.468 277.009 268.315 1.00 142.53 ? 24  THR D CA  1 
ATOM   157   C C   . THR A  1  24  ? 236.780 276.490 269.569 1.00 137.73 ? 24  THR D C   1 
ATOM   158   O O   . THR A  1  24  ? 237.420 276.307 270.612 1.00 139.84 ? 24  THR D O   1 
ATOM   159   C CB  . THR A  1  24  ? 237.922 275.779 267.523 1.00 143.75 ? 24  THR D CB  1 
ATOM   160   O OG1 . THR A  1  24  ? 238.289 274.767 268.460 1.00 140.43 ? 24  THR D OG1 1 
ATOM   161   C CG2 . THR A  1  24  ? 239.192 276.044 266.685 1.00 145.90 ? 24  THR D CG2 1 
ATOM   162   N N   . SER A  1  25  ? 235.487 276.183 269.443 1.00 136.16 ? 25  SER D N   1 
ATOM   163   C CA  . SER A  1  25  ? 234.698 275.773 270.603 1.00 138.66 ? 25  SER D CA  1 
ATOM   164   C C   . SER A  1  25  ? 233.413 275.121 270.119 1.00 138.21 ? 25  SER D C   1 
ATOM   165   O O   . SER A  1  25  ? 232.608 275.779 269.453 1.00 141.09 ? 25  SER D O   1 
ATOM   166   C CB  . SER A  1  25  ? 234.396 276.972 271.503 1.00 139.71 ? 25  SER D CB  1 
ATOM   167   O OG  . SER A  1  25  ? 233.769 278.020 270.782 1.00 138.63 ? 25  SER D OG  1 
ATOM   168   N N   . GLY A  1  26  ? 233.219 273.845 270.458 1.00 134.31 ? 26  GLY D N   1 
ATOM   169   C CA  . GLY A  1  26  ? 231.998 273.128 270.130 1.00 131.26 ? 26  GLY D CA  1 
ATOM   170   C C   . GLY A  1  26  ? 232.186 271.845 269.343 1.00 129.51 ? 26  GLY D C   1 
ATOM   171   O O   . GLY A  1  26  ? 231.202 271.244 268.903 1.00 130.75 ? 26  GLY D O   1 
ATOM   172   N N   . TYR A  1  27  ? 233.430 271.411 269.153 1.00 129.36 ? 27  TYR D N   1 
ATOM   173   C CA  . TYR A  1  27  ? 233.705 270.124 268.531 1.00 127.63 ? 27  TYR D CA  1 
ATOM   174   C C   . TYR A  1  27  ? 235.030 269.603 269.065 1.00 130.11 ? 27  TYR D C   1 
ATOM   175   O O   . TYR A  1  27  ? 235.801 270.336 269.688 1.00 134.73 ? 27  TYR D O   1 
ATOM   176   C CB  . TYR A  1  27  ? 233.730 270.236 267.003 1.00 128.11 ? 27  TYR D CB  1 
ATOM   177   C CG  . TYR A  1  27  ? 234.867 271.074 266.464 1.00 130.31 ? 27  TYR D CG  1 
ATOM   178   C CD1 . TYR A  1  27  ? 234.737 272.448 266.331 1.00 134.90 ? 27  TYR D CD1 1 
ATOM   179   C CD2 . TYR A  1  27  ? 236.069 270.492 266.088 1.00 129.24 ? 27  TYR D CD2 1 
ATOM   180   C CE1 . TYR A  1  27  ? 235.772 273.217 265.842 1.00 137.16 ? 27  TYR D CE1 1 
ATOM   181   C CE2 . TYR A  1  27  ? 237.109 271.253 265.599 1.00 132.19 ? 27  TYR D CE2 1 
ATOM   182   C CZ  . TYR A  1  27  ? 236.954 272.614 265.475 1.00 136.51 ? 27  TYR D CZ  1 
ATOM   183   O OH  . TYR A  1  27  ? 237.988 273.377 264.986 1.00 141.57 ? 27  TYR D OH  1 
ATOM   184   N N   . ARG A  1  28  ? 235.295 268.325 268.809 1.00 128.63 ? 28  ARG D N   1 
ATOM   185   C CA  . ARG A  1  28  ? 236.563 267.733 269.219 1.00 128.95 ? 28  ARG D CA  1 
ATOM   186   C C   . ARG A  1  28  ? 237.690 268.367 268.415 1.00 128.98 ? 28  ARG D C   1 
ATOM   187   O O   . ARG A  1  28  ? 237.774 268.185 267.197 1.00 127.00 ? 28  ARG D O   1 
ATOM   188   C CB  . ARG A  1  28  ? 236.543 266.220 269.022 1.00 126.73 ? 28  ARG D CB  1 
ATOM   189   C CG  . ARG A  1  28  ? 235.663 265.448 270.002 1.00 125.06 ? 28  ARG D CG  1 
ATOM   190   C CD  . ARG A  1  28  ? 236.125 265.566 271.457 1.00 126.91 ? 28  ARG D CD  1 
ATOM   191   N NE  . ARG A  1  28  ? 237.535 265.233 271.639 1.00 127.72 ? 28  ARG D NE  1 
ATOM   192   C CZ  . ARG A  1  28  ? 238.023 264.007 271.774 1.00 126.26 ? 28  ARG D CZ  1 
ATOM   193   N NH1 . ARG A  1  28  ? 237.244 262.936 271.738 1.00 126.64 ? 28  ARG D NH1 1 
ATOM   194   N NH2 . ARG A  1  28  ? 239.332 263.848 271.951 1.00 122.22 ? 28  ARG D NH2 1 
ATOM   195   N N   . PHE A  1  29  ? 238.559 269.111 269.101 1.00 131.68 ? 29  PHE D N   1 
ATOM   196   C CA  . PHE A  1  29  ? 239.599 269.872 268.416 1.00 129.31 ? 29  PHE D CA  1 
ATOM   197   C C   . PHE A  1  29  ? 240.563 268.961 267.672 1.00 129.33 ? 29  PHE D C   1 
ATOM   198   O O   . PHE A  1  29  ? 241.005 269.287 266.565 1.00 130.31 ? 29  PHE D O   1 
ATOM   199   C CB  . PHE A  1  29  ? 240.350 270.740 269.421 1.00 132.21 ? 29  PHE D CB  1 
ATOM   200   C CG  . PHE A  1  29  ? 241.354 271.656 268.795 1.00 133.51 ? 29  PHE D CG  1 
ATOM   201   C CD1 . PHE A  1  29  ? 240.946 272.755 268.076 1.00 132.01 ? 29  PHE D CD1 1 
ATOM   202   C CD2 . PHE A  1  29  ? 242.708 271.434 268.954 1.00 138.98 ? 29  PHE D CD2 1 
ATOM   203   C CE1 . PHE A  1  29  ? 241.861 273.611 267.508 1.00 137.17 ? 29  PHE D CE1 1 
ATOM   204   C CE2 . PHE A  1  29  ? 243.632 272.287 268.389 1.00 143.04 ? 29  PHE D CE2 1 
ATOM   205   C CZ  . PHE A  1  29  ? 243.208 273.378 267.666 1.00 142.89 ? 29  PHE D CZ  1 
ATOM   206   N N   . ASN A  1  30  ? 240.895 267.815 268.255 1.00 128.75 ? 30  ASN D N   1 
ATOM   207   C CA  . ASN A  1  30  ? 241.861 266.919 267.638 1.00 128.36 ? 30  ASN D CA  1 
ATOM   208   C C   . ASN A  1  30  ? 241.273 266.103 266.495 1.00 124.39 ? 30  ASN D C   1 
ATOM   209   O O   . ASN A  1  30  ? 242.030 265.448 265.775 1.00 126.94 ? 30  ASN D O   1 
ATOM   210   C CB  . ASN A  1  30  ? 242.427 265.967 268.695 1.00 129.32 ? 30  ASN D CB  1 
ATOM   211   C CG  . ASN A  1  30  ? 243.345 266.665 269.680 1.00 133.56 ? 30  ASN D CG  1 
ATOM   212   O OD1 . ASN A  1  30  ? 243.853 267.753 269.414 1.00 138.38 ? 30  ASN D OD1 1 
ATOM   213   N ND2 . ASN A  1  30  ? 243.554 266.041 270.833 1.00 133.84 ? 30  ASN D ND2 1 
ATOM   214   N N   . PHE A  1  31  ? 239.956 266.132 266.297 1.00 121.52 ? 31  PHE D N   1 
ATOM   215   C CA  . PHE A  1  31  ? 239.339 265.267 265.300 1.00 121.84 ? 31  PHE D CA  1 
ATOM   216   C C   . PHE A  1  31  ? 239.428 265.805 263.874 1.00 120.18 ? 31  PHE D C   1 
ATOM   217   O O   . PHE A  1  31  ? 239.354 265.004 262.936 1.00 120.16 ? 31  PHE D O   1 
ATOM   218   C CB  . PHE A  1  31  ? 237.866 265.030 265.656 1.00 123.37 ? 31  PHE D CB  1 
ATOM   219   C CG  . PHE A  1  31  ? 237.630 263.967 266.714 1.00 120.15 ? 31  PHE D CG  1 
ATOM   220   C CD1 . PHE A  1  31  ? 238.627 263.564 267.594 1.00 120.84 ? 31  PHE D CD1 1 
ATOM   221   C CD2 . PHE A  1  31  ? 236.388 263.364 266.813 1.00 122.73 ? 31  PHE D CD2 1 
ATOM   222   C CE1 . PHE A  1  31  ? 238.384 262.592 268.542 1.00 120.93 ? 31  PHE D CE1 1 
ATOM   223   C CE2 . PHE A  1  31  ? 236.143 262.392 267.760 1.00 125.06 ? 31  PHE D CE2 1 
ATOM   224   C CZ  . PHE A  1  31  ? 237.141 262.007 268.626 1.00 123.03 ? 31  PHE D CZ  1 
ATOM   225   N N   . TYR A  1  32  ? 239.588 267.118 263.679 1.00 119.79 ? 32  TYR D N   1 
ATOM   226   C CA  . TYR A  1  32  ? 239.412 267.735 262.367 1.00 120.08 ? 32  TYR D CA  1 
ATOM   227   C C   . TYR A  1  32  ? 240.550 268.690 262.033 1.00 124.00 ? 32  TYR D C   1 
ATOM   228   O O   . TYR A  1  32  ? 241.171 269.282 262.919 1.00 128.65 ? 32  TYR D O   1 
ATOM   229   C CB  . TYR A  1  32  ? 238.080 268.482 262.305 1.00 120.61 ? 32  TYR D CB  1 
ATOM   230   C CG  . TYR A  1  32  ? 236.904 267.574 262.555 1.00 119.23 ? 32  TYR D CG  1 
ATOM   231   C CD1 . TYR A  1  32  ? 236.306 266.874 261.519 1.00 120.14 ? 32  TYR D CD1 1 
ATOM   232   C CD2 . TYR A  1  32  ? 236.408 267.398 263.834 1.00 124.47 ? 32  TYR D CD2 1 
ATOM   233   C CE1 . TYR A  1  32  ? 235.238 266.034 261.754 1.00 123.12 ? 32  TYR D CE1 1 
ATOM   234   C CE2 . TYR A  1  32  ? 235.344 266.563 264.077 1.00 125.34 ? 32  TYR D CE2 1 
ATOM   235   C CZ  . TYR A  1  32  ? 234.765 265.881 263.037 1.00 124.23 ? 32  TYR D CZ  1 
ATOM   236   O OH  . TYR A  1  32  ? 233.704 265.049 263.292 1.00 128.82 ? 32  TYR D OH  1 
ATOM   237   N N   . HIS A  1  33  ? 240.808 268.833 260.733 1.00 122.19 ? 33  HIS D N   1 
ATOM   238   C CA  . HIS A  1  33  ? 241.806 269.767 260.230 1.00 125.76 ? 33  HIS D CA  1 
ATOM   239   C C   . HIS A  1  33  ? 241.302 271.200 260.292 1.00 131.60 ? 33  HIS D C   1 
ATOM   240   O O   . HIS A  1  33  ? 240.103 271.465 260.171 1.00 133.26 ? 33  HIS D O   1 
ATOM   241   C CB  . HIS A  1  33  ? 242.178 269.468 258.780 1.00 127.17 ? 33  HIS D CB  1 
ATOM   242   C CG  . HIS A  1  33  ? 242.722 268.097 258.557 1.00 126.14 ? 33  HIS D CG  1 
ATOM   243   N ND1 . HIS A  1  33  ? 244.068 267.812 258.634 1.00 129.67 ? 33  HIS D ND1 1 
ATOM   244   C CD2 . HIS A  1  33  ? 242.111 266.941 258.213 1.00 122.73 ? 33  HIS D CD2 1 
ATOM   245   C CE1 . HIS A  1  33  ? 244.259 266.532 258.375 1.00 127.15 ? 33  HIS D CE1 1 
ATOM   246   N NE2 . HIS A  1  33  ? 243.088 265.982 258.114 1.00 123.98 ? 33  HIS D NE2 1 
ATOM   247   N N   . ILE A  1  34  ? 242.237 272.126 260.492 1.00 136.54 ? 34  ILE D N   1 
ATOM   248   C CA  . ILE A  1  34  ? 241.960 273.559 260.444 1.00 136.93 ? 34  ILE D CA  1 
ATOM   249   C C   . ILE A  1  34  ? 242.636 274.092 259.186 1.00 139.68 ? 34  ILE D C   1 
ATOM   250   O O   . ILE A  1  34  ? 243.862 274.002 259.054 1.00 143.06 ? 34  ILE D O   1 
ATOM   251   C CB  . ILE A  1  34  ? 242.449 274.267 261.721 1.00 135.49 ? 34  ILE D CB  1 
ATOM   252   C CG1 . ILE A  1  34  ? 241.554 273.818 262.894 1.00 136.60 ? 34  ILE D CG1 1 
ATOM   253   C CG2 . ILE A  1  34  ? 242.481 275.817 261.542 1.00 139.80 ? 34  ILE D CG2 1 
ATOM   254   C CD1 . ILE A  1  34  ? 241.640 274.616 264.195 1.00 141.63 ? 34  ILE D CD1 1 
ATOM   255   N N   . ASN A  1  35  ? 241.839 274.627 258.257 1.00 138.35 ? 35  ASN D N   1 
ATOM   256   C CA  . ASN A  1  35  ? 242.332 275.101 256.964 1.00 141.17 ? 35  ASN D CA  1 
ATOM   257   C C   . ASN A  1  35  ? 242.066 276.593 256.799 1.00 145.96 ? 35  ASN D C   1 
ATOM   258   O O   . ASN A  1  35  ? 241.024 277.103 257.229 1.00 144.63 ? 35  ASN D O   1 
ATOM   259   C CB  . ASN A  1  35  ? 241.720 274.296 255.805 1.00 140.34 ? 35  ASN D CB  1 
ATOM   260   C CG  . ASN A  1  35  ? 240.268 273.954 256.025 1.00 139.14 ? 35  ASN D CG  1 
ATOM   261   O OD1 . ASN A  1  35  ? 239.648 274.423 256.973 1.00 138.04 ? 35  ASN D OD1 1 
ATOM   262   N ND2 . ASN A  1  35  ? 239.750 273.043 255.213 1.00 136.29 ? 35  ASN D ND2 1 
ATOM   263   N N   . TRP A  1  36  ? 243.020 277.287 256.171 1.00 149.83 ? 36  TRP D N   1 
ATOM   264   C CA  . TRP A  1  36  ? 243.016 278.745 256.070 1.00 150.36 ? 36  TRP D CA  1 
ATOM   265   C C   . TRP A  1  36  ? 242.917 279.209 254.624 1.00 154.28 ? 36  TRP D C   1 
ATOM   266   O O   . TRP A  1  36  ? 243.601 278.673 253.746 1.00 156.59 ? 36  TRP D O   1 
ATOM   267   C CB  . TRP A  1  36  ? 244.269 279.308 256.709 1.00 152.13 ? 36  TRP D CB  1 
ATOM   268   C CG  . TRP A  1  36  ? 244.208 279.208 258.177 1.00 154.75 ? 36  TRP D CG  1 
ATOM   269   C CD1 . TRP A  1  36  ? 244.426 278.094 258.932 1.00 152.95 ? 36  TRP D CD1 1 
ATOM   270   C CD2 . TRP A  1  36  ? 243.878 280.254 259.088 1.00 158.59 ? 36  TRP D CD2 1 
ATOM   271   N NE1 . TRP A  1  36  ? 244.261 278.387 260.261 1.00 151.99 ? 36  TRP D NE1 1 
ATOM   272   C CE2 . TRP A  1  36  ? 243.905 279.703 260.381 1.00 157.12 ? 36  TRP D CE2 1 
ATOM   273   C CE3 . TRP A  1  36  ? 243.553 281.605 258.936 1.00 160.48 ? 36  TRP D CE3 1 
ATOM   274   C CZ2 . TRP A  1  36  ? 243.666 280.460 261.512 1.00 159.46 ? 36  TRP D CZ2 1 
ATOM   275   C CZ3 . TRP A  1  36  ? 243.293 282.352 260.064 1.00 162.38 ? 36  TRP D CZ3 1 
ATOM   276   C CH2 . TRP A  1  36  ? 243.353 281.779 261.337 1.00 162.45 ? 36  TRP D CH2 1 
ATOM   277   N N   . ILE A  1  37  ? 242.065 280.213 254.381 1.00 153.73 ? 37  ILE D N   1 
ATOM   278   C CA  . ILE A  1  37  ? 241.792 280.712 253.033 1.00 154.48 ? 37  ILE D CA  1 
ATOM   279   C C   . ILE A  1  37  ? 241.913 282.234 252.980 1.00 155.89 ? 37  ILE D C   1 
ATOM   280   O O   . ILE A  1  37  ? 241.442 282.945 253.874 1.00 157.50 ? 37  ILE D O   1 
ATOM   281   C CB  . ILE A  1  37  ? 240.412 280.214 252.546 1.00 151.06 ? 37  ILE D CB  1 
ATOM   282   C CG1 . ILE A  1  37  ? 240.564 278.777 252.042 1.00 150.09 ? 37  ILE D CG1 1 
ATOM   283   C CG2 . ILE A  1  37  ? 239.805 281.099 251.438 1.00 155.61 ? 37  ILE D CG2 1 
ATOM   284   C CD1 . ILE A  1  37  ? 239.311 277.966 252.093 1.00 146.83 ? 37  ILE D CD1 1 
ATOM   285   N N   . ARG A  1  38  ? 242.557 282.721 251.919 1.00 156.75 ? 38  ARG D N   1 
ATOM   286   C CA  . ARG A  1  38  ? 242.851 284.128 251.679 1.00 160.54 ? 38  ARG D CA  1 
ATOM   287   C C   . ARG A  1  38  ? 241.771 284.742 250.793 1.00 164.30 ? 38  ARG D C   1 
ATOM   288   O O   . ARG A  1  38  ? 241.169 284.057 249.965 1.00 164.16 ? 38  ARG D O   1 
ATOM   289   C CB  . ARG A  1  38  ? 244.220 284.242 251.006 1.00 163.95 ? 38  ARG D CB  1 
ATOM   290   C CG  . ARG A  1  38  ? 244.814 285.622 250.776 1.00 166.23 ? 38  ARG D CG  1 
ATOM   291   C CD  . ARG A  1  38  ? 246.137 285.440 250.016 1.00 164.46 ? 38  ARG D CD  1 
ATOM   292   N NE  . ARG A  1  38  ? 247.276 285.486 250.931 1.00 166.07 ? 38  ARG D NE  1 
ATOM   293   C CZ  . ARG A  1  38  ? 248.061 286.534 251.161 1.00 170.86 ? 38  ARG D CZ  1 
ATOM   294   N NH1 . ARG A  1  38  ? 247.997 287.634 250.430 1.00 171.85 ? 38  ARG D NH1 1 
ATOM   295   N NH2 . ARG A  1  38  ? 248.947 286.473 252.150 1.00 175.60 ? 38  ARG D NH2 1 
ATOM   296   N N   . GLN A  1  39  ? 241.505 286.035 250.993 1.00 169.94 ? 39  GLN D N   1 
ATOM   297   C CA  . GLN A  1  39  ? 240.586 286.804 250.156 1.00 169.84 ? 39  GLN D CA  1 
ATOM   298   C C   . GLN A  1  39  ? 241.122 288.227 249.951 1.00 173.20 ? 39  GLN D C   1 
ATOM   299   O O   . GLN A  1  39  ? 240.567 289.203 250.454 1.00 171.75 ? 39  GLN D O   1 
ATOM   300   C CB  . GLN A  1  39  ? 239.177 286.807 250.753 1.00 165.82 ? 39  GLN D CB  1 
ATOM   301   C CG  . GLN A  1  39  ? 237.982 287.078 249.801 1.00 164.70 ? 39  GLN D CG  1 
ATOM   302   C CD  . GLN A  1  39  ? 238.012 286.342 248.461 1.00 164.38 ? 39  GLN D CD  1 
ATOM   303   O OE1 . GLN A  1  39  ? 238.698 285.334 248.294 1.00 160.24 ? 39  GLN D OE1 1 
ATOM   304   N NE2 . GLN A  1  39  ? 237.254 286.856 247.499 1.00 166.33 ? 39  GLN D NE2 1 
ATOM   305   N N   . THR A  1  40  ? 242.324 288.346 249.390 1.00 176.41 ? 40  THR D N   1 
ATOM   306   C CA  . THR A  1  40  ? 242.851 289.666 249.064 1.00 177.13 ? 40  THR D CA  1 
ATOM   307   C C   . THR A  1  40  ? 242.096 290.308 247.906 1.00 179.15 ? 40  THR D C   1 
ATOM   308   O O   . THR A  1  40  ? 241.819 289.661 246.892 1.00 180.27 ? 40  THR D O   1 
ATOM   309   C CB  . THR A  1  40  ? 244.332 289.591 248.707 1.00 176.09 ? 40  THR D CB  1 
ATOM   310   O OG1 . THR A  1  40  ? 244.537 288.598 247.694 1.00 170.34 ? 40  THR D OG1 1 
ATOM   311   C CG2 . THR A  1  40  ? 245.160 289.271 249.923 1.00 177.49 ? 40  THR D CG2 1 
ATOM   312   N N   . ALA A  1  41  ? 241.810 291.608 248.065 1.00 180.32 ? 41  ALA D N   1 
ATOM   313   C CA  . ALA A  1  41  ? 241.196 292.493 247.073 1.00 181.37 ? 41  ALA D CA  1 
ATOM   314   C C   . ALA A  1  41  ? 240.094 291.809 246.257 1.00 182.81 ? 41  ALA D C   1 
ATOM   315   O O   . ALA A  1  41  ? 239.200 291.192 246.846 1.00 181.33 ? 41  ALA D O   1 
ATOM   316   C CB  . ALA A  1  41  ? 242.308 293.069 246.186 1.00 177.82 ? 41  ALA D CB  1 
ATOM   317   N N   . GLY A  1  42  ? 240.131 291.897 244.921 1.00 181.17 ? 42  GLY D N   1 
ATOM   318   C CA  . GLY A  1  42  ? 239.170 291.248 244.058 1.00 179.86 ? 42  GLY D CA  1 
ATOM   319   C C   . GLY A  1  42  ? 239.636 289.940 243.465 1.00 178.17 ? 42  GLY D C   1 
ATOM   320   O O   . GLY A  1  42  ? 238.857 289.279 242.771 1.00 181.24 ? 42  GLY D O   1 
ATOM   321   N N   . ARG A  1  43  ? 240.883 289.543 243.711 1.00 174.96 ? 43  ARG D N   1 
ATOM   322   C CA  . ARG A  1  43  ? 241.357 288.242 243.269 1.00 173.63 ? 43  ARG D CA  1 
ATOM   323   C C   . ARG A  1  43  ? 240.562 287.134 243.949 1.00 172.98 ? 43  ARG D C   1 
ATOM   324   O O   . ARG A  1  43  ? 239.991 287.313 245.029 1.00 171.27 ? 43  ARG D O   1 
ATOM   325   C CB  . ARG A  1  43  ? 242.843 288.080 243.591 1.00 172.23 ? 43  ARG D CB  1 
ATOM   326   C CG  . ARG A  1  43  ? 243.508 286.893 242.909 1.00 171.78 ? 43  ARG D CG  1 
ATOM   327   C CD  . ARG A  1  43  ? 245.024 286.958 243.036 1.00 172.83 ? 43  ARG D CD  1 
ATOM   328   N NE  . ARG A  1  43  ? 245.591 285.695 243.496 1.00 173.23 ? 43  ARG D NE  1 
ATOM   329   C CZ  . ARG A  1  43  ? 246.884 285.468 243.691 1.00 171.21 ? 43  ARG D CZ  1 
ATOM   330   N NH1 . ARG A  1  43  ? 247.781 286.440 243.616 1.00 169.55 ? 43  ARG D NH1 1 
ATOM   331   N NH2 . ARG A  1  43  ? 247.285 284.241 244.012 1.00 169.52 ? 43  ARG D NH2 1 
ATOM   332   N N   . GLY A  1  44  ? 240.523 285.974 243.301 1.00 171.93 ? 44  GLY D N   1 
ATOM   333   C CA  . GLY A  1  44  ? 239.805 284.847 243.840 1.00 171.32 ? 44  GLY D CA  1 
ATOM   334   C C   . GLY A  1  44  ? 240.479 284.343 245.100 1.00 169.70 ? 44  GLY D C   1 
ATOM   335   O O   . GLY A  1  44  ? 241.573 284.790 245.454 1.00 171.85 ? 44  GLY D O   1 
ATOM   336   N N   . PRO A  1  45  ? 239.848 283.407 245.807 1.00 161.88 ? 45  PRO D N   1 
ATOM   337   C CA  . PRO A  1  45  ? 240.437 282.925 247.059 1.00 158.84 ? 45  PRO D CA  1 
ATOM   338   C C   . PRO A  1  45  ? 241.722 282.146 246.825 1.00 159.55 ? 45  PRO D C   1 
ATOM   339   O O   . PRO A  1  45  ? 241.891 281.478 245.802 1.00 160.46 ? 45  PRO D O   1 
ATOM   340   C CB  . PRO A  1  45  ? 239.346 282.018 247.645 1.00 157.26 ? 45  PRO D CB  1 
ATOM   341   C CG  . PRO A  1  45  ? 238.113 282.288 246.828 1.00 157.11 ? 45  PRO D CG  1 
ATOM   342   C CD  . PRO A  1  45  ? 238.627 282.653 245.481 1.00 158.33 ? 45  PRO D CD  1 
ATOM   343   N N   . GLU A  1  46  ? 242.639 282.246 247.795 1.00 159.79 ? 46  GLU D N   1 
ATOM   344   C CA  . GLU A  1  46  ? 243.849 281.432 247.819 1.00 157.60 ? 46  GLU D CA  1 
ATOM   345   C C   . GLU A  1  46  ? 243.847 280.651 249.125 1.00 156.42 ? 46  GLU D C   1 
ATOM   346   O O   . GLU A  1  46  ? 243.670 281.228 250.201 1.00 158.99 ? 46  GLU D O   1 
ATOM   347   C CB  . GLU A  1  46  ? 245.174 282.223 247.733 1.00 159.93 ? 46  GLU D CB  1 
ATOM   348   C CG  . GLU A  1  46  ? 245.388 283.212 246.575 1.00 165.54 ? 46  GLU D CG  1 
ATOM   349   C CD  . GLU A  1  46  ? 244.452 284.408 246.585 1.00 168.89 ? 46  GLU D CD  1 
ATOM   350   O OE1 . GLU A  1  46  ? 243.422 284.373 247.280 1.00 166.62 ? 46  GLU D OE1 1 
ATOM   351   O OE2 . GLU A  1  46  ? 244.757 285.396 245.886 1.00 175.10 ? 46  GLU D OE2 1 
ATOM   352   N N   . TRP A  1  47  ? 244.046 279.345 249.016 1.00 152.25 ? 47  TRP D N   1 
ATOM   353   C CA  . TRP A  1  47  ? 244.099 278.431 250.152 1.00 150.25 ? 47  TRP D CA  1 
ATOM   354   C C   . TRP A  1  47  ? 245.550 278.320 250.615 1.00 154.58 ? 47  TRP D C   1 
ATOM   355   O O   . TRP A  1  47  ? 246.396 277.805 249.878 1.00 159.29 ? 47  TRP D O   1 
ATOM   356   C CB  . TRP A  1  47  ? 243.522 277.086 249.724 1.00 148.35 ? 47  TRP D CB  1 
ATOM   357   C CG  . TRP A  1  47  ? 243.723 275.970 250.662 1.00 147.14 ? 47  TRP D CG  1 
ATOM   358   C CD1 . TRP A  1  47  ? 242.907 275.615 251.691 1.00 149.26 ? 47  TRP D CD1 1 
ATOM   359   C CD2 . TRP A  1  47  ? 244.794 275.025 250.651 1.00 147.72 ? 47  TRP D CD2 1 
ATOM   360   N NE1 . TRP A  1  47  ? 243.410 274.515 252.333 1.00 147.16 ? 47  TRP D NE1 1 
ATOM   361   C CE2 . TRP A  1  47  ? 244.574 274.139 251.718 1.00 147.91 ? 47  TRP D CE2 1 
ATOM   362   C CE3 . TRP A  1  47  ? 245.932 274.855 249.857 1.00 152.35 ? 47  TRP D CE3 1 
ATOM   363   C CZ2 . TRP A  1  47  ? 245.431 273.089 251.997 1.00 150.05 ? 47  TRP D CZ2 1 
ATOM   364   C CZ3 . TRP A  1  47  ? 246.793 273.814 250.145 1.00 152.49 ? 47  TRP D CZ3 1 
ATOM   365   C CH2 . TRP A  1  47  ? 246.535 272.941 251.205 1.00 151.40 ? 47  TRP D CH2 1 
ATOM   366   N N   . MET A  1  48  ? 245.859 278.819 251.819 1.00 156.08 ? 48  MET D N   1 
ATOM   367   C CA  . MET A  1  48  ? 247.240 278.716 252.287 1.00 159.98 ? 48  MET D CA  1 
ATOM   368   C C   . MET A  1  48  ? 247.597 277.286 252.671 1.00 159.26 ? 48  MET D C   1 
ATOM   369   O O   . MET A  1  48  ? 248.582 276.731 252.171 1.00 160.56 ? 48  MET D O   1 
ATOM   370   C CB  . MET A  1  48  ? 247.499 279.613 253.500 1.00 159.61 ? 48  MET D CB  1 
ATOM   371   C CG  . MET A  1  48  ? 247.631 281.093 253.237 1.00 159.37 ? 48  MET D CG  1 
ATOM   372   S SD  . MET A  1  48  ? 246.970 282.009 254.645 1.00 161.09 ? 48  MET D SD  1 
ATOM   373   C CE  . MET A  1  48  ? 245.247 282.165 254.226 1.00 159.63 ? 48  MET D CE  1 
ATOM   374   N N   . GLY A  1  49  ? 246.799 276.658 253.527 1.00 155.65 ? 49  GLY D N   1 
ATOM   375   C CA  . GLY A  1  49  ? 247.165 275.341 254.008 1.00 154.38 ? 49  GLY D CA  1 
ATOM   376   C C   . GLY A  1  49  ? 246.235 274.847 255.093 1.00 150.47 ? 49  GLY D C   1 
ATOM   377   O O   . GLY A  1  49  ? 245.414 275.597 255.644 1.00 147.76 ? 49  GLY D O   1 
ATOM   378   N N   . TRP A  1  50  ? 246.374 273.546 255.382 1.00 147.02 ? 50  TRP D N   1 
ATOM   379   C CA  . TRP A  1  50  ? 245.695 272.910 256.506 1.00 142.28 ? 50  TRP D CA  1 
ATOM   380   C C   . TRP A  1  50  ? 246.702 272.383 257.521 1.00 141.67 ? 50  TRP D C   1 
ATOM   381   O O   . TRP A  1  50  ? 247.827 271.990 257.179 1.00 143.32 ? 50  TRP D O   1 
ATOM   382   C CB  . TRP A  1  50  ? 244.741 271.750 256.094 1.00 139.41 ? 50  TRP D CB  1 
ATOM   383   C CG  . TRP A  1  50  ? 245.275 270.582 255.278 1.00 138.15 ? 50  TRP D CG  1 
ATOM   384   C CD1 . TRP A  1  50  ? 244.993 270.318 253.972 1.00 139.39 ? 50  TRP D CD1 1 
ATOM   385   C CD2 . TRP A  1  50  ? 246.115 269.502 255.724 1.00 138.99 ? 50  TRP D CD2 1 
ATOM   386   N NE1 . TRP A  1  50  ? 245.616 269.170 253.566 1.00 139.67 ? 50  TRP D NE1 1 
ATOM   387   C CE2 . TRP A  1  50  ? 246.313 268.647 254.621 1.00 139.35 ? 50  TRP D CE2 1 
ATOM   388   C CE3 . TRP A  1  50  ? 246.731 269.183 256.937 1.00 141.44 ? 50  TRP D CE3 1 
ATOM   389   C CZ2 . TRP A  1  50  ? 247.096 267.500 254.694 1.00 140.90 ? 50  TRP D CZ2 1 
ATOM   390   C CZ3 . TRP A  1  50  ? 247.511 268.042 257.006 1.00 143.99 ? 50  TRP D CZ3 1 
ATOM   391   C CH2 . TRP A  1  50  ? 247.689 267.218 255.891 1.00 143.29 ? 50  TRP D CH2 1 
ATOM   392   N N   . ILE A  1  51  ? 246.266 272.399 258.782 1.00 140.08 ? 51  ILE D N   1 
ATOM   393   C CA  . ILE A  1  51  ? 246.997 271.865 259.923 1.00 139.66 ? 51  ILE D CA  1 
ATOM   394   C C   . ILE A  1  51  ? 246.151 270.775 260.565 1.00 138.12 ? 51  ILE D C   1 
ATOM   395   O O   . ILE A  1  51  ? 244.916 270.857 260.603 1.00 138.27 ? 51  ILE D O   1 
ATOM   396   C CB  . ILE A  1  51  ? 247.363 272.977 260.943 1.00 141.30 ? 51  ILE D CB  1 
ATOM   397   C CG1 . ILE A  1  51  ? 248.202 272.451 262.119 1.00 141.76 ? 51  ILE D CG1 1 
ATOM   398   C CG2 . ILE A  1  51  ? 246.121 273.693 261.471 1.00 140.16 ? 51  ILE D CG2 1 
ATOM   399   C CD1 . ILE A  1  51  ? 249.540 271.869 261.757 1.00 142.86 ? 51  ILE D CD1 1 
ATOM   400   N N   . SER A  1  52  ? 246.837 269.755 261.086 1.00 139.40 ? 52  SER D N   1 
ATOM   401   C CA  . SER A  1  52  ? 246.221 268.594 261.720 1.00 135.35 ? 52  SER D CA  1 
ATOM   402   C C   . SER A  1  52  ? 246.547 268.618 263.210 1.00 133.06 ? 52  SER D C   1 
ATOM   403   O O   . SER A  1  52  ? 247.663 268.241 263.598 1.00 133.24 ? 52  SER D O   1 
ATOM   404   C CB  . SER A  1  52  ? 246.740 267.301 261.087 1.00 137.14 ? 52  SER D CB  1 
ATOM   405   O OG  . SER A  1  52  ? 246.487 266.189 261.927 1.00 139.93 ? 52  SER D OG  1 
ATOM   406   N N   . PRO A  1  53  A 245.635 269.055 264.090 1.00 129.14 ? 52  PRO D N   1 
ATOM   407   C CA  . PRO A  1  53  A 246.001 269.161 265.513 1.00 131.39 ? 52  PRO D CA  1 
ATOM   408   C C   . PRO A  1  53  A 246.347 267.834 266.169 1.00 131.62 ? 52  PRO D C   1 
ATOM   409   O O   . PRO A  1  53  A 246.972 267.841 267.236 1.00 134.51 ? 52  PRO D O   1 
ATOM   410   C CB  . PRO A  1  53  A 244.755 269.785 266.159 1.00 128.36 ? 52  PRO D CB  1 
ATOM   411   C CG  . PRO A  1  53  A 243.899 270.255 265.030 1.00 128.68 ? 52  PRO D CG  1 
ATOM   412   C CD  . PRO A  1  53  A 244.196 269.316 263.915 1.00 128.84 ? 52  PRO D CD  1 
ATOM   413   N N   . TYR A  1  54  ? 245.972 266.702 265.576 1.00 128.58 ? 53  TYR D N   1 
ATOM   414   C CA  . TYR A  1  54  ? 246.204 265.408 266.206 1.00 131.10 ? 53  TYR D CA  1 
ATOM   415   C C   . TYR A  1  54  ? 247.586 264.850 265.897 1.00 134.42 ? 53  TYR D C   1 
ATOM   416   O O   . TYR A  1  54  ? 248.267 264.357 266.803 1.00 137.59 ? 53  TYR D O   1 
ATOM   417   C CB  . TYR A  1  54  ? 245.137 264.412 265.751 1.00 129.42 ? 53  TYR D CB  1 
ATOM   418   C CG  . TYR A  1  54  ? 245.437 262.974 266.099 1.00 127.10 ? 53  TYR D CG  1 
ATOM   419   C CD1 . TYR A  1  54  ? 245.156 262.472 267.359 1.00 125.21 ? 53  TYR D CD1 1 
ATOM   420   C CD2 . TYR A  1  54  ? 245.967 262.109 265.153 1.00 126.71 ? 53  TYR D CD2 1 
ATOM   421   C CE1 . TYR A  1  54  ? 245.416 261.156 267.674 1.00 128.92 ? 53  TYR D CE1 1 
ATOM   422   C CE2 . TYR A  1  54  ? 246.229 260.794 265.457 1.00 127.36 ? 53  TYR D CE2 1 
ATOM   423   C CZ  . TYR A  1  54  ? 245.954 260.322 266.718 1.00 128.63 ? 53  TYR D CZ  1 
ATOM   424   O OH  . TYR A  1  54  ? 246.217 259.009 267.020 1.00 127.26 ? 53  TYR D OH  1 
ATOM   425   N N   . SER A  1  55  ? 248.013 264.926 264.637 1.00 134.18 ? 54  SER D N   1 
ATOM   426   C CA  . SER A  1  55  ? 249.313 264.419 264.219 1.00 138.16 ? 54  SER D CA  1 
ATOM   427   C C   . SER A  1  55  ? 250.363 265.509 264.070 1.00 140.46 ? 54  SER D C   1 
ATOM   428   O O   . SER A  1  55  ? 251.558 265.198 264.071 1.00 144.55 ? 54  SER D O   1 
ATOM   429   C CB  . SER A  1  55  ? 249.185 263.672 262.886 1.00 139.49 ? 54  SER D CB  1 
ATOM   430   O OG  . SER A  1  55  ? 248.159 262.697 262.944 1.00 132.97 ? 54  SER D OG  1 
ATOM   431   N N   . GLY A  1  56  ? 249.951 266.769 263.943 1.00 137.47 ? 55  GLY D N   1 
ATOM   432   C CA  . GLY A  1  56  ? 250.872 267.844 263.658 1.00 140.08 ? 55  GLY D CA  1 
ATOM   433   C C   . GLY A  1  56  ? 251.268 267.969 262.205 1.00 145.66 ? 55  GLY D C   1 
ATOM   434   O O   . GLY A  1  56  ? 252.101 268.826 261.881 1.00 149.69 ? 55  GLY D O   1 
ATOM   435   N N   . ASP A  1  57  ? 250.711 267.143 261.320 1.00 144.15 ? 56  ASP D N   1 
ATOM   436   C CA  . ASP A  1  57  ? 251.016 267.256 259.902 1.00 146.44 ? 56  ASP D CA  1 
ATOM   437   C C   . ASP A  1  57  ? 250.530 268.597 259.370 1.00 145.88 ? 56  ASP D C   1 
ATOM   438   O O   . ASP A  1  57  ? 249.467 269.088 259.758 1.00 147.99 ? 56  ASP D O   1 
ATOM   439   C CB  . ASP A  1  57  ? 250.358 266.114 259.121 1.00 145.55 ? 56  ASP D CB  1 
ATOM   440   C CG  . ASP A  1  57  ? 251.215 264.856 259.066 1.00 149.93 ? 56  ASP D CG  1 
ATOM   441   O OD1 . ASP A  1  57  ? 252.345 264.852 259.600 1.00 151.90 ? 56  ASP D OD1 1 
ATOM   442   O OD2 . ASP A  1  57  ? 250.750 263.856 258.482 1.00 150.67 ? 56  ASP D OD2 1 
ATOM   443   N N   . LYS A  1  58  ? 251.311 269.176 258.462 1.00 141.40 ? 57  LYS D N   1 
ATOM   444   C CA  . LYS A  1  58  ? 251.014 270.464 257.856 1.00 140.72 ? 57  LYS D CA  1 
ATOM   445   C C   . LYS A  1  58  ? 251.065 270.309 256.346 1.00 147.54 ? 57  LYS D C   1 
ATOM   446   O O   . LYS A  1  58  ? 251.868 269.535 255.819 1.00 149.77 ? 57  LYS D O   1 
ATOM   447   C CB  . LYS A  1  58  ? 252.017 271.551 258.284 1.00 141.25 ? 57  LYS D CB  1 
ATOM   448   C CG  . LYS A  1  58  ? 252.583 271.395 259.691 1.00 143.30 ? 57  LYS D CG  1 
ATOM   449   C CD  . LYS A  1  58  ? 253.543 272.524 260.037 1.00 143.53 ? 57  LYS D CD  1 
ATOM   450   C CE  . LYS A  1  58  ? 254.938 272.258 259.498 1.00 143.78 ? 57  LYS D CE  1 
ATOM   451   N NZ  . LYS A  1  58  ? 255.693 273.519 259.261 1.00 141.94 ? 57  LYS D NZ  1 
ATOM   452   N N   . ASN A  1  59  ? 250.198 271.043 255.652 1.00 152.16 ? 58  ASN D N   1 
ATOM   453   C CA  . ASN A  1  59  ? 250.216 271.057 254.193 1.00 152.58 ? 58  ASN D CA  1 
ATOM   454   C C   . ASN A  1  59  ? 249.948 272.471 253.714 1.00 153.82 ? 58  ASN D C   1 
ATOM   455   O O   . ASN A  1  59  ? 248.889 273.034 254.009 1.00 152.18 ? 58  ASN D O   1 
ATOM   456   C CB  . ASN A  1  59  ? 249.183 270.092 253.611 1.00 149.70 ? 58  ASN D CB  1 
ATOM   457   C CG  . ASN A  1  59  ? 249.432 269.792 252.150 1.00 152.40 ? 58  ASN D CG  1 
ATOM   458   O OD1 . ASN A  1  59  ? 248.794 270.367 251.269 1.00 155.03 ? 58  ASN D OD1 1 
ATOM   459   N ND2 . ASN A  1  59  ? 250.370 268.891 251.883 1.00 151.16 ? 58  ASN D ND2 1 
ATOM   460   N N   . LEU A  1  60  ? 250.905 273.032 252.978 1.00 155.41 ? 59  LEU D N   1 
ATOM   461   C CA  . LEU A  1  60  ? 250.868 274.410 252.515 1.00 159.37 ? 59  LEU D CA  1 
ATOM   462   C C   . LEU A  1  60  ? 250.832 274.446 250.995 1.00 163.65 ? 59  LEU D C   1 
ATOM   463   O O   . LEU A  1  60  ? 251.311 273.527 250.323 1.00 164.92 ? 59  LEU D O   1 
ATOM   464   C CB  . LEU A  1  60  ? 252.086 275.203 253.004 1.00 162.72 ? 59  LEU D CB  1 
ATOM   465   C CG  . LEU A  1  60  ? 252.014 275.896 254.367 1.00 160.63 ? 59  LEU D CG  1 
ATOM   466   C CD1 . LEU A  1  60  ? 251.109 277.121 254.281 1.00 160.89 ? 59  LEU D CD1 1 
ATOM   467   C CD2 . LEU A  1  60  ? 251.558 274.959 255.473 1.00 158.48 ? 59  LEU D CD2 1 
ATOM   468   N N   . ALA A  1  61  ? 250.263 275.521 250.458 1.00 165.17 ? 60  ALA D N   1 
ATOM   469   C CA  . ALA A  1  61  ? 250.335 275.755 249.029 1.00 166.48 ? 60  ALA D CA  1 
ATOM   470   C C   . ALA A  1  61  ? 251.772 276.103 248.633 1.00 172.60 ? 60  ALA D C   1 
ATOM   471   O O   . ALA A  1  61  ? 252.525 276.651 249.443 1.00 172.26 ? 60  ALA D O   1 
ATOM   472   C CB  . ALA A  1  61  ? 249.395 276.885 248.621 1.00 163.94 ? 60  ALA D CB  1 
ATOM   473   N N   . PRO A  1  62  ? 252.190 275.778 247.401 1.00 177.35 ? 61  PRO D N   1 
ATOM   474   C CA  . PRO A  1  62  ? 253.544 276.174 246.976 1.00 177.00 ? 61  PRO D CA  1 
ATOM   475   C C   . PRO A  1  62  ? 253.778 277.674 247.025 1.00 178.05 ? 61  PRO D C   1 
ATOM   476   O O   . PRO A  1  62  ? 254.926 278.105 247.194 1.00 175.54 ? 61  PRO D O   1 
ATOM   477   C CB  . PRO A  1  62  ? 253.629 275.648 245.536 1.00 177.01 ? 61  PRO D CB  1 
ATOM   478   C CG  . PRO A  1  62  ? 252.592 274.593 245.446 1.00 174.52 ? 61  PRO D CG  1 
ATOM   479   C CD  . PRO A  1  62  ? 251.475 275.126 246.289 1.00 176.44 ? 61  PRO D CD  1 
ATOM   480   N N   . ALA A  1  63  ? 252.724 278.480 246.864 1.00 180.23 ? 62  ALA D N   1 
ATOM   481   C CA  . ALA A  1  63  ? 252.871 279.933 246.913 1.00 177.19 ? 62  ALA D CA  1 
ATOM   482   C C   . ALA A  1  63  ? 253.467 280.386 248.240 1.00 177.07 ? 62  ALA D C   1 
ATOM   483   O O   . ALA A  1  63  ? 254.335 281.267 248.268 1.00 178.55 ? 62  ALA D O   1 
ATOM   484   C CB  . ALA A  1  63  ? 251.517 280.603 246.680 1.00 172.13 ? 62  ALA D CB  1 
ATOM   485   N N   . PHE A  1  64  ? 253.014 279.797 249.345 1.00 175.55 ? 63  PHE D N   1 
ATOM   486   C CA  . PHE A  1  64  ? 253.480 280.113 250.690 1.00 173.55 ? 63  PHE D CA  1 
ATOM   487   C C   . PHE A  1  64  ? 254.130 278.892 251.333 1.00 174.94 ? 63  PHE D C   1 
ATOM   488   O O   . PHE A  1  64  ? 253.925 278.600 252.513 1.00 174.68 ? 63  PHE D O   1 
ATOM   489   C CB  . PHE A  1  64  ? 252.332 280.636 251.549 1.00 169.72 ? 63  PHE D CB  1 
ATOM   490   C CG  . PHE A  1  64  ? 251.326 281.448 250.788 1.00 168.79 ? 63  PHE D CG  1 
ATOM   491   C CD1 . PHE A  1  64  ? 251.541 282.794 250.551 1.00 169.63 ? 63  PHE D CD1 1 
ATOM   492   C CD2 . PHE A  1  64  ? 250.157 280.870 250.325 1.00 166.86 ? 63  PHE D CD2 1 
ATOM   493   C CE1 . PHE A  1  64  ? 250.614 283.547 249.858 1.00 169.06 ? 63  PHE D CE1 1 
ATOM   494   C CE2 . PHE A  1  64  ? 249.226 281.617 249.632 1.00 168.19 ? 63  PHE D CE2 1 
ATOM   495   C CZ  . PHE A  1  64  ? 249.455 282.957 249.397 1.00 169.94 ? 63  PHE D CZ  1 
ATOM   496   N N   . GLN A  1  65  ? 255.032 278.233 250.612 1.00 176.70 ? 64  GLN D N   1 
ATOM   497   C CA  . GLN A  1  65  ? 255.752 277.107 251.265 1.00 178.56 ? 64  GLN D CA  1 
ATOM   498   C C   . GLN A  1  65  ? 256.333 277.559 252.615 1.00 178.63 ? 64  GLN D C   1 
ATOM   499   O O   . GLN A  1  65  ? 255.873 277.037 253.652 1.00 178.63 ? 64  GLN D O   1 
ATOM   500   C CB  . GLN A  1  65  ? 256.831 276.550 250.336 1.00 180.14 ? 64  GLN D CB  1 
ATOM   501   C CG  . GLN A  1  65  ? 257.507 275.303 250.887 1.00 183.47 ? 64  GLN D CG  1 
ATOM   502   C CD  . GLN A  1  65  ? 258.448 274.663 249.896 1.00 181.87 ? 64  GLN D CD  1 
ATOM   503   O OE1 . GLN A  1  65  ? 258.552 275.081 248.744 1.00 178.89 ? 64  GLN D OE1 1 
ATOM   504   N NE2 . GLN A  1  65  ? 259.139 273.626 250.339 1.00 179.44 ? 64  GLN D NE2 1 
ATOM   505   N N   . ASP A  1  66  ? 257.351 278.429 252.608 1.00 178.10 ? 65  ASP D N   1 
ATOM   506   C CA  . ASP A  1  66  ? 258.026 278.848 253.872 1.00 180.16 ? 65  ASP D CA  1 
ATOM   507   C C   . ASP A  1  66  ? 257.441 280.124 254.495 1.00 179.78 ? 65  ASP D C   1 
ATOM   508   O O   . ASP A  1  66  ? 257.919 280.496 255.584 1.00 181.06 ? 65  ASP D O   1 
ATOM   509   C CB  . ASP A  1  66  ? 259.524 279.053 253.637 1.00 181.91 ? 65  ASP D CB  1 
ATOM   510   C CG  . ASP A  1  66  ? 259.813 280.137 252.613 1.00 184.07 ? 65  ASP D CG  1 
ATOM   511   O OD1 . ASP A  1  66  ? 258.845 280.670 252.037 1.00 184.58 ? 65  ASP D OD1 1 
ATOM   512   O OD2 . ASP A  1  66  ? 261.005 280.431 252.395 1.00 180.44 ? 65  ASP D OD2 1 
ATOM   513   N N   . ARG A  1  67  ? 256.463 280.778 253.862 1.00 177.67 ? 66  ARG D N   1 
ATOM   514   C CA  . ARG A  1  67  ? 255.984 282.094 254.380 1.00 179.26 ? 66  ARG D CA  1 
ATOM   515   C C   . ARG A  1  67  ? 254.978 281.920 255.522 1.00 177.43 ? 66  ARG D C   1 
ATOM   516   O O   . ARG A  1  67  ? 254.465 282.948 256.008 1.00 173.70 ? 66  ARG D O   1 
ATOM   517   C CB  . ARG A  1  67  ? 255.356 282.914 253.251 1.00 50.00  ? 66  ARG D CB  1 
ATOM   518   C CG  . ARG A  1  67  ? 256.343 283.356 252.183 1.00 50.00  ? 66  ARG D CG  1 
ATOM   519   C CD  . ARG A  1  67  ? 255.729 284.211 251.086 1.00 50.00  ? 66  ARG D CD  1 
ATOM   520   N NE  . ARG A  1  67  ? 256.699 284.552 250.049 1.00 50.00  ? 66  ARG D NE  1 
ATOM   521   C CZ  . ARG A  1  67  ? 256.398 285.189 248.927 1.00 50.00  ? 66  ARG D CZ  1 
ATOM   522   N NH1 . ARG A  1  67  ? 255.147 285.563 248.690 1.00 50.00  ? 66  ARG D NH1 1 
ATOM   523   N NH2 . ARG A  1  67  ? 257.345 285.458 248.038 1.00 50.00  ? 66  ARG D NH2 1 
ATOM   524   N N   . VAL A  1  68  ? 254.716 280.686 255.960 1.00 175.65 ? 67  VAL D N   1 
ATOM   525   C CA  . VAL A  1  68  ? 253.673 280.461 256.954 1.00 171.60 ? 67  VAL D CA  1 
ATOM   526   C C   . VAL A  1  68  ? 254.172 279.473 257.998 1.00 167.88 ? 67  VAL D C   1 
ATOM   527   O O   . VAL A  1  68  ? 254.892 278.522 257.674 1.00 164.86 ? 67  VAL D O   1 
ATOM   528   C CB  . VAL A  1  68  ? 252.368 279.928 256.321 1.00 170.75 ? 67  VAL D CB  1 
ATOM   529   C CG1 . VAL A  1  68  ? 251.197 280.200 257.231 1.00 168.30 ? 67  VAL D CG1 1 
ATOM   530   C CG2 . VAL A  1  68  ? 252.109 280.510 254.927 1.00 172.87 ? 67  VAL D CG2 1 
ATOM   531   N N   . ILE A  1  69  ? 253.791 279.707 259.252 1.00 168.84 ? 68  ILE D N   1 
ATOM   532   C CA  . ILE A  1  69  ? 254.040 278.791 260.361 1.00 169.56 ? 68  ILE D CA  1 
ATOM   533   C C   . ILE A  1  69  ? 252.679 278.470 260.968 1.00 165.34 ? 68  ILE D C   1 
ATOM   534   O O   . ILE A  1  69  ? 252.013 279.359 261.517 1.00 162.52 ? 68  ILE D O   1 
ATOM   535   C CB  . ILE A  1  69  ? 254.998 279.362 261.424 1.00 171.20 ? 68  ILE D CB  1 
ATOM   536   C CG1 . ILE A  1  69  ? 256.202 280.105 260.804 1.00 170.10 ? 68  ILE D CG1 1 
ATOM   537   C CG2 . ILE A  1  69  ? 255.493 278.235 262.332 1.00 169.52 ? 68  ILE D CG2 1 
ATOM   538   C CD1 . ILE A  1  69  ? 256.961 280.992 261.783 1.00 169.72 ? 68  ILE D CD1 1 
ATOM   539   N N   . MET A  1  70  ? 252.262 277.211 260.857 1.00 160.31 ? 69  MET D N   1 
ATOM   540   C CA  . MET A  1  70  ? 250.986 276.737 261.376 1.00 156.79 ? 69  MET D CA  1 
ATOM   541   C C   . MET A  1  70  ? 251.253 275.962 262.658 1.00 157.78 ? 69  MET D C   1 
ATOM   542   O O   . MET A  1  70  ? 252.144 275.106 262.688 1.00 156.84 ? 69  MET D O   1 
ATOM   543   C CB  . MET A  1  70  ? 250.285 275.821 260.369 1.00 153.35 ? 69  MET D CB  1 
ATOM   544   C CG  . MET A  1  70  ? 250.247 276.324 258.934 1.00 157.77 ? 69  MET D CG  1 
ATOM   545   S SD  . MET A  1  70  ? 249.163 275.327 257.879 1.00 155.05 ? 69  MET D SD  1 
ATOM   546   C CE  . MET A  1  70  ? 247.514 275.770 258.418 1.00 150.19 ? 69  MET D CE  1 
ATOM   547   N N   . THR A  1  71  ? 250.491 276.253 263.712 1.00 157.04 ? 70  THR D N   1 
ATOM   548   C CA  . THR A  1  71  ? 250.640 275.520 264.965 1.00 151.61 ? 70  THR D CA  1 
ATOM   549   C C   . THR A  1  71  ? 249.292 275.462 265.666 1.00 149.93 ? 70  THR D C   1 
ATOM   550   O O   . THR A  1  71  ? 248.377 276.224 265.353 1.00 149.97 ? 70  THR D O   1 
ATOM   551   C CB  . THR A  1  71  ? 251.676 276.148 265.918 1.00 153.41 ? 70  THR D CB  1 
ATOM   552   O OG1 . THR A  1  71  ? 251.294 277.492 266.231 1.00 154.38 ? 70  THR D OG1 1 
ATOM   553   C CG2 . THR A  1  71  ? 253.092 276.140 265.337 1.00 155.75 ? 70  THR D CG2 1 
ATOM   554   N N   . THR A  1  72  ? 249.171 274.518 266.598 1.00 148.56 ? 71  THR D N   1 
ATOM   555   C CA  . THR A  1  72  ? 247.943 274.322 267.354 1.00 147.80 ? 71  THR D CA  1 
ATOM   556   C C   . THR A  1  72  ? 248.277 274.127 268.825 1.00 152.69 ? 71  THR D C   1 
ATOM   557   O O   . THR A  1  72  ? 249.404 273.783 269.191 1.00 155.62 ? 71  THR D O   1 
ATOM   558   C CB  . THR A  1  72  ? 247.136 273.120 266.845 1.00 141.80 ? 71  THR D CB  1 
ATOM   559   O OG1 . THR A  1  72  ? 247.906 271.921 267.002 1.00 140.98 ? 71  THR D OG1 1 
ATOM   560   C CG2 . THR A  1  72  ? 246.757 273.301 265.386 1.00 141.15 ? 71  THR D CG2 1 
ATOM   561   N N   . ASP A  1  73  ? 247.272 274.352 269.663 1.00 152.52 ? 72  ASP D N   1 
ATOM   562   C CA  . ASP A  1  73  ? 247.363 274.089 271.089 1.00 150.38 ? 72  ASP D CA  1 
ATOM   563   C C   . ASP A  1  73  ? 246.940 272.652 271.378 1.00 146.40 ? 72  ASP D C   1 
ATOM   564   O O   . ASP A  1  73  ? 246.455 271.929 270.505 1.00 146.29 ? 72  ASP D O   1 
ATOM   565   C CB  . ASP A  1  73  ? 246.495 275.078 271.870 1.00 151.50 ? 72  ASP D CB  1 
ATOM   566   C CG  . ASP A  1  73  ? 247.199 276.392 272.128 1.00 155.64 ? 72  ASP D CG  1 
ATOM   567   O OD1 . ASP A  1  73  ? 248.242 276.387 272.815 1.00 159.23 ? 72  ASP D OD1 1 
ATOM   568   O OD2 . ASP A  1  73  ? 246.708 277.432 271.643 1.00 155.22 ? 72  ASP D OD2 1 
ATOM   569   N N   . THR A  1  74  ? 247.131 272.237 272.626 1.00 146.19 ? 73  THR D N   1 
ATOM   570   C CA  . THR A  1  74  ? 246.570 270.980 273.093 1.00 145.40 ? 73  THR D CA  1 
ATOM   571   C C   . THR A  1  74  ? 245.082 271.164 273.356 1.00 142.46 ? 73  THR D C   1 
ATOM   572   O O   . THR A  1  74  ? 244.641 272.229 273.798 1.00 142.69 ? 73  THR D O   1 
ATOM   573   C CB  . THR A  1  74  ? 247.289 270.512 274.360 1.00 147.94 ? 73  THR D CB  1 
ATOM   574   O OG1 . THR A  1  74  ? 248.700 270.460 274.117 1.00 150.54 ? 73  THR D OG1 1 
ATOM   575   C CG2 . THR A  1  74  ? 246.815 269.121 274.785 1.00 144.78 ? 73  THR D CG2 1 
ATOM   576   N N   . GLU A  1  75  A 244.307 270.122 273.060 1.00 138.58 ? 73  GLU D N   1 
ATOM   577   C CA  . GLU A  1  75  A 242.863 270.183 273.240 1.00 136.29 ? 73  GLU D CA  1 
ATOM   578   C C   . GLU A  1  75  A 242.523 270.413 274.707 1.00 137.54 ? 73  GLU D C   1 
ATOM   579   O O   . GLU A  1  75  A 243.102 269.792 275.602 1.00 137.70 ? 73  GLU D O   1 
ATOM   580   C CB  . GLU A  1  75  A 242.227 268.885 272.730 1.00 135.99 ? 73  GLU D CB  1 
ATOM   581   C CG  . GLU A  1  75  A 240.739 268.701 273.027 1.00 136.79 ? 73  GLU D CG  1 
ATOM   582   C CD  . GLU A  1  75  A 240.184 267.428 272.416 1.00 137.12 ? 73  GLU D CD  1 
ATOM   583   O OE1 . GLU A  1  75  A 240.986 266.581 271.971 1.00 138.11 ? 73  GLU D OE1 1 
ATOM   584   O OE2 . GLU A  1  75  A 238.945 267.273 272.382 1.00 133.53 ? 73  GLU D OE2 1 
ATOM   585   N N   . VAL A  1  76  B 241.572 271.313 274.945 1.00 139.55 ? 73  VAL D N   1 
ATOM   586   C CA  . VAL A  1  76  B 241.104 271.653 276.288 1.00 137.38 ? 73  VAL D CA  1 
ATOM   587   C C   . VAL A  1  76  B 239.692 271.082 276.402 1.00 134.32 ? 73  VAL D C   1 
ATOM   588   O O   . VAL A  1  76  B 238.755 271.674 275.849 1.00 135.85 ? 73  VAL D O   1 
ATOM   589   C CB  . VAL A  1  76  B 241.157 273.175 276.522 1.00 136.99 ? 73  VAL D CB  1 
ATOM   590   C CG1 . VAL A  1  76  B 240.224 273.642 277.662 1.00 132.10 ? 73  VAL D CG1 1 
ATOM   591   C CG2 . VAL A  1  76  B 242.589 273.614 276.796 1.00 136.52 ? 73  VAL D CG2 1 
ATOM   592   N N   . PRO A  1  77  C 239.476 269.955 277.081 1.00 129.55 ? 73  PRO D N   1 
ATOM   593   C CA  . PRO A  1  77  C 238.144 269.349 277.070 1.00 127.80 ? 73  PRO D CA  1 
ATOM   594   C C   . PRO A  1  77  C 237.177 270.108 277.962 1.00 130.76 ? 73  PRO D C   1 
ATOM   595   O O   . PRO A  1  77  C 237.563 270.726 278.957 1.00 137.54 ? 73  PRO D O   1 
ATOM   596   C CB  . PRO A  1  77  C 238.400 267.941 277.614 1.00 122.59 ? 73  PRO D CB  1 
ATOM   597   C CG  . PRO A  1  77  C 239.490 268.162 278.605 1.00 123.34 ? 73  PRO D CG  1 
ATOM   598   C CD  . PRO A  1  77  C 240.348 269.281 278.060 1.00 126.88 ? 73  PRO D CD  1 
ATOM   599   N N   . VAL A  1  78  D 235.899 270.058 277.578 1.00 130.33 ? 73  VAL D N   1 
ATOM   600   C CA  . VAL A  1  78  D 234.806 270.578 278.385 1.00 134.24 ? 73  VAL D CA  1 
ATOM   601   C C   . VAL A  1  78  D 233.820 269.479 278.759 1.00 130.63 ? 73  VAL D C   1 
ATOM   602   O O   . VAL A  1  78  D 233.349 269.425 279.900 1.00 131.97 ? 73  VAL D O   1 
ATOM   603   C CB  . VAL A  1  78  D 234.090 271.746 277.657 1.00 135.37 ? 73  VAL D CB  1 
ATOM   604   C CG1 . VAL A  1  78  D 232.758 272.147 278.326 1.00 137.68 ? 73  VAL D CG1 1 
ATOM   605   C CG2 . VAL A  1  78  D 235.015 272.951 277.568 1.00 133.21 ? 73  VAL D CG2 1 
ATOM   606   N N   . THR A  1  79  E 233.489 268.600 277.811 1.00 128.00 ? 73  THR D N   1 
ATOM   607   C CA  . THR A  1  79  E 232.687 267.410 278.078 1.00 130.44 ? 73  THR D CA  1 
ATOM   608   C C   . THR A  1  79  E 233.399 266.198 277.496 1.00 128.74 ? 73  THR D C   1 
ATOM   609   O O   . THR A  1  79  E 234.572 266.286 277.119 1.00 127.07 ? 73  THR D O   1 
ATOM   610   C CB  . THR A  1  79  E 231.277 267.512 277.484 1.00 133.63 ? 73  THR D CB  1 
ATOM   611   O OG1 . THR A  1  79  E 231.334 267.248 276.078 1.00 133.45 ? 73  THR D OG1 1 
ATOM   612   C CG2 . THR A  1  79  E 230.650 268.889 277.715 1.00 132.17 ? 73  THR D CG2 1 
ATOM   613   N N   . SER A  1  80  F 232.703 265.066 277.415 1.00 128.58 ? 73  SER D N   1 
ATOM   614   C CA  . SER A  1  80  F 233.236 263.869 276.781 1.00 127.42 ? 73  SER D CA  1 
ATOM   615   C C   . SER A  1  80  F 232.932 263.805 275.287 1.00 132.00 ? 73  SER D C   1 
ATOM   616   O O   . SER A  1  80  F 233.280 262.805 274.650 1.00 129.49 ? 73  SER D O   1 
ATOM   617   C CB  . SER A  1  80  F 232.677 262.621 277.483 1.00 126.50 ? 73  SER D CB  1 
ATOM   618   O OG  . SER A  1  80  F 232.755 261.449 276.683 1.00 128.18 ? 73  SER D OG  1 
ATOM   619   N N   . PHE A  1  81  G 232.293 264.833 274.717 1.00 135.84 ? 73  PHE D N   1 
ATOM   620   C CA  . PHE A  1  81  G 231.908 264.838 273.308 1.00 132.67 ? 73  PHE D CA  1 
ATOM   621   C C   . PHE A  1  81  G 232.442 266.061 272.573 1.00 129.84 ? 73  PHE D C   1 
ATOM   622   O O   . PHE A  1  81  G 232.734 265.979 271.377 1.00 129.42 ? 73  PHE D O   1 
ATOM   623   C CB  . PHE A  1  81  G 230.387 264.773 273.158 1.00 134.68 ? 73  PHE D CB  1 
ATOM   624   C CG  . PHE A  1  81  G 229.794 263.459 273.569 1.00 137.83 ? 73  PHE D CG  1 
ATOM   625   C CD1 . PHE A  1  81  G 229.751 262.403 272.673 1.00 133.93 ? 73  PHE D CD1 1 
ATOM   626   C CD2 . PHE A  1  81  G 229.263 263.281 274.833 1.00 138.82 ? 73  PHE D CD2 1 
ATOM   627   C CE1 . PHE A  1  81  G 229.203 261.191 273.034 1.00 135.05 ? 73  PHE D CE1 1 
ATOM   628   C CE2 . PHE A  1  81  G 228.711 262.068 275.200 1.00 139.04 ? 73  PHE D CE2 1 
ATOM   629   C CZ  . PHE A  1  81  G 228.681 261.022 274.298 1.00 137.68 ? 73  PHE D CZ  1 
ATOM   630   N N   . THR A  1  82  H 232.566 267.190 273.265 1.00 131.04 ? 73  THR D N   1 
ATOM   631   C CA  . THR A  1  82  H 233.058 268.434 272.684 1.00 133.33 ? 73  THR D CA  1 
ATOM   632   C C   . THR A  1  82  H 234.266 268.924 273.474 1.00 132.87 ? 73  THR D C   1 
ATOM   633   O O   . THR A  1  82  H 234.645 268.352 274.498 1.00 133.03 ? 73  THR D O   1 
ATOM   634   C CB  . THR A  1  82  H 231.959 269.503 272.637 1.00 135.84 ? 73  THR D CB  1 
ATOM   635   O OG1 . THR A  1  82  H 232.497 270.717 272.099 1.00 137.42 ? 73  THR D OG1 1 
ATOM   636   C CG2 . THR A  1  82  H 231.370 269.777 274.019 1.00 135.35 ? 73  THR D CG2 1 
ATOM   637   N N   . SER A  1  83  ? 234.869 269.998 272.982 1.00 130.84 ? 74  SER D N   1 
ATOM   638   C CA  . SER A  1  83  ? 236.035 270.601 273.616 1.00 129.86 ? 74  SER D CA  1 
ATOM   639   C C   . SER A  1  83  ? 236.235 271.984 273.011 1.00 129.19 ? 74  SER D C   1 
ATOM   640   O O   . SER A  1  83  ? 235.460 272.430 272.159 1.00 133.11 ? 74  SER D O   1 
ATOM   641   C CB  . SER A  1  83  ? 237.279 269.732 273.433 1.00 132.11 ? 74  SER D CB  1 
ATOM   642   O OG  . SER A  1  83  ? 237.680 269.711 272.076 1.00 130.90 ? 74  SER D OG  1 
ATOM   643   N N   . THR A  1  84  ? 237.284 272.662 273.468 1.00 128.15 ? 75  THR D N   1 
ATOM   644   C CA  . THR A  1  84  ? 237.695 273.955 272.946 1.00 129.99 ? 75  THR D CA  1 
ATOM   645   C C   . THR A  1  84  ? 239.191 273.911 272.677 1.00 133.09 ? 75  THR D C   1 
ATOM   646   O O   . THR A  1  84  ? 239.899 273.007 273.127 1.00 132.08 ? 75  THR D O   1 
ATOM   647   C CB  . THR A  1  84  ? 237.363 275.105 273.911 1.00 134.38 ? 75  THR D CB  1 
ATOM   648   O OG1 . THR A  1  84  ? 238.025 276.300 273.478 1.00 135.60 ? 75  THR D OG1 1 
ATOM   649   C CG2 . THR A  1  84  ? 237.802 274.784 275.340 1.00 139.56 ? 75  THR D CG2 1 
ATOM   650   N N   . GLY A  1  85  ? 239.672 274.901 271.938 1.00 139.09 ? 76  GLY D N   1 
ATOM   651   C CA  . GLY A  1  85  ? 241.084 274.934 271.603 1.00 138.77 ? 76  GLY D CA  1 
ATOM   652   C C   . GLY A  1  85  ? 241.394 276.127 270.732 1.00 141.48 ? 76  GLY D C   1 
ATOM   653   O O   . GLY A  1  85  ? 240.568 277.024 270.568 1.00 142.16 ? 76  GLY D O   1 
ATOM   654   N N   . ALA A  1  86  ? 242.605 276.138 270.178 1.00 142.72 ? 77  ALA D N   1 
ATOM   655   C CA  . ALA A  1  86  ? 243.029 277.275 269.376 1.00 147.82 ? 77  ALA D CA  1 
ATOM   656   C C   . ALA A  1  86  ? 244.116 276.851 268.400 1.00 149.12 ? 77  ALA D C   1 
ATOM   657   O O   . ALA A  1  86  ? 244.838 275.877 268.626 1.00 150.82 ? 77  ALA D O   1 
ATOM   658   C CB  . ALA A  1  86  ? 243.533 278.421 270.258 1.00 148.55 ? 77  ALA D CB  1 
ATOM   659   N N   . ALA A  1  87  ? 244.212 277.607 267.306 1.00 148.45 ? 78  ALA D N   1 
ATOM   660   C CA  . ALA A  1  87  ? 245.270 277.459 266.318 1.00 148.53 ? 78  ALA D CA  1 
ATOM   661   C C   . ALA A  1  87  ? 245.914 278.817 266.068 1.00 153.97 ? 78  ALA D C   1 
ATOM   662   O O   . ALA A  1  87  ? 245.298 279.865 266.276 1.00 155.60 ? 78  ALA D O   1 
ATOM   663   C CB  . ALA A  1  87  ? 244.737 276.876 265.003 1.00 147.54 ? 78  ALA D CB  1 
ATOM   664   N N   . TYR A  1  88  ? 247.162 278.782 265.597 1.00 155.30 ? 79  TYR D N   1 
ATOM   665   C CA  . TYR A  1  88  ? 247.971 279.972 265.365 1.00 157.79 ? 79  TYR D CA  1 
ATOM   666   C C   . TYR A  1  88  ? 248.577 279.923 263.969 1.00 161.34 ? 79  TYR D C   1 
ATOM   667   O O   . TYR A  1  88  ? 249.115 278.887 263.555 1.00 161.12 ? 79  TYR D O   1 
ATOM   668   C CB  . TYR A  1  88  ? 249.088 280.091 266.403 1.00 156.82 ? 79  TYR D CB  1 
ATOM   669   C CG  . TYR A  1  88  ? 248.636 280.057 267.847 1.00 158.07 ? 79  TYR D CG  1 
ATOM   670   C CD1 . TYR A  1  88  ? 247.715 280.974 268.333 1.00 159.23 ? 79  TYR D CD1 1 
ATOM   671   C CD2 . TYR A  1  88  ? 249.152 279.118 268.731 1.00 155.18 ? 79  TYR D CD2 1 
ATOM   672   C CE1 . TYR A  1  88  ? 247.313 280.949 269.655 1.00 158.09 ? 79  TYR D CE1 1 
ATOM   673   C CE2 . TYR A  1  88  ? 248.755 279.086 270.052 1.00 156.95 ? 79  TYR D CE2 1 
ATOM   674   C CZ  . TYR A  1  88  ? 247.834 280.003 270.508 1.00 159.54 ? 79  TYR D CZ  1 
ATOM   675   O OH  . TYR A  1  88  ? 247.434 279.973 271.824 1.00 162.40 ? 79  TYR D OH  1 
ATOM   676   N N   . MET A  1  89  ? 248.494 281.052 263.259 1.00 166.36 ? 80  MET D N   1 
ATOM   677   C CA  . MET A  1  89  ? 249.078 281.257 261.935 1.00 166.87 ? 80  MET D CA  1 
ATOM   678   C C   . MET A  1  89  ? 250.022 282.447 261.975 1.00 169.42 ? 80  MET D C   1 
ATOM   679   O O   . MET A  1  89  ? 249.571 283.595 262.074 1.00 169.58 ? 80  MET D O   1 
ATOM   680   C CB  . MET A  1  89  ? 248.008 281.500 260.889 1.00 164.37 ? 80  MET D CB  1 
ATOM   681   C CG  . MET A  1  89  ? 247.060 280.382 260.730 1.00 164.86 ? 80  MET D CG  1 
ATOM   682   S SD  . MET A  1  89  ? 247.764 278.889 260.029 1.00 170.13 ? 80  MET D SD  1 
ATOM   683   C CE  . MET A  1  89  ? 248.097 279.444 258.359 1.00 164.55 ? 80  MET D CE  1 
ATOM   684   N N   . GLU A  1  90  ? 251.319 282.176 261.888 1.00 171.52 ? 81  GLU D N   1 
ATOM   685   C CA  . GLU A  1  90  ? 252.330 283.217 261.781 1.00 174.52 ? 81  GLU D CA  1 
ATOM   686   C C   . GLU A  1  90  ? 252.648 283.405 260.311 1.00 176.19 ? 81  GLU D C   1 
ATOM   687   O O   . GLU A  1  90  ? 253.005 282.439 259.629 1.00 175.43 ? 81  GLU D O   1 
ATOM   688   C CB  . GLU A  1  90  ? 253.596 282.791 262.525 1.00 175.18 ? 81  GLU D CB  1 
ATOM   689   C CG  . GLU A  1  90  ? 254.686 283.846 262.819 1.00 177.47 ? 81  GLU D CG  1 
ATOM   690   C CD  . GLU A  1  90  ? 255.459 284.348 261.602 1.00 180.79 ? 81  GLU D CD  1 
ATOM   691   O OE1 . GLU A  1  90  ? 255.472 283.666 260.556 1.00 181.97 ? 81  GLU D OE1 1 
ATOM   692   O OE2 . GLU A  1  90  ? 256.069 285.435 261.703 1.00 181.39 ? 81  GLU D OE2 1 
ATOM   693   N N   . ILE A  1  91  ? 252.509 284.630 259.816 1.00 178.06 ? 82  ILE D N   1 
ATOM   694   C CA  . ILE A  1  91  ? 252.922 284.953 258.455 1.00 179.44 ? 82  ILE D CA  1 
ATOM   695   C C   . ILE A  1  91  ? 254.001 286.024 258.554 1.00 180.92 ? 82  ILE D C   1 
ATOM   696   O O   . ILE A  1  91  ? 253.801 287.073 259.189 1.00 180.84 ? 82  ILE D O   1 
ATOM   697   C CB  . ILE A  1  91  ? 251.746 285.358 257.546 1.00 177.80 ? 82  ILE D CB  1 
ATOM   698   C CG1 . ILE A  1  91  ? 250.899 286.479 258.128 1.00 175.20 ? 82  ILE D CG1 1 
ATOM   699   C CG2 . ILE A  1  91  ? 250.864 284.147 257.272 1.00 176.87 ? 82  ILE D CG2 1 
ATOM   700   C CD1 . ILE A  1  91  ? 250.164 287.276 257.061 1.00 171.92 ? 82  ILE D CD1 1 
ATOM   701   N N   . ARG A  1  92  A 255.164 285.706 257.987 1.00 181.63 ? 82  ARG D N   1 
ATOM   702   C CA  . ARG A  1  92  A 256.355 286.541 257.932 1.00 182.32 ? 82  ARG D CA  1 
ATOM   703   C C   . ARG A  1  92  A 256.352 287.414 256.686 1.00 184.08 ? 82  ARG D C   1 
ATOM   704   O O   . ARG A  1  92  A 255.786 287.046 255.652 1.00 184.80 ? 82  ARG D O   1 
ATOM   705   C CB  . ARG A  1  92  A 257.642 285.700 257.924 1.00 181.72 ? 82  ARG D CB  1 
ATOM   706   C CG  . ARG A  1  92  A 257.614 284.312 258.616 1.00 178.64 ? 82  ARG D CG  1 
ATOM   707   C CD  . ARG A  1  92  A 258.771 283.365 258.243 1.00 178.00 ? 82  ARG D CD  1 
ATOM   708   N NE  . ARG A  1  92  A 258.910 283.109 256.809 1.00 181.73 ? 82  ARG D NE  1 
ATOM   709   C CZ  . ARG A  1  92  A 259.621 283.829 255.949 1.00 182.54 ? 82  ARG D CZ  1 
ATOM   710   N NH1 . ARG A  1  92  A 260.303 284.900 256.327 1.00 182.11 ? 82  ARG D NH1 1 
ATOM   711   N NH2 . ARG A  1  92  A 259.635 283.475 254.667 1.00 181.39 ? 82  ARG D NH2 1 
ATOM   712   N N   . ASN A  1  93  B 257.019 288.566 256.791 1.00 185.05 ? 82  ASN D N   1 
ATOM   713   C CA  . ASN A  1  93  B 257.290 289.441 255.651 1.00 186.47 ? 82  ASN D CA  1 
ATOM   714   C C   . ASN A  1  93  B 255.987 289.819 254.937 1.00 187.06 ? 82  ASN D C   1 
ATOM   715   O O   . ASN A  1  93  B 255.676 289.381 253.826 1.00 186.18 ? 82  ASN D O   1 
ATOM   716   C CB  . ASN A  1  93  B 258.309 288.771 254.711 1.00 184.78 ? 82  ASN D CB  1 
ATOM   717   C CG  . ASN A  1  93  B 259.485 289.681 254.333 1.00 183.92 ? 82  ASN D CG  1 
ATOM   718   O OD1 . ASN A  1  93  B 259.653 290.783 254.857 1.00 185.36 ? 82  ASN D OD1 1 
ATOM   719   N ND2 . ASN A  1  93  B 260.312 289.200 253.413 1.00 182.18 ? 82  ASN D ND2 1 
ATOM   720   N N   . LEU A  1  94  C 255.221 290.654 255.629 1.00 186.77 ? 82  LEU D N   1 
ATOM   721   C CA  . LEU A  1  94  C 253.930 291.091 255.125 1.00 185.25 ? 82  LEU D CA  1 
ATOM   722   C C   . LEU A  1  94  C 254.151 292.132 254.034 1.00 187.75 ? 82  LEU D C   1 
ATOM   723   O O   . LEU A  1  94  C 254.908 293.090 254.219 1.00 187.05 ? 82  LEU D O   1 
ATOM   724   C CB  . LEU A  1  94  C 253.094 291.658 256.272 1.00 183.26 ? 82  LEU D CB  1 
ATOM   725   C CG  . LEU A  1  94  C 251.630 292.036 256.047 1.00 181.76 ? 82  LEU D CG  1 
ATOM   726   C CD1 . LEU A  1  94  C 250.811 290.851 255.566 1.00 180.51 ? 82  LEU D CD1 1 
ATOM   727   C CD2 . LEU A  1  94  C 251.060 292.577 257.349 1.00 181.87 ? 82  LEU D CD2 1 
ATOM   728   N N   . LYS A  1  95  ? 253.486 291.936 252.898 1.00 190.97 ? 83  LYS D N   1 
ATOM   729   C CA  . LYS A  1  95  ? 253.582 292.807 251.734 1.00 191.23 ? 83  LYS D CA  1 
ATOM   730   C C   . LYS A  1  95  ? 252.244 293.475 251.446 1.00 191.30 ? 83  LYS D C   1 
ATOM   731   O O   . LYS A  1  95  ? 251.203 293.120 252.005 1.00 190.55 ? 83  LYS D O   1 
ATOM   732   C CB  . LYS A  1  95  ? 254.057 292.026 250.501 1.00 188.08 ? 83  LYS D CB  1 
ATOM   733   C CG  . LYS A  1  95  ? 255.511 291.554 250.575 1.00 187.12 ? 83  LYS D CG  1 
ATOM   734   C CD  . LYS A  1  95  ? 255.805 290.377 249.624 1.00 185.66 ? 83  LYS D CD  1 
ATOM   735   C CE  . LYS A  1  95  ? 256.820 289.364 250.166 1.00 186.09 ? 83  LYS D CE  1 
ATOM   736   N NZ  . LYS A  1  95  ? 256.546 288.843 251.536 1.00 185.36 ? 83  LYS D NZ  1 
ATOM   737   N N   . PHE A  1  96  ? 252.310 294.475 250.561 1.00 191.01 ? 84  PHE D N   1 
ATOM   738   C CA  . PHE A  1  96  ? 251.157 295.327 250.281 1.00 191.36 ? 84  PHE D CA  1 
ATOM   739   C C   . PHE A  1  96  ? 249.973 294.513 249.774 1.00 191.29 ? 84  PHE D C   1 
ATOM   740   O O   . PHE A  1  96  ? 248.820 294.796 250.118 1.00 190.48 ? 84  PHE D O   1 
ATOM   741   C CB  . PHE A  1  96  ? 251.524 296.398 249.244 1.00 192.19 ? 84  PHE D CB  1 
ATOM   742   C CG  . PHE A  1  96  ? 252.727 297.240 249.608 1.00 193.44 ? 84  PHE D CG  1 
ATOM   743   C CD1 . PHE A  1  96  ? 252.585 298.391 250.362 1.00 195.73 ? 84  PHE D CD1 1 
ATOM   744   C CD2 . PHE A  1  96  ? 254.004 296.855 249.222 1.00 190.39 ? 84  PHE D CD2 1 
ATOM   745   C CE1 . PHE A  1  96  ? 253.690 299.152 250.705 1.00 196.54 ? 84  PHE D CE1 1 
ATOM   746   C CE2 . PHE A  1  96  ? 255.108 297.605 249.568 1.00 192.56 ? 84  PHE D CE2 1 
ATOM   747   C CZ  . PHE A  1  96  ? 254.950 298.767 250.290 1.00 195.42 ? 84  PHE D CZ  1 
ATOM   748   N N   . ASP A  1  97  ? 250.243 293.498 248.948 1.00 191.34 ? 85  ASP D N   1 
ATOM   749   C CA  . ASP A  1  97  ? 249.177 292.710 248.322 1.00 189.68 ? 85  ASP D CA  1 
ATOM   750   C C   . ASP A  1  97  ? 248.277 292.007 249.334 1.00 189.32 ? 85  ASP D C   1 
ATOM   751   O O   . ASP A  1  97  ? 247.149 291.641 248.987 1.00 188.54 ? 85  ASP D O   1 
ATOM   752   C CB  . ASP A  1  97  ? 249.732 291.642 247.359 1.00 188.11 ? 85  ASP D CB  1 
ATOM   753   C CG  . ASP A  1  97  ? 251.001 290.974 247.862 1.00 190.63 ? 85  ASP D CG  1 
ATOM   754   O OD1 . ASP A  1  97  ? 251.503 291.387 248.927 1.00 190.94 ? 85  ASP D OD1 1 
ATOM   755   O OD2 . ASP A  1  97  ? 251.493 290.042 247.192 1.00 191.90 ? 85  ASP D OD2 1 
ATOM   756   N N   . ASP A  1  98  ? 248.738 291.809 250.569 1.00 189.34 ? 86  ASP D N   1 
ATOM   757   C CA  . ASP A  1  98  ? 248.037 290.967 251.530 1.00 184.05 ? 86  ASP D CA  1 
ATOM   758   C C   . ASP A  1  98  ? 246.834 291.635 252.189 1.00 180.23 ? 86  ASP D C   1 
ATOM   759   O O   . ASP A  1  98  ? 246.202 291.006 253.045 1.00 174.45 ? 86  ASP D O   1 
ATOM   760   C CB  . ASP A  1  98  ? 249.022 290.493 252.602 1.00 184.02 ? 86  ASP D CB  1 
ATOM   761   C CG  . ASP A  1  98  ? 250.269 289.864 252.007 1.00 186.14 ? 86  ASP D CG  1 
ATOM   762   O OD1 . ASP A  1  98  ? 250.142 288.833 251.313 1.00 179.21 ? 86  ASP D OD1 1 
ATOM   763   O OD2 . ASP A  1  98  ? 251.375 290.401 252.227 1.00 190.45 ? 86  ASP D OD2 1 
ATOM   764   N N   . THR A  1  99  ? 246.504 292.875 251.836 1.00 183.45 ? 87  THR D N   1 
ATOM   765   C CA  . THR A  1  99  ? 245.274 293.480 252.332 1.00 181.50 ? 87  THR D CA  1 
ATOM   766   C C   . THR A  1  99  ? 244.072 292.662 251.872 1.00 178.04 ? 87  THR D C   1 
ATOM   767   O O   . THR A  1  99  ? 244.010 292.218 250.723 1.00 176.85 ? 87  THR D O   1 
ATOM   768   C CB  . THR A  1  99  ? 245.163 294.925 251.827 1.00 181.38 ? 87  THR D CB  1 
ATOM   769   O OG1 . THR A  1  99  ? 246.322 295.666 252.229 1.00 182.62 ? 87  THR D OG1 1 
ATOM   770   C CG2 . THR A  1  99  ? 243.894 295.626 252.343 1.00 179.76 ? 87  THR D CG2 1 
ATOM   771   N N   . GLY A  1  100 ? 243.111 292.479 252.764 1.00 175.46 ? 88  GLY D N   1 
ATOM   772   C CA  . GLY A  1  100 ? 241.885 291.766 252.430 1.00 172.99 ? 88  GLY D CA  1 
ATOM   773   C C   . GLY A  1  100 ? 241.340 291.028 253.640 1.00 168.63 ? 88  GLY D C   1 
ATOM   774   O O   . GLY A  1  100 ? 241.495 291.486 254.770 1.00 167.32 ? 88  GLY D O   1 
ATOM   775   N N   . THR A  1  101 ? 240.731 289.865 253.380 1.00 166.86 ? 89  THR D N   1 
ATOM   776   C CA  . THR A  1  101 ? 240.133 289.044 254.430 1.00 164.45 ? 89  THR D CA  1 
ATOM   777   C C   . THR A  1  101 ? 240.856 287.706 254.554 1.00 160.52 ? 89  THR D C   1 
ATOM   778   O O   . THR A  1  101 ? 241.473 287.221 253.603 1.00 161.28 ? 89  THR D O   1 
ATOM   779   C CB  . THR A  1  101 ? 238.624 288.823 254.159 1.00 163.02 ? 89  THR D CB  1 
ATOM   780   O OG1 . THR A  1  101 ? 238.008 290.070 253.813 1.00 163.41 ? 89  THR D OG1 1 
ATOM   781   C CG2 . THR A  1  101 ? 237.900 288.217 255.364 1.00 160.87 ? 89  THR D CG2 1 
ATOM   782   N N   . TYR A  1  102 ? 240.791 287.127 255.754 1.00 158.39 ? 90  TYR D N   1 
ATOM   783   C CA  . TYR A  1  102 ? 241.371 285.822 256.053 1.00 157.62 ? 90  TYR D CA  1 
ATOM   784   C C   . TYR A  1  102 ? 240.344 284.988 256.803 1.00 155.77 ? 90  TYR D C   1 
ATOM   785   O O   . TYR A  1  102 ? 239.826 285.429 257.835 1.00 156.86 ? 90  TYR D O   1 
ATOM   786   C CB  . TYR A  1  102 ? 242.642 285.958 256.895 1.00 159.04 ? 90  TYR D CB  1 
ATOM   787   C CG  . TYR A  1  102 ? 243.816 286.542 256.150 1.00 158.14 ? 90  TYR D CG  1 
ATOM   788   C CD1 . TYR A  1  102 ? 243.852 287.886 255.822 1.00 161.17 ? 90  TYR D CD1 1 
ATOM   789   C CD2 . TYR A  1  102 ? 244.917 285.762 255.833 1.00 155.80 ? 90  TYR D CD2 1 
ATOM   790   C CE1 . TYR A  1  102 ? 244.920 288.425 255.160 1.00 163.73 ? 90  TYR D CE1 1 
ATOM   791   C CE2 . TYR A  1  102 ? 245.997 286.298 255.170 1.00 159.79 ? 90  TYR D CE2 1 
ATOM   792   C CZ  . TYR A  1  102 ? 245.993 287.633 254.840 1.00 164.07 ? 90  TYR D CZ  1 
ATOM   793   O OH  . TYR A  1  102 ? 247.063 288.181 254.179 1.00 171.19 ? 90  TYR D OH  1 
ATOM   794   N N   . PHE A  1  103 ? 240.056 283.792 256.283 1.00 154.25 ? 91  PHE D N   1 
ATOM   795   C CA  . PHE A  1  103 ? 239.066 282.886 256.850 1.00 152.42 ? 91  PHE D CA  1 
ATOM   796   C C   . PHE A  1  103 ? 239.717 281.628 257.413 1.00 153.96 ? 91  PHE D C   1 
ATOM   797   O O   . PHE A  1  103 ? 240.656 281.078 256.823 1.00 152.97 ? 91  PHE D O   1 
ATOM   798   C CB  . PHE A  1  103 ? 238.028 282.495 255.796 1.00 150.10 ? 91  PHE D CB  1 
ATOM   799   C CG  . PHE A  1  103 ? 236.949 283.518 255.608 1.00 150.90 ? 91  PHE D CG  1 
ATOM   800   C CD1 . PHE A  1  103 ? 235.830 283.518 256.421 1.00 151.08 ? 91  PHE D CD1 1 
ATOM   801   C CD2 . PHE A  1  103 ? 237.067 284.496 254.638 1.00 153.85 ? 91  PHE D CD2 1 
ATOM   802   C CE1 . PHE A  1  103 ? 234.843 284.468 256.261 1.00 151.26 ? 91  PHE D CE1 1 
ATOM   803   C CE2 . PHE A  1  103 ? 236.081 285.447 254.472 1.00 155.18 ? 91  PHE D CE2 1 
ATOM   804   C CZ  . PHE A  1  103 ? 234.967 285.433 255.285 1.00 151.49 ? 91  PHE D CZ  1 
ATOM   805   N N   . CYS A  1  104 ? 239.180 281.177 258.546 1.00 154.05 ? 92  CYS D N   1 
ATOM   806   C CA  . CYS A  1  104 ? 239.602 279.978 259.263 1.00 150.80 ? 92  CYS D CA  1 
ATOM   807   C C   . CYS A  1  104 ? 238.433 279.004 259.289 1.00 147.45 ? 92  CYS D C   1 
ATOM   808   O O   . CYS A  1  104 ? 237.345 279.366 259.750 1.00 149.05 ? 92  CYS D O   1 
ATOM   809   C CB  . CYS A  1  104 ? 240.025 280.346 260.687 1.00 150.49 ? 92  CYS D CB  1 
ATOM   810   S SG  . CYS A  1  104 ? 240.549 278.996 261.765 1.00 160.84 ? 92  CYS D SG  1 
ATOM   811   N N   . ALA A  1  105 ? 238.645 277.781 258.797 1.00 140.01 ? 93  ALA D N   1 
ATOM   812   C CA  . ALA A  1  105 ? 237.573 276.799 258.698 1.00 137.68 ? 93  ALA D CA  1 
ATOM   813   C C   . ALA A  1  105 ? 238.026 275.452 259.246 1.00 136.16 ? 93  ALA D C   1 
ATOM   814   O O   . ALA A  1  105 ? 239.217 275.201 259.448 1.00 137.99 ? 93  ALA D O   1 
ATOM   815   C CB  . ALA A  1  105 ? 237.101 276.647 257.248 1.00 139.36 ? 93  ALA D CB  1 
ATOM   816   N N   . LYS A  1  106 ? 237.041 274.576 259.444 1.00 130.88 ? 94  LYS D N   1 
ATOM   817   C CA  . LYS A  1  106 ? 237.214 273.258 260.037 1.00 128.16 ? 94  LYS D CA  1 
ATOM   818   C C   . LYS A  1  106 ? 237.038 272.190 258.965 1.00 126.76 ? 94  LYS D C   1 
ATOM   819   O O   . LYS A  1  106 ? 236.234 272.343 258.041 1.00 127.84 ? 94  LYS D O   1 
ATOM   820   C CB  . LYS A  1  106 ? 236.239 273.039 261.211 1.00 130.19 ? 94  LYS D CB  1 
ATOM   821   C CG  . LYS A  1  106 ? 235.404 271.742 261.204 1.00 130.35 ? 94  LYS D CG  1 
ATOM   822   C CD  . LYS A  1  106 ? 234.382 271.726 262.328 1.00 128.98 ? 94  LYS D CD  1 
ATOM   823   C CE  . LYS A  1  106 ? 233.459 270.517 262.226 1.00 127.11 ? 94  LYS D CE  1 
ATOM   824   N NZ  . LYS A  1  106 ? 234.113 269.261 262.663 1.00 123.11 ? 94  LYS D NZ  1 
ATOM   825   N N   . GLY A  1  107 ? 237.789 271.101 259.101 1.00 128.44 ? 95  GLY D N   1 
ATOM   826   C CA  . GLY A  1  107 ? 237.646 269.990 258.181 1.00 126.00 ? 95  GLY D CA  1 
ATOM   827   C C   . GLY A  1  107 ? 236.260 269.375 258.234 1.00 124.60 ? 95  GLY D C   1 
ATOM   828   O O   . GLY A  1  107 ? 235.506 269.535 259.193 1.00 128.81 ? 95  GLY D O   1 
ATOM   829   N N   . LEU A  1  108 ? 235.925 268.654 257.165 1.00 124.13 ? 96  LEU D N   1 
ATOM   830   C CA  . LEU A  1  108 ? 234.578 268.122 256.974 1.00 123.27 ? 96  LEU D CA  1 
ATOM   831   C C   . LEU A  1  108 ? 234.382 266.761 257.639 1.00 123.88 ? 96  LEU D C   1 
ATOM   832   O O   . LEU A  1  108 ? 233.469 266.592 258.452 1.00 126.47 ? 96  LEU D O   1 
ATOM   833   C CB  . LEU A  1  108 ? 234.287 268.019 255.473 1.00 126.01 ? 96  LEU D CB  1 
ATOM   834   C CG  . LEU A  1  108 ? 232.992 267.347 255.009 1.00 126.36 ? 96  LEU D CG  1 
ATOM   835   C CD1 . LEU A  1  108 ? 231.768 267.832 255.772 1.00 126.69 ? 96  LEU D CD1 1 
ATOM   836   C CD2 . LEU A  1  108 ? 232.814 267.555 253.517 1.00 131.46 ? 96  LEU D CD2 1 
ATOM   837   N N   . LEU A  1  109 ? 235.231 265.791 257.307 1.00 122.73 ? 97  LEU D N   1 
ATOM   838   C CA  . LEU A  1  109 ? 235.128 264.421 257.791 1.00 121.59 ? 97  LEU D CA  1 
ATOM   839   C C   . LEU A  1  109 ? 236.412 264.023 258.504 1.00 122.42 ? 97  LEU D C   1 
ATOM   840   O O   . LEU A  1  109 ? 237.453 264.671 258.367 1.00 125.09 ? 97  LEU D O   1 
ATOM   841   C CB  . LEU A  1  109 ? 234.861 263.432 256.645 1.00 123.30 ? 97  LEU D CB  1 
ATOM   842   C CG  . LEU A  1  109 ? 233.624 263.548 255.743 1.00 123.63 ? 97  LEU D CG  1 
ATOM   843   C CD1 . LEU A  1  109 ? 233.324 262.199 255.113 1.00 126.81 ? 97  LEU D CD1 1 
ATOM   844   C CD2 . LEU A  1  109 ? 232.384 264.016 256.490 1.00 123.82 ? 97  LEU D CD2 1 
ATOM   845   N N   . ARG A  1  110 ? 236.319 262.944 259.281 1.00 119.75 ? 98  ARG D N   1 
ATOM   846   C CA  . ARG A  1  110 ? 237.473 262.371 259.958 1.00 117.76 ? 98  ARG D CA  1 
ATOM   847   C C   . ARG A  1  110 ? 238.190 261.311 259.131 1.00 120.12 ? 98  ARG D C   1 
ATOM   848   O O   . ARG A  1  110 ? 239.318 260.943 259.474 1.00 121.56 ? 98  ARG D O   1 
ATOM   849   C CB  . ARG A  1  110 ? 237.039 261.752 261.288 1.00 116.09 ? 98  ARG D CB  1 
ATOM   850   C CG  . ARG A  1  110 ? 236.443 262.741 262.272 1.00 117.62 ? 98  ARG D CG  1 
ATOM   851   C CD  . ARG A  1  110 ? 235.982 262.043 263.537 1.00 116.64 ? 98  ARG D CD  1 
ATOM   852   N NE  . ARG A  1  110 ? 237.101 261.456 264.264 1.00 115.53 ? 98  ARG D NE  1 
ATOM   853   C CZ  . ARG A  1  110 ? 237.009 260.462 265.138 1.00 114.80 ? 98  ARG D CZ  1 
ATOM   854   N NH1 . ARG A  1  110 ? 235.846 259.917 265.457 1.00 117.65 ? 98  ARG D NH1 1 
ATOM   855   N NH2 . ARG A  1  110 ? 238.116 260.005 265.715 1.00 114.71 ? 98  ARG D NH2 1 
ATOM   856   N N   . ASP A  1  111 ? 237.571 260.812 258.065 1.00 123.17 ? 99  ASP D N   1 
ATOM   857   C CA  . ASP A  1  111 ? 238.209 259.842 257.188 1.00 129.89 ? 99  ASP D CA  1 
ATOM   858   C C   . ASP A  1  111 ? 237.539 259.934 255.825 1.00 133.92 ? 99  ASP D C   1 
ATOM   859   O O   . ASP A  1  111 ? 236.458 260.512 255.688 1.00 133.90 ? 99  ASP D O   1 
ATOM   860   C CB  . ASP A  1  111 ? 238.123 258.423 257.765 1.00 132.04 ? 99  ASP D CB  1 
ATOM   861   C CG  . ASP A  1  111 ? 239.085 257.454 257.098 1.00 136.58 ? 99  ASP D CG  1 
ATOM   862   O OD1 . ASP A  1  111 ? 239.893 257.891 256.252 1.00 136.10 ? 99  ASP D OD1 1 
ATOM   863   O OD2 . ASP A  1  111 ? 239.030 256.249 257.420 1.00 137.71 ? 99  ASP D OD2 1 
ATOM   864   N N   . GLY A  1  112 ? 238.197 259.358 254.820 1.00 137.68 ? 100 GLY D N   1 
ATOM   865   C CA  . GLY A  1  112 ? 237.686 259.351 253.461 1.00 138.91 ? 100 GLY D CA  1 
ATOM   866   C C   . GLY A  1  112 ? 238.528 260.176 252.511 1.00 138.60 ? 100 GLY D C   1 
ATOM   867   O O   . GLY A  1  112 ? 239.751 260.245 252.664 1.00 140.60 ? 100 GLY D O   1 
ATOM   868   N N   . SER A  1  113 A 237.886 260.807 251.526 1.00 138.49 ? 100 SER D N   1 
ATOM   869   C CA  . SER A  1  113 A 238.578 261.589 250.510 1.00 143.07 ? 100 SER D CA  1 
ATOM   870   C C   . SER A  1  113 A 238.503 263.095 250.735 1.00 141.00 ? 100 SER D C   1 
ATOM   871   O O   . SER A  1  113 A 239.261 263.830 250.095 1.00 143.51 ? 100 SER D O   1 
ATOM   872   C CB  . SER A  1  113 A 238.005 261.266 249.126 1.00 145.25 ? 100 SER D CB  1 
ATOM   873   O OG  . SER A  1  113 A 236.654 261.679 249.026 1.00 144.26 ? 100 SER D OG  1 
ATOM   874   N N   . SER A  1  114 B 237.623 263.569 251.615 1.00 133.00 ? 100 SER D N   1 
ATOM   875   C CA  . SER A  1  114 B 237.414 264.995 251.866 1.00 135.09 ? 100 SER D CA  1 
ATOM   876   C C   . SER A  1  114 B 237.490 265.290 253.357 1.00 132.69 ? 100 SER D C   1 
ATOM   877   O O   . SER A  1  114 B 236.633 265.966 253.929 1.00 133.16 ? 100 SER D O   1 
ATOM   878   C CB  . SER A  1  114 B 236.076 265.446 251.293 1.00 135.47 ? 100 SER D CB  1 
ATOM   879   O OG  . SER A  1  114 B 235.011 264.699 251.851 1.00 138.72 ? 100 SER D OG  1 
ATOM   880   N N   . THR A  1  115 C 238.533 264.776 254.012 1.00 127.27 ? 100 THR D N   1 
ATOM   881   C CA  . THR A  1  115 C 238.667 264.953 255.455 1.00 126.57 ? 100 THR D CA  1 
ATOM   882   C C   . THR A  1  115 C 238.884 266.415 255.822 1.00 129.46 ? 100 THR D C   1 
ATOM   883   O O   . THR A  1  115 C 238.210 266.953 256.707 1.00 134.28 ? 100 THR D O   1 
ATOM   884   C CB  . THR A  1  115 C 239.827 264.107 255.975 1.00 125.66 ? 100 THR D CB  1 
ATOM   885   O OG1 . THR A  1  115 C 241.029 264.471 255.286 1.00 121.50 ? 100 THR D OG1 1 
ATOM   886   C CG2 . THR A  1  115 C 239.551 262.635 255.763 1.00 129.75 ? 100 THR D CG2 1 
ATOM   887   N N   . TRP A  1  116 D 239.815 267.073 255.143 1.00 129.45 ? 100 TRP D N   1 
ATOM   888   C CA  . TRP A  1  116 D 240.243 268.425 255.499 1.00 136.22 ? 100 TRP D CA  1 
ATOM   889   C C   . TRP A  1  116 D 239.353 269.509 254.908 1.00 134.38 ? 100 TRP D C   1 
ATOM   890   O O   . TRP A  1  116 D 239.605 270.694 255.156 1.00 136.14 ? 100 TRP D O   1 
ATOM   891   C CB  . TRP A  1  116 D 241.693 268.670 255.034 1.00 138.07 ? 100 TRP D CB  1 
ATOM   892   C CG  . TRP A  1  116 D 241.933 268.317 253.585 1.00 133.61 ? 100 TRP D CG  1 
ATOM   893   C CD1 . TRP A  1  116 D 242.494 267.168 253.111 1.00 137.47 ? 100 TRP D CD1 1 
ATOM   894   C CD2 . TRP A  1  116 D 241.588 269.096 252.433 1.00 132.44 ? 100 TRP D CD2 1 
ATOM   895   N NE1 . TRP A  1  116 D 242.525 267.185 251.741 1.00 141.21 ? 100 TRP D NE1 1 
ATOM   896   C CE2 . TRP A  1  116 D 241.977 268.361 251.301 1.00 137.56 ? 100 TRP D CE2 1 
ATOM   897   C CE3 . TRP A  1  116 D 240.995 270.346 252.249 1.00 135.96 ? 100 TRP D CE3 1 
ATOM   898   C CZ2 . TRP A  1  116 D 241.786 268.831 250.010 1.00 145.54 ? 100 TRP D CZ2 1 
ATOM   899   C CZ3 . TRP A  1  116 D 240.809 270.810 250.966 1.00 142.15 ? 100 TRP D CZ3 1 
ATOM   900   C CH2 . TRP A  1  116 D 241.203 270.055 249.863 1.00 146.03 ? 100 TRP D CH2 1 
ATOM   901   N N   . LEU A  1  117 E 238.339 269.143 254.136 1.00 128.37 ? 100 LEU D N   1 
ATOM   902   C CA  . LEU A  1  117 E 237.635 270.119 253.322 1.00 127.10 ? 100 LEU D CA  1 
ATOM   903   C C   . LEU A  1  117 E 236.846 271.089 254.213 1.00 128.37 ? 100 LEU D C   1 
ATOM   904   O O   . LEU A  1  117 E 236.202 270.652 255.172 1.00 135.84 ? 100 LEU D O   1 
ATOM   905   C CB  . LEU A  1  117 E 236.726 269.387 252.337 1.00 131.71 ? 100 LEU D CB  1 
ATOM   906   C CG  . LEU A  1  117 E 236.056 270.197 251.230 1.00 135.68 ? 100 LEU D CG  1 
ATOM   907   C CD1 . LEU A  1  117 E 235.955 269.350 249.968 1.00 138.91 ? 100 LEU D CD1 1 
ATOM   908   C CD2 . LEU A  1  117 E 234.697 270.671 251.614 1.00 137.38 ? 100 LEU D CD2 1 
ATOM   909   N N   . PRO A  1  118 F 236.886 272.402 253.944 1.00 123.53 ? 100 PRO D N   1 
ATOM   910   C CA  . PRO A  1  118 F 236.144 273.356 254.797 1.00 129.44 ? 100 PRO D CA  1 
ATOM   911   C C   . PRO A  1  118 F 234.645 273.095 254.822 1.00 130.79 ? 100 PRO D C   1 
ATOM   912   O O   . PRO A  1  118 F 233.985 273.081 253.781 1.00 135.88 ? 100 PRO D O   1 
ATOM   913   C CB  . PRO A  1  118 F 236.440 274.716 254.152 1.00 127.17 ? 100 PRO D CB  1 
ATOM   914   C CG  . PRO A  1  118 F 237.609 274.531 253.307 1.00 125.48 ? 100 PRO D CG  1 
ATOM   915   C CD  . PRO A  1  118 F 237.576 273.113 252.850 1.00 125.48 ? 100 PRO D CD  1 
ATOM   916   N N   . TYR A  1  119 ? 234.101 272.927 256.033 1.00 128.39 ? 101 TYR D N   1 
ATOM   917   C CA  . TYR A  1  119 ? 232.668 272.721 256.233 1.00 126.70 ? 101 TYR D CA  1 
ATOM   918   C C   . TYR A  1  119 ? 232.031 273.856 257.028 1.00 129.89 ? 101 TYR D C   1 
ATOM   919   O O   . TYR A  1  119 ? 231.105 274.499 256.525 1.00 129.11 ? 101 TYR D O   1 
ATOM   920   C CB  . TYR A  1  119 ? 232.446 271.373 256.935 1.00 127.46 ? 101 TYR D CB  1 
ATOM   921   C CG  . TYR A  1  119 ? 231.004 271.037 257.274 1.00 134.30 ? 101 TYR D CG  1 
ATOM   922   C CD1 . TYR A  1  119 ? 229.956 271.411 256.440 1.00 135.42 ? 101 TYR D CD1 1 
ATOM   923   C CD2 . TYR A  1  119 ? 230.697 270.325 258.424 1.00 139.11 ? 101 TYR D CD2 1 
ATOM   924   C CE1 . TYR A  1  119 ? 228.649 271.097 256.751 1.00 139.06 ? 101 TYR D CE1 1 
ATOM   925   C CE2 . TYR A  1  119 ? 229.392 270.007 258.742 1.00 142.87 ? 101 TYR D CE2 1 
ATOM   926   C CZ  . TYR A  1  119 ? 228.372 270.395 257.903 1.00 142.48 ? 101 TYR D CZ  1 
ATOM   927   O OH  . TYR A  1  119 ? 227.071 270.080 258.218 1.00 144.20 ? 101 TYR D OH  1 
ATOM   928   N N   . LEU A  1  120 ? 232.494 274.121 258.250 1.00 134.95 ? 102 LEU D N   1 
ATOM   929   C CA  . LEU A  1  120 ? 232.039 275.246 259.067 1.00 136.93 ? 102 LEU D CA  1 
ATOM   930   C C   . LEU A  1  120 ? 233.171 276.253 259.198 1.00 138.40 ? 102 LEU D C   1 
ATOM   931   O O   . LEU A  1  120 ? 234.258 275.913 259.676 1.00 136.93 ? 102 LEU D O   1 
ATOM   932   C CB  . LEU A  1  120 ? 231.557 274.794 260.445 1.00 132.67 ? 102 LEU D CB  1 
ATOM   933   C CG  . LEU A  1  120 ? 230.537 273.655 260.464 1.00 135.22 ? 102 LEU D CG  1 
ATOM   934   C CD1 . LEU A  1  120 ? 231.146 272.390 261.007 1.00 134.24 ? 102 LEU D CD1 1 
ATOM   935   C CD2 . LEU A  1  120 ? 229.318 274.053 261.284 1.00 136.95 ? 102 LEU D CD2 1 
ATOM   936   N N   . TRP A  1  121 ? 232.908 277.485 258.779 1.00 142.45 ? 103 TRP D N   1 
ATOM   937   C CA  . TRP A  1  121 ? 233.906 278.538 258.694 1.00 144.30 ? 103 TRP D CA  1 
ATOM   938   C C   . TRP A  1  121 ? 233.687 279.553 259.809 1.00 147.64 ? 103 TRP D C   1 
ATOM   939   O O   . TRP A  1  121 ? 232.672 279.538 260.509 1.00 148.42 ? 103 TRP D O   1 
ATOM   940   C CB  . TRP A  1  121 ? 233.850 279.250 257.333 1.00 144.48 ? 103 TRP D CB  1 
ATOM   941   C CG  . TRP A  1  121 ? 234.020 278.390 256.085 1.00 141.98 ? 103 TRP D CG  1 
ATOM   942   C CD1 . TRP A  1  121 ? 233.472 277.160 255.826 1.00 136.65 ? 103 TRP D CD1 1 
ATOM   943   C CD2 . TRP A  1  121 ? 234.796 278.725 254.932 1.00 142.31 ? 103 TRP D CD2 1 
ATOM   944   N NE1 . TRP A  1  121 ? 233.858 276.719 254.589 1.00 136.23 ? 103 TRP D NE1 1 
ATOM   945   C CE2 . TRP A  1  121 ? 234.673 277.660 254.019 1.00 138.13 ? 103 TRP D CE2 1 
ATOM   946   C CE3 . TRP A  1  121 ? 235.582 279.825 254.581 1.00 143.32 ? 103 TRP D CE3 1 
ATOM   947   C CZ2 . TRP A  1  121 ? 235.305 277.665 252.783 1.00 138.30 ? 103 TRP D CZ2 1 
ATOM   948   C CZ3 . TRP A  1  121 ? 236.209 279.825 253.356 1.00 142.89 ? 103 TRP D CZ3 1 
ATOM   949   C CH2 . TRP A  1  121 ? 236.064 278.754 252.471 1.00 142.74 ? 103 TRP D CH2 1 
ATOM   950   N N   . GLY A  1  122 ? 234.661 280.444 259.960 1.00 148.19 ? 104 GLY D N   1 
ATOM   951   C CA  . GLY A  1  122 ? 234.568 281.554 260.885 1.00 147.46 ? 104 GLY D CA  1 
ATOM   952   C C   . GLY A  1  122 ? 233.942 282.765 260.229 1.00 153.04 ? 104 GLY D C   1 
ATOM   953   O O   . GLY A  1  122 ? 233.303 282.674 259.178 1.00 155.59 ? 104 GLY D O   1 
ATOM   954   N N   . GLN A  1  123 ? 234.137 283.924 260.863 1.00 156.01 ? 105 GLN D N   1 
ATOM   955   C CA  . GLN A  1  123 ? 233.575 285.176 260.364 1.00 155.14 ? 105 GLN D CA  1 
ATOM   956   C C   . GLN A  1  123 ? 234.558 285.986 259.530 1.00 153.64 ? 105 GLN D C   1 
ATOM   957   O O   . GLN A  1  123 ? 234.122 286.855 258.768 1.00 151.87 ? 105 GLN D O   1 
ATOM   958   C CB  . GLN A  1  123 ? 233.041 286.074 261.501 1.00 155.92 ? 105 GLN D CB  1 
ATOM   959   C CG  . GLN A  1  123 ? 234.014 286.625 262.574 1.00 157.98 ? 105 GLN D CG  1 
ATOM   960   C CD  . GLN A  1  123 ? 234.629 285.584 263.493 1.00 156.55 ? 105 GLN D CD  1 
ATOM   961   O OE1 . GLN A  1  123 ? 234.640 284.393 263.191 1.00 157.90 ? 105 GLN D OE1 1 
ATOM   962   N NE2 . GLN A  1  123 ? 235.121 286.034 264.639 1.00 153.14 ? 105 GLN D NE2 1 
ATOM   963   N N   . GLY A  1  124 ? 235.861 285.736 259.659 1.00 154.72 ? 106 GLY D N   1 
ATOM   964   C CA  . GLY A  1  124 ? 236.847 286.407 258.832 1.00 157.32 ? 106 GLY D CA  1 
ATOM   965   C C   . GLY A  1  124 ? 237.489 287.613 259.484 1.00 159.65 ? 106 GLY D C   1 
ATOM   966   O O   . GLY A  1  124 ? 236.819 288.356 260.207 1.00 159.90 ? 106 GLY D O   1 
ATOM   967   N N   . THR A  1  125 ? 238.786 287.816 259.239 1.00 162.88 ? 107 THR D N   1 
ATOM   968   C CA  . THR A  1  125 ? 239.525 288.965 259.757 1.00 165.53 ? 107 THR D CA  1 
ATOM   969   C C   . THR A  1  125 ? 240.021 289.825 258.605 1.00 168.19 ? 107 THR D C   1 
ATOM   970   O O   . THR A  1  125 ? 240.653 289.314 257.676 1.00 168.80 ? 107 THR D O   1 
ATOM   971   C CB  . THR A  1  125 ? 240.712 288.523 260.612 1.00 165.27 ? 107 THR D CB  1 
ATOM   972   O OG1 . THR A  1  125 ? 241.551 287.639 259.858 1.00 165.67 ? 107 THR D OG1 1 
ATOM   973   C CG2 . THR A  1  125 ? 240.228 287.834 261.857 1.00 162.67 ? 107 THR D CG2 1 
ATOM   974   N N   . LEU A  1  126 ? 239.733 291.128 258.677 1.00 169.02 ? 108 LEU D N   1 
ATOM   975   C CA  . LEU A  1  126 ? 240.087 292.077 257.620 1.00 171.01 ? 108 LEU D CA  1 
ATOM   976   C C   . LEU A  1  126 ? 241.481 292.638 257.893 1.00 173.05 ? 108 LEU D C   1 
ATOM   977   O O   . LEU A  1  126 ? 241.651 293.714 258.470 1.00 176.26 ? 108 LEU D O   1 
ATOM   978   C CB  . LEU A  1  126 ? 239.059 293.201 257.535 1.00 171.78 ? 108 LEU D CB  1 
ATOM   979   C CG  . LEU A  1  126 ? 237.570 292.925 257.280 1.00 171.74 ? 108 LEU D CG  1 
ATOM   980   C CD1 . LEU A  1  126 ? 237.352 291.808 256.272 1.00 169.07 ? 108 LEU D CD1 1 
ATOM   981   C CD2 . LEU A  1  126 ? 236.829 292.625 258.580 1.00 170.84 ? 108 LEU D CD2 1 
ATOM   982   N N   . LEU A  1  127 ? 242.500 291.896 257.466 1.00 172.30 ? 109 LEU D N   1 
ATOM   983   C CA  . LEU A  1  127 ? 243.859 292.399 257.614 1.00 174.11 ? 109 LEU D CA  1 
ATOM   984   C C   . LEU A  1  127 ? 244.079 293.533 256.618 1.00 178.24 ? 109 LEU D C   1 
ATOM   985   O O   . LEU A  1  127 ? 243.588 293.487 255.484 1.00 178.82 ? 109 LEU D O   1 
ATOM   986   C CB  . LEU A  1  127 ? 244.884 291.281 257.392 1.00 173.10 ? 109 LEU D CB  1 
ATOM   987   C CG  . LEU A  1  127 ? 246.375 291.647 257.280 1.00 174.98 ? 109 LEU D CG  1 
ATOM   988   C CD1 . LEU A  1  127 ? 246.875 292.340 258.542 1.00 176.13 ? 109 LEU D CD1 1 
ATOM   989   C CD2 . LEU A  1  127 ? 247.237 290.428 257.002 1.00 174.99 ? 109 LEU D CD2 1 
ATOM   990   N N   . THR A  1  128 ? 244.832 294.548 257.041 1.00 181.79 ? 110 THR D N   1 
ATOM   991   C CA  . THR A  1  128 ? 245.187 295.686 256.206 1.00 182.42 ? 110 THR D CA  1 
ATOM   992   C C   . THR A  1  128 ? 246.682 295.936 256.330 1.00 183.56 ? 110 THR D C   1 
ATOM   993   O O   . THR A  1  128 ? 247.237 295.892 257.432 1.00 183.36 ? 110 THR D O   1 
ATOM   994   C CB  . THR A  1  128 ? 244.383 296.937 256.600 1.00 181.10 ? 110 THR D CB  1 
ATOM   995   O OG1 . THR A  1  128 ? 242.983 296.658 256.484 1.00 177.70 ? 110 THR D OG1 1 
ATOM   996   C CG2 . THR A  1  128 ? 244.721 298.130 255.700 1.00 179.23 ? 110 THR D CG2 1 
ATOM   997   N N   . VAL A  1  129 ? 247.326 296.192 255.193 1.00 185.37 ? 111 VAL D N   1 
ATOM   998   C CA  . VAL A  1  129 ? 248.759 296.469 255.121 1.00 187.51 ? 111 VAL D CA  1 
ATOM   999   C C   . VAL A  1  129 ? 248.931 297.892 254.613 1.00 187.91 ? 111 VAL D C   1 
ATOM   1000  O O   . VAL A  1  129 ? 248.465 298.227 253.517 1.00 186.52 ? 111 VAL D O   1 
ATOM   1001  C CB  . VAL A  1  129 ? 249.498 295.475 254.207 1.00 187.07 ? 111 VAL D CB  1 
ATOM   1002  C CG1 . VAL A  1  129 ? 251.009 295.603 254.385 1.00 187.41 ? 111 VAL D CG1 1 
ATOM   1003  C CG2 . VAL A  1  129 ? 249.049 294.034 254.456 1.00 184.52 ? 111 VAL D CG2 1 
ATOM   1004  N N   . SER A  1  130 ? 249.603 298.723 255.403 1.00 186.93 ? 112 SER D N   1 
ATOM   1005  C CA  . SER A  1  130 ? 249.816 300.120 255.044 1.00 184.57 ? 112 SER D CA  1 
ATOM   1006  C C   . SER A  1  130 ? 250.954 300.719 255.864 1.00 183.20 ? 112 SER D C   1 
ATOM   1007  O O   . SER A  1  130 ? 252.048 300.951 255.349 1.00 184.63 ? 112 SER D O   1 
ATOM   1008  C CB  . SER A  1  130 ? 248.535 300.929 255.252 1.00 178.30 ? 112 SER D CB  1 
ATOM   1009  O OG  . SER A  1  130 ? 248.737 302.294 254.932 1.00 171.35 ? 112 SER D OG  1 
ATOM   1010  N N   . SER B  2  2   ? 243.279 282.594 238.145 1.00 169.71 ? 2   SER E N   1 
ATOM   1011  C CA  . SER B  2  2   ? 242.852 281.278 238.604 1.00 170.71 ? 2   SER E CA  1 
ATOM   1012  C C   . SER B  2  2   ? 242.988 280.247 237.490 1.00 170.88 ? 2   SER E C   1 
ATOM   1013  O O   . SER B  2  2   ? 242.867 280.576 236.311 1.00 173.27 ? 2   SER E O   1 
ATOM   1014  C CB  . SER B  2  2   ? 241.407 281.328 239.101 1.00 172.61 ? 2   SER E CB  1 
ATOM   1015  O OG  . SER B  2  2   ? 241.296 282.137 240.258 1.00 178.44 ? 2   SER E OG  1 
ATOM   1016  N N   . VAL B  2  3   ? 243.237 278.995 237.877 1.00 171.87 ? 3   VAL E N   1 
ATOM   1017  C CA  . VAL B  2  3   ? 243.428 277.939 236.888 1.00 172.19 ? 3   VAL E CA  1 
ATOM   1018  C C   . VAL B  2  3   ? 242.083 277.365 236.447 1.00 169.59 ? 3   VAL E C   1 
ATOM   1019  O O   . VAL B  2  3   ? 241.944 276.922 235.301 1.00 167.09 ? 3   VAL E O   1 
ATOM   1020  C CB  . VAL B  2  3   ? 244.384 276.869 237.461 1.00 173.15 ? 3   VAL E CB  1 
ATOM   1021  C CG1 . VAL B  2  3   ? 244.151 275.465 236.870 1.00 171.13 ? 3   VAL E CG1 1 
ATOM   1022  C CG2 . VAL B  2  3   ? 245.832 277.295 237.254 1.00 172.47 ? 3   VAL E CG2 1 
ATOM   1023  N N   . LEU B  2  4   ? 241.082 277.368 237.326 1.00 170.37 ? 4   LEU E N   1 
ATOM   1024  C CA  . LEU B  2  4   ? 239.755 276.847 237.012 1.00 171.08 ? 4   LEU E CA  1 
ATOM   1025  C C   . LEU B  2  4   ? 238.922 277.964 236.396 1.00 168.40 ? 4   LEU E C   1 
ATOM   1026  O O   . LEU B  2  4   ? 238.474 278.875 237.100 1.00 164.39 ? 4   LEU E O   1 
ATOM   1027  C CB  . LEU B  2  4   ? 239.079 276.290 238.263 1.00 170.31 ? 4   LEU E CB  1 
ATOM   1028  C CG  . LEU B  2  4   ? 239.328 274.828 238.648 1.00 167.21 ? 4   LEU E CG  1 
ATOM   1029  C CD1 . LEU B  2  4   ? 238.577 273.895 237.715 1.00 167.81 ? 4   LEU E CD1 1 
ATOM   1030  C CD2 . LEU B  2  4   ? 240.802 274.487 238.632 1.00 166.75 ? 4   LEU E CD2 1 
ATOM   1031  N N   . THR B  2  5   ? 238.711 277.889 235.084 1.00 168.04 ? 5   THR E N   1 
ATOM   1032  C CA  . THR B  2  5   ? 237.938 278.896 234.365 1.00 167.13 ? 5   THR E CA  1 
ATOM   1033  C C   . THR B  2  5   ? 236.473 278.481 234.338 1.00 162.14 ? 5   THR E C   1 
ATOM   1034  O O   . THR B  2  5   ? 236.152 277.328 234.034 1.00 165.03 ? 5   THR E O   1 
ATOM   1035  C CB  . THR B  2  5   ? 238.450 279.107 232.933 1.00 171.14 ? 5   THR E CB  1 
ATOM   1036  O OG1 . THR B  2  5   ? 237.552 279.978 232.235 1.00 172.89 ? 5   THR E OG1 1 
ATOM   1037  C CG2 . THR B  2  5   ? 238.559 277.792 232.139 1.00 166.37 ? 5   THR E CG2 1 
ATOM   1038  N N   . GLN B  2  6   ? 235.595 279.422 234.682 1.00 155.26 ? 6   GLN E N   1 
ATOM   1039  C CA  . GLN B  2  6   ? 234.153 279.213 234.634 1.00 158.00 ? 6   GLN E CA  1 
ATOM   1040  C C   . GLN B  2  6   ? 233.473 280.348 233.871 1.00 163.11 ? 6   GLN E C   1 
ATOM   1041  O O   . GLN B  2  6   ? 234.155 281.177 233.259 1.00 166.79 ? 6   GLN E O   1 
ATOM   1042  C CB  . GLN B  2  6   ? 233.634 279.048 236.070 1.00 161.41 ? 6   GLN E CB  1 
ATOM   1043  C CG  . GLN B  2  6   ? 233.128 280.301 236.778 1.00 163.07 ? 6   GLN E CG  1 
ATOM   1044  C CD  . GLN B  2  6   ? 233.129 280.137 238.284 1.00 161.40 ? 6   GLN E CD  1 
ATOM   1045  O OE1 . GLN B  2  6   ? 233.698 280.952 239.008 1.00 156.60 ? 6   GLN E OE1 1 
ATOM   1046  N NE2 . GLN B  2  6   ? 232.501 279.069 238.764 1.00 160.86 ? 6   GLN E NE2 1 
ATOM   1047  N N   . SER B  2  7   ? 232.142 280.405 233.905 1.00 163.82 ? 7   SER E N   1 
ATOM   1048  C CA  . SER B  2  7   ? 231.382 281.383 233.139 1.00 166.15 ? 7   SER E CA  1 
ATOM   1049  C C   . SER B  2  7   ? 231.135 282.621 233.988 1.00 166.13 ? 7   SER E C   1 
ATOM   1050  O O   . SER B  2  7   ? 230.856 282.516 235.183 1.00 166.96 ? 7   SER E O   1 
ATOM   1051  C CB  . SER B  2  7   ? 230.049 280.793 232.678 1.00 165.35 ? 7   SER E CB  1 
ATOM   1052  O OG  . SER B  2  7   ? 229.234 281.787 232.083 1.00 163.67 ? 7   SER E OG  1 
ATOM   1053  N N   . ALA B  2  8   ? 231.256 283.794 233.361 1.00 166.90 ? 8   ALA E N   1 
ATOM   1054  C CA  . ALA B  2  8   ? 231.175 285.058 234.091 1.00 169.54 ? 8   ALA E CA  1 
ATOM   1055  C C   . ALA B  2  8   ? 229.856 285.192 234.846 1.00 172.24 ? 8   ALA E C   1 
ATOM   1056  O O   . ALA B  2  8   ? 229.839 285.281 236.079 1.00 171.91 ? 8   ALA E O   1 
ATOM   1057  C CB  . ALA B  2  8   ? 231.361 286.226 233.122 1.00 168.57 ? 8   ALA E CB  1 
ATOM   1058  N N   . SER B  2  9   ? 228.738 285.215 234.121 1.00 170.96 ? 9   SER E N   1 
ATOM   1059  C CA  . SER B  2  9   ? 227.423 285.383 234.725 1.00 170.36 ? 9   SER E CA  1 
ATOM   1060  C C   . SER B  2  9   ? 226.393 284.557 233.973 1.00 166.21 ? 9   SER E C   1 
ATOM   1061  O O   . SER B  2  9   ? 226.414 284.496 232.741 1.00 166.09 ? 9   SER E O   1 
ATOM   1062  C CB  . SER B  2  9   ? 226.998 286.857 234.731 1.00 172.41 ? 9   SER E CB  1 
ATOM   1063  O OG  . SER B  2  9   ? 225.746 287.022 235.374 1.00 174.09 ? 9   SER E OG  1 
ATOM   1064  N N   . VAL B  2  10  ? 225.495 283.925 234.728 1.00 166.68 ? 11  VAL E N   1 
ATOM   1065  C CA  . VAL B  2  10  ? 224.384 283.155 234.183 1.00 168.71 ? 11  VAL E CA  1 
ATOM   1066  C C   . VAL B  2  10  ? 223.100 283.703 234.789 1.00 173.51 ? 11  VAL E C   1 
ATOM   1067  O O   . VAL B  2  10  ? 223.028 283.939 236.000 1.00 172.83 ? 11  VAL E O   1 
ATOM   1068  C CB  . VAL B  2  10  ? 224.520 281.642 234.467 1.00 164.66 ? 11  VAL E CB  1 
ATOM   1069  C CG1 . VAL B  2  10  ? 223.521 280.852 233.632 1.00 166.24 ? 11  VAL E CG1 1 
ATOM   1070  C CG2 . VAL B  2  10  ? 225.943 281.144 234.192 1.00 162.01 ? 11  VAL E CG2 1 
ATOM   1071  N N   . SER B  2  11  ? 222.090 283.899 233.946 1.00 179.47 ? 12  SER E N   1 
ATOM   1072  C CA  . SER B  2  11  ? 220.813 284.464 234.355 1.00 181.57 ? 12  SER E CA  1 
ATOM   1073  C C   . SER B  2  11  ? 219.745 283.381 234.439 1.00 182.38 ? 12  SER E C   1 
ATOM   1074  O O   . SER B  2  11  ? 219.771 282.393 233.701 1.00 179.75 ? 12  SER E O   1 
ATOM   1075  C CB  . SER B  2  11  ? 220.366 285.553 233.378 1.00 183.87 ? 12  SER E CB  1 
ATOM   1076  O OG  . SER B  2  11  ? 221.066 286.763 233.609 1.00 183.82 ? 12  SER E OG  1 
ATOM   1077  N N   . GLY B  2  12  ? 218.802 283.582 235.358 1.00 185.51 ? 13  GLY E N   1 
ATOM   1078  C CA  . GLY B  2  12  ? 217.687 282.668 235.519 1.00 183.87 ? 13  GLY E CA  1 
ATOM   1079  C C   . GLY B  2  12  ? 216.465 283.407 236.018 1.00 184.36 ? 13  GLY E C   1 
ATOM   1080  O O   . GLY B  2  12  ? 216.558 284.520 236.545 1.00 186.63 ? 13  GLY E O   1 
ATOM   1081  N N   . SER B  2  13  ? 215.313 282.761 235.857 1.00 182.95 ? 14  SER E N   1 
ATOM   1082  C CA  . SER B  2  13  ? 214.032 283.296 236.290 1.00 184.08 ? 14  SER E CA  1 
ATOM   1083  C C   . SER B  2  13  ? 213.505 282.511 237.484 1.00 184.16 ? 14  SER E C   1 
ATOM   1084  O O   . SER B  2  13  ? 213.969 281.409 237.790 1.00 183.38 ? 14  SER E O   1 
ATOM   1085  C CB  . SER B  2  13  ? 213.013 283.259 235.147 1.00 182.84 ? 14  SER E CB  1 
ATOM   1086  O OG  . SER B  2  13  ? 213.378 284.155 234.113 1.00 181.53 ? 14  SER E OG  1 
ATOM   1087  N N   . LEU B  2  14  ? 212.519 283.099 238.155 1.00 184.30 ? 15  LEU E N   1 
ATOM   1088  C CA  . LEU B  2  14  ? 211.929 282.485 239.336 1.00 184.67 ? 15  LEU E CA  1 
ATOM   1089  C C   . LEU B  2  14  ? 211.227 281.186 238.967 1.00 185.00 ? 15  LEU E C   1 
ATOM   1090  O O   . LEU B  2  14  ? 210.244 281.192 238.219 1.00 186.30 ? 15  LEU E O   1 
ATOM   1091  C CB  . LEU B  2  14  ? 210.946 283.454 239.991 1.00 184.47 ? 15  LEU E CB  1 
ATOM   1092  C CG  . LEU B  2  14  ? 211.498 284.810 240.445 1.00 184.82 ? 15  LEU E CG  1 
ATOM   1093  C CD1 . LEU B  2  14  ? 210.368 285.699 240.941 1.00 183.63 ? 15  LEU E CD1 1 
ATOM   1094  C CD2 . LEU B  2  14  ? 212.566 284.658 241.521 1.00 184.61 ? 15  LEU E CD2 1 
ATOM   1095  N N   . GLY B  2  15  ? 211.738 280.071 239.489 1.00 185.17 ? 16  GLY E N   1 
ATOM   1096  C CA  . GLY B  2  15  ? 211.152 278.764 239.279 1.00 184.37 ? 16  GLY E CA  1 
ATOM   1097  C C   . GLY B  2  15  ? 211.809 277.937 238.195 1.00 184.64 ? 16  GLY E C   1 
ATOM   1098  O O   . GLY B  2  15  ? 211.564 276.725 238.135 1.00 183.93 ? 16  GLY E O   1 
ATOM   1099  N N   . GLN B  2  16  ? 212.628 278.546 237.343 1.00 184.39 ? 17  GLN E N   1 
ATOM   1100  C CA  . GLN B  2  16  ? 213.301 277.823 236.272 1.00 183.64 ? 17  GLN E CA  1 
ATOM   1101  C C   . GLN B  2  16  ? 214.537 277.137 236.858 1.00 181.23 ? 17  GLN E C   1 
ATOM   1102  O O   . GLN B  2  16  ? 214.751 277.137 238.074 1.00 179.86 ? 17  GLN E O   1 
ATOM   1103  C CB  . GLN B  2  16  ? 213.633 278.773 235.116 1.00 182.74 ? 17  GLN E CB  1 
ATOM   1104  C CG  . GLN B  2  16  ? 212.454 279.183 234.212 1.00 182.70 ? 17  GLN E CG  1 
ATOM   1105  C CD  . GLN B  2  16  ? 211.263 279.761 234.957 1.00 182.02 ? 17  GLN E CD  1 
ATOM   1106  O OE1 . GLN B  2  16  ? 211.411 280.662 235.783 1.00 184.23 ? 17  GLN E OE1 1 
ATOM   1107  N NE2 . GLN B  2  16  ? 210.075 279.244 234.667 1.00 178.64 ? 17  GLN E NE2 1 
ATOM   1108  N N   . SER B  2  17  ? 215.368 276.543 235.998 1.00 178.28 ? 18  SER E N   1 
ATOM   1109  C CA  . SER B  2  17  ? 216.561 275.814 236.412 1.00 175.10 ? 18  SER E CA  1 
ATOM   1110  C C   . SER B  2  17  ? 217.767 276.377 235.677 1.00 170.67 ? 18  SER E C   1 
ATOM   1111  O O   . SER B  2  17  ? 217.752 276.489 234.447 1.00 172.02 ? 18  SER E O   1 
ATOM   1112  C CB  . SER B  2  17  ? 216.420 274.314 236.128 1.00 173.04 ? 18  SER E CB  1 
ATOM   1113  O OG  . SER B  2  17  ? 216.350 274.061 234.737 1.00 170.44 ? 18  SER E OG  1 
ATOM   1114  N N   . VAL B  2  18  ? 218.802 276.729 236.435 1.00 170.58 ? 19  VAL E N   1 
ATOM   1115  C CA  . VAL B  2  18  ? 220.048 277.268 235.905 1.00 171.94 ? 19  VAL E CA  1 
ATOM   1116  C C   . VAL B  2  18  ? 221.139 276.216 236.056 1.00 169.68 ? 19  VAL E C   1 
ATOM   1117  O O   . VAL B  2  18  ? 221.091 275.358 236.948 1.00 170.97 ? 19  VAL E O   1 
ATOM   1118  C CB  . VAL B  2  18  ? 220.419 278.591 236.620 1.00 173.61 ? 19  VAL E CB  1 
ATOM   1119  C CG1 . VAL B  2  18  ? 221.724 279.195 236.092 1.00 168.73 ? 19  VAL E CG1 1 
ATOM   1120  C CG2 . VAL B  2  18  ? 219.301 279.607 236.468 1.00 176.40 ? 19  VAL E CG2 1 
ATOM   1121  N N   . THR B  2  19  ? 222.130 276.294 235.169 1.00 164.33 ? 20  THR E N   1 
ATOM   1122  C CA  . THR B  2  19  ? 223.287 275.413 235.168 1.00 163.22 ? 20  THR E CA  1 
ATOM   1123  C C   . THR B  2  19  ? 224.536 276.275 235.051 1.00 164.26 ? 20  THR E C   1 
ATOM   1124  O O   . THR B  2  19  ? 224.564 277.239 234.280 1.00 165.38 ? 20  THR E O   1 
ATOM   1125  C CB  . THR B  2  19  ? 223.216 274.397 234.014 1.00 162.89 ? 20  THR E CB  1 
ATOM   1126  O OG1 . THR B  2  19  ? 222.015 273.624 234.134 1.00 163.61 ? 20  THR E OG1 1 
ATOM   1127  C CG2 . THR B  2  19  ? 224.418 273.447 234.024 1.00 163.14 ? 20  THR E CG2 1 
ATOM   1128  N N   . ILE B  2  20  ? 225.561 275.920 235.822 1.00 166.43 ? 21  ILE E N   1 
ATOM   1129  C CA  . ILE B  2  20  ? 226.842 276.617 235.830 1.00 165.03 ? 21  ILE E CA  1 
ATOM   1130  C C   . ILE B  2  20  ? 227.926 275.585 235.563 1.00 164.49 ? 21  ILE E C   1 
ATOM   1131  O O   . ILE B  2  20  ? 227.919 274.503 236.158 1.00 162.63 ? 21  ILE E O   1 
ATOM   1132  C CB  . ILE B  2  20  ? 227.072 277.366 237.164 1.00 159.75 ? 21  ILE E CB  1 
ATOM   1133  C CG1 . ILE B  2  20  ? 226.370 278.728 237.092 1.00 161.22 ? 21  ILE E CG1 1 
ATOM   1134  C CG2 . ILE B  2  20  ? 228.585 277.545 237.498 1.00 160.01 ? 21  ILE E CG2 1 
ATOM   1135  C CD1 . ILE B  2  20  ? 226.302 279.512 238.397 1.00 158.36 ? 21  ILE E CD1 1 
ATOM   1136  N N   . SER B  2  21  ? 228.857 275.926 234.684 1.00 165.89 ? 22  SER E N   1 
ATOM   1137  C CA  . SER B  2  21  ? 229.960 275.055 234.313 1.00 166.46 ? 22  SER E CA  1 
ATOM   1138  C C   . SER B  2  21  ? 231.217 275.425 235.091 1.00 166.68 ? 22  SER E C   1 
ATOM   1139  O O   . SER B  2  21  ? 231.335 276.517 235.651 1.00 167.34 ? 22  SER E O   1 
ATOM   1140  C CB  . SER B  2  21  ? 230.230 275.140 232.809 1.00 165.35 ? 22  SER E CB  1 
ATOM   1141  O OG  . SER B  2  21  ? 230.716 276.421 232.452 1.00 164.04 ? 22  SER E OG  1 
ATOM   1142  N N   . CYS B  2  22  ? 232.161 274.486 235.118 1.00 167.09 ? 23  CYS E N   1 
ATOM   1143  C CA  . CYS B  2  22  ? 233.427 274.669 235.821 1.00 168.76 ? 23  CYS E CA  1 
ATOM   1144  C C   . CYS B  2  22  ? 234.428 273.732 235.160 1.00 168.00 ? 23  CYS E C   1 
ATOM   1145  O O   . CYS B  2  22  ? 234.319 272.505 235.290 1.00 167.89 ? 23  CYS E O   1 
ATOM   1146  C CB  . CYS B  2  22  ? 233.276 274.380 237.315 1.00 172.23 ? 23  CYS E CB  1 
ATOM   1147  S SG  . CYS B  2  22  ? 234.776 274.659 238.312 1.00 185.09 ? 23  CYS E SG  1 
ATOM   1148  N N   . THR B  2  23  ? 235.360 274.325 234.415 1.00 166.90 ? 24  THR E N   1 
ATOM   1149  C CA  . THR B  2  23  ? 236.292 273.637 233.538 1.00 166.74 ? 24  THR E CA  1 
ATOM   1150  C C   . THR B  2  23  ? 237.703 274.103 233.877 1.00 163.78 ? 24  THR E C   1 
ATOM   1151  O O   . THR B  2  23  ? 237.896 275.058 234.634 1.00 163.63 ? 24  THR E O   1 
ATOM   1152  C CB  . THR B  2  23  ? 235.950 273.936 232.067 1.00 172.57 ? 24  THR E CB  1 
ATOM   1153  O OG1 . THR B  2  23  ? 234.529 274.052 231.928 1.00 171.65 ? 24  THR E OG1 1 
ATOM   1154  C CG2 . THR B  2  23  ? 236.427 272.838 231.136 1.00 174.21 ? 24  THR E CG2 1 
ATOM   1155  N N   . GLY B  2  24  ? 238.701 273.430 233.311 1.00 166.20 ? 25  GLY E N   1 
ATOM   1156  C CA  . GLY B  2  24  ? 240.072 273.852 233.468 1.00 171.07 ? 25  GLY E CA  1 
ATOM   1157  C C   . GLY B  2  24  ? 241.038 273.044 232.620 1.00 174.78 ? 25  GLY E C   1 
ATOM   1158  O O   . GLY B  2  24  ? 240.628 272.337 231.694 1.00 173.46 ? 25  GLY E O   1 
ATOM   1159  N N   . PRO B  2  25  ? 242.336 273.122 232.913 1.00 176.70 ? 26  PRO E N   1 
ATOM   1160  C CA  . PRO B  2  25  ? 243.322 272.380 232.122 1.00 176.23 ? 26  PRO E CA  1 
ATOM   1161  C C   . PRO B  2  25  ? 243.307 270.893 232.467 1.00 177.22 ? 26  PRO E C   1 
ATOM   1162  O O   . PRO B  2  25  ? 242.543 270.423 233.305 1.00 177.62 ? 26  PRO E O   1 
ATOM   1163  C CB  . PRO B  2  25  ? 244.660 273.030 232.502 1.00 173.55 ? 26  PRO E CB  1 
ATOM   1164  C CG  . PRO B  2  25  ? 244.315 274.262 233.273 1.00 171.24 ? 26  PRO E CG  1 
ATOM   1165  C CD  . PRO B  2  25  ? 243.010 273.962 233.918 1.00 174.65 ? 26  PRO E CD  1 
ATOM   1166  N N   . ASN B  2  26  ? 244.187 270.155 231.785 1.00 181.48 ? 27  ASN E N   1 
ATOM   1167  C CA  . ASN B  2  26  ? 244.283 268.710 231.962 1.00 183.82 ? 27  ASN E CA  1 
ATOM   1168  C C   . ASN B  2  26  ? 244.949 268.318 233.279 1.00 183.45 ? 27  ASN E C   1 
ATOM   1169  O O   . ASN B  2  26  ? 244.773 267.181 233.734 1.00 185.71 ? 27  ASN E O   1 
ATOM   1170  C CB  . ASN B  2  26  ? 245.040 268.118 230.762 1.00 188.35 ? 27  ASN E CB  1 
ATOM   1171  C CG  . ASN B  2  26  ? 245.692 266.783 231.066 1.00 191.34 ? 27  ASN E CG  1 
ATOM   1172  O OD1 . ASN B  2  26  ? 246.870 266.720 231.416 1.00 192.51 ? 27  ASN E OD1 1 
ATOM   1173  N ND2 . ASN B  2  26  ? 244.924 265.707 230.940 1.00 192.47 ? 27  ASN E ND2 1 
ATOM   1174  N N   . SER B  2  27  A 245.629 269.246 233.953 1.00 180.36 ? 27  SER E N   1 
ATOM   1175  C CA  . SER B  2  27  A 246.291 268.901 235.205 1.00 180.02 ? 27  SER E CA  1 
ATOM   1176  C C   . SER B  2  27  A 245.320 268.789 236.371 1.00 178.13 ? 27  SER E C   1 
ATOM   1177  O O   . SER B  2  27  A 245.623 268.089 237.343 1.00 174.38 ? 27  SER E O   1 
ATOM   1178  C CB  . SER B  2  27  A 247.359 269.944 235.540 1.00 178.68 ? 27  SER E CB  1 
ATOM   1179  O OG  . SER B  2  27  A 246.765 271.184 235.883 1.00 178.58 ? 27  SER E OG  1 
ATOM   1180  N N   . VAL B  2  28  B 244.172 269.457 236.292 1.00 180.97 ? 27  VAL E N   1 
ATOM   1181  C CA  . VAL B  2  28  B 243.144 269.435 237.324 1.00 178.17 ? 27  VAL E CA  1 
ATOM   1182  C C   . VAL B  2  28  B 241.793 268.995 236.757 1.00 178.29 ? 27  VAL E C   1 
ATOM   1183  O O   . VAL B  2  28  B 240.759 269.240 237.371 1.00 174.73 ? 27  VAL E O   1 
ATOM   1184  C CB  . VAL B  2  28  B 243.040 270.801 238.034 1.00 175.81 ? 27  VAL E CB  1 
ATOM   1185  C CG1 . VAL B  2  28  B 244.341 271.128 238.752 1.00 173.19 ? 27  VAL E CG1 1 
ATOM   1186  C CG2 . VAL B  2  28  B 242.710 271.908 237.048 1.00 173.34 ? 27  VAL E CG2 1 
ATOM   1187  N N   . CYS B  2  29  C 241.788 268.377 235.574 1.00 181.64 ? 27  CYS E N   1 
ATOM   1188  C CA  . CYS B  2  29  C 240.536 267.977 234.946 1.00 179.43 ? 27  CYS E CA  1 
ATOM   1189  C C   . CYS B  2  29  C 239.796 266.980 235.831 1.00 174.60 ? 27  CYS E C   1 
ATOM   1190  O O   . CYS B  2  29  C 240.398 266.180 236.551 1.00 174.14 ? 27  CYS E O   1 
ATOM   1191  C CB  . CYS B  2  29  C 240.787 267.393 233.552 1.00 182.26 ? 27  CYS E CB  1 
ATOM   1192  S SG  . CYS B  2  29  C 241.529 265.745 233.474 1.00 186.94 ? 27  CYS E SG  1 
ATOM   1193  N N   . CYS B  2  30  ? 238.467 267.049 235.767 1.00 172.67 ? 28  CYS E N   1 
ATOM   1194  C CA  . CYS B  2  30  ? 237.608 266.480 236.799 1.00 172.44 ? 28  CYS E CA  1 
ATOM   1195  C C   . CYS B  2  30  ? 237.755 264.971 236.956 1.00 170.63 ? 28  CYS E C   1 
ATOM   1196  O O   . CYS B  2  30  ? 237.385 264.439 238.008 1.00 167.47 ? 28  CYS E O   1 
ATOM   1197  C CB  . CYS B  2  30  ? 236.158 266.838 236.490 1.00 170.66 ? 28  CYS E CB  1 
ATOM   1198  S SG  . CYS B  2  30  ? 235.961 268.536 235.904 1.00 173.12 ? 28  CYS E SG  1 
ATOM   1199  N N   . SER B  2  31  ? 238.269 264.267 235.944 1.00 174.28 ? 29  SER E N   1 
ATOM   1200  C CA  . SER B  2  31  ? 238.259 262.806 235.984 1.00 175.16 ? 29  SER E CA  1 
ATOM   1201  C C   . SER B  2  31  ? 239.106 262.265 237.131 1.00 174.27 ? 29  SER E C   1 
ATOM   1202  O O   . SER B  2  31  ? 238.672 261.358 237.852 1.00 172.02 ? 29  SER E O   1 
ATOM   1203  C CB  . SER B  2  31  ? 238.750 262.241 234.652 1.00 178.73 ? 29  SER E CB  1 
ATOM   1204  O OG  . SER B  2  31  ? 238.790 260.826 234.689 1.00 182.07 ? 29  SER E OG  1 
ATOM   1205  N N   . HIS B  2  32  ? 240.307 262.812 237.327 1.00 174.85 ? 30  HIS E N   1 
ATOM   1206  C CA  . HIS B  2  32  ? 241.233 262.306 238.339 1.00 172.94 ? 30  HIS E CA  1 
ATOM   1207  C C   . HIS B  2  32  ? 241.185 263.106 239.638 1.00 171.02 ? 30  HIS E C   1 
ATOM   1208  O O   . HIS B  2  32  ? 241.990 262.838 240.536 1.00 167.91 ? 30  HIS E O   1 
ATOM   1209  C CB  . HIS B  2  32  ? 242.690 262.267 237.826 1.00 171.75 ? 30  HIS E CB  1 
ATOM   1210  C CG  . HIS B  2  32  ? 243.291 263.600 237.483 1.00 177.09 ? 30  HIS E CG  1 
ATOM   1211  N ND1 . HIS B  2  32  ? 242.629 264.586 236.784 1.00 179.20 ? 30  HIS E ND1 1 
ATOM   1212  C CD2 . HIS B  2  32  ? 244.526 264.096 237.740 1.00 177.89 ? 30  HIS E CD2 1 
ATOM   1213  C CE1 . HIS B  2  32  ? 243.421 265.632 236.634 1.00 178.81 ? 30  HIS E CE1 1 
ATOM   1214  N NE2 . HIS B  2  32  ? 244.580 265.360 237.205 1.00 179.26 ? 30  HIS E NE2 1 
ATOM   1215  N N   . LYS B  2  33  ? 240.274 264.073 239.760 1.00 169.68 ? 31  LYS E N   1 
ATOM   1216  C CA  . LYS B  2  33  ? 240.191 264.960 240.913 1.00 163.07 ? 31  LYS E CA  1 
ATOM   1217  C C   . LYS B  2  33  ? 238.759 264.962 241.438 1.00 161.17 ? 31  LYS E C   1 
ATOM   1218  O O   . LYS B  2  33  ? 237.850 264.393 240.827 1.00 165.83 ? 31  LYS E O   1 
ATOM   1219  C CB  . LYS B  2  33  ? 240.635 266.384 240.551 1.00 163.01 ? 31  LYS E CB  1 
ATOM   1220  C CG  . LYS B  2  33  ? 242.117 266.502 240.232 1.00 164.37 ? 31  LYS E CG  1 
ATOM   1221  C CD  . LYS B  2  33  ? 242.964 266.517 241.493 1.00 162.98 ? 31  LYS E CD  1 
ATOM   1222  C CE  . LYS B  2  33  ? 244.416 266.835 241.185 1.00 164.28 ? 31  LYS E CE  1 
ATOM   1223  N NZ  . LYS B  2  33  ? 244.644 268.296 241.016 1.00 167.15 ? 31  LYS E NZ  1 
ATOM   1224  N N   . SER B  2  34  ? 238.569 265.614 242.583 1.00 158.29 ? 32  SER E N   1 
ATOM   1225  C CA  . SER B  2  34  ? 237.265 265.765 243.223 1.00 156.63 ? 32  SER E CA  1 
ATOM   1226  C C   . SER B  2  34  ? 236.879 267.237 243.215 1.00 155.33 ? 32  SER E C   1 
ATOM   1227  O O   . SER B  2  34  ? 237.697 268.090 243.559 1.00 157.08 ? 32  SER E O   1 
ATOM   1228  C CB  . SER B  2  34  ? 237.292 265.230 244.655 1.00 154.94 ? 32  SER E CB  1 
ATOM   1229  O OG  . SER B  2  34  ? 237.726 263.882 244.687 1.00 152.79 ? 32  SER E OG  1 
ATOM   1230  N N   . ILE B  2  35  ? 235.641 267.530 242.820 1.00 154.28 ? 33  ILE E N   1 
ATOM   1231  C CA  . ILE B  2  35  ? 235.156 268.896 242.635 1.00 154.98 ? 33  ILE E CA  1 
ATOM   1232  C C   . ILE B  2  35  ? 234.240 269.286 243.788 1.00 155.66 ? 33  ILE E C   1 
ATOM   1233  O O   . ILE B  2  35  ? 233.402 268.487 244.224 1.00 156.91 ? 33  ILE E O   1 
ATOM   1234  C CB  . ILE B  2  35  ? 234.445 269.026 241.265 1.00 157.62 ? 33  ILE E CB  1 
ATOM   1235  C CG1 . ILE B  2  35  ? 234.275 270.489 240.808 1.00 159.99 ? 33  ILE E CG1 1 
ATOM   1236  C CG2 . ILE B  2  35  ? 233.089 268.282 241.228 1.00 160.16 ? 33  ILE E CG2 1 
ATOM   1237  C CD1 . ILE B  2  35  ? 235.535 271.343 240.736 1.00 160.24 ? 33  ILE E CD1 1 
ATOM   1238  N N   . SER B  2  36  ? 234.408 270.515 244.288 1.00 154.19 ? 34  SER E N   1 
ATOM   1239  C CA  . SER B  2  36  ? 233.575 271.066 245.349 1.00 150.86 ? 34  SER E CA  1 
ATOM   1240  C C   . SER B  2  36  ? 233.137 272.474 244.962 1.00 152.97 ? 34  SER E C   1 
ATOM   1241  O O   . SER B  2  36  ? 233.734 273.110 244.090 1.00 155.44 ? 34  SER E O   1 
ATOM   1242  C CB  . SER B  2  36  ? 234.326 271.092 246.684 1.00 151.16 ? 34  SER E CB  1 
ATOM   1243  O OG  . SER B  2  36  ? 235.549 271.797 246.562 1.00 154.48 ? 34  SER E OG  1 
ATOM   1244  N N   . TRP B  2  37  ? 232.105 272.968 245.653 1.00 148.76 ? 35  TRP E N   1 
ATOM   1245  C CA  . TRP B  2  37  ? 231.471 274.243 245.335 1.00 150.06 ? 35  TRP E CA  1 
ATOM   1246  C C   . TRP B  2  37  ? 231.188 275.040 246.604 1.00 146.35 ? 35  TRP E C   1 
ATOM   1247  O O   . TRP B  2  37  ? 231.018 274.467 247.681 1.00 146.95 ? 35  TRP E O   1 
ATOM   1248  C CB  . TRP B  2  37  ? 230.159 274.026 244.570 1.00 153.66 ? 35  TRP E CB  1 
ATOM   1249  C CG  . TRP B  2  37  ? 230.349 273.455 243.202 1.00 157.38 ? 35  TRP E CG  1 
ATOM   1250  C CD1 . TRP B  2  37  ? 230.526 272.143 242.882 1.00 155.89 ? 35  TRP E CD1 1 
ATOM   1251  C CD2 . TRP B  2  37  ? 230.378 274.176 241.967 1.00 157.18 ? 35  TRP E CD2 1 
ATOM   1252  N NE1 . TRP B  2  37  ? 230.666 272.000 241.525 1.00 156.06 ? 35  TRP E NE1 1 
ATOM   1253  C CE2 . TRP B  2  37  ? 230.578 273.235 240.939 1.00 156.80 ? 35  TRP E CE2 1 
ATOM   1254  C CE3 . TRP B  2  37  ? 230.254 275.527 241.629 1.00 157.56 ? 35  TRP E CE3 1 
ATOM   1255  C CZ2 . TRP B  2  37  ? 230.658 273.598 239.601 1.00 162.70 ? 35  TRP E CZ2 1 
ATOM   1256  C CZ3 . TRP B  2  37  ? 230.333 275.886 240.300 1.00 160.72 ? 35  TRP E CZ3 1 
ATOM   1257  C CH2 . TRP B  2  37  ? 230.533 274.925 239.302 1.00 164.85 ? 35  TRP E CH2 1 
ATOM   1258  N N   . TYR B  2  38  ? 231.117 276.368 246.455 1.00 146.88 ? 36  TYR E N   1 
ATOM   1259  C CA  . TYR B  2  38  ? 230.915 277.292 247.574 1.00 144.78 ? 36  TYR E CA  1 
ATOM   1260  C C   . TYR B  2  38  ? 230.115 278.512 247.144 1.00 144.65 ? 36  TYR E C   1 
ATOM   1261  O O   . TYR B  2  38  ? 230.459 279.157 246.149 1.00 151.23 ? 36  TYR E O   1 
ATOM   1262  C CB  . TYR B  2  38  ? 232.261 277.770 248.137 1.00 146.16 ? 36  TYR E CB  1 
ATOM   1263  C CG  . TYR B  2  38  ? 233.072 276.722 248.846 1.00 145.13 ? 36  TYR E CG  1 
ATOM   1264  C CD1 . TYR B  2  38  ? 232.498 275.900 249.796 1.00 137.82 ? 36  TYR E CD1 1 
ATOM   1265  C CD2 . TYR B  2  38  ? 234.391 276.495 248.498 1.00 147.01 ? 36  TYR E CD2 1 
ATOM   1266  C CE1 . TYR B  2  38  ? 233.217 274.928 250.415 1.00 133.85 ? 36  TYR E CE1 1 
ATOM   1267  C CE2 . TYR B  2  38  ? 235.124 275.519 249.118 1.00 143.84 ? 36  TYR E CE2 1 
ATOM   1268  C CZ  . TYR B  2  38  ? 234.528 274.738 250.077 1.00 138.57 ? 36  TYR E CZ  1 
ATOM   1269  O OH  . TYR B  2  38  ? 235.240 273.756 250.705 1.00 140.22 ? 36  TYR E OH  1 
ATOM   1270  N N   . GLN B  2  39  ? 229.063 278.835 247.903 1.00 140.44 ? 37  GLN E N   1 
ATOM   1271  C CA  . GLN B  2  39  ? 228.322 280.083 247.738 1.00 144.42 ? 37  GLN E CA  1 
ATOM   1272  C C   . GLN B  2  39  ? 229.013 281.134 248.592 1.00 144.67 ? 37  GLN E C   1 
ATOM   1273  O O   . GLN B  2  39  ? 228.963 281.058 249.822 1.00 148.09 ? 37  GLN E O   1 
ATOM   1274  C CB  . GLN B  2  39  ? 226.859 279.963 248.165 1.00 143.94 ? 37  GLN E CB  1 
ATOM   1275  C CG  . GLN B  2  39  ? 226.108 278.765 247.662 1.00 145.39 ? 37  GLN E CG  1 
ATOM   1276  C CD  . GLN B  2  39  ? 224.654 278.779 248.083 1.00 148.65 ? 37  GLN E CD  1 
ATOM   1277  O OE1 . GLN B  2  39  ? 224.056 279.840 248.258 1.00 152.25 ? 37  GLN E OE1 1 
ATOM   1278  N NE2 . GLN B  2  39  ? 224.076 277.597 248.246 1.00 150.59 ? 37  GLN E NE2 1 
ATOM   1279  N N   . TRP B  2  40  ? 229.637 282.125 247.959 1.00 148.66 ? 38  TRP E N   1 
ATOM   1280  C CA  . TRP B  2  40  ? 230.456 283.108 248.666 1.00 149.28 ? 38  TRP E CA  1 
ATOM   1281  C C   . TRP B  2  40  ? 230.022 284.502 248.228 1.00 156.03 ? 38  TRP E C   1 
ATOM   1282  O O   . TRP B  2  40  ? 230.604 285.081 247.301 1.00 158.72 ? 38  TRP E O   1 
ATOM   1283  C CB  . TRP B  2  40  ? 231.938 282.858 248.390 1.00 147.91 ? 38  TRP E CB  1 
ATOM   1284  C CG  . TRP B  2  40  ? 232.886 283.506 249.354 1.00 145.56 ? 38  TRP E CG  1 
ATOM   1285  C CD1 . TRP B  2  40  ? 232.645 284.581 250.162 1.00 149.27 ? 38  TRP E CD1 1 
ATOM   1286  C CD2 . TRP B  2  40  ? 234.230 283.099 249.623 1.00 143.34 ? 38  TRP E CD2 1 
ATOM   1287  N NE1 . TRP B  2  40  ? 233.760 284.873 250.907 1.00 151.99 ? 38  TRP E NE1 1 
ATOM   1288  C CE2 . TRP B  2  40  ? 234.747 283.976 250.594 1.00 149.31 ? 38  TRP E CE2 1 
ATOM   1289  C CE3 . TRP B  2  40  ? 235.050 282.081 249.130 1.00 142.66 ? 38  TRP E CE3 1 
ATOM   1290  C CZ2 . TRP B  2  40  ? 236.044 283.865 251.082 1.00 153.76 ? 38  TRP E CZ2 1 
ATOM   1291  C CZ3 . TRP B  2  40  ? 236.335 281.972 249.616 1.00 145.45 ? 38  TRP E CZ3 1 
ATOM   1292  C CH2 . TRP B  2  40  ? 236.821 282.859 250.582 1.00 152.01 ? 38  TRP E CH2 1 
ATOM   1293  N N   . PRO B  2  41  ? 229.021 285.086 248.888 1.00 157.98 ? 39  PRO E N   1 
ATOM   1294  C CA  . PRO B  2  41  ? 228.723 286.503 248.673 1.00 161.91 ? 39  PRO E CA  1 
ATOM   1295  C C   . PRO B  2  41  ? 229.701 287.369 249.446 1.00 161.18 ? 39  PRO E C   1 
ATOM   1296  O O   . PRO B  2  41  ? 229.979 287.086 250.621 1.00 159.02 ? 39  PRO E O   1 
ATOM   1297  C CB  . PRO B  2  41  ? 227.294 286.654 249.211 1.00 161.02 ? 39  PRO E CB  1 
ATOM   1298  C CG  . PRO B  2  41  ? 227.204 285.628 250.276 1.00 157.14 ? 39  PRO E CG  1 
ATOM   1299  C CD  . PRO B  2  41  ? 228.092 284.485 249.865 1.00 153.90 ? 39  PRO E CD  1 
ATOM   1300  N N   . PRO B  2  42  ? 230.267 288.408 248.824 1.00 163.75 ? 40  PRO E N   1 
ATOM   1301  C CA  . PRO B  2  42  ? 231.342 289.167 249.483 1.00 164.72 ? 40  PRO E CA  1 
ATOM   1302  C C   . PRO B  2  42  ? 230.875 289.820 250.776 1.00 166.79 ? 40  PRO E C   1 
ATOM   1303  O O   . PRO B  2  42  ? 230.011 290.701 250.770 1.00 166.10 ? 40  PRO E O   1 
ATOM   1304  C CB  . PRO B  2  42  ? 231.727 290.206 248.428 1.00 165.56 ? 40  PRO E CB  1 
ATOM   1305  C CG  . PRO B  2  42  ? 230.430 290.499 247.741 1.00 163.60 ? 40  PRO E CG  1 
ATOM   1306  C CD  . PRO B  2  42  ? 229.586 289.244 247.817 1.00 162.90 ? 40  PRO E CD  1 
ATOM   1307  N N   . GLY B  2  43  ? 231.454 289.374 251.890 1.00 164.90 ? 41  GLY E N   1 
ATOM   1308  C CA  . GLY B  2  43  ? 231.114 289.853 253.220 1.00 160.30 ? 41  GLY E CA  1 
ATOM   1309  C C   . GLY B  2  43  ? 230.654 288.778 254.182 1.00 157.64 ? 41  GLY E C   1 
ATOM   1310  O O   . GLY B  2  43  ? 230.718 288.990 255.401 1.00 156.42 ? 41  GLY E O   1 
ATOM   1311  N N   . ARG B  2  44  ? 230.195 287.632 253.682 1.00 158.98 ? 42  ARG E N   1 
ATOM   1312  C CA  . ARG B  2  44  ? 229.689 286.540 254.503 1.00 157.51 ? 42  ARG E CA  1 
ATOM   1313  C C   . ARG B  2  44  ? 230.471 285.272 254.200 1.00 155.90 ? 42  ARG E C   1 
ATOM   1314  O O   . ARG B  2  44  ? 230.825 285.011 253.046 1.00 156.86 ? 42  ARG E O   1 
ATOM   1315  C CB  . ARG B  2  44  ? 228.198 286.298 254.268 1.00 159.24 ? 42  ARG E CB  1 
ATOM   1316  C CG  . ARG B  2  44  ? 227.311 287.493 254.619 1.00 157.77 ? 42  ARG E CG  1 
ATOM   1317  C CD  . ARG B  2  44  ? 225.814 287.240 254.387 1.00 158.48 ? 42  ARG E CD  1 
ATOM   1318  N NE  . ARG B  2  44  ? 225.450 285.826 254.357 1.00 159.25 ? 42  ARG E NE  1 
ATOM   1319  C CZ  . ARG B  2  44  ? 225.263 285.063 255.427 1.00 158.05 ? 42  ARG E CZ  1 
ATOM   1320  N NH1 . ARG B  2  44  ? 225.423 285.531 256.656 1.00 157.65 ? 42  ARG E NH1 1 
ATOM   1321  N NH2 . ARG B  2  44  ? 224.916 283.790 255.261 1.00 157.48 ? 42  ARG E NH2 1 
ATOM   1322  N N   . ALA B  2  45  ? 230.748 284.498 255.244 1.00 152.97 ? 43  ALA E N   1 
ATOM   1323  C CA  . ALA B  2  45  ? 231.537 283.288 255.081 1.00 149.67 ? 43  ALA E CA  1 
ATOM   1324  C C   . ALA B  2  45  ? 230.798 282.303 254.175 1.00 147.79 ? 43  ALA E C   1 
ATOM   1325  O O   . ALA B  2  45  ? 229.576 282.152 254.295 1.00 143.42 ? 43  ALA E O   1 
ATOM   1326  C CB  . ALA B  2  45  ? 231.810 282.640 256.437 1.00 150.85 ? 43  ALA E CB  1 
ATOM   1327  N N   . PRO B  2  46  ? 231.490 281.616 253.266 1.00 146.94 ? 44  PRO E N   1 
ATOM   1328  C CA  . PRO B  2  46  ? 230.787 280.729 252.338 1.00 146.64 ? 44  PRO E CA  1 
ATOM   1329  C C   . PRO B  2  46  ? 230.300 279.459 253.015 1.00 144.81 ? 44  PRO E C   1 
ATOM   1330  O O   . PRO B  2  46  ? 230.783 279.055 254.075 1.00 147.40 ? 44  PRO E O   1 
ATOM   1331  C CB  . PRO B  2  46  ? 231.849 280.414 251.284 1.00 145.72 ? 44  PRO E CB  1 
ATOM   1332  C CG  . PRO B  2  46  ? 233.103 280.419 252.072 1.00 144.18 ? 44  PRO E CG  1 
ATOM   1333  C CD  . PRO B  2  46  ? 232.944 281.558 253.037 1.00 146.21 ? 44  PRO E CD  1 
ATOM   1334  N N   . THR B  2  47  ? 229.320 278.831 252.368 1.00 142.35 ? 45  THR E N   1 
ATOM   1335  C CA  . THR B  2  47  ? 228.761 277.555 252.785 1.00 139.97 ? 45  THR E CA  1 
ATOM   1336  C C   . THR B  2  47  ? 229.056 276.480 251.748 1.00 137.13 ? 45  THR E C   1 
ATOM   1337  O O   . THR B  2  47  ? 229.189 276.761 250.554 1.00 142.85 ? 45  THR E O   1 
ATOM   1338  C CB  . THR B  2  47  ? 227.246 277.657 252.978 1.00 139.55 ? 45  THR E CB  1 
ATOM   1339  O OG1 . THR B  2  47  ? 226.911 278.946 253.504 1.00 140.68 ? 45  THR E OG1 1 
ATOM   1340  C CG2 . THR B  2  47  ? 226.750 276.578 253.933 1.00 143.00 ? 45  THR E CG2 1 
ATOM   1341  N N   . LEU B  2  48  ? 229.168 275.246 252.225 1.00 131.26 ? 46  LEU E N   1 
ATOM   1342  C CA  . LEU B  2  48  ? 229.476 274.099 251.385 1.00 132.42 ? 46  LEU E CA  1 
ATOM   1343  C C   . LEU B  2  48  ? 228.179 273.554 250.801 1.00 141.72 ? 46  LEU E C   1 
ATOM   1344  O O   . LEU B  2  48  ? 227.286 273.152 251.555 1.00 145.87 ? 46  LEU E O   1 
ATOM   1345  C CB  . LEU B  2  48  ? 230.171 273.029 252.223 1.00 131.83 ? 46  LEU E CB  1 
ATOM   1346  C CG  . LEU B  2  48  ? 230.584 271.712 251.576 1.00 134.98 ? 46  LEU E CG  1 
ATOM   1347  C CD1 . LEU B  2  48  ? 231.691 271.941 250.605 1.00 137.85 ? 46  LEU E CD1 1 
ATOM   1348  C CD2 . LEU B  2  48  ? 231.013 270.735 252.653 1.00 137.30 ? 46  LEU E CD2 1 
ATOM   1349  N N   . ILE B  2  49  ? 228.071 273.536 249.468 1.00 146.12 ? 47  ILE E N   1 
ATOM   1350  C CA  . ILE B  2  49  ? 226.874 273.002 248.825 1.00 146.05 ? 47  ILE E CA  1 
ATOM   1351  C C   . ILE B  2  49  ? 227.092 271.518 248.558 1.00 148.32 ? 47  ILE E C   1 
ATOM   1352  O O   . ILE B  2  49  ? 226.415 270.663 249.139 1.00 149.81 ? 47  ILE E O   1 
ATOM   1353  C CB  . ILE B  2  49  ? 226.500 273.719 247.509 1.00 145.96 ? 47  ILE E CB  1 
ATOM   1354  C CG1 . ILE B  2  49  ? 226.660 275.238 247.580 1.00 144.01 ? 47  ILE E CG1 1 
ATOM   1355  C CG2 . ILE B  2  49  ? 225.046 273.413 247.160 1.00 152.72 ? 47  ILE E CG2 1 
ATOM   1356  C CD1 . ILE B  2  49  ? 227.962 275.714 247.026 1.00 142.87 ? 47  ILE E CD1 1 
ATOM   1357  N N   . ILE B  2  50  ? 228.035 271.210 247.664 1.00 149.81 ? 48  ILE E N   1 
ATOM   1358  C CA  . ILE B  2  50  ? 228.375 269.844 247.286 1.00 149.98 ? 48  ILE E CA  1 
ATOM   1359  C C   . ILE B  2  50  ? 229.887 269.687 247.401 1.00 151.24 ? 48  ILE E C   1 
ATOM   1360  O O   . ILE B  2  50  ? 230.637 270.511 246.866 1.00 149.66 ? 48  ILE E O   1 
ATOM   1361  C CB  . ILE B  2  50  ? 227.894 269.526 245.852 1.00 153.28 ? 48  ILE E CB  1 
ATOM   1362  C CG1 . ILE B  2  50  ? 226.378 269.770 245.719 1.00 156.62 ? 48  ILE E CG1 1 
ATOM   1363  C CG2 . ILE B  2  50  ? 228.164 268.069 245.504 1.00 155.76 ? 48  ILE E CG2 1 
ATOM   1364  C CD1 . ILE B  2  50  ? 225.846 269.772 244.289 1.00 158.38 ? 48  ILE E CD1 1 
ATOM   1365  N N   . TYR B  2  51  ? 230.331 268.625 248.079 1.00 151.46 ? 49  TYR E N   1 
ATOM   1366  C CA  . TYR B  2  51  ? 231.753 268.401 248.335 1.00 150.70 ? 49  TYR E CA  1 
ATOM   1367  C C   . TYR B  2  51  ? 232.391 267.395 247.385 1.00 152.27 ? 49  TYR E C   1 
ATOM   1368  O O   . TYR B  2  51  ? 233.511 267.629 246.922 1.00 153.95 ? 49  TYR E O   1 
ATOM   1369  C CB  . TYR B  2  51  ? 232.001 267.958 249.784 1.00 147.82 ? 49  TYR E CB  1 
ATOM   1370  C CG  . TYR B  2  51  ? 231.289 266.711 250.261 1.00 149.30 ? 49  TYR E CG  1 
ATOM   1371  C CD1 . TYR B  2  51  ? 230.018 266.778 250.813 1.00 146.03 ? 49  TYR E CD1 1 
ATOM   1372  C CD2 . TYR B  2  51  ? 231.921 265.475 250.224 1.00 148.55 ? 49  TYR E CD2 1 
ATOM   1373  C CE1 . TYR B  2  51  ? 229.383 265.646 251.277 1.00 142.06 ? 49  TYR E CE1 1 
ATOM   1374  C CE2 . TYR B  2  51  ? 231.294 264.339 250.688 1.00 145.20 ? 49  TYR E CE2 1 
ATOM   1375  C CZ  . TYR B  2  51  ? 230.026 264.431 251.214 1.00 142.76 ? 49  TYR E CZ  1 
ATOM   1376  O OH  . TYR B  2  51  ? 229.391 263.305 251.676 1.00 146.66 ? 49  TYR E OH  1 
ATOM   1377  N N   . GLU B  2  52  ? 231.720 266.284 247.083 1.00 152.60 ? 50  GLU E N   1 
ATOM   1378  C CA  . GLU B  2  52  ? 232.214 265.312 246.120 1.00 157.01 ? 50  GLU E CA  1 
ATOM   1379  C C   . GLU B  2  52  ? 231.572 265.669 244.770 1.00 163.67 ? 50  GLU E C   1 
ATOM   1380  O O   . GLU B  2  52  ? 231.037 266.768 244.607 1.00 164.40 ? 50  GLU E O   1 
ATOM   1381  C CB  . GLU B  2  52  ? 231.890 263.906 246.661 1.00 157.68 ? 50  GLU E CB  1 
ATOM   1382  C CG  . GLU B  2  52  ? 232.352 262.651 245.882 1.00 165.80 ? 50  GLU E CG  1 
ATOM   1383  C CD  . GLU B  2  52  ? 233.715 262.782 245.206 1.00 165.10 ? 50  GLU E CD  1 
ATOM   1384  O OE1 . GLU B  2  52  ? 234.598 263.485 245.737 1.00 160.59 ? 50  GLU E OE1 1 
ATOM   1385  O OE2 . GLU B  2  52  ? 233.914 262.132 244.157 1.00 164.58 ? 50  GLU E OE2 1 
ATOM   1386  N N   . ASP B  2  53  ? 231.672 264.786 243.769 1.00 165.95 ? 51  ASP E N   1 
ATOM   1387  C CA  . ASP B  2  53  ? 231.108 265.088 242.455 1.00 164.31 ? 51  ASP E CA  1 
ATOM   1388  C C   . ASP B  2  53  ? 229.606 265.380 242.537 1.00 165.09 ? 51  ASP E C   1 
ATOM   1389  O O   . ASP B  2  53  ? 229.142 266.371 241.961 1.00 164.28 ? 51  ASP E O   1 
ATOM   1390  C CB  . ASP B  2  53  ? 231.473 263.986 241.448 1.00 167.62 ? 51  ASP E CB  1 
ATOM   1391  C CG  . ASP B  2  53  ? 230.974 262.625 241.833 1.00 170.41 ? 51  ASP E CG  1 
ATOM   1392  O OD1 . ASP B  2  53  ? 229.763 262.468 241.982 1.00 169.79 ? 51  ASP E OD1 1 
ATOM   1393  O OD2 . ASP B  2  53  ? 231.806 261.708 241.994 1.00 172.87 ? 51  ASP E OD2 1 
ATOM   1394  N N   . ASN B  2  54  ? 228.811 264.526 243.262 1.00 165.35 ? 52  ASN E N   1 
ATOM   1395  C CA  . ASN B  2  54  ? 227.363 264.781 243.330 1.00 164.46 ? 52  ASN E CA  1 
ATOM   1396  C C   . ASN B  2  54  ? 226.866 264.843 244.763 1.00 162.13 ? 52  ASN E C   1 
ATOM   1397  O O   . ASN B  2  54  ? 225.970 265.640 245.052 1.00 164.23 ? 52  ASN E O   1 
ATOM   1398  C CB  . ASN B  2  54  ? 226.498 263.707 242.629 1.00 165.28 ? 52  ASN E CB  1 
ATOM   1399  C CG  . ASN B  2  54  ? 227.031 262.306 242.804 1.00 164.40 ? 52  ASN E CG  1 
ATOM   1400  O OD1 . ASN B  2  54  ? 227.883 262.058 243.656 1.00 163.80 ? 52  ASN E OD1 1 
ATOM   1401  N ND2 . ASN B  2  54  ? 226.537 261.378 241.992 1.00 163.32 ? 52  ASN E ND2 1 
ATOM   1402  N N   . GLU B  2  55  ? 227.387 263.992 245.652 1.00 157.76 ? 53  GLU E N   1 
ATOM   1403  C CA  . GLU B  2  55  ? 226.889 263.923 247.022 1.00 153.96 ? 53  GLU E CA  1 
ATOM   1404  C C   . GLU B  2  55  ? 226.974 265.283 247.701 1.00 154.13 ? 53  GLU E C   1 
ATOM   1405  O O   . GLU B  2  55  ? 228.060 265.849 247.852 1.00 151.63 ? 53  GLU E O   1 
ATOM   1406  C CB  . GLU B  2  55  ? 227.661 262.884 247.830 1.00 152.56 ? 53  GLU E CB  1 
ATOM   1407  C CG  . GLU B  2  55  ? 227.219 262.854 249.294 1.00 151.74 ? 53  GLU E CG  1 
ATOM   1408  C CD  . GLU B  2  55  ? 227.269 261.477 249.944 1.00 149.38 ? 53  GLU E CD  1 
ATOM   1409  O OE1 . GLU B  2  55  ? 227.739 260.509 249.310 1.00 150.04 ? 53  GLU E OE1 1 
ATOM   1410  O OE2 . GLU B  2  55  ? 226.824 261.367 251.106 1.00 141.74 ? 53  GLU E OE2 1 
ATOM   1411  N N   . ARG B  2  56  ? 225.831 265.770 248.158 1.00 155.94 ? 54  ARG E N   1 
ATOM   1412  C CA  . ARG B  2  56  ? 225.681 267.091 248.747 1.00 155.58 ? 54  ARG E CA  1 
ATOM   1413  C C   . ARG B  2  56  ? 225.992 267.096 250.240 1.00 154.79 ? 54  ARG E C   1 
ATOM   1414  O O   . ARG B  2  56  ? 225.954 266.068 250.920 1.00 152.69 ? 54  ARG E O   1 
ATOM   1415  C CB  . ARG B  2  56  ? 224.258 267.599 248.532 1.00 157.16 ? 54  ARG E CB  1 
ATOM   1416  C CG  . ARG B  2  56  ? 223.829 267.956 247.101 1.00 160.54 ? 54  ARG E CG  1 
ATOM   1417  C CD  . ARG B  2  56  ? 222.535 268.723 247.138 1.00 163.30 ? 54  ARG E CD  1 
ATOM   1418  N NE  . ARG B  2  56  ? 221.423 267.956 247.685 1.00 165.79 ? 54  ARG E NE  1 
ATOM   1419  C CZ  . ARG B  2  56  ? 220.649 267.140 246.993 1.00 168.48 ? 54  ARG E CZ  1 
ATOM   1420  N NH1 . ARG B  2  56  ? 220.887 266.857 245.723 1.00 167.72 ? 54  ARG E NH1 1 
ATOM   1421  N NH2 . ARG B  2  56  ? 219.686 266.478 247.626 1.00 170.23 ? 54  ARG E NH2 1 
ATOM   1422  N N   . ALA B  2  57  ? 226.305 268.288 250.739 1.00 154.73 ? 55  ALA E N   1 
ATOM   1423  C CA  . ALA B  2  57  ? 226.573 268.505 252.149 1.00 152.91 ? 55  ALA E CA  1 
ATOM   1424  C C   . ALA B  2  57  ? 225.269 268.503 252.945 1.00 152.37 ? 55  ALA E C   1 
ATOM   1425  O O   . ALA B  2  57  ? 224.185 268.633 252.372 1.00 154.12 ? 55  ALA E O   1 
ATOM   1426  C CB  . ALA B  2  57  ? 227.305 269.830 252.337 1.00 151.96 ? 55  ALA E CB  1 
ATOM   1427  N N   . PRO B  2  58  ? 225.338 268.346 254.268 1.00 150.09 ? 56  PRO E N   1 
ATOM   1428  C CA  . PRO B  2  58  ? 224.105 268.308 255.061 1.00 153.54 ? 56  PRO E CA  1 
ATOM   1429  C C   . PRO B  2  58  ? 223.400 269.653 255.063 1.00 157.26 ? 56  PRO E C   1 
ATOM   1430  O O   . PRO B  2  58  ? 224.027 270.713 255.001 1.00 157.53 ? 56  PRO E O   1 
ATOM   1431  C CB  . PRO B  2  58  ? 224.588 267.949 256.471 1.00 148.72 ? 56  PRO E CB  1 
ATOM   1432  C CG  . PRO B  2  58  ? 225.974 267.476 256.307 1.00 144.03 ? 56  PRO E CG  1 
ATOM   1433  C CD  . PRO B  2  58  ? 226.514 268.231 255.147 1.00 143.13 ? 56  PRO E CD  1 
ATOM   1434  N N   . GLY B  2  59  ? 222.074 269.595 255.131 1.00 158.53 ? 57  GLY E N   1 
ATOM   1435  C CA  . GLY B  2  59  ? 221.285 270.803 255.228 1.00 161.16 ? 57  GLY E CA  1 
ATOM   1436  C C   . GLY B  2  59  ? 221.039 271.528 253.931 1.00 165.93 ? 57  GLY E C   1 
ATOM   1437  O O   . GLY B  2  59  ? 220.626 272.691 253.961 1.00 165.63 ? 57  GLY E O   1 
ATOM   1438  N N   . ILE B  2  60  ? 221.272 270.883 252.788 1.00 169.59 ? 58  ILE E N   1 
ATOM   1439  C CA  . ILE B  2  60  ? 221.088 271.509 251.486 1.00 171.28 ? 58  ILE E CA  1 
ATOM   1440  C C   . ILE B  2  60  ? 219.792 270.942 250.931 1.00 174.77 ? 58  ILE E C   1 
ATOM   1441  O O   . ILE B  2  60  ? 219.599 269.719 250.899 1.00 175.46 ? 58  ILE E O   1 
ATOM   1442  C CB  . ILE B  2  60  ? 222.281 271.211 250.552 1.00 166.01 ? 58  ILE E CB  1 
ATOM   1443  C CG1 . ILE B  2  60  ? 223.626 271.739 251.105 1.00 159.68 ? 58  ILE E CG1 1 
ATOM   1444  C CG2 . ILE B  2  60  ? 222.062 271.806 249.147 1.00 165.90 ? 58  ILE E CG2 1 
ATOM   1445  C CD1 . ILE B  2  60  ? 223.610 273.038 251.921 1.00 158.48 ? 58  ILE E CD1 1 
ATOM   1446  N N   . SER B  2  61  ? 218.905 271.826 250.493 1.00 178.39 ? 59  SER E N   1 
ATOM   1447  C CA  . SER B  2  61  ? 217.619 271.408 249.960 1.00 180.49 ? 59  SER E CA  1 
ATOM   1448  C C   . SER B  2  61  ? 217.851 270.673 248.633 1.00 179.53 ? 59  SER E C   1 
ATOM   1449  O O   . SER B  2  61  ? 218.902 270.837 248.008 1.00 174.83 ? 59  SER E O   1 
ATOM   1450  C CB  . SER B  2  61  ? 216.674 272.598 249.853 1.00 181.50 ? 59  SER E CB  1 
ATOM   1451  O OG  . SER B  2  61  ? 215.774 272.433 248.794 1.00 182.01 ? 59  SER E OG  1 
ATOM   1452  N N   . PRO B  2  62  ? 216.901 269.844 248.171 1.00 180.40 ? 60  PRO E N   1 
ATOM   1453  C CA  . PRO B  2  62  ? 217.071 269.167 246.865 1.00 176.68 ? 60  PRO E CA  1 
ATOM   1454  C C   . PRO B  2  62  ? 217.115 270.078 245.639 1.00 175.58 ? 60  PRO E C   1 
ATOM   1455  O O   . PRO B  2  62  ? 217.292 269.563 244.526 1.00 173.76 ? 60  PRO E O   1 
ATOM   1456  C CB  . PRO B  2  62  ? 215.844 268.236 246.784 1.00 177.08 ? 60  PRO E CB  1 
ATOM   1457  C CG  . PRO B  2  62  ? 215.288 268.179 248.171 1.00 176.15 ? 60  PRO E CG  1 
ATOM   1458  C CD  . PRO B  2  62  ? 215.580 269.521 248.748 1.00 178.26 ? 60  PRO E CD  1 
ATOM   1459  N N   . ARG B  2  63  ? 216.972 271.395 245.781 1.00 176.45 ? 61  ARG E N   1 
ATOM   1460  C CA  . ARG B  2  63  ? 217.097 272.293 244.630 1.00 177.28 ? 61  ARG E CA  1 
ATOM   1461  C C   . ARG B  2  63  ? 218.455 272.206 243.938 1.00 177.14 ? 61  ARG E C   1 
ATOM   1462  O O   . ARG B  2  63  ? 218.542 272.547 242.752 1.00 176.26 ? 61  ARG E O   1 
ATOM   1463  C CB  . ARG B  2  63  ? 216.851 273.763 245.019 1.00 177.07 ? 61  ARG E CB  1 
ATOM   1464  C CG  . ARG B  2  63  ? 215.756 274.062 246.038 1.00 177.96 ? 61  ARG E CG  1 
ATOM   1465  C CD  . ARG B  2  63  ? 215.634 275.498 246.579 1.00 179.31 ? 61  ARG E CD  1 
ATOM   1466  N NE  . ARG B  2  63  ? 215.641 276.573 245.594 1.00 182.86 ? 61  ARG E NE  1 
ATOM   1467  C CZ  . ARG B  2  63  ? 216.730 277.078 245.023 1.00 181.82 ? 61  ARG E CZ  1 
ATOM   1468  N NH1 . ARG B  2  63  ? 217.944 276.652 245.327 1.00 178.97 ? 61  ARG E NH1 1 
ATOM   1469  N NH2 . ARG B  2  63  ? 216.596 278.047 244.129 1.00 183.13 ? 61  ARG E NH2 1 
ATOM   1470  N N   . PHE B  2  64  ? 219.503 271.756 244.623 1.00 173.92 ? 62  PHE E N   1 
ATOM   1471  C CA  . PHE B  2  64  ? 220.842 271.688 244.051 1.00 169.70 ? 62  PHE E CA  1 
ATOM   1472  C C   . PHE B  2  64  ? 221.215 270.256 243.691 1.00 166.49 ? 62  PHE E C   1 
ATOM   1473  O O   . PHE B  2  64  ? 220.769 269.296 244.323 1.00 163.80 ? 62  PHE E O   1 
ATOM   1474  C CB  . PHE B  2  64  ? 221.883 272.249 245.027 1.00 164.65 ? 62  PHE E CB  1 
ATOM   1475  C CG  . PHE B  2  64  ? 221.611 273.659 245.467 1.00 166.01 ? 62  PHE E CG  1 
ATOM   1476  C CD1 . PHE B  2  64  ? 220.716 273.918 246.490 1.00 167.47 ? 62  PHE E CD1 1 
ATOM   1477  C CD2 . PHE B  2  64  ? 222.274 274.724 244.880 1.00 164.48 ? 62  PHE E CD2 1 
ATOM   1478  C CE1 . PHE B  2  64  ? 220.466 275.206 246.901 1.00 167.84 ? 62  PHE E CE1 1 
ATOM   1479  C CE2 . PHE B  2  64  ? 222.028 276.020 245.290 1.00 164.16 ? 62  PHE E CE2 1 
ATOM   1480  C CZ  . PHE B  2  64  ? 221.125 276.260 246.304 1.00 164.22 ? 62  PHE E CZ  1 
ATOM   1481  N N   . SER B  2  65  ? 222.047 270.128 242.660 1.00 167.50 ? 63  SER E N   1 
ATOM   1482  C CA  . SER B  2  65  ? 222.636 268.843 242.311 1.00 167.62 ? 63  SER E CA  1 
ATOM   1483  C C   . SER B  2  65  ? 223.859 269.117 241.454 1.00 164.06 ? 63  SER E C   1 
ATOM   1484  O O   . SER B  2  65  ? 224.016 270.210 240.909 1.00 164.74 ? 63  SER E O   1 
ATOM   1485  C CB  . SER B  2  65  ? 221.642 267.940 241.571 1.00 170.95 ? 63  SER E CB  1 
ATOM   1486  O OG  . SER B  2  65  ? 222.266 266.743 241.138 1.00 170.20 ? 63  SER E OG  1 
ATOM   1487  N N   . GLY B  2  66  ? 224.705 268.108 241.316 1.00 160.29 ? 64  GLY E N   1 
ATOM   1488  C CA  . GLY B  2  66  ? 225.965 268.271 240.613 1.00 162.10 ? 64  GLY E CA  1 
ATOM   1489  C C   . GLY B  2  66  ? 226.284 267.053 239.780 1.00 167.46 ? 64  GLY E C   1 
ATOM   1490  O O   . GLY B  2  66  ? 225.968 265.919 240.148 1.00 168.55 ? 64  GLY E O   1 
ATOM   1491  N N   . TYR B  2  67  ? 226.915 267.306 238.635 1.00 168.23 ? 65  TYR E N   1 
ATOM   1492  C CA  . TYR B  2  67  ? 227.359 266.261 237.727 1.00 165.58 ? 65  TYR E CA  1 
ATOM   1493  C C   . TYR B  2  67  ? 228.778 266.559 237.272 1.00 163.50 ? 65  TYR E C   1 
ATOM   1494  O O   . TYR B  2  67  ? 229.198 267.718 237.202 1.00 162.41 ? 65  TYR E O   1 
ATOM   1495  C CB  . TYR B  2  67  ? 226.413 266.128 236.527 1.00 168.62 ? 65  TYR E CB  1 
ATOM   1496  C CG  . TYR B  2  67  ? 224.948 266.268 236.889 1.00 171.02 ? 65  TYR E CG  1 
ATOM   1497  C CD1 . TYR B  2  67  ? 224.293 265.263 237.590 1.00 172.74 ? 65  TYR E CD1 1 
ATOM   1498  C CD2 . TYR B  2  67  ? 224.241 267.424 236.595 1.00 171.50 ? 65  TYR E CD2 1 
ATOM   1499  C CE1 . TYR B  2  67  ? 222.964 265.388 237.946 1.00 173.63 ? 65  TYR E CE1 1 
ATOM   1500  C CE2 . TYR B  2  67  ? 222.912 267.559 236.949 1.00 173.92 ? 65  TYR E CE2 1 
ATOM   1501  C CZ  . TYR B  2  67  ? 222.278 266.538 237.622 1.00 174.62 ? 65  TYR E CZ  1 
ATOM   1502  O OH  . TYR B  2  67  ? 220.955 266.669 237.976 1.00 174.86 ? 65  TYR E OH  1 
ATOM   1503  N N   . LYS B  2  68  ? 229.521 265.490 236.996 1.00 163.78 ? 66  LYS E N   1 
ATOM   1504  C CA  . LYS B  2  68  ? 230.947 265.573 236.699 1.00 168.13 ? 66  LYS E CA  1 
ATOM   1505  C C   . LYS B  2  68  ? 231.226 264.692 235.491 1.00 171.98 ? 66  LYS E C   1 
ATOM   1506  O O   . LYS B  2  68  ? 231.154 263.464 235.587 1.00 171.72 ? 66  LYS E O   1 
ATOM   1507  C CB  . LYS B  2  68  ? 231.777 265.136 237.905 1.00 169.58 ? 66  LYS E CB  1 
ATOM   1508  C CG  . LYS B  2  68  ? 233.259 265.469 237.805 1.00 170.49 ? 66  LYS E CG  1 
ATOM   1509  C CD  . LYS B  2  68  ? 234.141 264.520 238.615 1.00 169.43 ? 66  LYS E CD  1 
ATOM   1510  C CE  . LYS B  2  68  ? 234.294 263.144 237.972 1.00 169.50 ? 66  LYS E CE  1 
ATOM   1511  N NZ  . LYS B  2  68  ? 234.976 262.189 238.888 1.00 166.93 ? 66  LYS E NZ  1 
ATOM   1512  N N   . SER B  2  69  ? 231.549 265.321 234.364 1.00 175.31 ? 67  SER E N   1 
ATOM   1513  C CA  . SER B  2  69  ? 231.957 264.615 233.160 1.00 173.95 ? 67  SER E CA  1 
ATOM   1514  C C   . SER B  2  69  ? 233.482 264.540 233.120 1.00 172.84 ? 67  SER E C   1 
ATOM   1515  O O   . SER B  2  69  ? 234.171 264.942 234.061 1.00 172.36 ? 67  SER E O   1 
ATOM   1516  C CB  . SER B  2  69  ? 231.385 265.306 231.923 1.00 173.99 ? 67  SER E CB  1 
ATOM   1517  O OG  . SER B  2  69  ? 231.865 266.635 231.803 1.00 174.27 ? 67  SER E OG  1 
ATOM   1518  N N   . TYR B  2  70  ? 234.030 264.021 232.021 1.00 172.40 ? 68  TYR E N   1 
ATOM   1519  C CA  . TYR B  2  70  ? 235.479 263.915 231.901 1.00 171.85 ? 68  TYR E CA  1 
ATOM   1520  C C   . TYR B  2  70  ? 236.088 265.303 231.739 1.00 171.80 ? 68  TYR E C   1 
ATOM   1521  O O   . TYR B  2  70  ? 237.055 265.652 232.427 1.00 171.70 ? 68  TYR E O   1 
ATOM   1522  C CB  . TYR B  2  70  ? 235.811 262.997 230.711 1.00 173.62 ? 68  TYR E CB  1 
ATOM   1523  C CG  . TYR B  2  70  ? 237.260 262.533 230.478 1.00 174.52 ? 68  TYR E CG  1 
ATOM   1524  C CD1 . TYR B  2  70  ? 238.377 263.290 230.840 1.00 175.53 ? 68  TYR E CD1 1 
ATOM   1525  C CD2 . TYR B  2  70  ? 237.494 261.306 229.866 1.00 176.97 ? 68  TYR E CD2 1 
ATOM   1526  C CE1 . TYR B  2  70  ? 239.660 262.836 230.606 1.00 180.67 ? 68  TYR E CE1 1 
ATOM   1527  C CE2 . TYR B  2  70  ? 238.775 260.848 229.631 1.00 181.32 ? 68  TYR E CE2 1 
ATOM   1528  C CZ  . TYR B  2  70  ? 239.853 261.616 230.003 1.00 184.40 ? 68  TYR E CZ  1 
ATOM   1529  O OH  . TYR B  2  70  ? 241.132 261.163 229.770 1.00 186.08 ? 68  TYR E OH  1 
ATOM   1530  N N   . TRP B  2  71  ? 235.518 266.119 230.856 1.00 172.86 ? 69  TRP E N   1 
ATOM   1531  C CA  . TRP B  2  71  ? 236.133 267.382 230.473 1.00 173.77 ? 69  TRP E CA  1 
ATOM   1532  C C   . TRP B  2  71  ? 235.696 268.563 231.329 1.00 171.38 ? 69  TRP E C   1 
ATOM   1533  O O   . TRP B  2  71  ? 236.347 269.610 231.272 1.00 170.28 ? 69  TRP E O   1 
ATOM   1534  C CB  . TRP B  2  71  ? 235.822 267.685 229.003 1.00 174.07 ? 69  TRP E CB  1 
ATOM   1535  C CG  . TRP B  2  71  ? 236.278 266.608 228.069 1.00 173.59 ? 69  TRP E CG  1 
ATOM   1536  C CD1 . TRP B  2  71  ? 237.527 266.453 227.545 1.00 171.20 ? 69  TRP E CD1 1 
ATOM   1537  C CD2 . TRP B  2  71  ? 235.491 265.527 227.556 1.00 176.60 ? 69  TRP E CD2 1 
ATOM   1538  N NE1 . TRP B  2  71  ? 237.566 265.346 226.734 1.00 174.48 ? 69  TRP E NE1 1 
ATOM   1539  C CE2 . TRP B  2  71  ? 236.328 264.759 226.724 1.00 176.59 ? 69  TRP E CE2 1 
ATOM   1540  C CE3 . TRP B  2  71  ? 234.158 265.135 227.718 1.00 175.11 ? 69  TRP E CE3 1 
ATOM   1541  C CZ2 . TRP B  2  71  ? 235.878 263.624 226.056 1.00 174.87 ? 69  TRP E CZ2 1 
ATOM   1542  C CZ3 . TRP B  2  71  ? 233.713 264.007 227.054 1.00 171.13 ? 69  TRP E CZ3 1 
ATOM   1543  C CH2 . TRP B  2  71  ? 234.570 263.265 226.233 1.00 172.26 ? 69  TRP E CH2 1 
ATOM   1544  N N   . SER B  2  72  ? 234.641 268.428 232.130 1.00 171.52 ? 70  SER E N   1 
ATOM   1545  C CA  . SER B  2  72  ? 234.150 269.549 232.923 1.00 172.87 ? 70  SER E CA  1 
ATOM   1546  C C   . SER B  2  72  ? 233.208 269.022 233.993 1.00 174.58 ? 70  SER E C   1 
ATOM   1547  O O   . SER B  2  72  ? 232.701 267.901 233.898 1.00 177.24 ? 70  SER E O   1 
ATOM   1548  C CB  . SER B  2  72  ? 233.434 270.585 232.050 1.00 169.99 ? 70  SER E CB  1 
ATOM   1549  O OG  . SER B  2  72  ? 232.220 270.064 231.540 1.00 171.37 ? 70  SER E OG  1 
ATOM   1550  N N   . ALA B  2  73  ? 232.982 269.849 235.018 1.00 171.40 ? 71  ALA E N   1 
ATOM   1551  C CA  . ALA B  2  73  ? 231.993 269.564 236.052 1.00 166.63 ? 71  ALA E CA  1 
ATOM   1552  C C   . ALA B  2  73  ? 231.026 270.730 236.153 1.00 166.60 ? 71  ALA E C   1 
ATOM   1553  O O   . ALA B  2  73  ? 231.441 271.888 236.081 1.00 167.53 ? 71  ALA E O   1 
ATOM   1554  C CB  . ALA B  2  73  ? 232.655 269.318 237.409 1.00 165.32 ? 71  ALA E CB  1 
ATOM   1555  N N   . TYR B  2  74  ? 229.740 270.425 236.323 1.00 166.87 ? 72  TYR E N   1 
ATOM   1556  C CA  . TYR B  2  74  ? 228.711 271.455 236.339 1.00 167.91 ? 72  TYR E CA  1 
ATOM   1557  C C   . TYR B  2  74  ? 227.725 271.227 237.480 1.00 162.93 ? 72  TYR E C   1 
ATOM   1558  O O   . TYR B  2  74  ? 227.557 270.118 238.000 1.00 161.57 ? 72  TYR E O   1 
ATOM   1559  C CB  . TYR B  2  74  ? 228.008 271.560 234.969 1.00 174.17 ? 72  TYR E CB  1 
ATOM   1560  C CG  . TYR B  2  74  ? 227.438 270.279 234.394 1.00 177.21 ? 72  TYR E CG  1 
ATOM   1561  C CD1 . TYR B  2  74  ? 228.262 269.353 233.766 1.00 174.17 ? 72  TYR E CD1 1 
ATOM   1562  C CD2 . TYR B  2  74  ? 226.071 270.044 234.389 1.00 175.39 ? 72  TYR E CD2 1 
ATOM   1563  C CE1 . TYR B  2  74  ? 227.748 268.203 233.202 1.00 172.92 ? 72  TYR E CE1 1 
ATOM   1564  C CE2 . TYR B  2  74  ? 225.548 268.895 233.823 1.00 174.27 ? 72  TYR E CE2 1 
ATOM   1565  C CZ  . TYR B  2  74  ? 226.390 267.978 233.236 1.00 174.40 ? 72  TYR E CZ  1 
ATOM   1566  O OH  . TYR B  2  74  ? 225.873 266.832 232.678 1.00 172.33 ? 72  TYR E OH  1 
ATOM   1567  N N   . LEU B  2  75  ? 227.101 272.338 237.868 1.00 160.80 ? 73  LEU E N   1 
ATOM   1568  C CA  . LEU B  2  75  ? 226.201 272.451 239.007 1.00 162.47 ? 73  LEU E CA  1 
ATOM   1569  C C   . LEU B  2  75  ? 224.853 272.926 238.490 1.00 164.02 ? 73  LEU E C   1 
ATOM   1570  O O   . LEU B  2  75  ? 224.797 273.866 237.692 1.00 164.44 ? 73  LEU E O   1 
ATOM   1571  C CB  . LEU B  2  75  ? 226.766 273.459 240.018 1.00 163.87 ? 73  LEU E CB  1 
ATOM   1572  C CG  . LEU B  2  75  ? 225.984 273.879 241.267 1.00 164.73 ? 73  LEU E CG  1 
ATOM   1573  C CD1 . LEU B  2  75  ? 225.789 272.729 242.219 1.00 163.18 ? 73  LEU E CD1 1 
ATOM   1574  C CD2 . LEU B  2  75  ? 226.682 275.033 241.971 1.00 161.05 ? 73  LEU E CD2 1 
ATOM   1575  N N   . THR B  2  76  ? 223.772 272.297 238.949 1.00 165.64 ? 74  THR E N   1 
ATOM   1576  C CA  . THR B  2  76  ? 222.421 272.609 238.496 1.00 167.22 ? 74  THR E CA  1 
ATOM   1577  C C   . THR B  2  76  ? 221.566 272.986 239.695 1.00 167.95 ? 74  THR E C   1 
ATOM   1578  O O   . THR B  2  76  ? 221.440 272.202 240.645 1.00 169.02 ? 74  THR E O   1 
ATOM   1579  C CB  . THR B  2  76  ? 221.806 271.428 237.734 1.00 166.40 ? 74  THR E CB  1 
ATOM   1580  O OG1 . THR B  2  76  ? 221.729 270.267 238.576 1.00 165.32 ? 74  THR E OG1 1 
ATOM   1581  C CG2 . THR B  2  76  ? 222.624 271.103 236.491 1.00 164.37 ? 74  THR E CG2 1 
ATOM   1582  N N   . ILE B  2  77  ? 220.989 274.186 239.645 1.00 168.30 ? 75  ILE E N   1 
ATOM   1583  C CA  . ILE B  2  77  ? 220.056 274.676 240.653 1.00 171.32 ? 75  ILE E CA  1 
ATOM   1584  C C   . ILE B  2  77  ? 218.686 274.759 239.995 1.00 176.19 ? 75  ILE E C   1 
ATOM   1585  O O   . ILE B  2  77  ? 218.516 275.468 238.997 1.00 176.28 ? 75  ILE E O   1 
ATOM   1586  C CB  . ILE B  2  77  ? 220.474 276.043 241.227 1.00 170.29 ? 75  ILE E CB  1 
ATOM   1587  C CG1 . ILE B  2  77  ? 222.011 276.151 241.347 1.00 166.93 ? 75  ILE E CG1 1 
ATOM   1588  C CG2 . ILE B  2  77  ? 219.765 276.263 242.569 1.00 171.96 ? 75  ILE E CG2 1 
ATOM   1589  C CD1 . ILE B  2  77  ? 222.541 277.459 241.936 1.00 167.69 ? 75  ILE E CD1 1 
ATOM   1590  N N   . SER B  2  78  ? 217.713 274.051 240.555 1.00 178.70 ? 76  SER E N   1 
ATOM   1591  C CA  . SER B  2  78  ? 216.326 274.111 240.119 1.00 179.96 ? 76  SER E CA  1 
ATOM   1592  C C   . SER B  2  78  ? 215.512 274.948 241.098 1.00 182.24 ? 76  SER E C   1 
ATOM   1593  O O   . SER B  2  78  ? 215.972 275.277 242.190 1.00 183.63 ? 76  SER E O   1 
ATOM   1594  C CB  . SER B  2  78  ? 215.741 272.701 240.009 1.00 178.22 ? 76  SER E CB  1 
ATOM   1595  O OG  . SER B  2  78  ? 215.820 272.024 241.250 1.00 179.28 ? 76  SER E OG  1 
ATOM   1596  N N   . ASP B  2  79  ? 214.291 275.297 240.688 1.00 182.23 ? 77  ASP E N   1 
ATOM   1597  C CA  . ASP B  2  79  ? 213.367 276.085 241.508 1.00 185.35 ? 77  ASP E CA  1 
ATOM   1598  C C   . ASP B  2  79  ? 214.041 277.345 242.060 1.00 185.88 ? 77  ASP E C   1 
ATOM   1599  O O   . ASP B  2  79  ? 214.239 277.499 243.266 1.00 185.26 ? 77  ASP E O   1 
ATOM   1600  C CB  . ASP B  2  79  ? 212.795 275.230 242.645 1.00 184.29 ? 77  ASP E CB  1 
ATOM   1601  C CG  . ASP B  2  79  ? 211.815 274.180 242.155 1.00 181.05 ? 77  ASP E CG  1 
ATOM   1602  O OD1 . ASP B  2  79  ? 211.355 274.280 240.999 1.00 181.25 ? 77  ASP E OD1 1 
ATOM   1603  O OD2 . ASP B  2  79  ? 211.512 273.246 242.927 1.00 174.94 ? 77  ASP E OD2 1 
ATOM   1604  N N   . LEU B  2  80  ? 214.414 278.242 241.148 1.00 185.31 ? 78  LEU E N   1 
ATOM   1605  C CA  . LEU B  2  80  ? 215.183 279.418 241.542 1.00 183.49 ? 78  LEU E CA  1 
ATOM   1606  C C   . LEU B  2  80  ? 214.406 280.300 242.514 1.00 185.01 ? 78  LEU E C   1 
ATOM   1607  O O   . LEU B  2  80  ? 213.190 280.473 242.395 1.00 184.86 ? 78  LEU E O   1 
ATOM   1608  C CB  . LEU B  2  80  ? 215.597 280.225 240.309 1.00 182.41 ? 78  LEU E CB  1 
ATOM   1609  C CG  . LEU B  2  80  ? 217.085 280.080 239.974 1.00 180.21 ? 78  LEU E CG  1 
ATOM   1610  C CD1 . LEU B  2  80  ? 217.370 278.723 239.348 1.00 178.39 ? 78  LEU E CD1 1 
ATOM   1611  C CD2 . LEU B  2  80  ? 217.533 281.198 239.054 1.00 181.00 ? 78  LEU E CD2 1 
ATOM   1612  N N   . ARG B  2  81  ? 215.129 280.848 243.490 1.00 185.85 ? 79  ARG E N   1 
ATOM   1613  C CA  . ARG B  2  81  ? 214.607 281.692 244.553 1.00 186.77 ? 79  ARG E CA  1 
ATOM   1614  C C   . ARG B  2  81  ? 215.482 282.934 244.670 1.00 188.48 ? 79  ARG E C   1 
ATOM   1615  O O   . ARG B  2  81  ? 216.666 282.886 244.322 1.00 187.89 ? 79  ARG E O   1 
ATOM   1616  C CB  . ARG B  2  81  ? 214.580 280.924 245.887 1.00 184.02 ? 79  ARG E CB  1 
ATOM   1617  C CG  . ARG B  2  81  ? 213.839 279.595 245.833 1.00 183.10 ? 79  ARG E CG  1 
ATOM   1618  C CD  . ARG B  2  81  ? 213.762 278.925 247.200 1.00 179.91 ? 79  ARG E CD  1 
ATOM   1619  N NE  . ARG B  2  81  ? 213.075 277.636 247.141 1.00 178.28 ? 79  ARG E NE  1 
ATOM   1620  C CZ  . ARG B  2  81  ? 212.470 277.039 248.162 1.00 175.43 ? 79  ARG E CZ  1 
ATOM   1621  N NH1 . ARG B  2  81  ? 212.446 277.576 249.374 1.00 173.97 ? 79  ARG E NH1 1 
ATOM   1622  N NH2 . ARG B  2  81  ? 211.873 275.867 247.965 1.00 172.36 ? 79  ARG E NH2 1 
ATOM   1623  N N   . PRO B  2  82  ? 214.938 284.059 245.154 1.00 191.15 ? 80  PRO E N   1 
ATOM   1624  C CA  . PRO B  2  82  ? 215.727 285.304 245.142 1.00 190.80 ? 80  PRO E CA  1 
ATOM   1625  C C   . PRO B  2  82  ? 216.962 285.287 246.032 1.00 191.22 ? 80  PRO E C   1 
ATOM   1626  O O   . PRO B  2  82  ? 217.879 286.081 245.787 1.00 189.75 ? 80  PRO E O   1 
ATOM   1627  C CB  . PRO B  2  82  ? 214.718 286.365 245.599 1.00 191.02 ? 80  PRO E CB  1 
ATOM   1628  C CG  . PRO B  2  82  ? 213.802 285.623 246.488 1.00 192.99 ? 80  PRO E CG  1 
ATOM   1629  C CD  . PRO B  2  82  ? 213.684 284.239 245.912 1.00 191.42 ? 80  PRO E CD  1 
ATOM   1630  N N   . GLU B  2  83  ? 217.034 284.421 247.047 1.00 191.74 ? 81  GLU E N   1 
ATOM   1631  C CA  . GLU B  2  83  ? 218.252 284.351 247.855 1.00 189.24 ? 81  GLU E CA  1 
ATOM   1632  C C   . GLU B  2  83  ? 219.446 283.800 247.086 1.00 187.43 ? 81  GLU E C   1 
ATOM   1633  O O   . GLU B  2  83  ? 220.574 283.904 247.580 1.00 183.84 ? 81  GLU E O   1 
ATOM   1634  C CB  . GLU B  2  83  ? 218.045 283.518 249.133 1.00 189.06 ? 81  GLU E CB  1 
ATOM   1635  C CG  . GLU B  2  83  ? 217.779 282.015 248.970 1.00 188.79 ? 81  GLU E CG  1 
ATOM   1636  C CD  . GLU B  2  83  ? 216.339 281.704 248.634 1.00 189.02 ? 81  GLU E CD  1 
ATOM   1637  O OE1 . GLU B  2  83  ? 215.633 282.623 248.173 1.00 190.26 ? 81  GLU E OE1 1 
ATOM   1638  O OE2 . GLU B  2  83  ? 215.909 280.549 248.838 1.00 186.69 ? 81  GLU E OE2 1 
ATOM   1639  N N   . ASP B  2  84  ? 219.237 283.227 245.902 1.00 187.76 ? 82  ASP E N   1 
ATOM   1640  C CA  . ASP B  2  84  ? 220.326 282.680 245.106 1.00 182.72 ? 82  ASP E CA  1 
ATOM   1641  C C   . ASP B  2  84  ? 221.114 283.743 244.352 1.00 181.86 ? 82  ASP E C   1 
ATOM   1642  O O   . ASP B  2  84  ? 222.064 283.391 243.645 1.00 177.34 ? 82  ASP E O   1 
ATOM   1643  C CB  . ASP B  2  84  ? 219.772 281.657 244.113 1.00 179.68 ? 82  ASP E CB  1 
ATOM   1644  C CG  . ASP B  2  84  ? 219.107 280.486 244.800 1.00 180.01 ? 82  ASP E CG  1 
ATOM   1645  O OD1 . ASP B  2  84  ? 219.656 280.004 245.812 1.00 177.54 ? 82  ASP E OD1 1 
ATOM   1646  O OD2 . ASP B  2  84  ? 218.031 280.054 244.336 1.00 182.53 ? 82  ASP E OD2 1 
ATOM   1647  N N   . GLU B  2  85  ? 220.764 285.024 244.487 1.00 185.89 ? 83  GLU E N   1 
ATOM   1648  C CA  . GLU B  2  85  ? 221.474 286.096 243.787 1.00 186.92 ? 83  GLU E CA  1 
ATOM   1649  C C   . GLU B  2  85  ? 222.771 286.393 244.542 1.00 186.94 ? 83  GLU E C   1 
ATOM   1650  O O   . GLU B  2  85  ? 222.952 287.437 245.172 1.00 188.33 ? 83  GLU E O   1 
ATOM   1651  C CB  . GLU B  2  85  ? 220.592 287.331 243.670 1.00 188.78 ? 83  GLU E CB  1 
ATOM   1652  C CG  . GLU B  2  85  ? 221.083 288.349 242.653 1.00 190.19 ? 83  GLU E CG  1 
ATOM   1653  C CD  . GLU B  2  85  ? 220.200 289.581 242.589 1.00 193.08 ? 83  GLU E CD  1 
ATOM   1654  O OE1 . GLU B  2  85  ? 219.111 289.565 243.199 1.00 194.57 ? 83  GLU E OE1 1 
ATOM   1655  O OE2 . GLU B  2  85  ? 220.596 290.565 241.930 1.00 191.43 ? 83  GLU E OE2 1 
ATOM   1656  N N   . THR B  2  86  ? 223.689 285.431 244.465 1.00 183.43 ? 84  THR E N   1 
ATOM   1657  C CA  . THR B  2  86  ? 225.000 285.519 245.094 1.00 178.44 ? 84  THR E CA  1 
ATOM   1658  C C   . THR B  2  86  ? 226.023 284.956 244.113 1.00 171.80 ? 84  THR E C   1 
ATOM   1659  O O   . THR B  2  86  ? 225.733 284.768 242.928 1.00 171.20 ? 84  THR E O   1 
ATOM   1660  C CB  . THR B  2  86  ? 225.030 284.765 246.434 1.00 176.83 ? 84  THR E CB  1 
ATOM   1661  O OG1 . THR B  2  86  ? 224.994 283.353 246.190 1.00 174.15 ? 84  THR E OG1 1 
ATOM   1662  C CG2 . THR B  2  86  ? 223.861 285.159 247.345 1.00 177.74 ? 84  THR E CG2 1 
ATOM   1663  N N   . THR B  2  87  ? 227.225 284.683 244.614 1.00 166.31 ? 85  THR E N   1 
ATOM   1664  C CA  . THR B  2  87  ? 228.337 284.203 243.811 1.00 163.03 ? 85  THR E CA  1 
ATOM   1665  C C   . THR B  2  87  ? 228.570 282.727 244.115 1.00 159.14 ? 85  THR E C   1 
ATOM   1666  O O   . THR B  2  87  ? 228.158 282.216 245.158 1.00 160.24 ? 85  THR E O   1 
ATOM   1667  C CB  . THR B  2  87  ? 229.604 285.019 244.104 1.00 158.33 ? 85  THR E CB  1 
ATOM   1668  O OG1 . THR B  2  87  ? 229.261 286.406 244.214 1.00 157.17 ? 85  THR E OG1 1 
ATOM   1669  C CG2 . THR B  2  87  ? 230.643 284.866 242.996 1.00 158.89 ? 85  THR E CG2 1 
ATOM   1670  N N   . TYR B  2  88  ? 229.228 282.045 243.180 1.00 156.84 ? 86  TYR E N   1 
ATOM   1671  C CA  . TYR B  2  88  ? 229.549 280.631 243.300 1.00 152.02 ? 86  TYR E CA  1 
ATOM   1672  C C   . TYR B  2  88  ? 230.990 280.429 242.862 1.00 153.75 ? 86  TYR E C   1 
ATOM   1673  O O   . TYR B  2  88  ? 231.455 281.075 241.919 1.00 160.60 ? 86  TYR E O   1 
ATOM   1674  C CB  . TYR B  2  88  ? 228.613 279.755 242.458 1.00 155.57 ? 86  TYR E CB  1 
ATOM   1675  C CG  . TYR B  2  88  ? 227.170 279.767 242.907 1.00 157.59 ? 86  TYR E CG  1 
ATOM   1676  C CD1 . TYR B  2  88  ? 226.319 280.798 242.538 1.00 162.78 ? 86  TYR E CD1 1 
ATOM   1677  C CD2 . TYR B  2  88  ? 226.640 278.709 243.630 1.00 154.99 ? 86  TYR E CD2 1 
ATOM   1678  C CE1 . TYR B  2  88  ? 224.993 280.800 242.920 1.00 163.90 ? 86  TYR E CE1 1 
ATOM   1679  C CE2 . TYR B  2  88  ? 225.314 278.702 244.013 1.00 159.66 ? 86  TYR E CE2 1 
ATOM   1680  C CZ  . TYR B  2  88  ? 224.496 279.750 243.658 1.00 162.96 ? 86  TYR E CZ  1 
ATOM   1681  O OH  . TYR B  2  88  ? 223.175 279.748 244.041 1.00 166.27 ? 86  TYR E OH  1 
ATOM   1682  N N   . TYR B  2  89  ? 231.692 279.541 243.559 1.00 149.43 ? 87  TYR E N   1 
ATOM   1683  C CA  . TYR B  2  89  ? 233.090 279.234 243.292 1.00 152.31 ? 87  TYR E CA  1 
ATOM   1684  C C   . TYR B  2  89  ? 233.273 277.728 243.301 1.00 152.86 ? 87  TYR E C   1 
ATOM   1685  O O   . TYR B  2  89  ? 232.832 277.058 244.239 1.00 149.70 ? 87  TYR E O   1 
ATOM   1686  C CB  . TYR B  2  89  ? 234.010 279.867 244.341 1.00 148.10 ? 87  TYR E CB  1 
ATOM   1687  C CG  . TYR B  2  89  ? 234.081 281.372 244.295 1.00 148.42 ? 87  TYR E CG  1 
ATOM   1688  C CD1 . TYR B  2  89  ? 233.091 282.154 244.867 1.00 148.18 ? 87  TYR E CD1 1 
ATOM   1689  C CD2 . TYR B  2  89  ? 235.173 282.010 243.727 1.00 154.01 ? 87  TYR E CD2 1 
ATOM   1690  C CE1 . TYR B  2  89  ? 233.169 283.532 244.844 1.00 150.02 ? 87  TYR E CE1 1 
ATOM   1691  C CE2 . TYR B  2  89  ? 235.261 283.385 243.699 1.00 155.51 ? 87  TYR E CE2 1 
ATOM   1692  C CZ  . TYR B  2  89  ? 234.256 284.141 244.258 1.00 153.62 ? 87  TYR E CZ  1 
ATOM   1693  O OH  . TYR B  2  89  ? 234.340 285.514 244.230 1.00 157.44 ? 87  TYR E OH  1 
ATOM   1694  N N   . CYS B  2  90  ? 233.933 277.203 242.272 1.00 158.37 ? 88  CYS E N   1 
ATOM   1695  C CA  . CYS B  2  90  ? 234.272 275.790 242.198 1.00 156.97 ? 88  CYS E CA  1 
ATOM   1696  C C   . CYS B  2  90  ? 235.755 275.614 242.495 1.00 157.03 ? 88  CYS E C   1 
ATOM   1697  O O   . CYS B  2  90  ? 236.568 276.501 242.225 1.00 158.46 ? 88  CYS E O   1 
ATOM   1698  C CB  . CYS B  2  90  ? 233.918 275.232 240.811 1.00 161.75 ? 88  CYS E CB  1 
ATOM   1699  S SG  . CYS B  2  90  ? 234.651 276.110 239.393 1.00 177.30 ? 88  CYS E SG  1 
ATOM   1700  N N   . CYS B  2  91  ? 236.102 274.459 243.062 1.00 156.81 ? 89  CYS E N   1 
ATOM   1701  C CA  . CYS B  2  91  ? 237.499 274.151 243.343 1.00 160.49 ? 89  CYS E CA  1 
ATOM   1702  C C   . CYS B  2  91  ? 237.719 272.646 243.298 1.00 158.30 ? 89  CYS E C   1 
ATOM   1703  O O   . CYS B  2  91  ? 236.942 271.885 243.883 1.00 156.45 ? 89  CYS E O   1 
ATOM   1704  C CB  . CYS B  2  91  ? 237.924 274.744 244.703 1.00 161.49 ? 89  CYS E CB  1 
ATOM   1705  S SG  . CYS B  2  91  ? 237.439 273.891 246.222 1.00 170.69 ? 89  CYS E SG  1 
ATOM   1706  N N   . SER B  2  92  ? 238.769 272.224 242.597 1.00 157.38 ? 90  SER E N   1 
ATOM   1707  C CA  . SER B  2  92  ? 239.149 270.822 242.501 1.00 155.71 ? 90  SER E CA  1 
ATOM   1708  C C   . SER B  2  92  ? 240.200 270.489 243.556 1.00 156.24 ? 90  SER E C   1 
ATOM   1709  O O   . SER B  2  92  ? 240.930 271.360 244.025 1.00 156.84 ? 90  SER E O   1 
ATOM   1710  C CB  . SER B  2  92  ? 239.691 270.501 241.109 1.00 160.79 ? 90  SER E CB  1 
ATOM   1711  O OG  . SER B  2  92  ? 240.959 271.100 240.910 1.00 165.52 ? 90  SER E OG  1 
ATOM   1712  N N   . TYR B  2  93  ? 240.304 269.203 243.890 1.00 157.71 ? 91  TYR E N   1 
ATOM   1713  C CA  . TYR B  2  93  ? 241.189 268.774 244.967 1.00 152.03 ? 91  TYR E CA  1 
ATOM   1714  C C   . TYR B  2  93  ? 241.360 267.265 244.925 1.00 153.20 ? 91  TYR E C   1 
ATOM   1715  O O   . TYR B  2  93  ? 240.397 266.530 244.686 1.00 158.74 ? 91  TYR E O   1 
ATOM   1716  C CB  . TYR B  2  93  ? 240.647 269.175 246.347 1.00 152.24 ? 91  TYR E CB  1 
ATOM   1717  C CG  . TYR B  2  93  ? 239.343 268.503 246.739 1.00 151.44 ? 91  TYR E CG  1 
ATOM   1718  C CD1 . TYR B  2  93  ? 238.122 269.024 246.342 1.00 153.07 ? 91  TYR E CD1 1 
ATOM   1719  C CD2 . TYR B  2  93  ? 239.335 267.366 247.537 1.00 147.47 ? 91  TYR E CD2 1 
ATOM   1720  C CE1 . TYR B  2  93  ? 236.933 268.422 246.705 1.00 150.68 ? 91  TYR E CE1 1 
ATOM   1721  C CE2 . TYR B  2  93  ? 238.151 266.757 247.905 1.00 146.34 ? 91  TYR E CE2 1 
ATOM   1722  C CZ  . TYR B  2  93  ? 236.954 267.289 247.485 1.00 148.61 ? 91  TYR E CZ  1 
ATOM   1723  O OH  . TYR B  2  93  ? 235.771 266.689 247.848 1.00 150.85 ? 91  TYR E OH  1 
ATOM   1724  N N   . THR B  2  94  ? 242.598 266.823 245.131 1.00 151.34 ? 92  THR E N   1 
ATOM   1725  C CA  . THR B  2  94  ? 242.895 265.421 245.386 1.00 155.40 ? 92  THR E CA  1 
ATOM   1726  C C   . THR B  2  94  ? 242.760 265.190 246.892 1.00 150.79 ? 92  THR E C   1 
ATOM   1727  O O   . THR B  2  94  ? 242.227 266.033 247.617 1.00 147.28 ? 92  THR E O   1 
ATOM   1728  C CB  . THR B  2  94  ? 244.279 265.024 244.850 1.00 158.71 ? 92  THR E CB  1 
ATOM   1729  O OG1 . THR B  2  94  ? 244.586 263.683 245.249 1.00 155.89 ? 92  THR E OG1 1 
ATOM   1730  C CG2 . THR B  2  94  ? 245.396 265.934 245.374 1.00 157.64 ? 92  THR E CG2 1 
ATOM   1731  N N   . HIS B  2  95  ? 243.257 264.056 247.385 1.00 148.15 ? 93  HIS E N   1 
ATOM   1732  C CA  . HIS B  2  95  ? 243.168 263.711 248.798 1.00 140.48 ? 93  HIS E CA  1 
ATOM   1733  C C   . HIS B  2  95  ? 244.421 264.051 249.601 1.00 143.10 ? 93  HIS E C   1 
ATOM   1734  O O   . HIS B  2  95  ? 244.393 263.911 250.828 1.00 143.11 ? 93  HIS E O   1 
ATOM   1735  C CB  . HIS B  2  95  ? 242.803 262.220 248.942 1.00 138.84 ? 93  HIS E CB  1 
ATOM   1736  C CG  . HIS B  2  95  ? 243.888 261.263 248.546 1.00 143.54 ? 93  HIS E CG  1 
ATOM   1737  N ND1 . HIS B  2  95  ? 245.067 261.118 249.245 1.00 145.98 ? 93  HIS E ND1 1 
ATOM   1738  C CD2 . HIS B  2  95  ? 243.958 260.392 247.511 1.00 142.34 ? 93  HIS E CD2 1 
ATOM   1739  C CE1 . HIS B  2  95  ? 245.816 260.202 248.657 1.00 143.90 ? 93  HIS E CE1 1 
ATOM   1740  N NE2 . HIS B  2  95  ? 245.166 259.746 247.603 1.00 145.17 ? 93  HIS E NE2 1 
ATOM   1741  N N   . ASN B  2  96  ? 245.509 264.485 248.953 1.00 146.07 ? 94  ASN E N   1 
ATOM   1742  C CA  . ASN B  2  96  ? 246.729 264.900 249.645 1.00 147.58 ? 94  ASN E CA  1 
ATOM   1743  C C   . ASN B  2  96  ? 247.119 266.351 249.377 1.00 148.62 ? 94  ASN E C   1 
ATOM   1744  O O   . ASN B  2  96  ? 248.207 266.769 249.791 1.00 148.08 ? 94  ASN E O   1 
ATOM   1745  C CB  . ASN B  2  96  ? 247.890 263.977 249.262 1.00 148.39 ? 94  ASN E CB  1 
ATOM   1746  C CG  . ASN B  2  96  ? 247.765 262.603 249.875 1.00 146.79 ? 94  ASN E CG  1 
ATOM   1747  O OD1 . ASN B  2  96  ? 246.795 262.310 250.573 1.00 149.03 ? 94  ASN E OD1 1 
ATOM   1748  N ND2 . ASN B  2  96  ? 248.747 261.747 249.619 1.00 146.19 ? 94  ASN E ND2 1 
ATOM   1749  N N   . SER B  2  97  ? 246.273 267.131 248.704 1.00 148.42 ? 95  SER E N   1 
ATOM   1750  C CA  . SER B  2  97  ? 246.573 268.524 248.401 1.00 150.34 ? 95  SER E CA  1 
ATOM   1751  C C   . SER B  2  97  ? 245.291 269.334 248.513 1.00 150.85 ? 95  SER E C   1 
ATOM   1752  O O   . SER B  2  97  ? 244.192 268.808 248.342 1.00 154.78 ? 95  SER E O   1 
ATOM   1753  C CB  . SER B  2  97  ? 247.184 268.689 247.005 1.00 154.51 ? 95  SER E CB  1 
ATOM   1754  O OG  . SER B  2  97  ? 247.385 270.057 246.697 1.00 154.64 ? 95  SER E OG  1 
ATOM   1755  N N   . GLY B  2  98  A 245.446 270.632 248.755 1.00 150.48 ? 95  GLY E N   1 
ATOM   1756  C CA  . GLY B  2  98  A 244.315 271.504 248.988 1.00 151.02 ? 95  GLY E CA  1 
ATOM   1757  C C   . GLY B  2  98  A 243.434 271.665 247.764 1.00 155.60 ? 95  GLY E C   1 
ATOM   1758  O O   . GLY B  2  98  A 243.543 270.951 246.766 1.00 158.43 ? 95  GLY E O   1 
ATOM   1759  N N   . CYS B  2  99  ? 242.539 272.655 247.851 1.00 151.94 ? 96  CYS E N   1 
ATOM   1760  C CA  . CYS B  2  99  ? 241.485 272.851 246.861 1.00 156.86 ? 96  CYS E CA  1 
ATOM   1761  C C   . CYS B  2  99  ? 241.763 274.179 246.165 1.00 159.37 ? 96  CYS E C   1 
ATOM   1762  O O   . CYS B  2  99  ? 241.610 275.246 246.768 1.00 156.38 ? 96  CYS E O   1 
ATOM   1763  C CB  . CYS B  2  99  ? 240.102 272.833 247.516 1.00 154.02 ? 96  CYS E CB  1 
ATOM   1764  S SG  . CYS B  2  99  ? 238.774 272.372 246.370 1.00 172.08 ? 96  CYS E SG  1 
ATOM   1765  N N   . VAL B  2  100 ? 242.172 274.113 244.900 1.00 158.98 ? 97  VAL E N   1 
ATOM   1766  C CA  . VAL B  2  100 ? 242.508 275.312 244.137 1.00 155.96 ? 97  VAL E CA  1 
ATOM   1767  C C   . VAL B  2  100 ? 241.214 275.976 243.671 1.00 158.22 ? 97  VAL E C   1 
ATOM   1768  O O   . VAL B  2  100 ? 240.405 275.371 242.961 1.00 158.46 ? 97  VAL E O   1 
ATOM   1769  C CB  . VAL B  2  100 ? 243.471 274.995 242.971 1.00 155.75 ? 97  VAL E CB  1 
ATOM   1770  C CG1 . VAL B  2  100 ? 244.644 274.127 243.441 1.00 155.15 ? 97  VAL E CG1 1 
ATOM   1771  C CG2 . VAL B  2  100 ? 242.807 274.304 241.768 1.00 158.42 ? 97  VAL E CG2 1 
ATOM   1772  N N   . PHE B  2  101 ? 240.996 277.209 244.114 1.00 159.56 ? 98  PHE E N   1 
ATOM   1773  C CA  . PHE B  2  101 ? 239.730 277.885 243.884 1.00 160.36 ? 98  PHE E CA  1 
ATOM   1774  C C   . PHE B  2  101 ? 239.634 278.427 242.462 1.00 166.03 ? 98  PHE E C   1 
ATOM   1775  O O   . PHE B  2  101 ? 240.636 278.639 241.774 1.00 168.20 ? 98  PHE E O   1 
ATOM   1776  C CB  . PHE B  2  101 ? 239.547 279.019 244.890 1.00 160.52 ? 98  PHE E CB  1 
ATOM   1777  C CG  . PHE B  2  101 ? 239.199 278.547 246.268 1.00 160.47 ? 98  PHE E CG  1 
ATOM   1778  C CD1 . PHE B  2  101 ? 237.878 278.364 246.632 1.00 157.87 ? 98  PHE E CD1 1 
ATOM   1779  C CD2 . PHE B  2  101 ? 240.189 278.256 247.188 1.00 157.70 ? 98  PHE E CD2 1 
ATOM   1780  C CE1 . PHE B  2  101 ? 237.552 277.921 247.892 1.00 150.41 ? 98  PHE E CE1 1 
ATOM   1781  C CE2 . PHE B  2  101 ? 239.864 277.810 248.451 1.00 154.59 ? 98  PHE E CE2 1 
ATOM   1782  C CZ  . PHE B  2  101 ? 238.544 277.642 248.801 1.00 152.37 ? 98  PHE E CZ  1 
ATOM   1783  N N   . GLY B  2  102 ? 238.394 278.653 242.030 1.00 169.14 ? 99  GLY E N   1 
ATOM   1784  C CA  . GLY B  2  102 ? 238.120 279.172 240.705 1.00 170.21 ? 99  GLY E CA  1 
ATOM   1785  C C   . GLY B  2  102 ? 238.212 280.680 240.636 1.00 170.42 ? 99  GLY E C   1 
ATOM   1786  O O   . GLY B  2  102 ? 239.111 281.277 241.237 1.00 171.37 ? 99  GLY E O   1 
ATOM   1787  N N   . THR B  2  103 ? 237.285 281.305 239.912 1.00 167.30 ? 100 THR E N   1 
ATOM   1788  C CA  . THR B  2  103 ? 237.268 282.749 239.705 1.00 167.29 ? 100 THR E CA  1 
ATOM   1789  C C   . THR B  2  103 ? 236.057 283.421 240.330 1.00 164.17 ? 100 THR E C   1 
ATOM   1790  O O   . THR B  2  103 ? 236.191 284.516 240.883 1.00 165.82 ? 100 THR E O   1 
ATOM   1791  C CB  . THR B  2  103 ? 237.319 283.050 238.191 1.00 165.67 ? 100 THR E CB  1 
ATOM   1792  O OG1 . THR B  2  103 ? 238.565 282.586 237.658 1.00 163.51 ? 100 THR E OG1 1 
ATOM   1793  C CG2 . THR B  2  103 ? 237.193 284.556 237.885 1.00 163.74 ? 100 THR E CG2 1 
ATOM   1794  N N   . GLY B  2  104 ? 234.881 282.799 240.251 1.00 159.64 ? 101 GLY E N   1 
ATOM   1795  C CA  . GLY B  2  104 ? 233.658 283.373 240.783 1.00 159.43 ? 101 GLY E CA  1 
ATOM   1796  C C   . GLY B  2  104 ? 232.648 283.668 239.695 1.00 160.82 ? 101 GLY E C   1 
ATOM   1797  O O   . GLY B  2  104 ? 233.018 284.159 238.624 1.00 162.56 ? 101 GLY E O   1 
ATOM   1798  N N   . THR B  2  105 ? 231.375 283.371 239.949 1.00 162.36 ? 102 THR E N   1 
ATOM   1799  C CA  . THR B  2  105 ? 230.318 283.584 238.965 1.00 162.95 ? 102 THR E CA  1 
ATOM   1800  C C   . THR B  2  105 ? 229.072 284.062 239.690 1.00 163.96 ? 102 THR E C   1 
ATOM   1801  O O   . THR B  2  105 ? 228.588 283.391 240.606 1.00 166.01 ? 102 THR E O   1 
ATOM   1802  C CB  . THR B  2  105 ? 230.020 282.308 238.165 1.00 162.74 ? 102 THR E CB  1 
ATOM   1803  O OG1 . THR B  2  105 ? 228.785 282.468 237.457 1.00 165.90 ? 102 THR E OG1 1 
ATOM   1804  C CG2 . THR B  2  105 ? 229.903 281.082 239.057 1.00 160.71 ? 102 THR E CG2 1 
ATOM   1805  N N   . LYS B  2  106 ? 228.556 285.216 239.281 1.00 164.73 ? 103 LYS E N   1 
ATOM   1806  C CA  . LYS B  2  106 ? 227.345 285.771 239.864 1.00 167.99 ? 103 LYS E CA  1 
ATOM   1807  C C   . LYS B  2  106 ? 226.125 285.297 239.088 1.00 168.60 ? 103 LYS E C   1 
ATOM   1808  O O   . LYS B  2  106 ? 226.184 285.071 237.876 1.00 170.41 ? 103 LYS E O   1 
ATOM   1809  C CB  . LYS B  2  106 ? 227.392 287.300 239.867 1.00 170.10 ? 103 LYS E CB  1 
ATOM   1810  C CG  . LYS B  2  106 ? 228.238 287.897 240.986 1.00 169.79 ? 103 LYS E CG  1 
ATOM   1811  C CD  . LYS B  2  106 ? 227.880 289.355 241.275 1.00 170.16 ? 103 LYS E CD  1 
ATOM   1812  C CE  . LYS B  2  106 ? 227.792 290.222 240.021 1.00 170.70 ? 103 LYS E CE  1 
ATOM   1813  N NZ  . LYS B  2  106 ? 228.900 289.982 239.051 1.00 172.11 ? 103 LYS E NZ  1 
ATOM   1814  N N   . VAL B  2  107 ? 225.015 285.152 239.805 1.00 171.26 ? 104 VAL E N   1 
ATOM   1815  C CA  . VAL B  2  107 ? 223.766 284.631 239.260 1.00 174.87 ? 104 VAL E CA  1 
ATOM   1816  C C   . VAL B  2  107 ? 222.729 285.734 239.401 1.00 181.28 ? 104 VAL E C   1 
ATOM   1817  O O   . VAL B  2  107 ? 222.370 286.118 240.521 1.00 181.37 ? 104 VAL E O   1 
ATOM   1818  C CB  . VAL B  2  107 ? 223.316 283.345 239.970 1.00 173.51 ? 104 VAL E CB  1 
ATOM   1819  C CG1 . VAL B  2  107 ? 221.970 282.839 239.429 1.00 174.13 ? 104 VAL E CG1 1 
ATOM   1820  C CG2 . VAL B  2  107 ? 224.369 282.265 239.822 1.00 167.78 ? 104 VAL E CG2 1 
ATOM   1821  N N   . SER B  2  108 ? 222.250 286.246 238.270 1.00 185.87 ? 105 SER E N   1 
ATOM   1822  C CA  . SER B  2  108 ? 221.229 287.284 238.258 1.00 189.64 ? 105 SER E CA  1 
ATOM   1823  C C   . SER B  2  108 ? 219.869 286.601 238.224 1.00 189.03 ? 105 SER E C   1 
ATOM   1824  O O   . SER B  2  108 ? 219.585 285.817 237.313 1.00 188.73 ? 105 SER E O   1 
ATOM   1825  C CB  . SER B  2  108 ? 221.400 288.211 237.056 1.00 185.98 ? 105 SER E CB  1 
ATOM   1826  O OG  . SER B  2  108 ? 220.288 289.081 236.928 1.00 186.08 ? 105 SER E OG  1 
ATOM   1827  N N   . VAL B  2  109 ? 219.034 286.901 239.213 1.00 188.06 ? 106 VAL E N   1 
ATOM   1828  C CA  . VAL B  2  109 ? 217.716 286.293 239.342 1.00 187.00 ? 106 VAL E CA  1 
ATOM   1829  C C   . VAL B  2  109 ? 216.722 287.261 238.717 1.00 188.79 ? 106 VAL E C   1 
ATOM   1830  O O   . VAL B  2  109 ? 216.560 288.391 239.194 1.00 189.19 ? 106 VAL E O   1 
ATOM   1831  C CB  . VAL B  2  109 ? 217.381 285.999 240.816 1.00 189.05 ? 106 VAL E CB  1 
ATOM   1832  C CG1 . VAL B  2  109 ? 215.912 285.582 241.011 1.00 188.65 ? 106 VAL E CG1 1 
ATOM   1833  C CG2 . VAL B  2  109 ? 218.324 284.946 241.375 1.00 187.85 ? 106 VAL E CG2 1 
ATOM   1834  N N   . LEU B  2  110 ? 216.059 286.820 237.653 1.00 189.12 ? 107 LEU E N   1 
ATOM   1835  C CA  . LEU B  2  110 ? 215.143 287.664 236.903 1.00 189.48 ? 107 LEU E CA  1 
ATOM   1836  C C   . LEU B  2  110 ? 213.727 287.539 237.455 1.00 189.89 ? 107 LEU E C   1 
ATOM   1837  O O   . LEU B  2  110 ? 213.358 286.538 238.074 1.00 187.59 ? 107 LEU E O   1 
ATOM   1838  C CB  . LEU B  2  110 ? 215.162 287.298 235.417 1.00 188.15 ? 107 LEU E CB  1 
ATOM   1839  C CG  . LEU B  2  110 ? 216.510 287.218 234.684 1.00 187.78 ? 107 LEU E CG  1 
ATOM   1840  C CD1 . LEU B  2  110 ? 216.286 287.242 233.177 1.00 184.37 ? 107 LEU E CD1 1 
ATOM   1841  C CD2 . LEU B  2  110 ? 217.486 288.325 235.089 1.00 188.61 ? 107 LEU E CD2 1 
ATOM   1842  N N   . GLY B  2  111 ? 212.936 288.583 237.220 1.00 192.72 ? 108 GLY E N   1 
ATOM   1843  C CA  . GLY B  2  111 ? 211.572 288.654 237.698 1.00 192.34 ? 108 GLY E CA  1 
ATOM   1844  C C   . GLY B  2  111 ? 211.390 289.356 239.026 1.00 195.78 ? 108 GLY E C   1 
ATOM   1845  O O   . GLY B  2  111 ? 210.256 289.419 239.520 1.00 193.42 ? 108 GLY E O   1 
ATOM   1846  N N   . GLN B  2  112 ? 212.459 289.888 239.618 1.00 197.70 ? 109 GLN E N   1 
ATOM   1847  C CA  . GLN B  2  112 ? 212.370 290.606 240.881 1.00 195.00 ? 109 GLN E CA  1 
ATOM   1848  C C   . GLN B  2  112 ? 212.152 292.092 240.622 1.00 195.71 ? 109 GLN E C   1 
ATOM   1849  O O   . GLN B  2  112 ? 212.551 292.628 239.584 1.00 194.84 ? 109 GLN E O   1 
ATOM   1850  C CB  . GLN B  2  112 ? 213.632 290.390 241.731 1.00 192.58 ? 109 GLN E CB  1 
ATOM   1851  C CG  . GLN B  2  112 ? 214.969 290.846 241.118 1.00 193.86 ? 109 GLN E CG  1 
ATOM   1852  C CD  . GLN B  2  112 ? 215.254 292.326 241.323 1.00 195.76 ? 109 GLN E CD  1 
ATOM   1853  O OE1 . GLN B  2  112 ? 215.397 292.791 242.454 1.00 196.01 ? 109 GLN E OE1 1 
ATOM   1854  N NE2 . GLN B  2  112 ? 215.334 293.072 240.227 1.00 193.28 ? 109 GLN E NE2 1 
ATOM   1855  N N   . SER B  2  113 ? 211.517 292.755 241.582 1.00 194.47 ? 110 SER E N   1 
ATOM   1856  C CA  . SER B  2  113 ? 211.243 294.182 241.469 1.00 193.49 ? 110 SER E CA  1 
ATOM   1857  C C   . SER B  2  113 ? 212.522 294.994 241.650 1.00 192.47 ? 110 SER E C   1 
ATOM   1858  O O   . SER B  2  113 ? 213.380 294.647 242.461 1.00 190.91 ? 110 SER E O   1 
ATOM   1859  C CB  . SER B  2  113 ? 210.197 294.609 242.501 1.00 190.45 ? 110 SER E CB  1 
ATOM   1860  O OG  . SER B  2  113 ? 209.965 296.006 242.443 1.00 185.99 ? 110 SER E OG  1 
ATOM   1861  N N   . GLY C  1  2   ? 273.633 213.390 266.310 1.00 155.70 ? 2   GLY F N   1 
ATOM   1862  C CA  . GLY C  1  2   ? 273.746 211.940 266.410 1.00 149.77 ? 2   GLY F CA  1 
ATOM   1863  C C   . GLY C  1  2   ? 275.107 211.469 266.884 1.00 149.69 ? 2   GLY F C   1 
ATOM   1864  O O   . GLY C  1  2   ? 275.210 210.705 267.845 1.00 148.54 ? 2   GLY F O   1 
ATOM   1865  N N   . GLN C  1  3   ? 276.170 211.946 266.231 1.00 152.25 ? 3   GLN F N   1 
ATOM   1866  C CA  . GLN C  1  3   ? 277.556 211.709 266.648 1.00 155.40 ? 3   GLN F CA  1 
ATOM   1867  C C   . GLN C  1  3   ? 277.814 210.210 266.847 1.00 153.20 ? 3   GLN F C   1 
ATOM   1868  O O   . GLN C  1  3   ? 278.219 209.750 267.917 1.00 153.08 ? 3   GLN F O   1 
ATOM   1869  C CB  . GLN C  1  3   ? 277.891 212.529 267.904 1.00 153.76 ? 3   GLN F CB  1 
ATOM   1870  C CG  . GLN C  1  3   ? 279.289 212.301 268.495 1.00 156.16 ? 3   GLN F CG  1 
ATOM   1871  C CD  . GLN C  1  3   ? 279.888 213.549 269.108 1.00 160.56 ? 3   GLN F CD  1 
ATOM   1872  O OE1 . GLN C  1  3   ? 279.232 214.255 269.873 1.00 159.46 ? 3   GLN F OE1 1 
ATOM   1873  N NE2 . GLN C  1  3   ? 281.147 213.822 268.781 1.00 162.14 ? 3   GLN F NE2 1 
ATOM   1874  N N   . LEU C  1  4   ? 277.465 209.431 265.825 1.00 148.69 ? 4   LEU F N   1 
ATOM   1875  C CA  . LEU C  1  4   ? 277.624 207.983 265.897 1.00 146.31 ? 4   LEU F CA  1 
ATOM   1876  C C   . LEU C  1  4   ? 279.075 207.621 266.194 1.00 150.75 ? 4   LEU F C   1 
ATOM   1877  O O   . LEU C  1  4   ? 279.999 208.180 265.596 1.00 154.03 ? 4   LEU F O   1 
ATOM   1878  C CB  . LEU C  1  4   ? 277.180 207.328 264.588 1.00 146.17 ? 4   LEU F CB  1 
ATOM   1879  C CG  . LEU C  1  4   ? 275.797 206.673 264.533 1.00 141.24 ? 4   LEU F CG  1 
ATOM   1880  C CD1 . LEU C  1  4   ? 275.769 205.425 265.399 1.00 141.20 ? 4   LEU F CD1 1 
ATOM   1881  C CD2 . LEU C  1  4   ? 274.696 207.641 264.944 1.00 140.35 ? 4   LEU F CD2 1 
ATOM   1882  N N   . VAL C  1  5   ? 279.270 206.689 267.126 1.00 151.14 ? 5   VAL F N   1 
ATOM   1883  C CA  . VAL C  1  5   ? 280.592 206.205 267.513 1.00 153.23 ? 5   VAL F CA  1 
ATOM   1884  C C   . VAL C  1  5   ? 280.615 204.698 267.293 1.00 153.35 ? 5   VAL F C   1 
ATOM   1885  O O   . VAL C  1  5   ? 279.767 203.973 267.828 1.00 151.61 ? 5   VAL F O   1 
ATOM   1886  C CB  . VAL C  1  5   ? 280.922 206.569 268.973 1.00 153.49 ? 5   VAL F CB  1 
ATOM   1887  C CG1 . VAL C  1  5   ? 282.214 205.890 269.468 1.00 154.58 ? 5   VAL F CG1 1 
ATOM   1888  C CG2 . VAL C  1  5   ? 281.025 208.079 269.129 1.00 153.22 ? 5   VAL F CG2 1 
ATOM   1889  N N   . GLN C  1  6   ? 281.579 204.234 266.505 1.00 153.96 ? 6   GLN F N   1 
ATOM   1890  C CA  . GLN C  1  6   ? 281.737 202.821 266.201 1.00 156.42 ? 6   GLN F CA  1 
ATOM   1891  C C   . GLN C  1  6   ? 282.665 202.147 267.215 1.00 161.55 ? 6   GLN F C   1 
ATOM   1892  O O   . GLN C  1  6   ? 283.329 202.800 268.023 1.00 165.83 ? 6   GLN F O   1 
ATOM   1893  C CB  . GLN C  1  6   ? 282.275 202.645 264.780 1.00 158.94 ? 6   GLN F CB  1 
ATOM   1894  C CG  . GLN C  1  6   ? 281.209 202.655 263.677 1.00 157.69 ? 6   GLN F CG  1 
ATOM   1895  C CD  . GLN C  1  6   ? 281.023 204.003 263.000 1.00 156.34 ? 6   GLN F CD  1 
ATOM   1896  O OE1 . GLN C  1  6   ? 281.735 204.969 263.276 1.00 157.89 ? 6   GLN F OE1 1 
ATOM   1897  N NE2 . GLN C  1  6   ? 280.058 204.067 262.092 1.00 154.00 ? 6   GLN F NE2 1 
ATOM   1898  N N   . SER C  1  7   ? 282.701 200.812 267.159 1.00 161.82 ? 7   SER F N   1 
ATOM   1899  C CA  . SER C  1  7   ? 283.513 200.041 268.097 1.00 165.71 ? 7   SER F CA  1 
ATOM   1900  C C   . SER C  1  7   ? 285.002 200.330 267.930 1.00 167.22 ? 7   SER F C   1 
ATOM   1901  O O   . SER C  1  7   ? 285.719 200.507 268.922 1.00 168.23 ? 7   SER F O   1 
ATOM   1902  C CB  . SER C  1  7   ? 283.242 198.548 267.914 1.00 165.43 ? 7   SER F CB  1 
ATOM   1903  O OG  . SER C  1  7   ? 283.936 198.040 266.788 1.00 164.91 ? 7   SER F OG  1 
ATOM   1904  N N   . GLY C  1  8   ? 285.478 200.388 266.686 1.00 166.19 ? 8   GLY F N   1 
ATOM   1905  C CA  . GLY C  1  8   ? 286.892 200.548 266.384 1.00 167.23 ? 8   GLY F CA  1 
ATOM   1906  C C   . GLY C  1  8   ? 287.482 199.401 265.586 1.00 171.43 ? 8   GLY F C   1 
ATOM   1907  O O   . GLY C  1  8   ? 286.894 198.320 265.501 1.00 172.00 ? 8   GLY F O   1 
ATOM   1908  N N   . ALA C  1  9   ? 288.652 199.637 264.994 1.00 173.60 ? 9   ALA F N   1 
ATOM   1909  C CA  . ALA C  1  9   ? 289.260 198.676 264.082 1.00 173.58 ? 9   ALA F CA  1 
ATOM   1910  C C   . ALA C  1  9   ? 289.684 197.405 264.807 1.00 174.80 ? 9   ALA F C   1 
ATOM   1911  O O   . ALA C  1  9   ? 290.106 197.441 265.966 1.00 175.88 ? 9   ALA F O   1 
ATOM   1912  C CB  . ALA C  1  9   ? 290.468 199.301 263.387 1.00 169.61 ? 9   ALA F CB  1 
ATOM   1913  N N   . GLU C  1  10  ? 289.562 196.273 264.111 1.00 175.91 ? 10  GLU F N   1 
ATOM   1914  C CA  . GLU C  1  10  ? 289.976 194.976 264.627 1.00 178.65 ? 10  GLU F CA  1 
ATOM   1915  C C   . GLU C  1  10  ? 290.690 194.194 263.531 1.00 181.03 ? 10  GLU F C   1 
ATOM   1916  O O   . GLU C  1  10  ? 290.408 194.364 262.343 1.00 181.11 ? 10  GLU F O   1 
ATOM   1917  C CB  . GLU C  1  10  ? 288.781 194.165 265.151 1.00 179.76 ? 10  GLU F CB  1 
ATOM   1918  C CG  . GLU C  1  10  ? 287.565 194.164 264.233 1.00 181.43 ? 10  GLU F CG  1 
ATOM   1919  C CD  . GLU C  1  10  ? 286.450 193.270 264.743 1.00 182.58 ? 10  GLU F CD  1 
ATOM   1920  O OE1 . GLU C  1  10  ? 286.640 192.615 265.789 1.00 178.83 ? 10  GLU F OE1 1 
ATOM   1921  O OE2 . GLU C  1  10  ? 285.382 193.220 264.096 1.00 181.97 ? 10  GLU F OE2 1 
ATOM   1922  N N   . LEU C  1  11  ? 291.616 193.332 263.951 1.00 183.70 ? 11  LEU F N   1 
ATOM   1923  C CA  . LEU C  1  11  ? 292.390 192.470 263.065 1.00 184.35 ? 11  LEU F CA  1 
ATOM   1924  C C   . LEU C  1  11  ? 292.059 191.030 263.424 1.00 185.21 ? 11  LEU F C   1 
ATOM   1925  O O   . LEU C  1  11  ? 291.936 190.697 264.606 1.00 183.97 ? 11  LEU F O   1 
ATOM   1926  C CB  . LEU C  1  11  ? 293.899 192.720 263.207 1.00 185.20 ? 11  LEU F CB  1 
ATOM   1927  C CG  . LEU C  1  11  ? 294.365 194.165 263.415 1.00 183.62 ? 11  LEU F CG  1 
ATOM   1928  C CD1 . LEU C  1  11  ? 295.866 194.202 263.639 1.00 180.34 ? 11  LEU F CD1 1 
ATOM   1929  C CD2 . LEU C  1  11  ? 293.982 195.042 262.233 1.00 180.76 ? 11  LEU F CD2 1 
ATOM   1930  N N   . LYS C  1  12  ? 291.913 190.173 262.412 1.00 187.58 ? 12  LYS F N   1 
ATOM   1931  C CA  . LYS C  1  12  ? 291.376 188.847 262.681 1.00 188.83 ? 12  LYS F CA  1 
ATOM   1932  C C   . LYS C  1  12  ? 291.823 187.849 261.617 1.00 187.94 ? 12  LYS F C   1 
ATOM   1933  O O   . LYS C  1  12  ? 292.045 188.213 260.460 1.00 186.84 ? 12  LYS F O   1 
ATOM   1934  C CB  . LYS C  1  12  ? 289.853 188.933 262.746 1.00 185.82 ? 12  LYS F CB  1 
ATOM   1935  C CG  . LYS C  1  12  ? 289.149 187.615 262.811 1.00 184.45 ? 12  LYS F CG  1 
ATOM   1936  C CD  . LYS C  1  12  ? 287.713 187.834 263.103 1.00 183.53 ? 12  LYS F CD  1 
ATOM   1937  C CE  . LYS C  1  12  ? 286.997 186.596 263.535 1.00 183.83 ? 12  LYS F CE  1 
ATOM   1938  N NZ  . LYS C  1  12  ? 286.765 186.530 264.995 1.00 184.70 ? 12  LYS F NZ  1 
ATOM   1939  N N   . LYS C  1  13  ? 291.942 186.583 262.033 1.00 189.27 ? 13  LYS F N   1 
ATOM   1940  C CA  . LYS C  1  13  ? 292.279 185.496 261.121 1.00 190.14 ? 13  LYS F CA  1 
ATOM   1941  C C   . LYS C  1  13  ? 291.083 185.147 260.221 1.00 190.38 ? 13  LYS F C   1 
ATOM   1942  O O   . LYS C  1  13  ? 289.930 185.334 260.614 1.00 188.29 ? 13  LYS F O   1 
ATOM   1943  C CB  . LYS C  1  13  ? 292.693 184.244 261.902 1.00 189.51 ? 13  LYS F CB  1 
ATOM   1944  C CG  . LYS C  1  13  ? 293.689 184.366 263.098 1.00 189.17 ? 13  LYS F CG  1 
ATOM   1945  C CD  . LYS C  1  13  ? 294.702 185.550 263.061 1.00 187.79 ? 13  LYS F CD  1 
ATOM   1946  C CE  . LYS C  1  13  ? 295.537 185.666 264.342 1.00 183.71 ? 13  LYS F CE  1 
ATOM   1947  N NZ  . LYS C  1  13  ? 294.700 185.640 265.591 1.00 180.47 ? 13  LYS F NZ  1 
ATOM   1948  N N   . PRO C  1  14  ? 291.315 184.604 259.020 1.00 192.36 ? 14  PRO F N   1 
ATOM   1949  C CA  . PRO C  1  14  ? 290.185 184.253 258.142 1.00 190.14 ? 14  PRO F CA  1 
ATOM   1950  C C   . PRO C  1  14  ? 289.374 183.086 258.693 1.00 189.57 ? 14  PRO F C   1 
ATOM   1951  O O   . PRO C  1  14  ? 289.755 182.410 259.649 1.00 191.64 ? 14  PRO F O   1 
ATOM   1952  C CB  . PRO C  1  14  ? 290.848 183.856 256.821 1.00 189.50 ? 14  PRO F CB  1 
ATOM   1953  C CG  . PRO C  1  14  ? 292.173 184.477 256.838 1.00 188.78 ? 14  PRO F CG  1 
ATOM   1954  C CD  . PRO C  1  14  ? 292.595 184.494 258.283 1.00 191.57 ? 14  PRO F CD  1 
ATOM   1955  N N   . GLY C  1  15  ? 288.213 182.868 258.064 1.00 189.49 ? 15  GLY F N   1 
ATOM   1956  C CA  . GLY C  1  15  ? 287.309 181.775 258.398 1.00 192.59 ? 15  GLY F CA  1 
ATOM   1957  C C   . GLY C  1  15  ? 286.751 181.765 259.806 1.00 194.57 ? 15  GLY F C   1 
ATOM   1958  O O   . GLY C  1  15  ? 287.007 180.837 260.580 1.00 192.79 ? 15  GLY F O   1 
ATOM   1959  N N   . ALA C  1  16  ? 285.989 182.793 260.148 1.00 194.57 ? 16  ALA F N   1 
ATOM   1960  C CA  . ALA C  1  16  ? 285.546 183.042 261.516 1.00 193.19 ? 16  ALA F CA  1 
ATOM   1961  C C   . ALA C  1  16  ? 284.426 184.082 261.463 1.00 191.35 ? 16  ALA F C   1 
ATOM   1962  O O   . ALA C  1  16  ? 283.951 184.442 260.379 1.00 189.10 ? 16  ALA F O   1 
ATOM   1963  C CB  . ALA C  1  16  ? 286.733 183.446 262.382 1.00 191.61 ? 16  ALA F CB  1 
ATOM   1964  N N   . SER C  1  17  ? 284.000 184.566 262.637 1.00 191.12 ? 17  SER F N   1 
ATOM   1965  C CA  . SER C  1  17  ? 282.925 185.547 262.761 1.00 188.73 ? 17  SER F CA  1 
ATOM   1966  C C   . SER C  1  17  ? 283.330 186.739 263.621 1.00 186.87 ? 17  SER F C   1 
ATOM   1967  O O   . SER C  1  17  ? 284.159 186.612 264.526 1.00 185.80 ? 17  SER F O   1 
ATOM   1968  C CB  . SER C  1  17  ? 281.675 184.898 263.378 1.00 187.80 ? 17  SER F CB  1 
ATOM   1969  O OG  . SER C  1  17  ? 280.496 185.568 262.984 1.00 185.50 ? 17  SER F OG  1 
ATOM   1970  N N   . VAL C  1  18  ? 282.728 187.907 263.329 1.00 185.16 ? 18  VAL F N   1 
ATOM   1971  C CA  . VAL C  1  18  ? 282.898 189.097 264.170 1.00 182.12 ? 18  VAL F CA  1 
ATOM   1972  C C   . VAL C  1  18  ? 281.563 189.749 264.491 1.00 178.96 ? 18  VAL F C   1 
ATOM   1973  O O   . VAL C  1  18  ? 280.608 189.686 263.711 1.00 177.25 ? 18  VAL F O   1 
ATOM   1974  C CB  . VAL C  1  18  ? 283.839 190.175 263.568 1.00 179.75 ? 18  VAL F CB  1 
ATOM   1975  C CG1 . VAL C  1  18  ? 285.169 189.620 263.345 1.00 182.03 ? 18  VAL F CG1 1 
ATOM   1976  C CG2 . VAL C  1  18  ? 283.325 190.725 262.252 1.00 178.48 ? 18  VAL F CG2 1 
ATOM   1977  N N   . LYS C  1  19  ? 281.532 190.430 265.638 1.00 176.47 ? 19  LYS F N   1 
ATOM   1978  C CA  . LYS C  1  19  ? 280.417 191.268 266.064 1.00 173.33 ? 19  LYS F CA  1 
ATOM   1979  C C   . LYS C  1  19  ? 280.903 192.711 266.125 1.00 170.25 ? 19  LYS F C   1 
ATOM   1980  O O   . LYS C  1  19  ? 281.815 193.024 266.898 1.00 170.53 ? 19  LYS F O   1 
ATOM   1981  C CB  . LYS C  1  19  ? 279.897 190.817 267.430 1.00 171.39 ? 19  LYS F CB  1 
ATOM   1982  C CG  . LYS C  1  19  ? 278.461 191.201 267.725 1.00 168.50 ? 19  LYS F CG  1 
ATOM   1983  C CD  . LYS C  1  19  ? 277.974 190.510 268.991 1.00 166.00 ? 19  LYS F CD  1 
ATOM   1984  C CE  . LYS C  1  19  ? 276.529 190.848 269.315 1.00 164.57 ? 19  LYS F CE  1 
ATOM   1985  N NZ  . LYS C  1  19  ? 275.594 190.511 268.205 1.00 165.52 ? 19  LYS F NZ  1 
ATOM   1986  N N   . ILE C  1  20  ? 280.298 193.582 265.316 1.00 164.69 ? 20  ILE F N   1 
ATOM   1987  C CA  . ILE C  1  20  ? 280.633 195.008 265.272 1.00 162.95 ? 20  ILE F CA  1 
ATOM   1988  C C   . ILE C  1  20  ? 279.436 195.821 265.751 1.00 163.00 ? 20  ILE F C   1 
ATOM   1989  O O   . ILE C  1  20  ? 278.302 195.581 265.318 1.00 161.97 ? 20  ILE F O   1 
ATOM   1990  C CB  . ILE C  1  20  ? 281.104 195.436 263.868 1.00 164.71 ? 20  ILE F CB  1 
ATOM   1991  C CG1 . ILE C  1  20  ? 281.569 196.893 263.865 1.00 163.08 ? 20  ILE F CG1 1 
ATOM   1992  C CG2 . ILE C  1  20  ? 280.052 195.199 262.815 1.00 164.46 ? 20  ILE F CG2 1 
ATOM   1993  C CD1 . ILE C  1  20  ? 282.552 197.195 262.762 1.00 164.13 ? 20  ILE F CD1 1 
ATOM   1994  N N   . SER C  1  21  ? 279.696 196.784 266.649 1.00 163.52 ? 21  SER F N   1 
ATOM   1995  C CA  . SER C  1  21  ? 278.670 197.539 267.362 1.00 158.19 ? 21  SER F CA  1 
ATOM   1996  C C   . SER C  1  21  ? 278.910 199.037 267.251 1.00 155.34 ? 21  SER F C   1 
ATOM   1997  O O   . SER C  1  21  ? 280.059 199.488 267.262 1.00 153.95 ? 21  SER F O   1 
ATOM   1998  C CB  . SER C  1  21  ? 278.660 197.169 268.853 1.00 153.42 ? 21  SER F CB  1 
ATOM   1999  O OG  . SER C  1  21  ? 279.891 197.514 269.464 1.00 153.32 ? 21  SER F OG  1 
ATOM   2000  N N   . CYS C  1  22  ? 277.821 199.808 267.131 1.00 151.64 ? 22  CYS F N   1 
ATOM   2001  C CA  . CYS C  1  22  ? 277.887 201.263 267.220 1.00 151.11 ? 22  CYS F CA  1 
ATOM   2002  C C   . CYS C  1  22  ? 276.854 201.794 268.207 1.00 148.26 ? 22  CYS F C   1 
ATOM   2003  O O   . CYS C  1  22  ? 275.740 201.261 268.328 1.00 146.05 ? 22  CYS F O   1 
ATOM   2004  C CB  . CYS C  1  22  ? 277.714 201.947 265.852 1.00 155.89 ? 22  CYS F CB  1 
ATOM   2005  S SG  . CYS C  1  22  ? 276.373 201.409 264.782 1.00 169.32 ? 22  CYS F SG  1 
ATOM   2006  N N   . LYS C  1  23  ? 277.259 202.862 268.905 1.00 146.79 ? 23  LYS F N   1 
ATOM   2007  C CA  . LYS C  1  23  ? 276.532 203.483 270.010 1.00 139.59 ? 23  LYS F CA  1 
ATOM   2008  C C   . LYS C  1  23  ? 275.985 204.834 269.563 1.00 138.76 ? 23  LYS F C   1 
ATOM   2009  O O   . LYS C  1  23  ? 276.755 205.764 269.303 1.00 139.46 ? 23  LYS F O   1 
ATOM   2010  C CB  . LYS C  1  23  ? 277.455 203.661 271.222 1.00 138.22 ? 23  LYS F CB  1 
ATOM   2011  C CG  . LYS C  1  23  ? 277.889 202.398 272.002 1.00 137.88 ? 23  LYS F CG  1 
ATOM   2012  C CD  . LYS C  1  23  ? 276.819 201.339 272.040 1.00 138.31 ? 23  LYS F CD  1 
ATOM   2013  C CE  . LYS C  1  23  ? 277.076 200.241 273.056 1.00 137.23 ? 23  LYS F CE  1 
ATOM   2014  N NZ  . LYS C  1  23  ? 278.338 199.497 272.827 1.00 137.39 ? 23  LYS F NZ  1 
ATOM   2015  N N   . THR C  1  24  ? 274.662 204.941 269.478 1.00 140.30 ? 24  THR F N   1 
ATOM   2016  C CA  . THR C  1  24  ? 274.025 206.205 269.137 1.00 139.10 ? 24  THR F CA  1 
ATOM   2017  C C   . THR C  1  24  ? 273.962 207.114 270.359 1.00 134.31 ? 24  THR F C   1 
ATOM   2018  O O   . THR C  1  24  ? 273.924 206.649 271.501 1.00 133.63 ? 24  THR F O   1 
ATOM   2019  C CB  . THR C  1  24  ? 272.608 205.993 268.600 1.00 139.67 ? 24  THR F CB  1 
ATOM   2020  O OG1 . THR C  1  24  ? 271.730 205.645 269.676 1.00 138.90 ? 24  THR F OG1 1 
ATOM   2021  C CG2 . THR C  1  24  ? 272.561 204.914 267.512 1.00 140.54 ? 24  THR F CG2 1 
ATOM   2022  N N   . SER C  1  25  ? 273.958 208.422 270.108 1.00 131.34 ? 25  SER F N   1 
ATOM   2023  C CA  . SER C  1  25  ? 273.755 209.401 271.167 1.00 129.78 ? 25  SER F CA  1 
ATOM   2024  C C   . SER C  1  25  ? 272.991 210.603 270.631 1.00 132.27 ? 25  SER F C   1 
ATOM   2025  O O   . SER C  1  25  ? 273.161 210.992 269.474 1.00 136.51 ? 25  SER F O   1 
ATOM   2026  C CB  . SER C  1  25  ? 275.091 209.856 271.762 1.00 134.12 ? 25  SER F CB  1 
ATOM   2027  O OG  . SER C  1  25  ? 274.947 211.086 272.447 1.00 133.53 ? 25  SER F OG  1 
ATOM   2028  N N   . GLY C  1  26  ? 272.142 211.179 271.479 1.00 132.10 ? 26  GLY F N   1 
ATOM   2029  C CA  . GLY C  1  26  ? 271.525 212.461 271.207 1.00 134.11 ? 26  GLY F CA  1 
ATOM   2030  C C   . GLY C  1  26  ? 270.365 212.455 270.235 1.00 132.89 ? 26  GLY F C   1 
ATOM   2031  O O   . GLY C  1  26  ? 269.826 213.531 269.944 1.00 131.87 ? 26  GLY F O   1 
ATOM   2032  N N   . TYR C  1  27  ? 269.943 211.278 269.777 1.00 132.27 ? 27  TYR F N   1 
ATOM   2033  C CA  . TYR C  1  27  ? 268.727 211.216 268.921 1.00 128.92 ? 27  TYR F CA  1 
ATOM   2034  C C   . TYR C  1  27  ? 267.914 210.008 269.381 1.00 126.42 ? 27  TYR F C   1 
ATOM   2035  O O   . TYR C  1  27  ? 268.532 209.027 269.855 1.00 131.21 ? 27  TYR F O   1 
ATOM   2036  C CB  . TYR C  1  27  ? 269.114 211.198 267.438 1.00 131.09 ? 27  TYR F CB  1 
ATOM   2037  C CG  . TYR C  1  27  ? 269.475 209.838 266.857 1.00 127.63 ? 27  TYR F CG  1 
ATOM   2038  C CD1 . TYR C  1  27  ? 270.785 209.377 266.863 1.00 131.12 ? 27  TYR F CD1 1 
ATOM   2039  C CD2 . TYR C  1  27  ? 268.506 209.026 266.282 1.00 128.39 ? 27  TYR F CD2 1 
ATOM   2040  C CE1 . TYR C  1  27  ? 271.114 208.144 266.326 1.00 133.93 ? 27  TYR F CE1 1 
ATOM   2041  C CE2 . TYR C  1  27  ? 268.819 207.785 265.757 1.00 131.10 ? 27  TYR F CE2 1 
ATOM   2042  C CZ  . TYR C  1  27  ? 270.130 207.345 265.773 1.00 133.06 ? 27  TYR F CZ  1 
ATOM   2043  O OH  . TYR C  1  27  ? 270.439 206.128 265.241 1.00 134.73 ? 27  TYR F OH  1 
ATOM   2044  N N   . ARG C  1  28  ? 266.583 210.058 269.270 1.00 120.46 ? 28  ARG F N   1 
ATOM   2045  C CA  . ARG C  1  28  ? 265.837 208.888 269.796 1.00 120.77 ? 28  ARG F CA  1 
ATOM   2046  C C   . ARG C  1  28  ? 266.268 207.691 268.953 1.00 120.70 ? 28  ARG F C   1 
ATOM   2047  O O   . ARG C  1  28  ? 266.222 207.800 267.716 1.00 124.93 ? 28  ARG F O   1 
ATOM   2048  C CB  . ARG C  1  28  ? 264.324 209.102 269.729 1.00 50.00  ? 28  ARG F CB  1 
ATOM   2049  C CG  . ARG C  1  28  ? 263.819 210.241 270.601 1.00 50.00  ? 28  ARG F CG  1 
ATOM   2050  C CD  . ARG C  1  28  ? 263.805 209.924 272.088 1.00 50.00  ? 28  ARG F CD  1 
ATOM   2051  N NE  . ARG C  1  28  ? 262.828 208.892 272.419 1.00 50.00  ? 28  ARG F NE  1 
ATOM   2052  C CZ  . ARG C  1  28  ? 262.719 208.325 273.612 1.00 50.00  ? 28  ARG F CZ  1 
ATOM   2053  N NH1 . ARG C  1  28  ? 263.526 208.691 274.600 1.00 50.00  ? 28  ARG F NH1 1 
ATOM   2054  N NH2 . ARG C  1  28  ? 261.800 207.392 273.824 1.00 50.00  ? 28  ARG F NH2 1 
ATOM   2055  N N   . PHE C  1  29  ? 266.552 206.559 269.592 1.00 123.82 ? 29  PHE F N   1 
ATOM   2056  C CA  . PHE C  1  29  ? 267.106 205.407 268.837 1.00 126.27 ? 29  PHE F CA  1 
ATOM   2057  C C   . PHE C  1  29  ? 265.983 204.683 268.099 1.00 125.24 ? 29  PHE F C   1 
ATOM   2058  O O   . PHE C  1  29  ? 266.218 204.258 266.959 1.00 127.54 ? 29  PHE F O   1 
ATOM   2059  C CB  . PHE C  1  29  ? 267.828 204.476 269.814 1.00 129.38 ? 29  PHE F CB  1 
ATOM   2060  C CG  . PHE C  1  29  ? 268.433 203.241 269.198 1.00 130.59 ? 29  PHE F CG  1 
ATOM   2061  C CD1 . PHE C  1  29  ? 269.368 203.342 268.182 1.00 132.47 ? 29  PHE F CD1 1 
ATOM   2062  C CD2 . PHE C  1  29  ? 268.073 201.979 269.641 1.00 131.15 ? 29  PHE F CD2 1 
ATOM   2063  C CE1 . PHE C  1  29  ? 269.927 202.206 267.620 1.00 135.05 ? 29  PHE F CE1 1 
ATOM   2064  C CE2 . PHE C  1  29  ? 268.634 200.845 269.078 1.00 135.32 ? 29  PHE F CE2 1 
ATOM   2065  C CZ  . PHE C  1  29  ? 269.555 200.961 268.065 1.00 136.89 ? 29  PHE F CZ  1 
ATOM   2066  N N   . ASN C  1  30  ? 264.793 204.621 268.694 1.00 124.35 ? 30  ASN F N   1 
ATOM   2067  C CA  . ASN C  1  30  ? 263.694 203.841 268.135 1.00 123.46 ? 30  ASN F CA  1 
ATOM   2068  C C   . ASN C  1  30  ? 263.197 204.420 266.815 1.00 122.42 ? 30  ASN F C   1 
ATOM   2069  O O   . ASN C  1  30  ? 262.798 203.669 265.918 1.00 128.77 ? 30  ASN F O   1 
ATOM   2070  C CB  . ASN C  1  30  ? 262.548 203.765 269.142 1.00 124.65 ? 30  ASN F CB  1 
ATOM   2071  C CG  . ASN C  1  30  ? 262.866 202.867 270.318 1.00 128.11 ? 30  ASN F CG  1 
ATOM   2072  O OD1 . ASN C  1  30  ? 263.968 202.331 270.426 1.00 126.72 ? 30  ASN F OD1 1 
ATOM   2073  N ND2 . ASN C  1  30  ? 261.901 202.702 271.213 1.00 134.53 ? 30  ASN F ND2 1 
ATOM   2074  N N   . PHE C  1  31  ? 263.194 205.748 266.682 1.00 116.32 ? 31  PHE F N   1 
ATOM   2075  C CA  . PHE C  1  31  ? 262.511 206.374 265.553 1.00 118.87 ? 31  PHE F CA  1 
ATOM   2076  C C   . PHE C  1  31  ? 263.163 206.027 264.217 1.00 121.71 ? 31  PHE F C   1 
ATOM   2077  O O   . PHE C  1  31  ? 262.460 205.751 263.239 1.00 122.95 ? 31  PHE F O   1 
ATOM   2078  C CB  . PHE C  1  31  ? 262.474 207.898 265.731 1.00 119.98 ? 31  PHE F CB  1 
ATOM   2079  C CG  . PHE C  1  31  ? 261.509 208.403 266.797 1.00 118.01 ? 31  PHE F CG  1 
ATOM   2080  C CD1 . PHE C  1  31  ? 260.405 207.670 267.215 1.00 118.29 ? 31  PHE F CD1 1 
ATOM   2081  C CD2 . PHE C  1  31  ? 261.697 209.661 267.342 1.00 119.09 ? 31  PHE F CD2 1 
ATOM   2082  C CE1 . PHE C  1  31  ? 259.544 208.167 268.168 1.00 119.25 ? 31  PHE F CE1 1 
ATOM   2083  C CE2 . PHE C  1  31  ? 260.834 210.160 268.295 1.00 118.91 ? 31  PHE F CE2 1 
ATOM   2084  C CZ  . PHE C  1  31  ? 259.759 209.413 268.708 1.00 118.95 ? 31  PHE F CZ  1 
ATOM   2085  N N   . TYR C  1  32  ? 264.492 206.020 264.154 1.00 117.96 ? 32  TYR F N   1 
ATOM   2086  C CA  . TYR C  1  32  ? 265.221 206.014 262.890 1.00 115.31 ? 32  TYR F CA  1 
ATOM   2087  C C   . TYR C  1  32  ? 265.910 204.675 262.661 1.00 122.75 ? 32  TYR F C   1 
ATOM   2088  O O   . TYR C  1  32  ? 266.562 204.143 263.565 1.00 127.86 ? 32  TYR F O   1 
ATOM   2089  C CB  . TYR C  1  32  ? 266.246 207.144 262.870 1.00 118.49 ? 32  TYR F CB  1 
ATOM   2090  C CG  . TYR C  1  32  ? 265.623 208.518 262.917 1.00 118.68 ? 32  TYR F CG  1 
ATOM   2091  C CD1 . TYR C  1  32  ? 265.199 209.148 261.758 1.00 124.43 ? 32  TYR F CD1 1 
ATOM   2092  C CD2 . TYR C  1  32  ? 265.451 209.182 264.121 1.00 120.07 ? 32  TYR F CD2 1 
ATOM   2093  C CE1 . TYR C  1  32  ? 264.627 210.401 261.795 1.00 126.74 ? 32  TYR F CE1 1 
ATOM   2094  C CE2 . TYR C  1  32  ? 264.878 210.437 264.168 1.00 119.99 ? 32  TYR F CE2 1 
ATOM   2095  C CZ  . TYR C  1  32  ? 264.468 211.041 263.002 1.00 125.74 ? 32  TYR F CZ  1 
ATOM   2096  O OH  . TYR C  1  32  ? 263.898 212.291 263.040 1.00 132.95 ? 32  TYR F OH  1 
ATOM   2097  N N   . HIS C  1  33  ? 265.758 204.141 261.448 1.00 124.62 ? 33  HIS F N   1 
ATOM   2098  C CA  . HIS C  1  33  ? 266.362 202.866 261.082 1.00 126.17 ? 33  HIS F CA  1 
ATOM   2099  C C   . HIS C  1  33  ? 267.878 202.895 261.229 1.00 131.69 ? 33  HIS F C   1 
ATOM   2100  O O   . HIS C  1  33  ? 268.520 203.939 261.093 1.00 135.73 ? 33  HIS F O   1 
ATOM   2101  C CB  . HIS C  1  33  ? 266.017 202.498 259.643 1.00 124.82 ? 33  HIS F CB  1 
ATOM   2102  C CG  . HIS C  1  33  ? 264.562 202.254 259.414 1.00 128.30 ? 33  HIS F CG  1 
ATOM   2103  N ND1 . HIS C  1  33  ? 264.002 200.997 259.474 1.00 130.13 ? 33  HIS F ND1 1 
ATOM   2104  C CD2 . HIS C  1  33  ? 263.560 203.099 259.081 1.00 132.31 ? 33  HIS F CD2 1 
ATOM   2105  C CE1 . HIS C  1  33  ? 262.712 201.081 259.208 1.00 128.75 ? 33  HIS F CE1 1 
ATOM   2106  N NE2 . HIS C  1  33  ? 262.418 202.345 258.966 1.00 129.69 ? 33  HIS F NE2 1 
ATOM   2107  N N   . ILE C  1  34  ? 268.445 201.722 261.511 1.00 134.02 ? 34  ILE F N   1 
ATOM   2108  C CA  . ILE C  1  34  ? 269.889 201.514 261.532 1.00 133.21 ? 34  ILE F CA  1 
ATOM   2109  C C   . ILE C  1  34  ? 270.277 200.846 260.218 1.00 140.30 ? 34  ILE F C   1 
ATOM   2110  O O   . ILE C  1  34  ? 269.711 199.809 259.840 1.00 143.69 ? 34  ILE F O   1 
ATOM   2111  C CB  . ILE C  1  34  ? 270.308 200.669 262.754 1.00 134.36 ? 34  ILE F CB  1 
ATOM   2112  C CG1 . ILE C  1  34  ? 270.280 201.474 264.072 1.00 134.07 ? 34  ILE F CG1 1 
ATOM   2113  C CG2 . ILE C  1  34  ? 271.726 200.066 262.596 1.00 136.75 ? 34  ILE F CG2 1 
ATOM   2114  C CD1 . ILE C  1  34  ? 271.006 202.827 264.106 1.00 131.41 ? 34  ILE F CD1 1 
ATOM   2115  N N   . ASN C  1  35  ? 271.245 201.446 259.526 1.00 144.55 ? 35  ASN F N   1 
ATOM   2116  C CA  . ASN C  1  35  ? 271.617 201.096 258.156 1.00 146.42 ? 35  ASN F CA  1 
ATOM   2117  C C   . ASN C  1  35  ? 273.093 200.720 258.139 1.00 147.06 ? 35  ASN F C   1 
ATOM   2118  O O   . ASN C  1  35  ? 273.956 201.597 258.216 1.00 144.44 ? 35  ASN F O   1 
ATOM   2119  C CB  . ASN C  1  35  ? 271.347 202.259 257.210 1.00 145.74 ? 35  ASN F CB  1 
ATOM   2120  C CG  . ASN C  1  35  ? 269.996 202.170 256.532 1.00 148.02 ? 35  ASN F CG  1 
ATOM   2121  O OD1 . ASN C  1  35  ? 269.193 201.277 256.800 1.00 149.06 ? 35  ASN F OD1 1 
ATOM   2122  N ND2 . ASN C  1  35  ? 269.740 203.111 255.641 1.00 145.38 ? 35  ASN F ND2 1 
ATOM   2123  N N   . TRP C  1  36  ? 273.373 199.426 258.042 1.00 151.87 ? 36  TRP F N   1 
ATOM   2124  C CA  . TRP C  1  36  ? 274.725 198.888 258.112 1.00 153.42 ? 36  TRP F CA  1 
ATOM   2125  C C   . TRP C  1  36  ? 275.282 198.717 256.703 1.00 153.95 ? 36  TRP F C   1 
ATOM   2126  O O   . TRP C  1  36  ? 274.594 198.200 255.813 1.00 156.55 ? 36  TRP F O   1 
ATOM   2127  C CB  . TRP C  1  36  ? 274.698 197.554 258.863 1.00 155.40 ? 36  TRP F CB  1 
ATOM   2128  C CG  . TRP C  1  36  ? 275.140 197.600 260.312 1.00 155.09 ? 36  TRP F CG  1 
ATOM   2129  C CD1 . TRP C  1  36  ? 274.491 197.036 261.372 1.00 157.56 ? 36  TRP F CD1 1 
ATOM   2130  C CD2 . TRP C  1  36  ? 276.356 198.155 260.843 1.00 156.14 ? 36  TRP F CD2 1 
ATOM   2131  N NE1 . TRP C  1  36  ? 275.201 197.237 262.528 1.00 161.85 ? 36  TRP F NE1 1 
ATOM   2132  C CE2 . TRP C  1  36  ? 276.349 197.921 262.232 1.00 160.29 ? 36  TRP F CE2 1 
ATOM   2133  C CE3 . TRP C  1  36  ? 277.437 198.838 260.284 1.00 158.19 ? 36  TRP F CE3 1 
ATOM   2134  C CZ2 . TRP C  1  36  ? 277.378 198.350 263.068 1.00 160.65 ? 36  TRP F CZ2 1 
ATOM   2135  C CZ3 . TRP C  1  36  ? 278.459 199.266 261.117 1.00 160.10 ? 36  TRP F CZ3 1 
ATOM   2136  C CH2 . TRP C  1  36  ? 278.422 199.017 262.492 1.00 159.80 ? 36  TRP F CH2 1 
ATOM   2137  N N   . ILE C  1  37  ? 276.547 199.117 256.531 1.00 153.91 ? 37  ILE F N   1 
ATOM   2138  C CA  . ILE C  1  37  ? 277.179 199.355 255.237 1.00 154.65 ? 37  ILE F CA  1 
ATOM   2139  C C   . ILE C  1  37  ? 278.620 198.867 255.291 1.00 159.66 ? 37  ILE F C   1 
ATOM   2140  O O   . ILE C  1  37  ? 279.311 199.057 256.298 1.00 161.41 ? 37  ILE F O   1 
ATOM   2141  C CB  . ILE C  1  37  ? 277.134 200.862 254.864 1.00 151.65 ? 37  ILE F CB  1 
ATOM   2142  C CG1 . ILE C  1  37  ? 275.853 201.248 254.117 1.00 153.00 ? 37  ILE F CG1 1 
ATOM   2143  C CG2 . ILE C  1  37  ? 278.401 201.324 254.079 1.00 150.63 ? 37  ILE F CG2 1 
ATOM   2144  C CD1 . ILE C  1  37  ? 275.747 200.733 252.707 1.00 152.77 ? 37  ILE F CD1 1 
ATOM   2145  N N   . ARG C  1  38  ? 279.086 198.310 254.174 1.00 163.46 ? 38  ARG F N   1 
ATOM   2146  C CA  . ARG C  1  38  ? 280.493 198.018 253.933 1.00 168.07 ? 38  ARG F CA  1 
ATOM   2147  C C   . ARG C  1  38  ? 280.969 198.776 252.703 1.00 167.25 ? 38  ARG F C   1 
ATOM   2148  O O   . ARG C  1  38  ? 280.244 198.884 251.710 1.00 166.80 ? 38  ARG F O   1 
ATOM   2149  C CB  . ARG C  1  38  ? 280.739 196.526 253.709 1.00 172.20 ? 38  ARG F CB  1 
ATOM   2150  C CG  . ARG C  1  38  ? 282.214 196.169 253.498 1.00 173.98 ? 38  ARG F CG  1 
ATOM   2151  C CD  . ARG C  1  38  ? 282.444 194.672 253.510 1.00 175.77 ? 38  ARG F CD  1 
ATOM   2152  N NE  . ARG C  1  38  ? 282.161 194.086 252.203 1.00 175.87 ? 38  ARG F NE  1 
ATOM   2153  C CZ  . ARG C  1  38  ? 281.960 192.795 251.972 1.00 177.27 ? 38  ARG F CZ  1 
ATOM   2154  N NH1 . ARG C  1  38  ? 281.924 191.907 252.953 1.00 178.70 ? 38  ARG F NH1 1 
ATOM   2155  N NH2 . ARG C  1  38  ? 281.762 192.386 250.722 1.00 176.77 ? 38  ARG F NH2 1 
ATOM   2156  N N   . GLN C  1  39  ? 282.187 199.305 252.783 1.00 168.27 ? 39  GLN F N   1 
ATOM   2157  C CA  . GLN C  1  39  ? 282.901 199.875 251.644 1.00 171.06 ? 39  GLN F CA  1 
ATOM   2158  C C   . GLN C  1  39  ? 284.189 199.072 251.501 1.00 173.45 ? 39  GLN F C   1 
ATOM   2159  O O   . GLN C  1  39  ? 285.135 199.266 252.271 1.00 172.48 ? 39  GLN F O   1 
ATOM   2160  C CB  . GLN C  1  39  ? 283.174 201.363 251.850 1.00 169.13 ? 39  GLN F CB  1 
ATOM   2161  C CG  . GLN C  1  39  ? 283.929 202.029 250.709 1.00 168.65 ? 39  GLN F CG  1 
ATOM   2162  C CD  . GLN C  1  39  ? 285.432 202.020 250.918 1.00 170.42 ? 39  GLN F CD  1 
ATOM   2163  O OE1 . GLN C  1  39  ? 285.954 202.728 251.778 1.00 166.73 ? 39  GLN F OE1 1 
ATOM   2164  N NE2 . GLN C  1  39  ? 286.134 201.208 250.136 1.00 172.61 ? 39  GLN F NE2 1 
ATOM   2165  N N   . THR C  1  40  ? 284.203 198.126 250.555 1.00 177.97 ? 40  THR F N   1 
ATOM   2166  C CA  . THR C  1  40  ? 285.440 197.347 250.281 1.00 179.82 ? 40  THR F CA  1 
ATOM   2167  C C   . THR C  1  40  ? 286.257 198.137 249.260 1.00 180.49 ? 40  THR F C   1 
ATOM   2168  O O   . THR C  1  40  ? 285.717 198.422 248.184 1.00 180.24 ? 40  THR F O   1 
ATOM   2169  C CB  . THR C  1  40  ? 285.113 195.945 249.756 1.00 181.37 ? 40  THR F CB  1 
ATOM   2170  O OG1 . THR C  1  40  ? 284.309 195.279 250.730 1.00 179.46 ? 40  THR F OG1 1 
ATOM   2171  C CG2 . THR C  1  40  ? 286.351 195.125 249.463 1.00 179.45 ? 40  THR F CG2 1 
ATOM   2172  N N   . ALA C  1  41  ? 287.526 198.431 249.546 1.00 177.89 ? 41  ALA F N   1 
ATOM   2173  C CA  . ALA C  1  41  ? 288.257 199.321 248.614 1.00 175.92 ? 41  ALA F CA  1 
ATOM   2174  C C   . ALA C  1  41  ? 288.353 198.675 247.228 1.00 179.33 ? 41  ALA F C   1 
ATOM   2175  O O   . ALA C  1  41  ? 288.134 199.396 246.236 1.00 180.58 ? 41  ALA F O   1 
ATOM   2176  C CB  . ALA C  1  41  ? 289.624 199.627 249.172 1.00 175.30 ? 41  ALA F CB  1 
ATOM   2177  N N   . GLY C  1  42  ? 288.644 197.375 247.157 1.00 180.68 ? 42  GLY F N   1 
ATOM   2178  C CA  . GLY C  1  42  ? 288.652 196.700 245.846 1.00 181.93 ? 42  GLY F CA  1 
ATOM   2179  C C   . GLY C  1  42  ? 287.289 196.664 245.175 1.00 183.74 ? 42  GLY F C   1 
ATOM   2180  O O   . GLY C  1  42  ? 287.235 196.903 243.954 1.00 184.49 ? 42  GLY F O   1 
ATOM   2181  N N   . ARG C  1  43  ? 286.224 196.381 245.934 1.00 182.58 ? 43  ARG F N   1 
ATOM   2182  C CA  . ARG C  1  43  ? 284.880 196.206 245.311 1.00 182.75 ? 43  ARG F CA  1 
ATOM   2183  C C   . ARG C  1  43  ? 284.047 197.497 245.304 1.00 180.76 ? 43  ARG F C   1 
ATOM   2184  O O   . ARG C  1  43  ? 282.944 197.462 244.732 1.00 180.49 ? 43  ARG F O   1 
ATOM   2185  C CB  . ARG C  1  43  ? 284.108 195.101 246.035 1.00 50.00  ? 43  ARG F CB  1 
ATOM   2186  C CG  . ARG C  1  43  ? 284.714 193.716 245.879 1.00 50.00  ? 43  ARG F CG  1 
ATOM   2187  C CD  . ARG C  1  43  ? 283.909 192.608 246.538 1.00 50.00  ? 43  ARG F CD  1 
ATOM   2188  N NE  . ARG C  1  43  ? 284.543 191.302 246.381 1.00 50.00  ? 43  ARG F NE  1 
ATOM   2189  C CZ  . ARG C  1  43  ? 284.419 190.539 245.305 1.00 50.00  ? 43  ARG F CZ  1 
ATOM   2190  N NH1 . ARG C  1  43  ? 283.685 190.949 244.278 1.00 50.00  ? 43  ARG F NH1 1 
ATOM   2191  N NH2 . ARG C  1  43  ? 285.032 189.363 245.248 1.00 50.00  ? 43  ARG F NH2 1 
ATOM   2192  N N   . GLY C  1  44  ? 284.534 198.594 245.888 1.00 176.34 ? 44  GLY F N   1 
ATOM   2193  C CA  . GLY C  1  44  ? 283.696 199.810 245.979 1.00 172.45 ? 44  GLY F CA  1 
ATOM   2194  C C   . GLY C  1  44  ? 282.719 199.730 247.144 1.00 172.35 ? 44  GLY F C   1 
ATOM   2195  O O   . GLY C  1  44  ? 283.111 199.216 248.205 1.00 175.89 ? 44  GLY F O   1 
ATOM   2196  N N   . PRO C  1  45  ? 281.456 200.200 247.025 1.00 168.62 ? 45  PRO F N   1 
ATOM   2197  C CA  . PRO C  1  45  ? 280.469 200.088 248.104 1.00 167.22 ? 45  PRO F CA  1 
ATOM   2198  C C   . PRO C  1  45  ? 279.458 198.970 247.901 1.00 170.02 ? 45  PRO F C   1 
ATOM   2199  O O   . PRO C  1  45  ? 278.925 198.792 246.801 1.00 167.89 ? 45  PRO F O   1 
ATOM   2200  C CB  . PRO C  1  45  ? 279.797 201.454 248.055 1.00 159.87 ? 45  PRO F CB  1 
ATOM   2201  C CG  . PRO C  1  45  ? 279.694 201.699 246.544 1.00 162.45 ? 45  PRO F CG  1 
ATOM   2202  C CD  . PRO C  1  45  ? 280.845 200.912 245.888 1.00 165.95 ? 45  PRO F CD  1 
ATOM   2203  N N   . GLU C  1  46  ? 279.192 198.215 248.968 1.00 172.70 ? 46  GLU F N   1 
ATOM   2204  C CA  . GLU C  1  46  ? 278.180 197.170 248.983 1.00 169.59 ? 46  GLU F CA  1 
ATOM   2205  C C   . GLU C  1  46  ? 277.248 197.388 250.164 1.00 166.37 ? 46  GLU F C   1 
ATOM   2206  O O   . GLU C  1  46  ? 277.661 197.881 251.216 1.00 166.61 ? 46  GLU F O   1 
ATOM   2207  C CB  . GLU C  1  46  ? 278.811 195.786 249.091 1.00 172.51 ? 46  GLU F CB  1 
ATOM   2208  C CG  . GLU C  1  46  ? 279.814 195.518 247.991 1.00 176.69 ? 46  GLU F CG  1 
ATOM   2209  C CD  . GLU C  1  46  ? 281.228 195.898 248.395 1.00 178.94 ? 46  GLU F CD  1 
ATOM   2210  O OE1 . GLU C  1  46  ? 281.628 195.624 249.545 1.00 180.06 ? 46  GLU F OE1 1 
ATOM   2211  O OE2 . GLU C  1  46  ? 281.955 196.450 247.549 1.00 178.66 ? 46  GLU F OE2 1 
ATOM   2212  N N   . TRP C  1  47  ? 275.987 197.015 249.982 1.00 164.88 ? 47  TRP F N   1 
ATOM   2213  C CA  . TRP C  1  47  ? 274.998 197.156 251.038 1.00 164.72 ? 47  TRP F CA  1 
ATOM   2214  C C   . TRP C  1  47  ? 275.019 195.911 251.912 1.00 168.65 ? 47  TRP F C   1 
ATOM   2215  O O   . TRP C  1  47  ? 275.244 194.800 251.425 1.00 174.15 ? 47  TRP F O   1 
ATOM   2216  C CB  . TRP C  1  47  ? 273.592 197.341 250.475 1.00 161.73 ? 47  TRP F CB  1 
ATOM   2217  C CG  . TRP C  1  47  ? 273.062 198.717 250.650 1.00 159.30 ? 47  TRP F CG  1 
ATOM   2218  C CD1 . TRP C  1  47  ? 272.812 199.617 249.665 1.00 161.55 ? 47  TRP F CD1 1 
ATOM   2219  C CD2 . TRP C  1  47  ? 272.754 199.376 251.886 1.00 160.45 ? 47  TRP F CD2 1 
ATOM   2220  N NE1 . TRP C  1  47  ? 272.338 200.784 250.200 1.00 164.04 ? 47  TRP F NE1 1 
ATOM   2221  C CE2 . TRP C  1  47  ? 272.286 200.662 251.562 1.00 162.77 ? 47  TRP F CE2 1 
ATOM   2222  C CE3 . TRP C  1  47  ? 272.795 198.992 253.228 1.00 162.12 ? 47  TRP F CE3 1 
ATOM   2223  C CZ2 . TRP C  1  47  ? 271.892 201.580 252.531 1.00 160.36 ? 47  TRP F CZ2 1 
ATOM   2224  C CZ3 . TRP C  1  47  ? 272.393 199.902 254.190 1.00 160.03 ? 47  TRP F CZ3 1 
ATOM   2225  C CH2 . TRP C  1  47  ? 271.948 201.181 253.835 1.00 155.40 ? 47  TRP F CH2 1 
ATOM   2226  N N   . MET C  1  48  ? 274.781 196.104 253.211 1.00 163.24 ? 48  MET F N   1 
ATOM   2227  C CA  . MET C  1  48  ? 274.660 194.990 254.147 1.00 165.64 ? 48  MET F CA  1 
ATOM   2228  C C   . MET C  1  48  ? 273.241 194.875 254.688 1.00 167.20 ? 48  MET F C   1 
ATOM   2229  O O   . MET C  1  48  ? 272.561 193.897 254.375 1.00 171.46 ? 48  MET F O   1 
ATOM   2230  C CB  . MET C  1  48  ? 275.658 195.131 255.303 1.00 163.61 ? 48  MET F CB  1 
ATOM   2231  C CG  . MET C  1  48  ? 277.121 194.886 254.976 1.00 164.93 ? 48  MET F CG  1 
ATOM   2232  S SD  . MET C  1  48  ? 277.464 193.286 254.222 1.00 174.81 ? 48  MET F SD  1 
ATOM   2233  C CE  . MET C  1  48  ? 279.073 193.611 253.534 1.00 170.86 ? 48  MET F CE  1 
ATOM   2234  N N   . GLY C  1  49  ? 272.756 195.845 255.466 1.00 166.04 ? 49  GLY F N   1 
ATOM   2235  C CA  . GLY C  1  49  ? 271.469 195.633 256.106 1.00 163.34 ? 49  GLY F CA  1 
ATOM   2236  C C   . GLY C  1  49  ? 270.723 196.880 256.512 1.00 158.92 ? 49  GLY F C   1 
ATOM   2237  O O   . GLY C  1  49  ? 271.296 197.966 256.640 1.00 157.97 ? 49  GLY F O   1 
ATOM   2238  N N   . TRP C  1  50  ? 269.417 196.691 256.753 1.00 157.29 ? 50  TRP F N   1 
ATOM   2239  C CA  . TRP C  1  50  ? 268.495 197.765 257.135 1.00 152.05 ? 50  TRP F CA  1 
ATOM   2240  C C   . TRP C  1  50  ? 267.627 197.224 258.274 1.00 152.87 ? 50  TRP F C   1 
ATOM   2241  O O   . TRP C  1  50  ? 266.567 196.641 258.018 1.00 153.49 ? 50  TRP F O   1 
ATOM   2242  C CB  . TRP C  1  50  ? 267.640 198.209 255.954 1.00 153.82 ? 50  TRP F CB  1 
ATOM   2243  C CG  . TRP C  1  50  ? 268.370 198.508 254.677 1.00 162.79 ? 50  TRP F CG  1 
ATOM   2244  C CD1 . TRP C  1  50  ? 268.685 199.737 254.180 1.00 163.26 ? 50  TRP F CD1 1 
ATOM   2245  C CD2 . TRP C  1  50  ? 268.850 197.556 253.721 1.00 165.55 ? 50  TRP F CD2 1 
ATOM   2246  N NE1 . TRP C  1  50  ? 269.336 199.607 252.977 1.00 164.23 ? 50  TRP F NE1 1 
ATOM   2247  C CE2 . TRP C  1  50  ? 269.450 198.276 252.676 1.00 162.52 ? 50  TRP F CE2 1 
ATOM   2248  C CE3 . TRP C  1  50  ? 268.832 196.166 253.651 1.00 166.46 ? 50  TRP F CE3 1 
ATOM   2249  C CZ2 . TRP C  1  50  ? 270.028 197.647 251.578 1.00 159.45 ? 50  TRP F CZ2 1 
ATOM   2250  C CZ3 . TRP C  1  50  ? 269.405 195.549 252.565 1.00 166.99 ? 50  TRP F CZ3 1 
ATOM   2251  C CH2 . TRP C  1  50  ? 269.995 196.286 251.543 1.00 163.91 ? 50  TRP F CH2 1 
ATOM   2252  N N   . ILE C  1  51  ? 268.112 197.341 259.529 1.00 150.37 ? 51  ILE F N   1 
ATOM   2253  C CA  . ILE C  1  51  ? 267.333 196.902 260.689 1.00 146.31 ? 51  ILE F CA  1 
ATOM   2254  C C   . ILE C  1  51  ? 266.556 198.065 261.287 1.00 140.45 ? 51  ILE F C   1 
ATOM   2255  O O   . ILE C  1  51  ? 267.078 199.175 261.439 1.00 139.26 ? 51  ILE F O   1 
ATOM   2256  C CB  . ILE C  1  51  ? 268.221 196.204 261.744 1.00 147.28 ? 51  ILE F CB  1 
ATOM   2257  C CG1 . ILE C  1  51  ? 267.320 195.318 262.625 1.00 150.48 ? 51  ILE F CG1 1 
ATOM   2258  C CG2 . ILE C  1  51  ? 269.078 197.200 262.565 1.00 143.15 ? 51  ILE F CG2 1 
ATOM   2259  C CD1 . ILE C  1  51  ? 268.018 194.447 263.642 1.00 152.38 ? 51  ILE F CD1 1 
ATOM   2260  N N   . SER C  1  52  ? 265.298 197.798 261.634 1.00 141.39 ? 52  SER F N   1 
ATOM   2261  C CA  . SER C  1  52  ? 264.478 198.745 262.376 1.00 139.05 ? 52  SER F CA  1 
ATOM   2262  C C   . SER C  1  52  ? 264.701 198.540 263.872 1.00 137.21 ? 52  SER F C   1 
ATOM   2263  O O   . SER C  1  52  ? 264.502 197.419 264.360 1.00 141.91 ? 52  SER F O   1 
ATOM   2264  C CB  . SER C  1  52  ? 263.010 198.550 262.047 1.00 139.92 ? 52  SER F CB  1 
ATOM   2265  O OG  . SER C  1  52  ? 262.185 199.249 262.960 1.00 139.75 ? 52  SER F OG  1 
ATOM   2266  N N   . PRO C  1  53  A 265.102 199.563 264.638 1.00 127.31 ? 52  PRO F N   1 
ATOM   2267  C CA  . PRO C  1  53  A 265.272 199.369 266.083 1.00 127.30 ? 52  PRO F CA  1 
ATOM   2268  C C   . PRO C  1  53  A 263.977 199.424 266.874 1.00 131.23 ? 52  PRO F C   1 
ATOM   2269  O O   . PRO C  1  53  A 264.010 199.171 268.086 1.00 134.04 ? 52  PRO F O   1 
ATOM   2270  C CB  . PRO C  1  53  A 266.184 200.528 266.470 1.00 123.33 ? 52  PRO F CB  1 
ATOM   2271  C CG  . PRO C  1  53  A 265.682 201.623 265.601 1.00 127.03 ? 52  PRO F CG  1 
ATOM   2272  C CD  . PRO C  1  53  A 265.259 200.988 264.300 1.00 128.22 ? 52  PRO F CD  1 
ATOM   2273  N N   . TYR C  1  54  ? 262.846 199.738 266.242 1.00 130.26 ? 53  TYR F N   1 
ATOM   2274  C CA  . TYR C  1  54  ? 261.583 199.866 266.956 1.00 127.58 ? 53  TYR F CA  1 
ATOM   2275  C C   . TYR C  1  54  ? 260.841 198.542 267.047 1.00 129.02 ? 53  TYR F C   1 
ATOM   2276  O O   . TYR C  1  54  ? 260.047 198.346 267.974 1.00 130.29 ? 53  TYR F O   1 
ATOM   2277  C CB  . TYR C  1  54  ? 260.703 200.915 266.267 1.00 126.09 ? 53  TYR F CB  1 
ATOM   2278  C CG  . TYR C  1  54  ? 259.264 200.947 266.733 1.00 124.67 ? 53  TYR F CG  1 
ATOM   2279  C CD1 . TYR C  1  54  ? 258.892 201.688 267.843 1.00 123.50 ? 53  TYR F CD1 1 
ATOM   2280  C CD2 . TYR C  1  54  ? 258.270 200.277 266.031 1.00 126.42 ? 53  TYR F CD2 1 
ATOM   2281  C CE1 . TYR C  1  54  ? 257.577 201.734 268.262 1.00 122.08 ? 53  TYR F CE1 1 
ATOM   2282  C CE2 . TYR C  1  54  ? 256.956 200.316 266.443 1.00 127.35 ? 53  TYR F CE2 1 
ATOM   2283  C CZ  . TYR C  1  54  ? 256.614 201.046 267.558 1.00 124.16 ? 53  TYR F CZ  1 
ATOM   2284  O OH  . TYR C  1  54  ? 255.303 201.087 267.968 1.00 123.82 ? 53  TYR F OH  1 
ATOM   2285  N N   . SER C  1  55  ? 261.091 197.627 266.115 1.00 132.26 ? 54  SER F N   1 
ATOM   2286  C CA  . SER C  1  55  ? 260.495 196.300 266.132 1.00 136.73 ? 54  SER F CA  1 
ATOM   2287  C C   . SER C  1  55  ? 261.538 195.320 265.611 1.00 142.68 ? 54  SER F C   1 
ATOM   2288  O O   . SER C  1  55  ? 262.703 195.672 265.407 1.00 139.07 ? 54  SER F O   1 
ATOM   2289  C CB  . SER C  1  55  ? 259.203 196.275 265.305 1.00 139.18 ? 54  SER F CB  1 
ATOM   2290  O OG  . SER C  1  55  ? 259.484 196.377 263.921 1.00 144.09 ? 54  SER F OG  1 
ATOM   2291  N N   . GLY C  1  56  ? 261.117 194.079 265.391 1.00 151.53 ? 55  GLY F N   1 
ATOM   2292  C CA  . GLY C  1  56  ? 261.982 193.078 264.808 1.00 155.87 ? 55  GLY F CA  1 
ATOM   2293  C C   . GLY C  1  56  ? 262.077 193.117 263.302 1.00 160.76 ? 55  GLY F C   1 
ATOM   2294  O O   . GLY C  1  56  ? 262.636 192.193 262.706 1.00 164.62 ? 55  GLY F O   1 
ATOM   2295  N N   . ASP C  1  57  ? 261.542 194.157 262.664 1.00 159.47 ? 56  ASP F N   1 
ATOM   2296  C CA  . ASP C  1  57  ? 261.616 194.265 261.214 1.00 159.41 ? 56  ASP F CA  1 
ATOM   2297  C C   . ASP C  1  57  ? 263.066 194.401 260.772 1.00 159.69 ? 56  ASP F C   1 
ATOM   2298  O O   . ASP C  1  57  ? 263.791 195.285 261.235 1.00 157.19 ? 56  ASP F O   1 
ATOM   2299  C CB  . ASP C  1  57  ? 260.800 195.463 260.731 1.00 157.51 ? 56  ASP F CB  1 
ATOM   2300  C CG  . ASP C  1  57  ? 260.620 195.480 259.223 1.00 164.52 ? 56  ASP F CG  1 
ATOM   2301  O OD1 . ASP C  1  57  ? 261.201 194.617 258.531 1.00 163.03 ? 56  ASP F OD1 1 
ATOM   2302  O OD2 . ASP C  1  57  ? 259.896 196.367 258.726 1.00 168.22 ? 56  ASP F OD2 1 
ATOM   2303  N N   . LYS C  1  58  ? 263.480 193.513 259.874 1.00 161.79 ? 57  LYS F N   1 
ATOM   2304  C CA  . LYS C  1  58  ? 264.813 193.519 259.294 1.00 161.21 ? 57  LYS F CA  1 
ATOM   2305  C C   . LYS C  1  58  ? 264.678 193.435 257.782 1.00 163.12 ? 57  LYS F C   1 
ATOM   2306  O O   . LYS C  1  58  ? 263.710 192.870 257.265 1.00 161.38 ? 57  LYS F O   1 
ATOM   2307  C CB  . LYS C  1  58  ? 265.669 192.335 259.795 1.00 159.02 ? 57  LYS F CB  1 
ATOM   2308  C CG  . LYS C  1  58  ? 265.735 192.148 261.311 1.00 158.94 ? 57  LYS F CG  1 
ATOM   2309  C CD  . LYS C  1  58  ? 265.651 190.675 261.686 1.00 160.96 ? 57  LYS F CD  1 
ATOM   2310  C CE  . LYS C  1  58  ? 265.744 190.471 263.191 1.00 164.29 ? 57  LYS F CE  1 
ATOM   2311  N NZ  . LYS C  1  58  ? 266.321 189.144 263.542 1.00 165.30 ? 57  LYS F NZ  1 
ATOM   2312  N N   . ASN C  1  59  ? 265.648 194.011 257.074 1.00 163.51 ? 58  ASN F N   1 
ATOM   2313  C CA  . ASN C  1  59  ? 265.773 193.793 255.642 1.00 162.66 ? 58  ASN F CA  1 
ATOM   2314  C C   . ASN C  1  59  ? 267.238 193.567 255.324 1.00 164.33 ? 58  ASN F C   1 
ATOM   2315  O O   . ASN C  1  59  ? 268.116 194.171 255.950 1.00 163.92 ? 58  ASN F O   1 
ATOM   2316  C CB  . ASN C  1  59  ? 265.239 194.978 254.835 1.00 163.64 ? 58  ASN F CB  1 
ATOM   2317  C CG  . ASN C  1  59  ? 264.933 194.613 253.396 1.00 166.32 ? 58  ASN F CG  1 
ATOM   2318  O OD1 . ASN C  1  59  ? 263.773 194.448 253.019 1.00 164.64 ? 58  ASN F OD1 1 
ATOM   2319  N ND2 . ASN C  1  59  ? 265.975 194.488 252.582 1.00 166.21 ? 58  ASN F ND2 1 
ATOM   2320  N N   . LEU C  1  60  ? 267.494 192.667 254.376 1.00 168.20 ? 59  LEU F N   1 
ATOM   2321  C CA  . LEU C  1  60  ? 268.850 192.233 254.097 1.00 173.39 ? 59  LEU F CA  1 
ATOM   2322  C C   . LEU C  1  60  ? 269.029 192.085 252.592 1.00 178.50 ? 59  LEU F C   1 
ATOM   2323  O O   . LEU C  1  60  ? 268.092 191.731 251.870 1.00 180.45 ? 59  LEU F O   1 
ATOM   2324  C CB  . LEU C  1  60  ? 269.161 190.935 254.844 1.00 173.87 ? 59  LEU F CB  1 
ATOM   2325  C CG  . LEU C  1  60  ? 270.643 190.588 254.886 1.00 175.30 ? 59  LEU F CG  1 
ATOM   2326  C CD1 . LEU C  1  60  ? 271.322 191.457 255.910 1.00 172.60 ? 59  LEU F CD1 1 
ATOM   2327  C CD2 . LEU C  1  60  ? 270.827 189.166 255.293 1.00 175.64 ? 59  LEU F CD2 1 
ATOM   2328  N N   . ALA C  1  61  ? 270.245 192.360 252.128 1.00 178.53 ? 60  ALA F N   1 
ATOM   2329  C CA  . ALA C  1  61  ? 270.561 192.220 250.717 1.00 180.45 ? 60  ALA F CA  1 
ATOM   2330  C C   . ALA C  1  61  ? 270.618 190.739 250.329 1.00 182.86 ? 60  ALA F C   1 
ATOM   2331  O O   . ALA C  1  61  ? 270.985 189.892 251.147 1.00 180.38 ? 60  ALA F O   1 
ATOM   2332  C CB  . ALA C  1  61  ? 271.890 192.905 250.416 1.00 177.38 ? 60  ALA F CB  1 
ATOM   2333  N N   . PRO C  1  62  ? 270.255 190.398 249.084 1.00 185.17 ? 61  PRO F N   1 
ATOM   2334  C CA  . PRO C  1  62  ? 270.227 188.973 248.705 1.00 184.03 ? 61  PRO F CA  1 
ATOM   2335  C C   . PRO C  1  62  ? 271.587 188.303 248.732 1.00 184.37 ? 61  PRO F C   1 
ATOM   2336  O O   . PRO C  1  62  ? 271.663 187.082 248.918 1.00 185.08 ? 61  PRO F O   1 
ATOM   2337  C CB  . PRO C  1  62  ? 269.655 189.004 247.283 1.00 183.95 ? 61  PRO F CB  1 
ATOM   2338  C CG  . PRO C  1  62  ? 270.112 190.317 246.748 1.00 182.82 ? 61  PRO F CG  1 
ATOM   2339  C CD  . PRO C  1  62  ? 270.098 191.269 247.904 1.00 183.96 ? 61  PRO F CD  1 
ATOM   2340  N N   . ALA C  1  63  ? 272.666 189.059 248.543 1.00 183.16 ? 62  ALA F N   1 
ATOM   2341  C CA  . ALA C  1  63  ? 273.994 188.462 248.496 1.00 182.37 ? 62  ALA F CA  1 
ATOM   2342  C C   . ALA C  1  63  ? 274.462 187.952 249.855 1.00 180.47 ? 62  ALA F C   1 
ATOM   2343  O O   . ALA C  1  63  ? 275.433 187.189 249.903 1.00 176.26 ? 62  ALA F O   1 
ATOM   2344  C CB  . ALA C  1  63  ? 275.001 189.459 247.928 1.00 181.18 ? 62  ALA F CB  1 
ATOM   2345  N N   . PHE C  1  64  ? 273.798 188.344 250.956 1.00 182.74 ? 63  PHE F N   1 
ATOM   2346  C CA  . PHE C  1  64  ? 274.291 188.064 252.301 1.00 183.33 ? 63  PHE F CA  1 
ATOM   2347  C C   . PHE C  1  64  ? 273.230 187.378 253.159 1.00 183.64 ? 63  PHE F C   1 
ATOM   2348  O O   . PHE C  1  64  ? 273.337 187.398 254.389 1.00 180.56 ? 63  PHE F O   1 
ATOM   2349  C CB  . PHE C  1  64  ? 274.721 189.357 253.012 1.00 178.94 ? 63  PHE F CB  1 
ATOM   2350  C CG  . PHE C  1  64  ? 275.622 190.253 252.198 1.00 177.28 ? 63  PHE F CG  1 
ATOM   2351  C CD1 . PHE C  1  64  ? 275.090 191.104 251.240 1.00 178.32 ? 63  PHE F CD1 1 
ATOM   2352  C CD2 . PHE C  1  64  ? 276.989 190.246 252.382 1.00 175.02 ? 63  PHE F CD2 1 
ATOM   2353  C CE1 . PHE C  1  64  ? 275.898 191.934 250.496 1.00 177.94 ? 63  PHE F CE1 1 
ATOM   2354  C CE2 . PHE C  1  64  ? 277.804 191.071 251.630 1.00 175.53 ? 63  PHE F CE2 1 
ATOM   2355  C CZ  . PHE C  1  64  ? 277.256 191.914 250.685 1.00 176.01 ? 63  PHE F CZ  1 
ATOM   2356  N N   . GLN C  1  65  ? 272.251 186.712 252.544 1.00 185.36 ? 64  GLN F N   1 
ATOM   2357  C CA  . GLN C  1  65  ? 271.289 185.918 253.306 1.00 184.25 ? 64  GLN F CA  1 
ATOM   2358  C C   . GLN C  1  65  ? 271.964 184.779 254.059 1.00 186.06 ? 64  GLN F C   1 
ATOM   2359  O O   . GLN C  1  65  ? 272.847 184.101 253.526 1.00 185.87 ? 64  GLN F O   1 
ATOM   2360  C CB  . GLN C  1  65  ? 270.219 185.341 252.368 1.00 184.65 ? 64  GLN F CB  1 
ATOM   2361  C CG  . GLN C  1  65  ? 269.495 186.314 251.424 1.00 185.78 ? 64  GLN F CG  1 
ATOM   2362  C CD  . GLN C  1  65  ? 268.686 187.377 252.153 1.00 186.83 ? 64  GLN F CD  1 
ATOM   2363  O OE1 . GLN C  1  65  ? 268.684 187.437 253.380 1.00 187.68 ? 64  GLN F OE1 1 
ATOM   2364  N NE2 . GLN C  1  65  ? 267.976 188.205 251.397 1.00 183.97 ? 64  GLN F NE2 1 
ATOM   2365  N N   . ASP C  1  66  ? 271.577 184.623 255.336 1.00 187.13 ? 65  ASP F N   1 
ATOM   2366  C CA  . ASP C  1  66  ? 272.031 183.578 256.261 1.00 189.08 ? 65  ASP F CA  1 
ATOM   2367  C C   . ASP C  1  66  ? 273.478 183.787 256.727 1.00 186.95 ? 65  ASP F C   1 
ATOM   2368  O O   . ASP C  1  66  ? 273.922 183.138 257.680 1.00 188.06 ? 65  ASP F O   1 
ATOM   2369  C CB  . ASP C  1  66  ? 271.802 182.183 255.622 1.00 191.22 ? 65  ASP F CB  1 
ATOM   2370  C CG  . ASP C  1  66  ? 272.539 181.048 256.329 1.00 190.63 ? 65  ASP F CG  1 
ATOM   2371  O OD1 . ASP C  1  66  ? 273.779 180.948 256.205 1.00 189.65 ? 65  ASP F OD1 1 
ATOM   2372  O OD2 . ASP C  1  66  ? 271.869 180.251 257.019 1.00 190.84 ? 65  ASP F OD2 1 
ATOM   2373  N N   . ARG C  1  67  ? 274.187 184.760 256.154 1.00 183.04 ? 66  ARG F N   1 
ATOM   2374  C CA  . ARG C  1  67  ? 275.593 184.972 256.467 1.00 181.02 ? 66  ARG F CA  1 
ATOM   2375  C C   . ARG C  1  67  ? 275.785 186.015 257.570 1.00 177.90 ? 66  ARG F C   1 
ATOM   2376  O O   . ARG C  1  67  ? 276.813 185.987 258.256 1.00 176.40 ? 66  ARG F O   1 
ATOM   2377  C CB  . ARG C  1  67  ? 276.319 185.291 255.148 1.00 180.49 ? 66  ARG F CB  1 
ATOM   2378  C CG  . ARG C  1  67  ? 277.703 184.629 255.000 1.00 180.10 ? 66  ARG F CG  1 
ATOM   2379  C CD  . ARG C  1  67  ? 278.439 185.013 253.697 1.00 178.65 ? 66  ARG F CD  1 
ATOM   2380  N NE  . ARG C  1  67  ? 278.989 186.356 253.562 1.00 178.51 ? 66  ARG F NE  1 
ATOM   2381  C CZ  . ARG C  1  67  ? 280.079 186.793 254.178 1.00 181.10 ? 66  ARG F CZ  1 
ATOM   2382  N NH1 . ARG C  1  67  ? 280.753 186.033 255.028 1.00 181.55 ? 66  ARG F NH1 1 
ATOM   2383  N NH2 . ARG C  1  67  ? 280.532 188.013 253.902 1.00 180.37 ? 66  ARG F NH2 1 
ATOM   2384  N N   . VAL C  1  68  ? 274.831 186.936 257.749 1.00 176.19 ? 67  VAL F N   1 
ATOM   2385  C CA  . VAL C  1  68  ? 274.944 188.040 258.705 1.00 175.47 ? 67  VAL F CA  1 
ATOM   2386  C C   . VAL C  1  68  ? 273.627 188.169 259.478 1.00 173.30 ? 67  VAL F C   1 
ATOM   2387  O O   . VAL C  1  68  ? 272.547 188.118 258.882 1.00 172.76 ? 67  VAL F O   1 
ATOM   2388  C CB  . VAL C  1  68  ? 275.343 189.350 257.986 1.00 175.04 ? 67  VAL F CB  1 
ATOM   2389  C CG1 . VAL C  1  68  ? 274.183 190.023 257.274 1.00 173.83 ? 67  VAL F CG1 1 
ATOM   2390  C CG2 . VAL C  1  68  ? 275.976 190.329 258.946 1.00 172.93 ? 67  VAL F CG2 1 
ATOM   2391  N N   . ILE C  1  69  ? 273.724 188.328 260.802 1.00 170.58 ? 68  ILE F N   1 
ATOM   2392  C CA  . ILE C  1  69  ? 272.578 188.492 261.707 1.00 166.70 ? 68  ILE F CA  1 
ATOM   2393  C C   . ILE C  1  69  ? 272.705 189.828 262.438 1.00 166.89 ? 68  ILE F C   1 
ATOM   2394  O O   . ILE C  1  69  ? 273.680 190.048 263.163 1.00 166.13 ? 68  ILE F O   1 
ATOM   2395  C CB  . ILE C  1  69  ? 272.470 187.345 262.728 1.00 165.71 ? 68  ILE F CB  1 
ATOM   2396  C CG1 . ILE C  1  69  ? 272.709 185.970 262.090 1.00 166.19 ? 68  ILE F CG1 1 
ATOM   2397  C CG2 . ILE C  1  69  ? 271.098 187.361 263.404 1.00 166.14 ? 68  ILE F CG2 1 
ATOM   2398  C CD1 . ILE C  1  69  ? 274.011 185.335 262.522 1.00 165.78 ? 68  ILE F CD1 1 
ATOM   2399  N N   . MET C  1  70  ? 271.715 190.704 262.270 1.00 167.17 ? 69  MET F N   1 
ATOM   2400  C CA  . MET C  1  70  ? 271.720 192.040 262.860 1.00 163.64 ? 69  MET F CA  1 
ATOM   2401  C C   . MET C  1  70  ? 270.742 192.125 264.028 1.00 161.61 ? 69  MET F C   1 
ATOM   2402  O O   . MET C  1  70  ? 269.631 191.591 263.952 1.00 160.66 ? 69  MET F O   1 
ATOM   2403  C CB  . MET C  1  70  ? 271.322 193.103 261.835 1.00 163.75 ? 69  MET F CB  1 
ATOM   2404  C CG  . MET C  1  70  ? 272.283 193.342 260.686 1.00 167.90 ? 69  MET F CG  1 
ATOM   2405  S SD  . MET C  1  70  ? 271.683 194.679 259.646 1.00 168.58 ? 69  MET F SD  1 
ATOM   2406  C CE  . MET C  1  70  ? 270.365 193.890 258.730 1.00 159.03 ? 69  MET F CE  1 
ATOM   2407  N N   . THR C  1  71  ? 271.152 192.795 265.113 1.00 161.46 ? 70  THR F N   1 
ATOM   2408  C CA  . THR C  1  71  ? 270.299 192.973 266.287 1.00 160.08 ? 70  THR F CA  1 
ATOM   2409  C C   . THR C  1  71  ? 270.575 194.341 266.910 1.00 156.19 ? 70  THR F C   1 
ATOM   2410  O O   . THR C  1  71  ? 271.571 195.004 266.598 1.00 154.48 ? 70  THR F O   1 
ATOM   2411  C CB  . THR C  1  71  ? 270.489 191.869 267.347 1.00 162.10 ? 70  THR F CB  1 
ATOM   2412  O OG1 . THR C  1  71  ? 271.600 192.197 268.183 1.00 159.02 ? 70  THR F OG1 1 
ATOM   2413  C CG2 . THR C  1  71  ? 270.699 190.475 266.739 1.00 162.51 ? 70  THR F CG2 1 
ATOM   2414  N N   . THR C  1  72  ? 269.664 194.761 267.794 1.00 152.33 ? 71  THR F N   1 
ATOM   2415  C CA  . THR C  1  72  ? 269.742 196.049 268.478 1.00 148.08 ? 71  THR F CA  1 
ATOM   2416  C C   . THR C  1  72  ? 269.418 195.887 269.958 1.00 148.56 ? 71  THR F C   1 
ATOM   2417  O O   . THR C  1  72  ? 268.707 194.962 270.357 1.00 148.21 ? 71  THR F O   1 
ATOM   2418  C CB  . THR C  1  72  ? 268.775 197.086 267.884 1.00 146.13 ? 71  THR F CB  1 
ATOM   2419  O OG1 . THR C  1  72  ? 267.424 196.648 268.074 1.00 144.21 ? 71  THR F OG1 1 
ATOM   2420  C CG2 . THR C  1  72  ? 269.039 197.301 266.407 1.00 147.38 ? 71  THR F CG2 1 
ATOM   2421  N N   . ASP C  1  73  ? 269.948 196.807 270.764 1.00 147.00 ? 72  ASP F N   1 
ATOM   2422  C CA  . ASP C  1  73  ? 269.582 196.939 272.167 1.00 139.94 ? 72  ASP F CA  1 
ATOM   2423  C C   . ASP C  1  73  ? 268.394 197.883 272.328 1.00 135.68 ? 72  ASP F C   1 
ATOM   2424  O O   . ASP C  1  73  ? 267.968 198.562 271.391 1.00 139.53 ? 72  ASP F O   1 
ATOM   2425  C CB  . ASP C  1  73  ? 270.762 197.468 272.986 1.00 138.64 ? 72  ASP F CB  1 
ATOM   2426  C CG  . ASP C  1  73  ? 271.871 196.457 273.141 1.00 142.62 ? 72  ASP F CG  1 
ATOM   2427  O OD1 . ASP C  1  73  ? 271.580 195.245 273.110 1.00 145.41 ? 72  ASP F OD1 1 
ATOM   2428  O OD2 . ASP C  1  73  ? 273.038 196.872 273.293 1.00 142.43 ? 72  ASP F OD2 1 
ATOM   2429  N N   . THR C  1  74  ? 267.859 197.920 273.545 1.00 135.95 ? 73  THR F N   1 
ATOM   2430  C CA  . THR C  1  74  ? 266.876 198.923 273.913 1.00 137.75 ? 73  THR F CA  1 
ATOM   2431  C C   . THR C  1  74  ? 267.567 200.245 274.232 1.00 138.16 ? 73  THR F C   1 
ATOM   2432  O O   . THR C  1  74  ? 268.753 200.295 274.569 1.00 136.64 ? 73  THR F O   1 
ATOM   2433  C CB  . THR C  1  74  ? 266.048 198.465 275.116 1.00 138.29 ? 73  THR F CB  1 
ATOM   2434  O OG1 . THR C  1  74  ? 266.896 198.338 276.265 1.00 142.56 ? 73  THR F OG1 1 
ATOM   2435  C CG2 . THR C  1  74  ? 265.359 197.130 274.837 1.00 133.97 ? 73  THR F CG2 1 
ATOM   2436  N N   . GLU C  1  75  A 266.802 201.325 274.120 1.00 134.69 ? 73  GLU F N   1 
ATOM   2437  C CA  . GLU C  1  75  A 267.331 202.660 274.370 1.00 133.84 ? 73  GLU F CA  1 
ATOM   2438  C C   . GLU C  1  75  A 267.320 202.974 275.867 1.00 132.36 ? 73  GLU F C   1 
ATOM   2439  O O   . GLU C  1  75  A 266.688 202.284 276.672 1.00 130.20 ? 73  GLU F O   1 
ATOM   2440  C CB  . GLU C  1  75  A 266.546 203.716 273.580 1.00 135.70 ? 73  GLU F CB  1 
ATOM   2441  C CG  . GLU C  1  75  A 265.019 203.558 273.558 1.00 135.93 ? 73  GLU F CG  1 
ATOM   2442  C CD  . GLU C  1  75  A 264.291 204.785 273.037 1.00 135.50 ? 73  GLU F CD  1 
ATOM   2443  O OE1 . GLU C  1  75  A 264.888 205.879 272.998 1.00 135.68 ? 73  GLU F OE1 1 
ATOM   2444  O OE2 . GLU C  1  75  A 263.103 204.657 272.675 1.00 131.23 ? 73  GLU F OE2 1 
ATOM   2445  N N   . VAL C  1  76  B 268.043 204.038 276.232 1.00 134.82 ? 73  VAL F N   1 
ATOM   2446  C CA  . VAL C  1  76  B 268.131 204.513 277.605 1.00 135.18 ? 73  VAL F CA  1 
ATOM   2447  C C   . VAL C  1  76  B 267.798 206.002 277.586 1.00 134.84 ? 73  VAL F C   1 
ATOM   2448  O O   . VAL C  1  76  B 268.445 206.767 276.866 1.00 136.69 ? 73  VAL F O   1 
ATOM   2449  C CB  . VAL C  1  76  B 269.517 204.257 278.226 1.00 136.96 ? 73  VAL F CB  1 
ATOM   2450  C CG1 . VAL C  1  76  B 269.901 205.277 279.328 1.00 132.51 ? 73  VAL F CG1 1 
ATOM   2451  C CG2 . VAL C  1  76  B 269.588 202.839 278.779 1.00 135.96 ? 73  VAL F CG2 1 
ATOM   2452  N N   . PRO C  1  77  C 266.798 206.471 278.348 1.00 134.42 ? 73  PRO F N   1 
ATOM   2453  C CA  . PRO C  1  77  C 266.338 207.858 278.194 1.00 132.37 ? 73  PRO F CA  1 
ATOM   2454  C C   . PRO C  1  77  C 267.215 208.909 278.869 1.00 136.07 ? 73  PRO F C   1 
ATOM   2455  O O   . PRO C  1  77  C 266.983 209.242 280.035 1.00 139.71 ? 73  PRO F O   1 
ATOM   2456  C CB  . PRO C  1  77  C 264.952 207.811 278.830 1.00 127.38 ? 73  PRO F CB  1 
ATOM   2457  C CG  . PRO C  1  77  C 265.211 206.915 280.047 1.00 134.97 ? 73  PRO F CG  1 
ATOM   2458  C CD  . PRO C  1  77  C 266.232 205.879 279.579 1.00 136.65 ? 73  PRO F CD  1 
ATOM   2459  N N   . VAL C  1  78  D 268.227 209.433 278.174 1.00 134.94 ? 73  VAL F N   1 
ATOM   2460  C CA  . VAL C  1  78  D 268.991 210.551 278.731 1.00 135.91 ? 73  VAL F CA  1 
ATOM   2461  C C   . VAL C  1  78  D 268.054 211.720 279.013 1.00 134.90 ? 73  VAL F C   1 
ATOM   2462  O O   . VAL C  1  78  D 268.113 212.347 280.077 1.00 138.75 ? 73  VAL F O   1 
ATOM   2463  C CB  . VAL C  1  78  D 270.137 210.951 277.780 1.00 136.57 ? 73  VAL F CB  1 
ATOM   2464  C CG1 . VAL C  1  78  D 270.889 212.199 278.274 1.00 136.52 ? 73  VAL F CG1 1 
ATOM   2465  C CG2 . VAL C  1  78  D 271.117 209.804 277.615 1.00 134.50 ? 73  VAL F CG2 1 
ATOM   2466  N N   . THR C  1  79  E 267.179 212.026 278.063 1.00 131.27 ? 73  THR F N   1 
ATOM   2467  C CA  . THR C  1  79  E 266.092 212.972 278.273 1.00 133.91 ? 73  THR F CA  1 
ATOM   2468  C C   . THR C  1  79  E 265.090 212.761 277.148 1.00 134.76 ? 73  THR F C   1 
ATOM   2469  O O   . THR C  1  79  E 265.363 212.047 276.181 1.00 136.86 ? 73  THR F O   1 
ATOM   2470  C CB  . THR C  1  79  E 266.591 214.423 278.343 1.00 134.99 ? 73  THR F CB  1 
ATOM   2471  O OG1 . THR C  1  79  E 265.480 215.301 278.563 1.00 135.00 ? 73  THR F OG1 1 
ATOM   2472  C CG2 . THR C  1  79  E 267.317 214.839 277.075 1.00 133.62 ? 73  THR F CG2 1 
ATOM   2473  N N   . SER C  1  80  F 263.914 213.368 277.300 1.00 132.38 ? 73  SER F N   1 
ATOM   2474  C CA  . SER C  1  80  F 262.845 213.159 276.333 1.00 129.20 ? 73  SER F CA  1 
ATOM   2475  C C   . SER C  1  80  F 263.276 213.630 274.949 1.00 134.48 ? 73  SER F C   1 
ATOM   2476  O O   . SER C  1  80  F 263.803 214.735 274.792 1.00 135.30 ? 73  SER F O   1 
ATOM   2477  C CB  . SER C  1  80  F 261.585 213.902 276.775 1.00 125.13 ? 73  SER F CB  1 
ATOM   2478  O OG  . SER C  1  80  F 261.882 215.244 277.115 1.00 131.96 ? 73  SER F OG  1 
ATOM   2479  N N   . PHE C  1  81  G 263.065 212.772 273.951 1.00 134.41 ? 73  PHE F N   1 
ATOM   2480  C CA  . PHE C  1  81  G 263.335 213.007 272.535 1.00 132.31 ? 73  PHE F CA  1 
ATOM   2481  C C   . PHE C  1  81  G 264.822 213.016 272.187 1.00 130.88 ? 73  PHE F C   1 
ATOM   2482  O O   . PHE C  1  81  G 265.158 213.273 271.025 1.00 131.93 ? 73  PHE F O   1 
ATOM   2483  C CB  . PHE C  1  81  G 262.679 214.298 272.014 1.00 135.73 ? 73  PHE F CB  1 
ATOM   2484  C CG  . PHE C  1  81  G 261.171 214.318 272.147 1.00 139.48 ? 73  PHE F CG  1 
ATOM   2485  C CD1 . PHE C  1  81  G 260.410 213.215 271.785 1.00 136.89 ? 73  PHE F CD1 1 
ATOM   2486  C CD2 . PHE C  1  81  G 260.514 215.447 272.607 1.00 135.47 ? 73  PHE F CD2 1 
ATOM   2487  C CE1 . PHE C  1  81  G 259.034 213.230 271.896 1.00 130.66 ? 73  PHE F CE1 1 
ATOM   2488  C CE2 . PHE C  1  81  G 259.132 215.463 272.716 1.00 132.61 ? 73  PHE F CE2 1 
ATOM   2489  C CZ  . PHE C  1  81  G 258.396 214.354 272.364 1.00 128.95 ? 73  PHE F CZ  1 
ATOM   2490  N N   . THR C  1  82  H 265.727 212.758 273.139 1.00 132.69 ? 73  THR F N   1 
ATOM   2491  C CA  . THR C  1  82  H 267.152 212.551 272.835 1.00 135.62 ? 73  THR F CA  1 
ATOM   2492  C C   . THR C  1  82  H 267.663 211.446 273.763 1.00 131.83 ? 73  THR F C   1 
ATOM   2493  O O   . THR C  1  82  H 268.112 211.717 274.879 1.00 135.25 ? 73  THR F O   1 
ATOM   2494  C CB  . THR C  1  82  H 267.982 213.840 272.953 1.00 141.67 ? 73  THR F CB  1 
ATOM   2495  O OG1 . THR C  1  82  H 268.139 214.246 274.322 1.00 141.80 ? 73  THR F OG1 1 
ATOM   2496  C CG2 . THR C  1  82  H 267.368 214.997 272.157 1.00 141.67 ? 73  THR F CG2 1 
ATOM   2497  N N   . SER C  1  83  ? 267.594 210.205 273.286 1.00 126.06 ? 74  SER F N   1 
ATOM   2498  C CA  . SER C  1  83  ? 267.967 209.012 274.030 1.00 126.35 ? 74  SER F CA  1 
ATOM   2499  C C   . SER C  1  83  ? 269.298 208.464 273.515 1.00 129.72 ? 74  SER F C   1 
ATOM   2500  O O   . SER C  1  83  ? 269.978 209.092 272.696 1.00 136.16 ? 74  SER F O   1 
ATOM   2501  C CB  . SER C  1  83  ? 266.860 207.965 273.922 1.00 125.43 ? 74  SER F CB  1 
ATOM   2502  O OG  . SER C  1  83  ? 266.831 207.407 272.622 1.00 123.58 ? 74  SER F OG  1 
ATOM   2503  N N   . THR C  1  84  ? 269.671 207.283 274.009 1.00 129.64 ? 75  THR F N   1 
ATOM   2504  C CA  . THR C  1  84  ? 270.932 206.635 273.667 1.00 132.96 ? 75  THR F CA  1 
ATOM   2505  C C   . THR C  1  84  ? 270.668 205.143 273.527 1.00 132.97 ? 75  THR F C   1 
ATOM   2506  O O   . THR C  1  84  ? 270.048 204.531 274.401 1.00 133.30 ? 75  THR F O   1 
ATOM   2507  C CB  . THR C  1  84  ? 272.041 206.910 274.699 1.00 132.74 ? 75  THR F CB  1 
ATOM   2508  O OG1 . THR C  1  84  ? 273.219 206.182 274.330 1.00 130.15 ? 75  THR F OG1 1 
ATOM   2509  C CG2 . THR C  1  84  ? 271.644 206.488 276.100 1.00 131.46 ? 75  THR F CG2 1 
ATOM   2510  N N   . GLY C  1  85  ? 271.108 204.577 272.408 1.00 135.08 ? 76  GLY F N   1 
ATOM   2511  C CA  . GLY C  1  85  ? 270.829 203.191 272.083 1.00 135.54 ? 76  GLY F CA  1 
ATOM   2512  C C   . GLY C  1  85  ? 271.937 202.648 271.210 1.00 137.27 ? 76  GLY F C   1 
ATOM   2513  O O   . GLY C  1  85  ? 272.736 203.406 270.651 1.00 142.54 ? 76  GLY F O   1 
ATOM   2514  N N   . ALA C  1  86  ? 271.978 201.321 271.094 1.00 135.39 ? 77  ALA F N   1 
ATOM   2515  C CA  . ALA C  1  86  ? 273.085 200.641 270.443 1.00 136.44 ? 77  ALA F CA  1 
ATOM   2516  C C   . ALA C  1  86  ? 272.574 199.621 269.443 1.00 139.17 ? 77  ALA F C   1 
ATOM   2517  O O   . ALA C  1  86  ? 271.496 199.047 269.616 1.00 138.89 ? 77  ALA F O   1 
ATOM   2518  C CB  . ALA C  1  86  ? 273.924 199.896 271.474 1.00 136.85 ? 77  ALA F CB  1 
ATOM   2519  N N   . ALA C  1  87  ? 273.365 199.400 268.390 1.00 145.49 ? 78  ALA F N   1 
ATOM   2520  C CA  . ALA C  1  87  ? 273.051 198.363 267.417 1.00 147.15 ? 78  ALA F CA  1 
ATOM   2521  C C   . ALA C  1  87  ? 274.319 197.632 267.015 1.00 150.64 ? 78  ALA F C   1 
ATOM   2522  O O   . ALA C  1  87  ? 275.393 198.234 266.932 1.00 149.05 ? 78  ALA F O   1 
ATOM   2523  C CB  . ALA C  1  87  ? 272.382 198.950 266.170 1.00 146.65 ? 78  ALA F CB  1 
ATOM   2524  N N   . TYR C  1  88  ? 274.188 196.333 266.735 1.00 151.69 ? 79  TYR F N   1 
ATOM   2525  C CA  . TYR C  1  88  ? 275.345 195.552 266.326 1.00 155.05 ? 79  TYR F CA  1 
ATOM   2526  C C   . TYR C  1  88  ? 274.928 194.493 265.320 1.00 158.31 ? 79  TYR F C   1 
ATOM   2527  O O   . TYR C  1  88  ? 273.754 194.124 265.214 1.00 156.97 ? 79  TYR F O   1 
ATOM   2528  C CB  . TYR C  1  88  ? 276.089 194.891 267.494 1.00 158.61 ? 79  TYR F CB  1 
ATOM   2529  C CG  . TYR C  1  88  ? 275.321 194.583 268.756 1.00 159.88 ? 79  TYR F CG  1 
ATOM   2530  C CD1 . TYR C  1  88  ? 274.371 193.578 268.787 1.00 159.21 ? 79  TYR F CD1 1 
ATOM   2531  C CD2 . TYR C  1  88  ? 275.541 195.313 269.918 1.00 156.69 ? 79  TYR F CD2 1 
ATOM   2532  C CE1 . TYR C  1  88  ? 273.682 193.292 269.943 1.00 156.61 ? 79  TYR F CE1 1 
ATOM   2533  C CE2 . TYR C  1  88  ? 274.848 195.034 271.078 1.00 153.34 ? 79  TYR F CE2 1 
ATOM   2534  C CZ  . TYR C  1  88  ? 273.916 194.021 271.079 1.00 155.37 ? 79  TYR F CZ  1 
ATOM   2535  O OH  . TYR C  1  88  ? 273.212 193.704 272.214 1.00 153.47 ? 79  TYR F OH  1 
ATOM   2536  N N   . MET C  1  89  ? 275.915 194.059 264.541 1.00 163.62 ? 80  MET F N   1 
ATOM   2537  C CA  . MET C  1  89  ? 275.732 193.025 263.537 1.00 165.68 ? 80  MET F CA  1 
ATOM   2538  C C   . MET C  1  89  ? 276.805 191.965 263.734 1.00 167.63 ? 80  MET F C   1 
ATOM   2539  O O   . MET C  1  89  ? 277.946 192.268 264.100 1.00 164.36 ? 80  MET F O   1 
ATOM   2540  C CB  . MET C  1  89  ? 275.809 193.576 262.098 1.00 164.05 ? 80  MET F CB  1 
ATOM   2541  C CG  . MET C  1  89  ? 277.049 194.409 261.830 1.00 163.39 ? 80  MET F CG  1 
ATOM   2542  S SD  . MET C  1  89  ? 277.342 195.032 260.159 1.00 161.67 ? 80  MET F SD  1 
ATOM   2543  C CE  . MET C  1  89  ? 277.002 193.623 259.126 1.00 164.60 ? 80  MET F CE  1 
ATOM   2544  N N   . GLU C  1  90  ? 276.426 190.725 263.451 1.00 171.83 ? 81  GLU F N   1 
ATOM   2545  C CA  . GLU C  1  90  ? 277.279 189.553 263.552 1.00 174.99 ? 81  GLU F CA  1 
ATOM   2546  C C   . GLU C  1  90  ? 277.455 189.070 262.123 1.00 177.27 ? 81  GLU F C   1 
ATOM   2547  O O   . GLU C  1  90  ? 276.463 188.766 261.458 1.00 176.16 ? 81  GLU F O   1 
ATOM   2548  C CB  . GLU C  1  90  ? 276.602 188.485 264.419 1.00 174.85 ? 81  GLU F CB  1 
ATOM   2549  C CG  . GLU C  1  90  ? 277.319 187.142 264.580 1.00 176.82 ? 81  GLU F CG  1 
ATOM   2550  C CD  . GLU C  1  90  ? 278.483 187.199 265.543 1.00 179.08 ? 81  GLU F CD  1 
ATOM   2551  O OE1 . GLU C  1  90  ? 279.354 188.070 265.383 1.00 180.42 ? 81  GLU F OE1 1 
ATOM   2552  O OE2 . GLU C  1  90  ? 278.525 186.362 266.470 1.00 178.44 ? 81  GLU F OE2 1 
ATOM   2553  N N   . ILE C  1  91  ? 278.698 188.969 261.660 1.00 180.53 ? 82  ILE F N   1 
ATOM   2554  C CA  . ILE C  1  91  ? 279.001 188.497 260.308 1.00 179.96 ? 82  ILE F CA  1 
ATOM   2555  C C   . ILE C  1  91  ? 279.792 187.206 260.440 1.00 182.82 ? 82  ILE F C   1 
ATOM   2556  O O   . ILE C  1  91  ? 280.878 187.181 261.040 1.00 182.93 ? 82  ILE F O   1 
ATOM   2557  C CB  . ILE C  1  91  ? 279.730 189.562 259.462 1.00 176.47 ? 82  ILE F CB  1 
ATOM   2558  C CG1 . ILE C  1  91  ? 280.027 189.077 258.030 1.00 177.85 ? 82  ILE F CG1 1 
ATOM   2559  C CG2 . ILE C  1  91  ? 280.996 190.056 260.113 1.00 175.14 ? 82  ILE F CG2 1 
ATOM   2560  C CD1 . ILE C  1  91  ? 278.821 188.702 257.197 1.00 177.76 ? 82  ILE F CD1 1 
ATOM   2561  N N   . ARG C  1  92  A 279.166 186.118 259.990 1.00 182.98 ? 82  ARG F N   1 
ATOM   2562  C CA  . ARG C  1  92  A 279.759 184.792 259.924 1.00 184.82 ? 82  ARG F CA  1 
ATOM   2563  C C   . ARG C  1  92  A 280.711 184.658 258.744 1.00 189.37 ? 82  ARG F C   1 
ATOM   2564  O O   . ARG C  1  92  A 280.463 185.201 257.663 1.00 188.01 ? 82  ARG F O   1 
ATOM   2565  C CB  . ARG C  1  92  A 278.647 183.751 259.796 1.00 182.24 ? 82  ARG F CB  1 
ATOM   2566  C CG  . ARG C  1  92  A 277.730 183.659 261.019 1.00 180.84 ? 82  ARG F CG  1 
ATOM   2567  C CD  . ARG C  1  92  A 276.254 183.404 260.675 1.00 181.68 ? 82  ARG F CD  1 
ATOM   2568  N NE  . ARG C  1  92  A 276.029 182.606 259.472 1.00 184.23 ? 82  ARG F NE  1 
ATOM   2569  C CZ  . ARG C  1  92  A 275.961 181.281 259.423 1.00 186.24 ? 82  ARG F CZ  1 
ATOM   2570  N NH1 . ARG C  1  92  A 276.080 180.533 260.510 1.00 183.32 ? 82  ARG F NH1 1 
ATOM   2571  N NH2 . ARG C  1  92  A 275.753 180.689 258.250 1.00 188.58 ? 82  ARG F NH2 1 
ATOM   2572  N N   . ASN C  1  93  B 281.798 183.918 258.961 1.00 191.18 ? 82  ASN F N   1 
ATOM   2573  C CA  . ASN C  1  93  B 282.649 183.396 257.891 1.00 190.70 ? 82  ASN F CA  1 
ATOM   2574  C C   . ASN C  1  93  B 283.211 184.523 257.022 1.00 190.85 ? 82  ASN F C   1 
ATOM   2575  O O   . ASN C  1  93  B 282.926 184.633 255.828 1.00 186.09 ? 82  ASN F O   1 
ATOM   2576  C CB  . ASN C  1  93  B 281.877 182.380 257.045 1.00 189.71 ? 82  ASN F CB  1 
ATOM   2577  C CG  . ASN C  1  93  B 281.213 181.309 257.887 1.00 189.29 ? 82  ASN F CG  1 
ATOM   2578  O OD1 . ASN C  1  93  B 281.225 181.375 259.116 1.00 191.06 ? 82  ASN F OD1 1 
ATOM   2579  N ND2 . ASN C  1  93  B 280.629 180.314 257.230 1.00 186.05 ? 82  ASN F ND2 1 
ATOM   2580  N N   . LEU C  1  94  C 284.021 185.366 257.652 1.00 192.88 ? 82  LEU F N   1 
ATOM   2581  C CA  . LEU C  1  94  C 284.705 186.425 256.929 1.00 191.16 ? 82  LEU F CA  1 
ATOM   2582  C C   . LEU C  1  94  C 285.722 185.808 255.973 1.00 189.67 ? 82  LEU F C   1 
ATOM   2583  O O   . LEU C  1  94  C 286.237 184.711 256.205 1.00 190.16 ? 82  LEU F O   1 
ATOM   2584  C CB  . LEU C  1  94  C 285.362 187.392 257.918 1.00 189.35 ? 82  LEU F CB  1 
ATOM   2585  C CG  . LEU C  1  94  C 286.731 187.089 258.532 1.00 188.71 ? 82  LEU F CG  1 
ATOM   2586  C CD1 . LEU C  1  94  C 287.157 188.262 259.397 1.00 185.54 ? 82  LEU F CD1 1 
ATOM   2587  C CD2 . LEU C  1  94  C 286.731 185.799 259.312 1.00 189.40 ? 82  LEU F CD2 1 
ATOM   2588  N N   . LYS C  1  95  ? 285.999 186.518 254.882 1.00 187.14 ? 83  LYS F N   1 
ATOM   2589  C CA  . LYS C  1  95  ? 287.013 186.118 253.914 1.00 183.90 ? 83  LYS F CA  1 
ATOM   2590  C C   . LYS C  1  95  ? 287.871 187.325 253.548 1.00 184.25 ? 83  LYS F C   1 
ATOM   2591  O O   . LYS C  1  95  ? 287.721 188.417 254.103 1.00 185.67 ? 83  LYS F O   1 
ATOM   2592  C CB  . LYS C  1  95  ? 286.368 185.483 252.671 1.00 183.85 ? 83  LYS F CB  1 
ATOM   2593  C CG  . LYS C  1  95  ? 285.390 186.392 251.930 1.00 183.96 ? 83  LYS F CG  1 
ATOM   2594  C CD  . LYS C  1  95  ? 284.706 185.716 250.732 1.00 181.85 ? 83  LYS F CD  1 
ATOM   2595  C CE  . LYS C  1  95  ? 283.839 184.518 251.112 1.00 183.32 ? 83  LYS F CE  1 
ATOM   2596  N NZ  . LYS C  1  95  ? 283.171 183.924 249.920 1.00 181.65 ? 83  LYS F NZ  1 
ATOM   2597  N N   . PHE C  1  96  ? 288.787 187.112 252.600 1.00 182.90 ? 84  PHE F N   1 
ATOM   2598  C CA  . PHE C  1  96  ? 289.615 188.205 252.101 1.00 182.59 ? 84  PHE F CA  1 
ATOM   2599  C C   . PHE C  1  96  ? 288.766 189.278 251.431 1.00 182.34 ? 84  PHE F C   1 
ATOM   2600  O O   . PHE C  1  96  ? 289.079 190.470 251.520 1.00 181.31 ? 84  PHE F O   1 
ATOM   2601  C CB  . PHE C  1  96  ? 290.660 187.660 251.127 1.00 182.07 ? 84  PHE F CB  1 
ATOM   2602  C CG  . PHE C  1  96  ? 291.625 186.689 251.752 1.00 180.05 ? 84  PHE F CG  1 
ATOM   2603  C CD1 . PHE C  1  96  ? 291.338 185.332 251.783 1.00 179.32 ? 84  PHE F CD1 1 
ATOM   2604  C CD2 . PHE C  1  96  ? 292.801 187.130 252.332 1.00 178.31 ? 84  PHE F CD2 1 
ATOM   2605  C CE1 . PHE C  1  96  ? 292.210 184.435 252.364 1.00 177.30 ? 84  PHE F CE1 1 
ATOM   2606  C CE2 . PHE C  1  96  ? 293.680 186.235 252.917 1.00 180.01 ? 84  PHE F CE2 1 
ATOM   2607  C CZ  . PHE C  1  96  ? 293.383 184.886 252.931 1.00 179.52 ? 84  PHE F CZ  1 
ATOM   2608  N N   . ASP C  1  97  ? 287.728 188.869 250.696 1.00 181.66 ? 85  ASP F N   1 
ATOM   2609  C CA  . ASP C  1  97  ? 286.815 189.807 250.042 1.00 180.83 ? 85  ASP F CA  1 
ATOM   2610  C C   . ASP C  1  97  ? 286.252 190.868 250.995 1.00 183.66 ? 85  ASP F C   1 
ATOM   2611  O O   . ASP C  1  97  ? 285.894 191.962 250.543 1.00 184.04 ? 85  ASP F O   1 
ATOM   2612  C CB  . ASP C  1  97  ? 285.665 189.023 249.397 1.00 178.92 ? 85  ASP F CB  1 
ATOM   2613  C CG  . ASP C  1  97  ? 284.837 189.861 248.433 1.00 179.95 ? 85  ASP F CG  1 
ATOM   2614  O OD1 . ASP C  1  97  ? 285.157 191.048 248.219 1.00 180.29 ? 85  ASP F OD1 1 
ATOM   2615  O OD2 . ASP C  1  97  ? 283.854 189.323 247.883 1.00 177.77 ? 85  ASP F OD2 1 
ATOM   2616  N N   . ASP C  1  98  ? 286.202 190.591 252.299 1.00 185.32 ? 86  ASP F N   1 
ATOM   2617  C CA  . ASP C  1  98  ? 285.588 191.488 253.283 1.00 181.73 ? 86  ASP F CA  1 
ATOM   2618  C C   . ASP C  1  98  ? 286.651 192.258 254.072 1.00 178.36 ? 86  ASP F C   1 
ATOM   2619  O O   . ASP C  1  98  ? 286.808 192.105 255.283 1.00 178.31 ? 86  ASP F O   1 
ATOM   2620  C CB  . ASP C  1  98  ? 284.682 190.690 254.218 1.00 178.28 ? 86  ASP F CB  1 
ATOM   2621  C CG  . ASP C  1  98  ? 283.911 189.604 253.496 1.00 180.70 ? 86  ASP F CG  1 
ATOM   2622  O OD1 . ASP C  1  98  ? 283.428 189.864 252.374 1.00 182.27 ? 86  ASP F OD1 1 
ATOM   2623  O OD2 . ASP C  1  98  ? 283.780 188.495 254.054 1.00 181.43 ? 86  ASP F OD2 1 
ATOM   2624  N N   . THR C  1  99  ? 287.388 193.102 253.349 1.00 177.62 ? 87  THR F N   1 
ATOM   2625  C CA  . THR C  1  99  ? 288.480 193.915 253.895 1.00 176.22 ? 87  THR F CA  1 
ATOM   2626  C C   . THR C  1  99  ? 288.218 195.376 253.543 1.00 176.67 ? 87  THR F C   1 
ATOM   2627  O O   . THR C  1  99  ? 288.655 195.858 252.496 1.00 180.70 ? 87  THR F O   1 
ATOM   2628  C CB  . THR C  1  99  ? 289.840 193.448 253.367 1.00 178.04 ? 87  THR F CB  1 
ATOM   2629  O OG1 . THR C  1  99  ? 289.838 193.434 251.932 1.00 181.48 ? 87  THR F OG1 1 
ATOM   2630  C CG2 . THR C  1  99  ? 290.209 192.091 253.930 1.00 177.79 ? 87  THR F CG2 1 
ATOM   2631  N N   . GLY C  1  100 ? 287.508 196.076 254.416 1.00 174.20 ? 88  GLY F N   1 
ATOM   2632  C CA  . GLY C  1  100 ? 287.148 197.446 254.129 1.00 174.52 ? 88  GLY F CA  1 
ATOM   2633  C C   . GLY C  1  100 ? 286.603 198.154 255.347 1.00 173.34 ? 88  GLY F C   1 
ATOM   2634  O O   . GLY C  1  100 ? 286.799 197.715 256.481 1.00 172.69 ? 88  GLY F O   1 
ATOM   2635  N N   . THR C  1  101 ? 285.906 199.258 255.089 1.00 172.25 ? 89  THR F N   1 
ATOM   2636  C CA  . THR C  1  101 ? 285.432 200.157 256.135 1.00 169.55 ? 89  THR F CA  1 
ATOM   2637  C C   . THR C  1  101 ? 283.936 199.953 256.352 1.00 167.70 ? 89  THR F C   1 
ATOM   2638  O O   . THR C  1  101 ? 283.157 199.994 255.395 1.00 169.85 ? 89  THR F O   1 
ATOM   2639  C CB  . THR C  1  101 ? 285.728 201.613 255.772 1.00 167.63 ? 89  THR F CB  1 
ATOM   2640  O OG1 . THR C  1  101 ? 287.106 201.739 255.402 1.00 171.71 ? 89  THR F OG1 1 
ATOM   2641  C CG2 . THR C  1  101 ? 285.470 202.529 256.960 1.00 163.73 ? 89  THR F CG2 1 
ATOM   2642  N N   . TYR C  1  102 ? 283.540 199.748 257.605 1.00 163.09 ? 90  TYR F N   1 
ATOM   2643  C CA  . TYR C  1  102 ? 282.154 199.478 257.968 1.00 160.61 ? 90  TYR F CA  1 
ATOM   2644  C C   . TYR C  1  102 ? 281.542 200.712 258.615 1.00 158.74 ? 90  TYR F C   1 
ATOM   2645  O O   . TYR C  1  102 ? 282.131 201.286 259.538 1.00 159.03 ? 90  TYR F O   1 
ATOM   2646  C CB  . TYR C  1  102 ? 282.069 198.290 258.926 1.00 163.51 ? 90  TYR F CB  1 
ATOM   2647  C CG  . TYR C  1  102 ? 282.108 196.945 258.242 1.00 165.13 ? 90  TYR F CG  1 
ATOM   2648  C CD1 . TYR C  1  102 ? 283.244 196.523 257.566 1.00 165.27 ? 90  TYR F CD1 1 
ATOM   2649  C CD2 . TYR C  1  102 ? 281.017 196.088 258.291 1.00 164.71 ? 90  TYR F CD2 1 
ATOM   2650  C CE1 . TYR C  1  102 ? 283.289 195.290 256.948 1.00 165.95 ? 90  TYR F CE1 1 
ATOM   2651  C CE2 . TYR C  1  102 ? 281.053 194.853 257.677 1.00 165.07 ? 90  TYR F CE2 1 
ATOM   2652  C CZ  . TYR C  1  102 ? 282.191 194.459 257.007 1.00 167.21 ? 90  TYR F CZ  1 
ATOM   2653  O OH  . TYR C  1  102 ? 282.230 193.229 256.394 1.00 168.96 ? 90  TYR F OH  1 
ATOM   2654  N N   . PHE C  1  103 ? 280.368 201.121 258.127 1.00 155.50 ? 91  PHE F N   1 
ATOM   2655  C CA  . PHE C  1  103 ? 279.627 202.248 258.685 1.00 154.05 ? 91  PHE F CA  1 
ATOM   2656  C C   . PHE C  1  103 ? 278.213 201.824 259.049 1.00 154.96 ? 91  PHE F C   1 
ATOM   2657  O O   . PHE C  1  103 ? 277.586 201.057 258.317 1.00 156.21 ? 91  PHE F O   1 
ATOM   2658  C CB  . PHE C  1  103 ? 279.532 203.417 257.697 1.00 152.51 ? 91  PHE F CB  1 
ATOM   2659  C CG  . PHE C  1  103 ? 280.856 203.931 257.216 1.00 151.43 ? 91  PHE F CG  1 
ATOM   2660  C CD1 . PHE C  1  103 ? 281.510 204.939 257.902 1.00 150.28 ? 91  PHE F CD1 1 
ATOM   2661  C CD2 . PHE C  1  103 ? 281.419 203.446 256.050 1.00 151.02 ? 91  PHE F CD2 1 
ATOM   2662  C CE1 . PHE C  1  103 ? 282.715 205.430 257.451 1.00 149.98 ? 91  PHE F CE1 1 
ATOM   2663  C CE2 . PHE C  1  103 ? 282.624 203.934 255.595 1.00 150.54 ? 91  PHE F CE2 1 
ATOM   2664  C CZ  . PHE C  1  103 ? 283.271 204.928 256.296 1.00 149.72 ? 91  PHE F CZ  1 
ATOM   2665  N N   . CYS C  1  104 ? 277.682 202.383 260.135 1.00 150.87 ? 92  CYS F N   1 
ATOM   2666  C CA  . CYS C  1  104 ? 276.254 202.340 260.417 1.00 150.47 ? 92  CYS F CA  1 
ATOM   2667  C C   . CYS C  1  104 ? 275.703 203.753 260.312 1.00 141.34 ? 92  CYS F C   1 
ATOM   2668  O O   . CYS C  1  104 ? 276.425 204.731 260.523 1.00 136.79 ? 92  CYS F O   1 
ATOM   2669  C CB  . CYS C  1  104 ? 275.944 201.752 261.801 1.00 155.17 ? 92  CYS F CB  1 
ATOM   2670  S SG  . CYS C  1  104 ? 276.537 202.688 263.206 1.00 173.90 ? 92  CYS F SG  1 
ATOM   2671  N N   . ALA C  1  105 ? 274.416 203.851 259.979 1.00 136.89 ? 93  ALA F N   1 
ATOM   2672  C CA  . ALA C  1  105 ? 273.826 205.148 259.689 1.00 132.61 ? 93  ALA F CA  1 
ATOM   2673  C C   . ALA C  1  105 ? 272.378 205.220 260.146 1.00 130.76 ? 93  ALA F C   1 
ATOM   2674  O O   . ALA C  1  105 ? 271.692 204.207 260.297 1.00 134.04 ? 93  ALA F O   1 
ATOM   2675  C CB  . ALA C  1  105 ? 273.918 205.460 258.194 1.00 135.34 ? 93  ALA F CB  1 
ATOM   2676  N N   . LYS C  1  106 ? 271.929 206.458 260.345 1.00 126.72 ? 94  LYS F N   1 
ATOM   2677  C CA  . LYS C  1  106 ? 270.576 206.770 260.777 1.00 125.93 ? 94  LYS F CA  1 
ATOM   2678  C C   . LYS C  1  106 ? 269.682 207.018 259.570 1.00 124.59 ? 94  LYS F C   1 
ATOM   2679  O O   . LYS C  1  106 ? 270.074 207.709 258.628 1.00 128.23 ? 94  LYS F O   1 
ATOM   2680  C CB  . LYS C  1  106 ? 270.598 208.012 261.673 1.00 126.70 ? 94  LYS F CB  1 
ATOM   2681  C CG  . LYS C  1  106 ? 269.245 208.473 262.202 1.00 127.65 ? 94  LYS F CG  1 
ATOM   2682  C CD  . LYS C  1  106 ? 269.351 209.781 262.971 1.00 127.30 ? 94  LYS F CD  1 
ATOM   2683  C CE  . LYS C  1  106 ? 269.391 210.985 262.044 1.00 129.32 ? 94  LYS F CE  1 
ATOM   2684  N NZ  . LYS C  1  106 ? 268.056 211.259 261.444 1.00 129.80 ? 94  LYS F NZ  1 
ATOM   2685  N N   . GLY C  1  107 ? 268.463 206.485 259.625 1.00 125.14 ? 95  GLY F N   1 
ATOM   2686  C CA  . GLY C  1  107 ? 267.514 206.723 258.553 1.00 123.40 ? 95  GLY F CA  1 
ATOM   2687  C C   . GLY C  1  107 ? 267.151 208.190 258.432 1.00 125.23 ? 95  GLY F C   1 
ATOM   2688  O O   . GLY C  1  107 ? 267.157 208.940 259.409 1.00 126.68 ? 95  GLY F O   1 
ATOM   2689  N N   . LEU C  1  108 ? 266.838 208.604 257.202 1.00 129.43 ? 96  LEU F N   1 
ATOM   2690  C CA  . LEU C  1  108 ? 266.590 210.018 256.933 1.00 130.06 ? 96  LEU F CA  1 
ATOM   2691  C C   . LEU C  1  108 ? 265.334 210.517 257.634 1.00 129.13 ? 96  LEU F C   1 
ATOM   2692  O O   . LEU C  1  108 ? 265.375 211.520 258.356 1.00 131.46 ? 96  LEU F O   1 
ATOM   2693  C CB  . LEU C  1  108 ? 266.466 210.243 255.425 1.00 127.26 ? 96  LEU F CB  1 
ATOM   2694  C CG  . LEU C  1  108 ? 266.538 211.659 254.833 1.00 127.47 ? 96  LEU F CG  1 
ATOM   2695  C CD1 . LEU C  1  108 ? 267.574 212.579 255.460 1.00 126.42 ? 96  LEU F CD1 1 
ATOM   2696  C CD2 . LEU C  1  108 ? 266.775 211.553 253.343 1.00 133.88 ? 96  LEU F CD2 1 
ATOM   2697  N N   . LEU C  1  109 ? 264.211 209.834 257.430 1.00 126.20 ? 97  LEU F N   1 
ATOM   2698  C CA  . LEU C  1  109 ? 262.919 210.262 257.944 1.00 124.06 ? 97  LEU F CA  1 
ATOM   2699  C C   . LEU C  1  109 ? 262.260 209.116 258.695 1.00 125.53 ? 97  LEU F C   1 
ATOM   2700  O O   . LEU C  1  109 ? 262.632 207.950 258.548 1.00 129.84 ? 97  LEU F O   1 
ATOM   2701  C CB  . LEU C  1  109 ? 262.002 210.745 256.813 1.00 125.38 ? 97  LEU F CB  1 
ATOM   2702  C CG  . LEU C  1  109 ? 262.457 211.975 256.018 1.00 125.83 ? 97  LEU F CG  1 
ATOM   2703  C CD1 . LEU C  1  109 ? 261.445 212.286 254.931 1.00 126.51 ? 97  LEU F CD1 1 
ATOM   2704  C CD2 . LEU C  1  109 ? 262.677 213.200 256.895 1.00 127.43 ? 97  LEU F CD2 1 
ATOM   2705  N N   . ARG C  1  110 ? 261.277 209.474 259.521 1.00 122.55 ? 98  ARG F N   1 
ATOM   2706  C CA  . ARG C  1  110 ? 260.465 208.473 260.201 1.00 121.72 ? 98  ARG F CA  1 
ATOM   2707  C C   . ARG C  1  110 ? 259.393 207.885 259.294 1.00 125.57 ? 98  ARG F C   1 
ATOM   2708  O O   . ARG C  1  110 ? 259.056 206.705 259.432 1.00 128.33 ? 98  ARG F O   1 
ATOM   2709  C CB  . ARG C  1  110 ? 259.814 209.086 261.439 1.00 119.61 ? 98  ARG F CB  1 
ATOM   2710  C CG  . ARG C  1  110 ? 260.807 209.451 262.525 1.00 120.38 ? 98  ARG F CG  1 
ATOM   2711  C CD  . ARG C  1  110 ? 260.119 210.031 263.747 1.00 119.96 ? 98  ARG F CD  1 
ATOM   2712  N NE  . ARG C  1  110 ? 259.244 209.054 264.385 1.00 117.90 ? 98  ARG F NE  1 
ATOM   2713  C CZ  . ARG C  1  110 ? 258.265 209.346 265.231 1.00 115.47 ? 98  ARG F CZ  1 
ATOM   2714  N NH1 . ARG C  1  110 ? 258.062 210.580 265.663 1.00 116.16 ? 98  ARG F NH1 1 
ATOM   2715  N NH2 . ARG C  1  110 ? 257.485 208.367 265.679 1.00 118.17 ? 98  ARG F NH2 1 
ATOM   2716  N N   . ASP C  1  111 ? 258.846 208.684 258.380 1.00 127.31 ? 99  ASP F N   1 
ATOM   2717  C CA  . ASP C  1  111 ? 257.720 208.285 257.547 1.00 127.55 ? 99  ASP F CA  1 
ATOM   2718  C C   . ASP C  1  111 ? 257.989 208.765 256.125 1.00 132.52 ? 99  ASP F C   1 
ATOM   2719  O O   . ASP C  1  111 ? 258.904 209.555 255.878 1.00 133.19 ? 99  ASP F O   1 
ATOM   2720  C CB  . ASP C  1  111 ? 256.407 208.854 258.120 1.00 121.86 ? 99  ASP F CB  1 
ATOM   2721  C CG  . ASP C  1  111 ? 255.165 208.334 257.411 1.00 124.33 ? 99  ASP F CG  1 
ATOM   2722  O OD1 . ASP C  1  111 ? 255.062 208.497 256.178 1.00 128.79 ? 99  ASP F OD1 1 
ATOM   2723  O OD2 . ASP C  1  111 ? 254.290 207.762 258.092 1.00 124.84 ? 99  ASP F OD2 1 
ATOM   2724  N N   . GLY C  1  112 ? 257.209 208.253 255.178 1.00 134.53 ? 100 GLY F N   1 
ATOM   2725  C CA  . GLY C  1  112 ? 257.314 208.644 253.786 1.00 131.58 ? 100 GLY F CA  1 
ATOM   2726  C C   . GLY C  1  112 ? 258.119 207.654 252.970 1.00 136.98 ? 100 GLY F C   1 
ATOM   2727  O O   . GLY C  1  112 ? 258.690 206.682 253.475 1.00 138.54 ? 100 GLY F O   1 
ATOM   2728  N N   . SER C  1  113 A 258.156 207.924 251.664 1.00 142.80 ? 100 SER F N   1 
ATOM   2729  C CA  . SER C  1  113 A 258.815 207.021 250.729 1.00 144.01 ? 100 SER F CA  1 
ATOM   2730  C C   . SER C  1  113 A 260.331 207.019 250.878 1.00 140.42 ? 100 SER F C   1 
ATOM   2731  O O   . SER C  1  113 A 260.983 206.098 250.376 1.00 139.41 ? 100 SER F O   1 
ATOM   2732  C CB  . SER C  1  113 A 258.442 207.399 249.296 1.00 143.13 ? 100 SER F CB  1 
ATOM   2733  O OG  . SER C  1  113 A 258.306 208.803 249.163 1.00 141.22 ? 100 SER F OG  1 
ATOM   2734  N N   . SER C  1  114 B 260.903 208.011 251.560 1.00 137.01 ? 100 SER F N   1 
ATOM   2735  C CA  . SER C  1  114 B 262.347 208.167 251.673 1.00 135.54 ? 100 SER F CA  1 
ATOM   2736  C C   . SER C  1  114 B 262.905 207.611 252.981 1.00 137.08 ? 100 SER F C   1 
ATOM   2737  O O   . SER C  1  114 B 264.060 207.887 253.316 1.00 138.00 ? 100 SER F O   1 
ATOM   2738  C CB  . SER C  1  114 B 262.715 209.646 251.517 1.00 139.01 ? 100 SER F CB  1 
ATOM   2739  O OG  . SER C  1  114 B 261.717 210.480 252.078 1.00 142.51 ? 100 SER F OG  1 
ATOM   2740  N N   . THR C  1  115 C 262.123 206.828 253.722 1.00 139.66 ? 100 THR F N   1 
ATOM   2741  C CA  . THR C  1  115 C 262.660 206.138 254.884 1.00 135.94 ? 100 THR F CA  1 
ATOM   2742  C C   . THR C  1  115 C 263.636 205.049 254.439 1.00 138.70 ? 100 THR F C   1 
ATOM   2743  O O   . THR C  1  115 C 263.773 204.746 253.251 1.00 146.27 ? 100 THR F O   1 
ATOM   2744  C CB  . THR C  1  115 C 261.539 205.528 255.725 1.00 131.28 ? 100 THR F CB  1 
ATOM   2745  O OG1 . THR C  1  115 C 260.819 204.566 254.944 1.00 140.45 ? 100 THR F OG1 1 
ATOM   2746  C CG2 . THR C  1  115 C 260.578 206.602 256.214 1.00 130.05 ? 100 THR F CG2 1 
ATOM   2747  N N   . TRP C  1  116 D 264.371 204.477 255.412 1.00 132.68 ? 100 TRP F N   1 
ATOM   2748  C CA  . TRP C  1  116 D 265.377 203.411 255.129 1.00 141.77 ? 100 TRP F CA  1 
ATOM   2749  C C   . TRP C  1  116 D 266.563 203.995 254.351 1.00 140.20 ? 100 TRP F C   1 
ATOM   2750  O O   . TRP C  1  116 D 267.379 203.206 253.828 1.00 140.97 ? 100 TRP F O   1 
ATOM   2751  C CB  . TRP C  1  116 D 264.734 202.240 254.369 1.00 143.68 ? 100 TRP F CB  1 
ATOM   2752  C CG  . TRP C  1  116 D 264.545 200.996 255.195 1.00 154.80 ? 100 TRP F CG  1 
ATOM   2753  C CD1 . TRP C  1  116 D 265.033 200.756 256.446 1.00 156.31 ? 100 TRP F CD1 1 
ATOM   2754  C CD2 . TRP C  1  116 D 263.784 199.825 254.829 1.00 160.13 ? 100 TRP F CD2 1 
ATOM   2755  N NE1 . TRP C  1  116 D 264.644 199.516 256.877 1.00 152.49 ? 100 TRP F NE1 1 
ATOM   2756  C CE2 . TRP C  1  116 D 263.875 198.923 255.911 1.00 155.23 ? 100 TRP F CE2 1 
ATOM   2757  C CE3 . TRP C  1  116 D 263.044 199.452 253.702 1.00 159.54 ? 100 TRP F CE3 1 
ATOM   2758  C CZ2 . TRP C  1  116 D 263.253 197.677 255.894 1.00 156.11 ? 100 TRP F CZ2 1 
ATOM   2759  C CZ3 . TRP C  1  116 D 262.429 198.221 253.688 1.00 162.22 ? 100 TRP F CZ3 1 
ATOM   2760  C CH2 . TRP C  1  116 D 262.532 197.348 254.769 1.00 163.24 ? 100 TRP F CH2 1 
ATOM   2761  N N   . LEU C  1  117 E 266.657 205.327 254.283 1.00 137.35 ? 100 LEU F N   1 
ATOM   2762  C CA  . LEU C  1  117 E 267.764 205.990 253.542 1.00 133.73 ? 100 LEU F CA  1 
ATOM   2763  C C   . LEU C  1  117 E 268.737 206.604 254.553 1.00 132.54 ? 100 LEU F C   1 
ATOM   2764  O O   . LEU C  1  117 E 268.278 207.374 255.416 1.00 135.74 ? 100 LEU F O   1 
ATOM   2765  C CB  . LEU C  1  117 E 267.174 207.056 252.614 1.00 137.04 ? 100 LEU F CB  1 
ATOM   2766  C CG  . LEU C  1  117 E 268.094 207.523 251.488 1.00 136.78 ? 100 LEU F CG  1 
ATOM   2767  C CD1 . LEU C  1  117 E 268.297 206.418 250.463 1.00 136.37 ? 100 LEU F CD1 1 
ATOM   2768  C CD2 . LEU C  1  117 E 267.537 208.769 250.819 1.00 141.46 ? 100 LEU F CD2 1 
ATOM   2769  N N   . PRO C  1  118 F 270.053 206.304 254.486 1.00 129.46 ? 100 PRO F N   1 
ATOM   2770  C CA  . PRO C  1  118 F 271.010 206.788 255.495 1.00 134.02 ? 100 PRO F CA  1 
ATOM   2771  C C   . PRO C  1  118 F 271.388 208.275 255.414 1.00 126.20 ? 100 PRO F C   1 
ATOM   2772  O O   . PRO C  1  118 F 271.722 208.733 254.335 1.00 128.81 ? 100 PRO F O   1 
ATOM   2773  C CB  . PRO C  1  118 F 272.258 205.934 255.212 1.00 138.12 ? 100 PRO F CB  1 
ATOM   2774  C CG  . PRO C  1  118 F 272.161 205.592 253.743 1.00 134.02 ? 100 PRO F CG  1 
ATOM   2775  C CD  . PRO C  1  118 F 270.679 205.463 253.464 1.00 131.28 ? 100 PRO F CD  1 
ATOM   2776  N N   . TYR C  1  119 ? 271.321 208.989 256.543 1.00 126.39 ? 101 TYR F N   1 
ATOM   2777  C CA  . TYR C  1  119 ? 271.741 210.387 256.591 1.00 127.01 ? 101 TYR F CA  1 
ATOM   2778  C C   . TYR C  1  119 ? 273.033 210.582 257.377 1.00 132.58 ? 101 TYR F C   1 
ATOM   2779  O O   . TYR C  1  119 ? 274.029 211.041 256.812 1.00 131.43 ? 101 TYR F O   1 
ATOM   2780  C CB  . TYR C  1  119 ? 270.616 211.228 257.223 1.00 126.60 ? 101 TYR F CB  1 
ATOM   2781  C CG  . TYR C  1  119 ? 270.830 212.744 257.284 1.00 127.63 ? 101 TYR F CG  1 
ATOM   2782  C CD1 . TYR C  1  119 ? 271.840 213.383 256.564 1.00 130.53 ? 101 TYR F CD1 1 
ATOM   2783  C CD2 . TYR C  1  119 ? 269.974 213.540 258.031 1.00 133.51 ? 101 TYR F CD2 1 
ATOM   2784  C CE1 . TYR C  1  119 ? 272.018 214.744 256.630 1.00 136.34 ? 101 TYR F CE1 1 
ATOM   2785  C CE2 . TYR C  1  119 ? 270.147 214.909 258.101 1.00 140.53 ? 101 TYR F CE2 1 
ATOM   2786  C CZ  . TYR C  1  119 ? 271.168 215.505 257.392 1.00 142.50 ? 101 TYR F CZ  1 
ATOM   2787  O OH  . TYR C  1  119 ? 271.354 216.865 257.446 1.00 145.06 ? 101 TYR F OH  1 
ATOM   2788  N N   . LEU C  1  120 ? 273.044 210.252 258.669 1.00 135.20 ? 102 LEU F N   1 
ATOM   2789  C CA  . LEU C  1  120 ? 274.227 210.435 259.502 1.00 133.08 ? 102 LEU F CA  1 
ATOM   2790  C C   . LEU C  1  120 ? 275.089 209.191 259.456 1.00 135.36 ? 102 LEU F C   1 
ATOM   2791  O O   . LEU C  1  120 ? 274.579 208.072 259.448 1.00 137.90 ? 102 LEU F O   1 
ATOM   2792  C CB  . LEU C  1  120 ? 273.854 210.754 260.950 1.00 130.27 ? 102 LEU F CB  1 
ATOM   2793  C CG  . LEU C  1  120 ? 273.800 212.229 261.361 1.00 134.54 ? 102 LEU F CG  1 
ATOM   2794  C CD1 . LEU C  1  120 ? 275.224 212.751 261.535 1.00 136.10 ? 102 LEU F CD1 1 
ATOM   2795  C CD2 . LEU C  1  120 ? 273.033 213.103 260.376 1.00 135.89 ? 102 LEU F CD2 1 
ATOM   2796  N N   . TRP C  1  121 ? 276.398 209.401 259.400 1.00 137.61 ? 103 TRP F N   1 
ATOM   2797  C CA  . TRP C  1  121 ? 277.373 208.329 259.310 1.00 139.51 ? 103 TRP F CA  1 
ATOM   2798  C C   . TRP C  1  121 ? 278.459 208.556 260.351 1.00 141.66 ? 103 TRP F C   1 
ATOM   2799  O O   . TRP C  1  121 ? 278.824 209.696 260.648 1.00 141.72 ? 103 TRP F O   1 
ATOM   2800  C CB  . TRP C  1  121 ? 277.988 208.265 257.904 1.00 139.36 ? 103 TRP F CB  1 
ATOM   2801  C CG  . TRP C  1  121 ? 277.027 207.888 256.798 1.00 135.32 ? 103 TRP F CG  1 
ATOM   2802  C CD1 . TRP C  1  121 ? 275.896 208.551 256.419 1.00 133.62 ? 103 TRP F CD1 1 
ATOM   2803  C CD2 . TRP C  1  121 ? 277.131 206.758 255.932 1.00 138.08 ? 103 TRP F CD2 1 
ATOM   2804  N NE1 . TRP C  1  121 ? 275.289 207.902 255.375 1.00 133.56 ? 103 TRP F NE1 1 
ATOM   2805  C CE2 . TRP C  1  121 ? 276.029 206.796 255.057 1.00 135.91 ? 103 TRP F CE2 1 
ATOM   2806  C CE3 . TRP C  1  121 ? 278.051 205.719 255.812 1.00 142.54 ? 103 TRP F CE3 1 
ATOM   2807  C CZ2 . TRP C  1  121 ? 275.827 205.835 254.077 1.00 135.45 ? 103 TRP F CZ2 1 
ATOM   2808  C CZ3 . TRP C  1  121 ? 277.849 204.771 254.848 1.00 142.70 ? 103 TRP F CZ3 1 
ATOM   2809  C CH2 . TRP C  1  121 ? 276.746 204.830 253.989 1.00 140.44 ? 103 TRP F CH2 1 
ATOM   2810  N N   . GLY C  1  122 ? 278.973 207.457 260.905 1.00 144.09 ? 104 GLY F N   1 
ATOM   2811  C CA  . GLY C  1  122 ? 280.056 207.526 261.861 1.00 147.98 ? 104 GLY F CA  1 
ATOM   2812  C C   . GLY C  1  122 ? 281.416 207.476 261.189 1.00 153.29 ? 104 GLY F C   1 
ATOM   2813  O O   . GLY C  1  122 ? 281.546 207.468 259.966 1.00 153.70 ? 104 GLY F O   1 
ATOM   2814  N N   . GLN C  1  123 ? 282.455 207.435 262.026 1.00 156.15 ? 105 GLN F N   1 
ATOM   2815  C CA  . GLN C  1  123 ? 283.816 207.414 261.488 1.00 155.89 ? 105 GLN F CA  1 
ATOM   2816  C C   . GLN C  1  123 ? 284.116 206.075 260.829 1.00 153.79 ? 105 GLN F C   1 
ATOM   2817  O O   . GLN C  1  123 ? 284.749 206.025 259.768 1.00 153.52 ? 105 GLN F O   1 
ATOM   2818  C CB  . GLN C  1  123 ? 284.872 207.706 262.569 1.00 157.84 ? 105 GLN F CB  1 
ATOM   2819  C CG  . GLN C  1  123 ? 284.552 207.302 264.013 1.00 157.30 ? 105 GLN F CG  1 
ATOM   2820  C CD  . GLN C  1  123 ? 285.752 207.408 264.936 1.00 155.44 ? 105 GLN F CD  1 
ATOM   2821  O OE1 . GLN C  1  123 ? 286.900 207.410 264.490 1.00 152.60 ? 105 GLN F OE1 1 
ATOM   2822  N NE2 . GLN C  1  123 ? 285.490 207.496 266.234 1.00 154.21 ? 105 GLN F NE2 1 
ATOM   2823  N N   . GLY C  1  124 ? 283.674 204.985 261.444 1.00 155.35 ? 106 GLY F N   1 
ATOM   2824  C CA  . GLY C  1  124 ? 283.798 203.657 260.884 1.00 155.74 ? 106 GLY F CA  1 
ATOM   2825  C C   . GLY C  1  124 ? 285.020 202.928 261.412 1.00 158.38 ? 106 GLY F C   1 
ATOM   2826  O O   . GLY C  1  124 ? 285.892 203.492 262.078 1.00 157.72 ? 106 GLY F O   1 
ATOM   2827  N N   . THR C  1  125 ? 285.070 201.635 261.093 1.00 161.86 ? 107 THR F N   1 
ATOM   2828  C CA  . THR C  1  125 ? 286.124 200.738 261.546 1.00 167.83 ? 107 THR F CA  1 
ATOM   2829  C C   . THR C  1  125 ? 286.770 200.050 260.358 1.00 170.47 ? 107 THR F C   1 
ATOM   2830  O O   . THR C  1  125 ? 286.093 199.691 259.391 1.00 167.59 ? 107 THR F O   1 
ATOM   2831  C CB  . THR C  1  125 ? 285.606 199.664 262.517 1.00 168.50 ? 107 THR F CB  1 
ATOM   2832  O OG1 . THR C  1  125 ? 285.133 198.533 261.774 1.00 170.54 ? 107 THR F OG1 1 
ATOM   2833  C CG2 . THR C  1  125 ? 284.500 200.193 263.422 1.00 164.80 ? 107 THR F CG2 1 
ATOM   2834  N N   . LEU C  1  126 ? 288.080 199.848 260.454 1.00 173.04 ? 108 LEU F N   1 
ATOM   2835  C CA  . LEU C  1  126 ? 288.862 199.182 259.423 1.00 171.05 ? 108 LEU F CA  1 
ATOM   2836  C C   . LEU C  1  126 ? 288.986 197.708 259.785 1.00 171.68 ? 108 LEU F C   1 
ATOM   2837  O O   . LEU C  1  126 ? 289.510 197.369 260.852 1.00 174.23 ? 108 LEU F O   1 
ATOM   2838  C CB  . LEU C  1  126 ? 290.245 199.819 259.268 1.00 170.94 ? 108 LEU F CB  1 
ATOM   2839  C CG  . LEU C  1  126 ? 290.385 201.350 259.282 1.00 171.22 ? 108 LEU F CG  1 
ATOM   2840  C CD1 . LEU C  1  126 ? 290.545 201.943 260.685 1.00 169.23 ? 108 LEU F CD1 1 
ATOM   2841  C CD2 . LEU C  1  126 ? 291.548 201.780 258.397 1.00 170.01 ? 108 LEU F CD2 1 
ATOM   2842  N N   . LEU C  1  127 ? 288.507 196.842 258.897 1.00 171.97 ? 109 LEU F N   1 
ATOM   2843  C CA  . LEU C  1  127 ? 288.618 195.397 259.038 1.00 174.33 ? 109 LEU F CA  1 
ATOM   2844  C C   . LEU C  1  127 ? 289.629 194.895 258.018 1.00 178.91 ? 109 LEU F C   1 
ATOM   2845  O O   . LEU C  1  127 ? 289.488 195.160 256.819 1.00 181.76 ? 109 LEU F O   1 
ATOM   2846  C CB  . LEU C  1  127 ? 287.257 194.724 258.834 1.00 171.59 ? 109 LEU F CB  1 
ATOM   2847  C CG  . LEU C  1  127 ? 287.188 193.194 258.870 1.00 171.99 ? 109 LEU F CG  1 
ATOM   2848  C CD1 . LEU C  1  127 ? 287.597 192.656 260.231 1.00 172.05 ? 109 LEU F CD1 1 
ATOM   2849  C CD2 . LEU C  1  127 ? 285.787 192.728 258.515 1.00 171.05 ? 109 LEU F CD2 1 
ATOM   2850  N N   . THR C  1  128 ? 290.639 194.166 258.495 1.00 181.21 ? 110 THR F N   1 
ATOM   2851  C CA  . THR C  1  128 ? 291.782 193.778 257.677 1.00 183.04 ? 110 THR F CA  1 
ATOM   2852  C C   . THR C  1  128 ? 291.808 192.302 257.319 1.00 184.37 ? 110 THR F C   1 
ATOM   2853  O O   . THR C  1  128 ? 292.349 191.952 256.268 1.00 185.27 ? 110 THR F O   1 
ATOM   2854  C CB  . THR C  1  128 ? 293.092 194.123 258.397 1.00 182.98 ? 110 THR F CB  1 
ATOM   2855  O OG1 . THR C  1  128 ? 293.154 193.422 259.645 1.00 182.16 ? 110 THR F OG1 1 
ATOM   2856  C CG2 . THR C  1  128 ? 293.197 195.626 258.649 1.00 179.52 ? 110 THR F CG2 1 
ATOM   2857  N N   . VAL C  1  129 ? 291.239 191.437 258.154 1.00 183.62 ? 111 VAL F N   1 
ATOM   2858  C CA  . VAL C  1  129 ? 291.232 189.999 257.901 1.00 183.35 ? 111 VAL F CA  1 
ATOM   2859  C C   . VAL C  1  129 ? 292.666 189.488 257.775 1.00 184.32 ? 111 VAL F C   1 
ATOM   2860  O O   . VAL C  1  129 ? 292.931 188.296 257.935 1.00 185.27 ? 111 VAL F O   1 
ATOM   2861  C CB  . VAL C  1  129 ? 290.406 189.651 256.633 1.00 183.64 ? 111 VAL F CB  1 
ATOM   2862  C CG1 . VAL C  1  129 ? 290.198 188.145 256.513 1.00 185.34 ? 111 VAL F CG1 1 
ATOM   2863  C CG2 . VAL C  1  129 ? 289.050 190.358 256.644 1.00 182.03 ? 111 VAL F CG2 1 
ATOM   2864  N N   . SER D  2  2   ? 278.066 196.320 239.790 1.00 158.02 ? 2   SER G N   1 
ATOM   2865  C CA  . SER D  2  2   ? 277.495 197.661 239.769 1.00 161.07 ? 2   SER G CA  1 
ATOM   2866  C C   . SER D  2  2   ? 276.423 197.778 238.690 1.00 164.16 ? 2   SER G C   1 
ATOM   2867  O O   . SER D  2  2   ? 276.696 198.202 237.568 1.00 163.37 ? 2   SER G O   1 
ATOM   2868  C CB  . SER D  2  2   ? 278.591 198.706 239.547 1.00 161.80 ? 2   SER G CB  1 
ATOM   2869  O OG  . SER D  2  2   ? 278.116 200.008 239.838 1.00 162.93 ? 2   SER G OG  1 
ATOM   2870  N N   . VAL D  2  3   ? 275.194 197.400 239.044 1.00 170.32 ? 3   VAL G N   1 
ATOM   2871  C CA  . VAL D  2  3   ? 274.117 197.393 238.058 1.00 174.76 ? 3   VAL G CA  1 
ATOM   2872  C C   . VAL D  2  3   ? 273.729 198.821 237.694 1.00 172.46 ? 3   VAL G C   1 
ATOM   2873  O O   . VAL D  2  3   ? 273.326 199.092 236.557 1.00 170.55 ? 3   VAL G O   1 
ATOM   2874  C CB  . VAL D  2  3   ? 272.892 196.587 238.551 1.00 173.87 ? 3   VAL G CB  1 
ATOM   2875  C CG1 . VAL D  2  3   ? 271.976 196.261 237.386 1.00 172.60 ? 3   VAL G CG1 1 
ATOM   2876  C CG2 . VAL D  2  3   ? 273.292 195.268 239.241 1.00 170.28 ? 3   VAL G CG2 1 
ATOM   2877  N N   . LEU D  2  4   ? 273.849 199.751 238.639 1.00 169.93 ? 4   LEU G N   1 
ATOM   2878  C CA  . LEU D  2  4   ? 273.575 201.168 238.404 1.00 166.55 ? 4   LEU G CA  1 
ATOM   2879  C C   . LEU D  2  4   ? 274.859 201.810 237.888 1.00 167.10 ? 4   LEU G C   1 
ATOM   2880  O O   . LEU D  2  4   ? 275.785 202.086 238.653 1.00 166.99 ? 4   LEU G O   1 
ATOM   2881  C CB  . LEU D  2  4   ? 273.070 201.821 239.687 1.00 162.73 ? 4   LEU G CB  1 
ATOM   2882  C CG  . LEU D  2  4   ? 271.974 202.886 239.630 1.00 161.39 ? 4   LEU G CG  1 
ATOM   2883  C CD1 . LEU D  2  4   ? 270.671 202.356 239.079 1.00 162.93 ? 4   LEU G CD1 1 
ATOM   2884  C CD2 . LEU D  2  4   ? 271.733 203.403 241.038 1.00 159.69 ? 4   LEU G CD2 1 
ATOM   2885  N N   . THR D  2  5   ? 274.914 202.040 236.577 1.00 166.37 ? 5   THR G N   1 
ATOM   2886  C CA  . THR D  2  5   ? 276.128 202.490 235.909 1.00 165.42 ? 5   THR G CA  1 
ATOM   2887  C C   . THR D  2  5   ? 276.151 204.009 235.781 1.00 164.97 ? 5   THR G C   1 
ATOM   2888  O O   . THR D  2  5   ? 275.116 204.642 235.550 1.00 163.95 ? 5   THR G O   1 
ATOM   2889  C CB  . THR D  2  5   ? 276.237 201.848 234.524 1.00 166.92 ? 5   THR G CB  1 
ATOM   2890  O OG1 . THR D  2  5   ? 275.901 200.457 234.613 1.00 167.62 ? 5   THR G OG1 1 
ATOM   2891  C CG2 . THR D  2  5   ? 277.652 201.980 233.975 1.00 167.61 ? 5   THR G CG2 1 
ATOM   2892  N N   . GLN D  2  6   ? 277.341 204.582 235.930 1.00 164.44 ? 6   GLN G N   1 
ATOM   2893  C CA  . GLN D  2  6   ? 277.605 206.003 235.735 1.00 165.58 ? 6   GLN G CA  1 
ATOM   2894  C C   . GLN D  2  6   ? 278.621 206.159 234.600 1.00 166.33 ? 6   GLN G C   1 
ATOM   2895  O O   . GLN D  2  6   ? 278.955 205.196 233.905 1.00 166.63 ? 6   GLN G O   1 
ATOM   2896  C CB  . GLN D  2  6   ? 278.101 206.648 237.033 1.00 165.37 ? 6   GLN G CB  1 
ATOM   2897  C CG  . GLN D  2  6   ? 277.159 206.495 238.230 1.00 164.83 ? 6   GLN G CG  1 
ATOM   2898  C CD  . GLN D  2  6   ? 277.889 206.244 239.540 1.00 164.39 ? 6   GLN G CD  1 
ATOM   2899  O OE1 . GLN D  2  6   ? 279.085 206.511 239.669 1.00 163.57 ? 6   GLN G OE1 1 
ATOM   2900  N NE2 . GLN D  2  6   ? 277.171 205.700 240.514 1.00 163.60 ? 6   GLN G NE2 1 
ATOM   2901  N N   . SER D  2  7   ? 279.126 207.383 234.425 1.00 165.81 ? 7   SER G N   1 
ATOM   2902  C CA  . SER D  2  7   ? 280.015 207.701 233.314 1.00 170.22 ? 7   SER G CA  1 
ATOM   2903  C C   . SER D  2  7   ? 281.491 207.669 233.691 1.00 171.60 ? 7   SER G C   1 
ATOM   2904  O O   . SER D  2  7   ? 282.338 207.598 232.794 1.00 174.89 ? 7   SER G O   1 
ATOM   2905  C CB  . SER D  2  7   ? 279.679 209.088 232.755 1.00 171.49 ? 7   SER G CB  1 
ATOM   2906  O OG  . SER D  2  7   ? 279.970 210.100 233.704 1.00 167.52 ? 7   SER G OG  1 
ATOM   2907  N N   . ALA D  2  8   ? 281.818 207.737 234.983 1.00 168.67 ? 8   ALA G N   1 
ATOM   2908  C CA  . ALA D  2  8   ? 283.182 207.575 235.487 1.00 169.25 ? 8   ALA G CA  1 
ATOM   2909  C C   . ALA D  2  8   ? 284.190 208.620 235.002 1.00 170.50 ? 8   ALA G C   1 
ATOM   2910  O O   . ALA D  2  8   ? 285.378 208.509 235.322 1.00 172.39 ? 8   ALA G O   1 
ATOM   2911  C CB  . ALA D  2  8   ? 283.705 206.179 235.131 1.00 170.42 ? 8   ALA G CB  1 
ATOM   2912  N N   . SER D  2  9   ? 283.757 209.627 234.237 1.00 169.18 ? 9   SER G N   1 
ATOM   2913  C CA  . SER D  2  9   ? 284.668 210.669 233.752 1.00 171.64 ? 9   SER G CA  1 
ATOM   2914  C C   . SER D  2  9   ? 283.885 211.981 233.664 1.00 170.57 ? 9   SER G C   1 
ATOM   2915  O O   . SER D  2  9   ? 283.221 212.248 232.659 1.00 176.52 ? 9   SER G O   1 
ATOM   2916  C CB  . SER D  2  9   ? 285.284 210.280 232.414 1.00 178.12 ? 9   SER G CB  1 
ATOM   2917  O OG  . SER D  2  9   ? 284.304 210.124 231.397 1.00 179.13 ? 9   SER G OG  1 
ATOM   2918  N N   . VAL D  2  10  ? 283.965 212.785 234.724 1.00 165.95 ? 11  VAL G N   1 
ATOM   2919  C CA  . VAL D  2  10  ? 283.275 214.068 234.793 1.00 167.93 ? 11  VAL G CA  1 
ATOM   2920  C C   . VAL D  2  10  ? 284.278 215.155 235.156 1.00 166.77 ? 11  VAL G C   1 
ATOM   2921  O O   . VAL D  2  10  ? 285.079 215.005 236.088 1.00 164.60 ? 11  VAL G O   1 
ATOM   2922  C CB  . VAL D  2  10  ? 282.096 214.023 235.792 1.00 168.06 ? 11  VAL G CB  1 
ATOM   2923  C CG1 . VAL D  2  10  ? 281.434 215.401 235.968 1.00 164.75 ? 11  VAL G CG1 1 
ATOM   2924  C CG2 . VAL D  2  10  ? 281.062 213.012 235.321 1.00 165.78 ? 11  VAL G CG2 1 
ATOM   2925  N N   . SER D  2  11  ? 284.192 216.275 234.441 1.00 165.68 ? 12  SER G N   1 
ATOM   2926  C CA  . SER D  2  11  ? 285.057 217.416 234.681 1.00 164.04 ? 12  SER G CA  1 
ATOM   2927  C C   . SER D  2  11  ? 284.272 218.692 234.422 1.00 163.87 ? 12  SER G C   1 
ATOM   2928  O O   . SER D  2  11  ? 283.399 218.737 233.552 1.00 163.85 ? 12  SER G O   1 
ATOM   2929  C CB  . SER D  2  11  ? 286.297 217.373 233.783 1.00 163.74 ? 12  SER G CB  1 
ATOM   2930  O OG  . SER D  2  11  ? 285.933 217.426 232.415 1.00 160.63 ? 12  SER G OG  1 
ATOM   2931  N N   . GLY D  2  12  ? 284.595 219.726 235.192 1.00 166.23 ? 13  GLY G N   1 
ATOM   2932  C CA  . GLY D  2  12  ? 283.970 221.025 235.020 1.00 167.43 ? 13  GLY G CA  1 
ATOM   2933  C C   . GLY D  2  12  ? 284.939 222.116 235.411 1.00 170.51 ? 13  GLY G C   1 
ATOM   2934  O O   . GLY D  2  12  ? 285.936 221.867 236.091 1.00 173.23 ? 13  GLY G O   1 
ATOM   2935  N N   . SER D  2  13  ? 284.615 223.340 235.006 1.00 170.63 ? 14  SER G N   1 
ATOM   2936  C CA  . SER D  2  13  ? 285.477 224.491 235.234 1.00 171.54 ? 14  SER G CA  1 
ATOM   2937  C C   . SER D  2  13  ? 284.933 225.367 236.356 1.00 170.72 ? 14  SER G C   1 
ATOM   2938  O O   . SER D  2  13  ? 283.727 225.407 236.612 1.00 170.92 ? 14  SER G O   1 
ATOM   2939  C CB  . SER D  2  13  ? 285.618 225.317 233.955 1.00 170.84 ? 14  SER G CB  1 
ATOM   2940  O OG  . SER D  2  13  ? 285.879 224.485 232.840 1.00 167.98 ? 14  SER G OG  1 
ATOM   2941  N N   . LEU D  2  14  ? 285.850 226.064 237.028 1.00 170.09 ? 15  LEU G N   1 
ATOM   2942  C CA  . LEU D  2  14  ? 285.513 226.944 238.142 1.00 171.87 ? 15  LEU G CA  1 
ATOM   2943  C C   . LEU D  2  14  ? 284.513 228.016 237.729 1.00 173.44 ? 15  LEU G C   1 
ATOM   2944  O O   . LEU D  2  14  ? 284.840 228.905 236.937 1.00 177.59 ? 15  LEU G O   1 
ATOM   2945  C CB  . LEU D  2  14  ? 286.785 227.592 238.696 1.00 172.63 ? 15  LEU G CB  1 
ATOM   2946  C CG  . LEU D  2  14  ? 286.683 228.492 239.933 1.00 171.69 ? 15  LEU G CG  1 
ATOM   2947  C CD1 . LEU D  2  14  ? 286.004 227.797 241.100 1.00 171.91 ? 15  LEU G CD1 1 
ATOM   2948  C CD2 . LEU D  2  14  ? 288.065 228.980 240.341 1.00 173.46 ? 15  LEU G CD2 1 
ATOM   2949  N N   . GLY D  2  15  ? 283.299 227.945 238.276 1.00 173.04 ? 16  GLY G N   1 
ATOM   2950  C CA  . GLY D  2  15  ? 282.249 228.900 238.004 1.00 172.70 ? 16  GLY G CA  1 
ATOM   2951  C C   . GLY D  2  15  ? 281.232 228.444 236.977 1.00 171.81 ? 16  GLY G C   1 
ATOM   2952  O O   . GLY D  2  15  ? 280.126 228.996 236.937 1.00 168.28 ? 16  GLY G O   1 
ATOM   2953  N N   . GLN D  2  16  ? 281.572 227.456 236.154 1.00 173.04 ? 17  GLN G N   1 
ATOM   2954  C CA  . GLN D  2  16  ? 280.643 226.897 235.184 1.00 173.13 ? 17  GLN G CA  1 
ATOM   2955  C C   . GLN D  2  16  ? 279.810 225.820 235.880 1.00 170.21 ? 17  GLN G C   1 
ATOM   2956  O O   . GLN D  2  16  ? 279.874 225.657 237.102 1.00 166.88 ? 17  GLN G O   1 
ATOM   2957  C CB  . GLN D  2  16  ? 281.407 226.373 233.965 1.00 171.06 ? 17  GLN G CB  1 
ATOM   2958  C CG  . GLN D  2  16  ? 281.975 227.463 233.063 1.00 170.88 ? 17  GLN G CG  1 
ATOM   2959  C CD  . GLN D  2  16  ? 283.221 228.108 233.630 1.00 172.14 ? 17  GLN G CD  1 
ATOM   2960  O OE1 . GLN D  2  16  ? 283.508 227.982 234.818 1.00 173.38 ? 17  GLN G OE1 1 
ATOM   2961  N NE2 . GLN D  2  16  ? 283.968 228.804 232.781 1.00 174.36 ? 17  GLN G NE2 1 
ATOM   2962  N N   . SER D  2  17  ? 279.017 225.074 235.109 1.00 167.37 ? 18  SER G N   1 
ATOM   2963  C CA  . SER D  2  17  ? 278.131 224.044 235.637 1.00 163.08 ? 18  SER G CA  1 
ATOM   2964  C C   . SER D  2  17  ? 278.395 222.732 234.917 1.00 161.92 ? 18  SER G C   1 
ATOM   2965  O O   . SER D  2  17  ? 278.396 222.686 233.683 1.00 162.56 ? 18  SER G O   1 
ATOM   2966  C CB  . SER D  2  17  ? 276.660 224.445 235.477 1.00 161.89 ? 18  SER G CB  1 
ATOM   2967  O OG  . SER D  2  17  ? 276.288 224.484 234.111 1.00 162.60 ? 18  SER G OG  1 
ATOM   2968  N N   . VAL D  2  18  ? 278.618 221.674 235.694 1.00 160.30 ? 19  VAL G N   1 
ATOM   2969  C CA  . VAL D  2  18  ? 278.825 220.330 235.174 1.00 158.73 ? 19  VAL G CA  1 
ATOM   2970  C C   . VAL D  2  18  ? 277.574 219.511 235.467 1.00 155.77 ? 19  VAL G C   1 
ATOM   2971  O O   . VAL D  2  18  ? 276.734 219.882 236.294 1.00 159.13 ? 19  VAL G O   1 
ATOM   2972  C CB  . VAL D  2  18  ? 280.109 219.692 235.768 1.00 158.82 ? 19  VAL G CB  1 
ATOM   2973  C CG1 . VAL D  2  18  ? 279.915 219.160 237.208 1.00 156.29 ? 19  VAL G CG1 1 
ATOM   2974  C CG2 . VAL D  2  18  ? 280.651 218.587 234.861 1.00 159.04 ? 19  VAL G CG2 1 
ATOM   2975  N N   . THR D  2  19  ? 277.440 218.395 234.751 1.00 151.70 ? 20  THR G N   1 
ATOM   2976  C CA  . THR D  2  19  ? 276.315 217.486 234.907 1.00 150.45 ? 20  THR G CA  1 
ATOM   2977  C C   . THR D  2  19  ? 276.844 216.065 235.029 1.00 152.07 ? 20  THR G C   1 
ATOM   2978  O O   . THR D  2  19  ? 277.796 215.686 234.340 1.00 153.48 ? 20  THR G O   1 
ATOM   2979  C CB  . THR D  2  19  ? 275.331 217.619 233.723 1.00 149.39 ? 20  THR G CB  1 
ATOM   2980  O OG1 . THR D  2  19  ? 274.642 218.870 233.822 1.00 150.04 ? 20  THR G OG1 1 
ATOM   2981  C CG2 . THR D  2  19  ? 274.282 216.490 233.697 1.00 148.22 ? 20  THR G CG2 1 
ATOM   2982  N N   . ILE D  2  20  ? 276.220 215.291 235.914 1.00 156.27 ? 21  ILE G N   1 
ATOM   2983  C CA  . ILE D  2  20  ? 276.575 213.895 236.158 1.00 155.63 ? 21  ILE G CA  1 
ATOM   2984  C C   . ILE D  2  20  ? 275.339 213.031 235.952 1.00 155.73 ? 21  ILE G C   1 
ATOM   2985  O O   . ILE D  2  20  ? 274.262 213.342 236.473 1.00 158.77 ? 21  ILE G O   1 
ATOM   2986  C CB  . ILE D  2  20  ? 277.171 213.690 237.566 1.00 152.99 ? 21  ILE G CB  1 
ATOM   2987  C CG1 . ILE D  2  20  ? 277.529 212.223 237.784 1.00 152.62 ? 21  ILE G CG1 1 
ATOM   2988  C CG2 . ILE D  2  20  ? 276.252 214.175 238.659 1.00 152.96 ? 21  ILE G CG2 1 
ATOM   2989  C CD1 . ILE D  2  20  ? 278.802 212.019 238.514 1.00 155.02 ? 21  ILE G CD1 1 
ATOM   2990  N N   . SER D  2  21  ? 275.504 211.952 235.189 1.00 153.31 ? 22  SER G N   1 
ATOM   2991  C CA  . SER D  2  21  ? 274.445 211.013 234.849 1.00 157.87 ? 22  SER G CA  1 
ATOM   2992  C C   . SER D  2  21  ? 274.583 209.715 235.640 1.00 158.08 ? 22  SER G C   1 
ATOM   2993  O O   . SER D  2  21  ? 275.646 209.390 236.176 1.00 152.37 ? 22  SER G O   1 
ATOM   2994  C CB  . SER D  2  21  ? 274.461 210.707 233.350 1.00 161.05 ? 22  SER G CB  1 
ATOM   2995  O OG  . SER D  2  21  ? 273.431 209.798 233.004 1.00 162.23 ? 22  SER G OG  1 
ATOM   2996  N N   . CYS D  2  22  ? 273.479 208.971 235.699 1.00 159.37 ? 23  CYS G N   1 
ATOM   2997  C CA  . CYS D  2  22  ? 273.443 207.682 236.389 1.00 159.98 ? 23  CYS G CA  1 
ATOM   2998  C C   . CYS D  2  22  ? 272.277 206.896 235.804 1.00 159.68 ? 23  CYS G C   1 
ATOM   2999  O O   . CYS D  2  22  ? 271.117 207.268 236.012 1.00 158.37 ? 23  CYS G O   1 
ATOM   3000  C CB  . CYS D  2  22  ? 273.293 207.864 237.894 1.00 164.56 ? 23  CYS G CB  1 
ATOM   3001  S SG  . CYS D  2  22  ? 273.323 206.329 238.855 1.00 174.24 ? 23  CYS G SG  1 
ATOM   3002  N N   . THR D  2  23  ? 272.590 205.861 235.026 1.00 160.83 ? 24  THR G N   1 
ATOM   3003  C CA  . THR D  2  23  ? 271.603 205.051 234.324 1.00 164.67 ? 24  THR G CA  1 
ATOM   3004  C C   . THR D  2  23  ? 271.852 203.576 234.628 1.00 165.57 ? 24  THR G C   1 
ATOM   3005  O O   . THR D  2  23  ? 272.821 203.209 235.297 1.00 166.38 ? 24  THR G O   1 
ATOM   3006  C CB  . THR D  2  23  ? 271.634 205.357 232.814 1.00 168.04 ? 24  THR G CB  1 
ATOM   3007  O OG1 . THR D  2  23  ? 270.351 205.075 232.244 1.00 167.34 ? 24  THR G OG1 1 
ATOM   3008  C CG2 . THR D  2  23  ? 272.734 204.581 232.043 1.00 168.51 ? 24  THR G CG2 1 
ATOM   3009  N N   . GLY D  2  24  ? 270.962 202.726 234.119 1.00 165.40 ? 25  GLY G N   1 
ATOM   3010  C CA  . GLY D  2  24  ? 271.084 201.299 234.295 1.00 167.48 ? 25  GLY G CA  1 
ATOM   3011  C C   . GLY D  2  24  ? 270.044 200.534 233.495 1.00 169.81 ? 25  GLY G C   1 
ATOM   3012  O O   . GLY D  2  24  ? 269.414 201.081 232.585 1.00 171.09 ? 25  GLY G O   1 
ATOM   3013  N N   . PRO D  2  25  ? 269.836 199.260 233.816 1.00 173.56 ? 26  PRO G N   1 
ATOM   3014  C CA  . PRO D  2  25  ? 268.875 198.443 233.067 1.00 175.64 ? 26  PRO G CA  1 
ATOM   3015  C C   . PRO D  2  25  ? 267.440 198.761 233.480 1.00 176.09 ? 26  PRO G C   1 
ATOM   3016  O O   . PRO D  2  25  ? 267.183 199.567 234.370 1.00 174.09 ? 26  PRO G O   1 
ATOM   3017  C CB  . PRO D  2  25  ? 269.266 197.011 233.439 1.00 175.45 ? 26  PRO G CB  1 
ATOM   3018  C CG  . PRO D  2  25  ? 269.829 197.137 234.807 1.00 174.14 ? 26  PRO G CG  1 
ATOM   3019  C CD  . PRO D  2  25  ? 270.518 198.469 234.856 1.00 173.23 ? 26  PRO G CD  1 
ATOM   3020  N N   . ASN D  2  26  ? 266.498 198.104 232.799 1.00 180.99 ? 27  ASN G N   1 
ATOM   3021  C CA  . ASN D  2  26  ? 265.080 198.244 233.107 1.00 182.65 ? 27  ASN G CA  1 
ATOM   3022  C C   . ASN D  2  26  ? 264.652 197.463 234.343 1.00 182.66 ? 27  ASN G C   1 
ATOM   3023  O O   . ASN D  2  26  ? 263.557 197.713 234.859 1.00 179.20 ? 27  ASN G O   1 
ATOM   3024  C CB  . ASN D  2  26  ? 264.241 197.797 231.907 1.00 185.73 ? 27  ASN G CB  1 
ATOM   3025  C CG  . ASN D  2  26  ? 264.380 198.729 230.720 1.00 183.82 ? 27  ASN G CG  1 
ATOM   3026  O OD1 . ASN D  2  26  ? 264.751 199.893 230.869 1.00 182.18 ? 27  ASN G OD1 1 
ATOM   3027  N ND2 . ASN D  2  26  ? 264.085 198.218 229.530 1.00 182.45 ? 27  ASN G ND2 1 
ATOM   3028  N N   . SER D  2  27  A 265.475 196.532 234.828 1.00 184.97 ? 27  SER G N   1 
ATOM   3029  C CA  . SER D  2  27  A 265.181 195.825 236.069 1.00 184.95 ? 27  SER G CA  1 
ATOM   3030  C C   . SER D  2  27  A 265.665 196.605 237.279 1.00 181.40 ? 27  SER G C   1 
ATOM   3031  O O   . SER D  2  27  A 265.078 196.494 238.362 1.00 174.74 ? 27  SER G O   1 
ATOM   3032  C CB  . SER D  2  27  A 265.831 194.439 236.056 1.00 183.39 ? 27  SER G CB  1 
ATOM   3033  O OG  . SER D  2  27  A 267.244 194.540 236.011 1.00 181.88 ? 27  SER G OG  1 
ATOM   3034  N N   . VAL D  2  28  B 266.730 197.383 237.105 1.00 181.70 ? 27  VAL G N   1 
ATOM   3035  C CA  . VAL D  2  28  B 267.237 198.301 238.123 1.00 177.73 ? 27  VAL G CA  1 
ATOM   3036  C C   . VAL D  2  28  B 267.304 199.646 237.404 1.00 177.14 ? 27  VAL G C   1 
ATOM   3037  O O   . VAL D  2  28  B 268.328 200.003 236.814 1.00 178.92 ? 27  VAL G O   1 
ATOM   3038  C CB  . VAL D  2  28  B 268.602 197.877 238.677 1.00 175.85 ? 27  VAL G CB  1 
ATOM   3039  C CG1 . VAL D  2  28  B 269.129 198.884 239.690 1.00 169.54 ? 27  VAL G CG1 1 
ATOM   3040  C CG2 . VAL D  2  28  B 268.517 196.489 239.303 1.00 175.87 ? 27  VAL G CG2 1 
ATOM   3041  N N   . CYS D  2  29  C 266.215 200.405 237.470 1.00 175.36 ? 27  CYS G N   1 
ATOM   3042  C CA  . CYS D  2  29  C 266.003 201.574 236.621 1.00 172.33 ? 27  CYS G CA  1 
ATOM   3043  C C   . CYS D  2  29  C 265.727 202.784 237.509 1.00 170.47 ? 27  CYS G C   1 
ATOM   3044  O O   . CYS D  2  29  C 266.039 202.788 238.707 1.00 172.95 ? 27  CYS G O   1 
ATOM   3045  C CB  . CYS D  2  29  C 264.857 201.302 235.639 1.00 174.41 ? 27  CYS G CB  1 
ATOM   3046  S SG  . CYS D  2  29  C 263.217 201.340 236.398 1.00 171.46 ? 27  CYS G SG  1 
ATOM   3047  N N   . CYS D  2  30  ? 265.159 203.839 236.913 1.00 165.67 ? 28  CYS G N   1 
ATOM   3048  C CA  . CYS D  2  30  ? 264.843 205.069 237.631 1.00 166.46 ? 28  CYS G CA  1 
ATOM   3049  C C   . CYS D  2  30  ? 263.410 205.546 237.453 1.00 163.80 ? 28  CYS G C   1 
ATOM   3050  O O   . CYS D  2  30  ? 262.919 206.266 238.329 1.00 163.47 ? 28  CYS G O   1 
ATOM   3051  C CB  . CYS D  2  30  ? 265.774 206.200 237.178 1.00 160.99 ? 28  CYS G CB  1 
ATOM   3052  S SG  . CYS D  2  30  ? 265.873 206.361 235.386 1.00 163.31 ? 28  CYS G SG  1 
ATOM   3053  N N   . SER D  2  31  ? 262.716 205.167 236.378 1.00 163.79 ? 29  SER G N   1 
ATOM   3054  C CA  . SER D  2  31  ? 261.332 205.600 236.211 1.00 166.44 ? 29  SER G CA  1 
ATOM   3055  C C   . SER D  2  31  ? 260.443 205.010 237.297 1.00 166.47 ? 29  SER G C   1 
ATOM   3056  O O   . SER D  2  31  ? 259.584 205.701 237.859 1.00 161.91 ? 29  SER G O   1 
ATOM   3057  C CB  . SER D  2  31  ? 260.819 205.195 234.830 1.00 169.67 ? 29  SER G CB  1 
ATOM   3058  O OG  . SER D  2  31  ? 260.923 203.795 234.642 1.00 170.01 ? 29  SER G OG  1 
ATOM   3059  N N   . HIS D  2  32  ? 260.644 203.731 237.602 1.00 168.29 ? 30  HIS G N   1 
ATOM   3060  C CA  . HIS D  2  32  ? 259.891 202.989 238.603 1.00 167.66 ? 30  HIS G CA  1 
ATOM   3061  C C   . HIS D  2  32  ? 260.612 202.920 239.942 1.00 162.32 ? 30  HIS G C   1 
ATOM   3062  O O   . HIS D  2  32  ? 260.192 202.156 240.818 1.00 161.69 ? 30  HIS G O   1 
ATOM   3063  C CB  . HIS D  2  32  ? 259.603 201.575 238.098 1.00 170.48 ? 30  HIS G CB  1 
ATOM   3064  C CG  . HIS D  2  32  ? 258.219 201.096 238.406 1.00 176.90 ? 30  HIS G CG  1 
ATOM   3065  N ND1 . HIS D  2  32  ? 257.090 201.748 237.961 1.00 182.03 ? 30  HIS G ND1 1 
ATOM   3066  C CD2 . HIS D  2  32  ? 257.782 200.027 239.113 1.00 176.68 ? 30  HIS G CD2 1 
ATOM   3067  C CE1 . HIS D  2  32  ? 256.017 201.102 238.381 1.00 181.05 ? 30  HIS G CE1 1 
ATOM   3068  N NE2 . HIS D  2  32  ? 256.409 200.054 239.082 1.00 180.35 ? 30  HIS G NE2 1 
ATOM   3069  N N   . LYS D  2  33  ? 261.679 203.697 240.123 1.00 161.66 ? 31  LYS G N   1 
ATOM   3070  C CA  . LYS D  2  33  ? 262.504 203.654 241.316 1.00 157.44 ? 31  LYS G CA  1 
ATOM   3071  C C   . LYS D  2  33  ? 262.592 205.073 241.865 1.00 154.16 ? 31  LYS G C   1 
ATOM   3072  O O   . LYS D  2  33  ? 262.102 206.021 241.244 1.00 157.18 ? 31  LYS G O   1 
ATOM   3073  C CB  . LYS D  2  33  ? 263.910 203.161 240.926 1.00 156.42 ? 31  LYS G CB  1 
ATOM   3074  C CG  . LYS D  2  33  ? 264.152 201.651 240.810 1.00 158.08 ? 31  LYS G CG  1 
ATOM   3075  C CD  . LYS D  2  33  ? 263.658 200.827 241.943 1.00 158.12 ? 31  LYS G CD  1 
ATOM   3076  C CE  . LYS D  2  33  ? 264.009 199.356 241.774 1.00 160.33 ? 31  LYS G CE  1 
ATOM   3077  N NZ  . LYS D  2  33  ? 262.922 198.613 241.079 1.00 161.46 ? 31  LYS G NZ  1 
ATOM   3078  N N   . SER D  2  34  ? 263.201 205.227 243.041 1.00 151.78 ? 32  SER G N   1 
ATOM   3079  C CA  . SER D  2  34  ? 263.513 206.539 243.597 1.00 152.97 ? 32  SER G CA  1 
ATOM   3080  C C   . SER D  2  34  ? 265.026 206.712 243.618 1.00 152.20 ? 32  SER G C   1 
ATOM   3081  O O   . SER D  2  34  ? 265.759 205.767 243.922 1.00 152.16 ? 32  SER G O   1 
ATOM   3082  C CB  . SER D  2  34  ? 262.934 206.715 245.003 1.00 152.68 ? 32  SER G CB  1 
ATOM   3083  O OG  . SER D  2  34  ? 261.519 206.659 244.977 1.00 149.48 ? 32  SER G OG  1 
ATOM   3084  N N   . ILE D  2  35  ? 265.489 207.912 243.281 1.00 149.78 ? 33  ILE G N   1 
ATOM   3085  C CA  . ILE D  2  35  ? 266.909 208.193 243.105 1.00 148.39 ? 33  ILE G CA  1 
ATOM   3086  C C   . ILE D  2  35  ? 267.372 209.118 244.222 1.00 148.50 ? 33  ILE G C   1 
ATOM   3087  O O   . ILE D  2  35  ? 266.678 210.079 244.572 1.00 150.36 ? 33  ILE G O   1 
ATOM   3088  C CB  . ILE D  2  35  ? 267.177 208.792 241.704 1.00 149.53 ? 33  ILE G CB  1 
ATOM   3089  C CG1 . ILE D  2  35  ? 267.428 207.678 240.672 1.00 153.05 ? 33  ILE G CG1 1 
ATOM   3090  C CG2 . ILE D  2  35  ? 268.325 209.838 241.694 1.00 148.65 ? 33  ILE G CG2 1 
ATOM   3091  C CD1 . ILE D  2  35  ? 268.764 206.928 240.790 1.00 152.72 ? 33  ILE G CD1 1 
ATOM   3092  N N   . SER D  2  36  ? 268.540 208.819 244.787 1.00 149.36 ? 34  SER G N   1 
ATOM   3093  C CA  . SER D  2  36  ? 269.147 209.660 245.810 1.00 145.20 ? 34  SER G CA  1 
ATOM   3094  C C   . SER D  2  36  ? 270.623 209.793 245.468 1.00 145.22 ? 34  SER G C   1 
ATOM   3095  O O   . SER D  2  36  ? 271.235 208.859 244.943 1.00 148.76 ? 34  SER G O   1 
ATOM   3096  C CB  . SER D  2  36  ? 268.961 209.093 247.223 1.00 144.95 ? 34  SER G CB  1 
ATOM   3097  O OG  . SER D  2  36  ? 269.681 207.903 247.385 1.00 145.68 ? 34  SER G OG  1 
ATOM   3098  N N   . TRP D  2  37  ? 271.194 210.956 245.780 1.00 141.46 ? 35  TRP G N   1 
ATOM   3099  C CA  . TRP D  2  37  ? 272.585 211.260 245.484 1.00 141.85 ? 35  TRP G CA  1 
ATOM   3100  C C   . TRP D  2  37  ? 273.370 211.638 246.732 1.00 137.91 ? 35  TRP G C   1 
ATOM   3101  O O   . TRP D  2  37  ? 272.877 212.383 247.595 1.00 140.89 ? 35  TRP G O   1 
ATOM   3102  C CB  . TRP D  2  37  ? 272.661 212.397 244.484 1.00 147.18 ? 35  TRP G CB  1 
ATOM   3103  C CG  . TRP D  2  37  ? 272.202 212.012 243.123 1.00 150.49 ? 35  TRP G CG  1 
ATOM   3104  C CD1 . TRP D  2  37  ? 270.927 212.045 242.646 1.00 148.30 ? 35  TRP G CD1 1 
ATOM   3105  C CD2 . TRP D  2  37  ? 273.025 211.566 242.042 1.00 150.18 ? 35  TRP G CD2 1 
ATOM   3106  N NE1 . TRP D  2  37  ? 270.901 211.630 241.339 1.00 147.54 ? 35  TRP G NE1 1 
ATOM   3107  C CE2 . TRP D  2  37  ? 272.177 211.325 240.946 1.00 148.97 ? 35  TRP G CE2 1 
ATOM   3108  C CE3 . TRP D  2  37  ? 274.395 211.332 241.901 1.00 150.72 ? 35  TRP G CE3 1 
ATOM   3109  C CZ2 . TRP D  2  37  ? 272.655 210.876 239.724 1.00 154.82 ? 35  TRP G CZ2 1 
ATOM   3110  C CZ3 . TRP D  2  37  ? 274.867 210.883 240.688 1.00 154.12 ? 35  TRP G CZ3 1 
ATOM   3111  C CH2 . TRP D  2  37  ? 274.000 210.659 239.614 1.00 158.65 ? 35  TRP G CH2 1 
ATOM   3112  N N   . TYR D  2  38  ? 274.650 211.235 246.702 1.00 135.93 ? 36  TYR G N   1 
ATOM   3113  C CA  . TYR D  2  38  ? 275.581 211.188 247.824 1.00 138.87 ? 36  TYR G CA  1 
ATOM   3114  C C   . TYR D  2  38  ? 276.958 211.676 247.404 1.00 141.48 ? 36  TYR G C   1 
ATOM   3115  O O   . TYR D  2  38  ? 277.434 211.353 246.314 1.00 146.67 ? 36  TYR G O   1 
ATOM   3116  C CB  . TYR D  2  38  ? 275.756 209.768 248.367 1.00 137.31 ? 36  TYR G CB  1 
ATOM   3117  C CG  . TYR D  2  38  ? 274.606 209.261 249.176 1.00 132.60 ? 36  TYR G CG  1 
ATOM   3118  C CD1 . TYR D  2  38  ? 273.545 208.600 248.582 1.00 136.70 ? 36  TYR G CD1 1 
ATOM   3119  C CD2 . TYR D  2  38  ? 274.599 209.419 250.551 1.00 128.70 ? 36  TYR G CD2 1 
ATOM   3120  C CE1 . TYR D  2  38  ? 272.501 208.127 249.336 1.00 137.94 ? 36  TYR G CE1 1 
ATOM   3121  C CE2 . TYR D  2  38  ? 273.567 208.951 251.309 1.00 131.55 ? 36  TYR G CE2 1 
ATOM   3122  C CZ  . TYR D  2  38  ? 272.520 208.305 250.700 1.00 136.21 ? 36  TYR G CZ  1 
ATOM   3123  O OH  . TYR D  2  38  ? 271.485 207.848 251.467 1.00 144.47 ? 36  TYR G OH  1 
ATOM   3124  N N   . GLN D  2  39  ? 277.591 212.444 248.289 1.00 139.77 ? 37  GLN G N   1 
ATOM   3125  C CA  . GLN D  2  39  ? 278.975 212.874 248.143 1.00 138.69 ? 37  GLN G CA  1 
ATOM   3126  C C   . GLN D  2  39  ? 279.825 212.012 249.066 1.00 138.96 ? 37  GLN G C   1 
ATOM   3127  O O   . GLN D  2  39  ? 279.677 212.084 250.290 1.00 144.51 ? 37  GLN G O   1 
ATOM   3128  C CB  . GLN D  2  39  ? 279.115 214.360 248.484 1.00 139.47 ? 37  GLN G CB  1 
ATOM   3129  C CG  . GLN D  2  39  ? 280.533 214.902 248.487 1.00 146.08 ? 37  GLN G CG  1 
ATOM   3130  C CD  . GLN D  2  39  ? 280.591 216.368 248.870 1.00 147.68 ? 37  GLN G CD  1 
ATOM   3131  O OE1 . GLN D  2  39  ? 279.865 217.194 248.316 1.00 144.96 ? 37  GLN G OE1 1 
ATOM   3132  N NE2 . GLN D  2  39  ? 281.459 216.701 249.819 1.00 147.10 ? 37  GLN G NE2 1 
ATOM   3133  N N   . TRP D  2  40  ? 280.714 211.212 248.481 1.00 140.06 ? 38  TRP G N   1 
ATOM   3134  C CA  . TRP D  2  40  ? 281.481 210.204 249.213 1.00 144.53 ? 38  TRP G CA  1 
ATOM   3135  C C   . TRP D  2  40  ? 282.962 210.361 248.886 1.00 145.93 ? 38  TRP G C   1 
ATOM   3136  O O   . TRP D  2  40  ? 283.433 209.818 247.871 1.00 148.24 ? 38  TRP G O   1 
ATOM   3137  C CB  . TRP D  2  40  ? 280.979 208.806 248.860 1.00 145.76 ? 38  TRP G CB  1 
ATOM   3138  C CG  . TRP D  2  40  ? 281.271 207.730 249.882 1.00 147.12 ? 38  TRP G CG  1 
ATOM   3139  C CD1 . TRP D  2  40  ? 282.104 207.807 250.965 1.00 147.92 ? 38  TRP G CD1 1 
ATOM   3140  C CD2 . TRP D  2  40  ? 280.664 206.438 249.942 1.00 145.41 ? 38  TRP G CD2 1 
ATOM   3141  N NE1 . TRP D  2  40  ? 282.067 206.633 251.676 1.00 148.90 ? 38  TRP G NE1 1 
ATOM   3142  C CE2 . TRP D  2  40  ? 281.190 205.776 251.067 1.00 149.26 ? 38  TRP G CE2 1 
ATOM   3143  C CE3 . TRP D  2  40  ? 279.736 205.771 249.145 1.00 148.00 ? 38  TRP G CE3 1 
ATOM   3144  C CZ2 . TRP D  2  40  ? 280.819 204.481 251.409 1.00 155.15 ? 38  TRP G CZ2 1 
ATOM   3145  C CZ3 . TRP D  2  40  ? 279.377 204.491 249.484 1.00 149.74 ? 38  TRP G CZ3 1 
ATOM   3146  C CH2 . TRP D  2  40  ? 279.908 203.859 250.607 1.00 153.62 ? 38  TRP G CH2 1 
ATOM   3147  N N   . PRO D  2  41  ? 283.735 211.081 249.702 1.00 145.36 ? 39  PRO G N   1 
ATOM   3148  C CA  . PRO D  2  41  ? 285.183 211.084 249.508 1.00 148.77 ? 39  PRO G CA  1 
ATOM   3149  C C   . PRO D  2  41  ? 285.776 209.773 249.998 1.00 150.70 ? 39  PRO G C   1 
ATOM   3150  O O   . PRO D  2  41  ? 285.534 209.392 251.153 1.00 150.18 ? 39  PRO G O   1 
ATOM   3151  C CB  . PRO D  2  41  ? 285.659 212.263 250.377 1.00 149.41 ? 39  PRO G CB  1 
ATOM   3152  C CG  . PRO D  2  41  ? 284.398 212.943 250.880 1.00 147.98 ? 39  PRO G CG  1 
ATOM   3153  C CD  . PRO D  2  41  ? 283.387 211.850 250.908 1.00 145.57 ? 39  PRO G CD  1 
ATOM   3154  N N   . PRO D  2  42  ? 286.549 209.021 249.150 1.00 154.42 ? 40  PRO G N   1 
ATOM   3155  C CA  . PRO D  2  42  ? 287.088 207.737 249.628 1.00 155.94 ? 40  PRO G CA  1 
ATOM   3156  C C   . PRO D  2  42  ? 287.989 207.891 250.844 1.00 155.90 ? 40  PRO G C   1 
ATOM   3157  O O   . PRO D  2  42  ? 289.065 208.492 250.760 1.00 155.50 ? 40  PRO G O   1 
ATOM   3158  C CB  . PRO D  2  42  ? 287.873 207.203 248.421 1.00 153.49 ? 40  PRO G CB  1 
ATOM   3159  C CG  . PRO D  2  42  ? 287.393 207.976 247.258 1.00 151.27 ? 40  PRO G CG  1 
ATOM   3160  C CD  . PRO D  2  42  ? 287.085 209.325 247.809 1.00 151.44 ? 40  PRO G CD  1 
ATOM   3161  N N   . GLY D  2  43  ? 287.542 207.351 251.981 1.00 154.71 ? 41  GLY G N   1 
ATOM   3162  C CA  . GLY D  2  43  ? 288.254 207.432 253.246 1.00 151.30 ? 41  GLY G CA  1 
ATOM   3163  C C   . GLY D  2  43  ? 287.454 208.128 254.330 1.00 152.96 ? 41  GLY G C   1 
ATOM   3164  O O   . GLY D  2  43  ? 287.650 207.848 255.517 1.00 152.39 ? 41  GLY G O   1 
ATOM   3165  N N   . ARG D  2  44  ? 286.557 209.026 253.938 1.00 156.95 ? 42  ARG G N   1 
ATOM   3166  C CA  . ARG D  2  44  ? 285.706 209.775 254.846 1.00 158.27 ? 42  ARG G CA  1 
ATOM   3167  C C   . ARG D  2  44  ? 284.293 209.195 254.798 1.00 153.61 ? 42  ARG G C   1 
ATOM   3168  O O   . ARG D  2  44  ? 283.979 208.325 253.982 1.00 151.14 ? 42  ARG G O   1 
ATOM   3169  C CB  . ARG D  2  44  ? 285.711 211.257 254.450 1.00 160.40 ? 42  ARG G CB  1 
ATOM   3170  C CG  . ARG D  2  44  ? 285.369 212.256 255.571 1.00 159.94 ? 42  ARG G CG  1 
ATOM   3171  C CD  . ARG D  2  44  ? 286.591 212.976 256.146 1.00 163.42 ? 42  ARG G CD  1 
ATOM   3172  N NE  . ARG D  2  44  ? 287.408 213.632 255.131 1.00 164.59 ? 42  ARG G NE  1 
ATOM   3173  C CZ  . ARG D  2  44  ? 287.083 214.755 254.503 1.00 164.16 ? 42  ARG G CZ  1 
ATOM   3174  N NH1 . ARG D  2  44  ? 285.946 215.389 254.751 1.00 164.91 ? 42  ARG G NH1 1 
ATOM   3175  N NH2 . ARG D  2  44  ? 287.918 215.255 253.597 1.00 162.51 ? 42  ARG G NH2 1 
ATOM   3176  N N   . ALA D  2  45  ? 283.438 209.689 255.683 1.00 147.92 ? 43  ALA G N   1 
ATOM   3177  C CA  . ALA D  2  45  ? 282.034 209.310 255.705 1.00 145.74 ? 43  ALA G CA  1 
ATOM   3178  C C   . ALA D  2  45  ? 281.239 210.166 254.715 1.00 141.95 ? 43  ALA G C   1 
ATOM   3179  O O   . ALA D  2  45  ? 281.452 211.379 254.639 1.00 141.70 ? 43  ALA G O   1 
ATOM   3180  C CB  . ALA D  2  45  ? 281.463 209.473 257.107 1.00 148.03 ? 43  ALA G CB  1 
ATOM   3181  N N   . PRO D  2  46  ? 280.318 209.566 253.937 1.00 138.97 ? 44  PRO G N   1 
ATOM   3182  C CA  . PRO D  2  46  ? 279.623 210.337 252.897 1.00 142.25 ? 44  PRO G CA  1 
ATOM   3183  C C   . PRO D  2  46  ? 278.701 211.411 253.448 1.00 140.50 ? 44  PRO G C   1 
ATOM   3184  O O   . PRO D  2  46  ? 278.583 211.588 254.664 1.00 141.34 ? 44  PRO G O   1 
ATOM   3185  C CB  . PRO D  2  46  ? 278.808 209.267 252.165 1.00 140.76 ? 44  PRO G CB  1 
ATOM   3186  C CG  . PRO D  2  46  ? 278.477 208.301 253.232 1.00 138.58 ? 44  PRO G CG  1 
ATOM   3187  C CD  . PRO D  2  46  ? 279.651 208.274 254.170 1.00 139.99 ? 44  PRO G CD  1 
ATOM   3188  N N   . THR D  2  47  ? 278.043 212.133 252.541 1.00 136.32 ? 45  THR G N   1 
ATOM   3189  C CA  . THR D  2  47  ? 277.110 213.192 252.889 1.00 134.27 ? 45  THR G CA  1 
ATOM   3190  C C   . THR D  2  47  ? 275.964 213.165 251.889 1.00 133.37 ? 45  THR G C   1 
ATOM   3191  O O   . THR D  2  47  ? 276.168 212.883 250.704 1.00 138.22 ? 45  THR G O   1 
ATOM   3192  C CB  . THR D  2  47  ? 277.794 214.567 252.886 1.00 134.23 ? 45  THR G CB  1 
ATOM   3193  O OG1 . THR D  2  47  ? 278.990 214.506 253.673 1.00 135.46 ? 45  THR G OG1 1 
ATOM   3194  C CG2 . THR D  2  47  ? 276.877 215.637 253.467 1.00 135.61 ? 45  THR G CG2 1 
ATOM   3195  N N   . LEU D  2  48  ? 274.761 213.445 252.378 1.00 131.22 ? 46  LEU G N   1 
ATOM   3196  C CA  . LEU D  2  48  ? 273.560 213.423 251.554 1.00 131.81 ? 46  LEU G CA  1 
ATOM   3197  C C   . LEU D  2  48  ? 273.354 214.738 250.817 1.00 136.14 ? 46  LEU G C   1 
ATOM   3198  O O   . LEU D  2  48  ? 273.569 215.817 251.377 1.00 138.07 ? 46  LEU G O   1 
ATOM   3199  C CB  . LEU D  2  48  ? 272.338 213.135 252.421 1.00 129.68 ? 46  LEU G CB  1 
ATOM   3200  C CG  . LEU D  2  48  ? 271.070 212.688 251.691 1.00 125.39 ? 46  LEU G CG  1 
ATOM   3201  C CD1 . LEU D  2  48  ? 271.165 211.255 251.222 1.00 123.81 ? 46  LEU G CD1 1 
ATOM   3202  C CD2 . LEU D  2  48  ? 269.867 212.874 252.592 1.00 132.35 ? 46  LEU G CD2 1 
ATOM   3203  N N   . ILE D  2  49  ? 272.943 214.640 249.548 1.00 138.09 ? 47  ILE G N   1 
ATOM   3204  C CA  . ILE D  2  49  ? 272.529 215.810 248.776 1.00 137.52 ? 47  ILE G CA  1 
ATOM   3205  C C   . ILE D  2  49  ? 271.064 215.650 248.406 1.00 142.49 ? 47  ILE G C   1 
ATOM   3206  O O   . ILE D  2  49  ? 270.231 216.473 248.804 1.00 145.90 ? 47  ILE G O   1 
ATOM   3207  C CB  . ILE D  2  49  ? 273.374 216.054 247.508 1.00 138.14 ? 47  ILE G CB  1 
ATOM   3208  C CG1 . ILE D  2  49  ? 274.872 215.910 247.769 1.00 136.46 ? 47  ILE G CG1 1 
ATOM   3209  C CG2 . ILE D  2  49  ? 273.115 217.446 246.950 1.00 142.99 ? 47  ILE G CG2 1 
ATOM   3210  C CD1 . ILE D  2  49  ? 275.411 214.552 247.624 1.00 134.96 ? 47  ILE G CD1 1 
ATOM   3211  N N   . ILE D  2  50  ? 270.724 214.579 247.685 1.00 142.04 ? 48  ILE G N   1 
ATOM   3212  C CA  . ILE D  2  50  ? 269.371 214.375 247.158 1.00 140.43 ? 48  ILE G CA  1 
ATOM   3213  C C   . ILE D  2  50  ? 268.845 213.071 247.723 1.00 141.09 ? 48  ILE G C   1 
ATOM   3214  O O   . ILE D  2  50  ? 269.599 212.103 247.859 1.00 144.04 ? 48  ILE G O   1 
ATOM   3215  C CB  . ILE D  2  50  ? 269.324 214.342 245.606 1.00 142.68 ? 48  ILE G CB  1 
ATOM   3216  C CG1 . ILE D  2  50  ? 269.819 215.633 244.910 1.00 147.12 ? 48  ILE G CG1 1 
ATOM   3217  C CG2 . ILE D  2  50  ? 267.888 214.032 245.086 1.00 144.87 ? 48  ILE G CG2 1 
ATOM   3218  C CD1 . ILE D  2  50  ? 269.545 216.972 245.595 1.00 145.45 ? 48  ILE G CD1 1 
ATOM   3219  N N   . TYR D  2  51  ? 267.564 213.066 248.103 1.00 140.84 ? 49  TYR G N   1 
ATOM   3220  C CA  . TYR D  2  51  ? 266.930 211.885 248.689 1.00 142.16 ? 49  TYR G CA  1 
ATOM   3221  C C   . TYR D  2  51  ? 265.775 211.340 247.859 1.00 142.79 ? 49  TYR G C   1 
ATOM   3222  O O   . TYR D  2  51  ? 265.859 210.189 247.425 1.00 146.07 ? 49  TYR G O   1 
ATOM   3223  C CB  . TYR D  2  51  ? 266.522 212.149 250.149 1.00 139.74 ? 49  TYR G CB  1 
ATOM   3224  C CG  . TYR D  2  51  ? 265.651 213.341 250.469 1.00 137.93 ? 49  TYR G CG  1 
ATOM   3225  C CD1 . TYR D  2  51  ? 266.167 214.627 250.429 1.00 139.93 ? 49  TYR G CD1 1 
ATOM   3226  C CD2 . TYR D  2  51  ? 264.342 213.173 250.903 1.00 133.69 ? 49  TYR G CD2 1 
ATOM   3227  C CE1 . TYR D  2  51  ? 265.395 215.714 250.759 1.00 141.97 ? 49  TYR G CE1 1 
ATOM   3228  C CE2 . TYR D  2  51  ? 263.564 214.257 251.237 1.00 134.53 ? 49  TYR G CE2 1 
ATOM   3229  C CZ  . TYR D  2  51  ? 264.096 215.527 251.163 1.00 140.50 ? 49  TYR G CZ  1 
ATOM   3230  O OH  . TYR D  2  51  ? 263.324 216.614 251.493 1.00 138.87 ? 49  TYR G OH  1 
ATOM   3231  N N   . GLU D  2  52  ? 264.707 212.100 247.601 1.00 141.37 ? 50  GLU G N   1 
ATOM   3232  C CA  . GLU D  2  52  ? 263.581 211.470 246.905 1.00 142.42 ? 50  GLU G CA  1 
ATOM   3233  C C   . GLU D  2  52  ? 263.870 211.247 245.425 1.00 145.39 ? 50  GLU G C   1 
ATOM   3234  O O   . GLU D  2  52  ? 264.044 210.100 244.998 1.00 147.52 ? 50  GLU G O   1 
ATOM   3235  C CB  . GLU D  2  52  ? 262.316 212.324 247.086 1.00 145.08 ? 50  GLU G CB  1 
ATOM   3236  C CG  . GLU D  2  52  ? 260.971 211.704 246.637 1.00 146.88 ? 50  GLU G CG  1 
ATOM   3237  C CD  . GLU D  2  52  ? 260.830 210.208 246.878 1.00 148.09 ? 50  GLU G CD  1 
ATOM   3238  O OE1 . GLU D  2  52  ? 261.269 209.721 247.940 1.00 147.43 ? 50  GLU G OE1 1 
ATOM   3239  O OE2 . GLU D  2  52  ? 260.280 209.517 245.994 1.00 153.59 ? 50  GLU G OE2 1 
ATOM   3240  N N   . ASP D  2  53  ? 263.906 212.312 244.627 1.00 148.14 ? 51  ASP G N   1 
ATOM   3241  C CA  . ASP D  2  53  ? 264.475 212.251 243.279 1.00 146.78 ? 51  ASP G CA  1 
ATOM   3242  C C   . ASP D  2  53  ? 265.092 213.582 242.852 1.00 143.32 ? 51  ASP G C   1 
ATOM   3243  O O   . ASP D  2  53  ? 266.048 213.612 242.070 1.00 136.64 ? 51  ASP G O   1 
ATOM   3244  C CB  . ASP D  2  53  ? 263.417 211.756 242.280 1.00 145.89 ? 51  ASP G CB  1 
ATOM   3245  C CG  . ASP D  2  53  ? 262.246 212.718 242.094 1.00 150.17 ? 51  ASP G CG  1 
ATOM   3246  O OD1 . ASP D  2  53  ? 262.296 213.887 242.521 1.00 150.40 ? 51  ASP G OD1 1 
ATOM   3247  O OD2 . ASP D  2  53  ? 261.227 212.270 241.529 1.00 151.97 ? 51  ASP G OD2 1 
ATOM   3248  N N   . ASN D  2  54  ? 264.541 214.685 243.369 1.00 147.49 ? 52  ASN G N   1 
ATOM   3249  C CA  . ASN D  2  54  ? 265.084 216.022 243.198 1.00 148.09 ? 52  ASN G CA  1 
ATOM   3250  C C   . ASN D  2  54  ? 265.118 216.810 244.497 1.00 148.48 ? 52  ASN G C   1 
ATOM   3251  O O   . ASN D  2  54  ? 265.765 217.862 244.539 1.00 148.14 ? 52  ASN G O   1 
ATOM   3252  C CB  . ASN D  2  54  ? 264.272 216.820 242.165 1.00 151.13 ? 52  ASN G CB  1 
ATOM   3253  C CG  . ASN D  2  54  ? 262.848 217.080 242.615 1.00 152.10 ? 52  ASN G CG  1 
ATOM   3254  O OD1 . ASN D  2  54  ? 262.297 216.347 243.434 1.00 146.67 ? 52  ASN G OD1 1 
ATOM   3255  N ND2 . ASN D  2  54  ? 262.245 218.135 242.080 1.00 155.15 ? 52  ASN G ND2 1 
ATOM   3256  N N   . GLU D  2  55  ? 264.442 216.345 245.548 1.00 145.70 ? 53  GLU G N   1 
ATOM   3257  C CA  . GLU D  2  55  ? 264.333 217.107 246.783 1.00 144.09 ? 53  GLU G CA  1 
ATOM   3258  C C   . GLU D  2  55  ? 265.701 217.250 247.425 1.00 142.11 ? 53  GLU G C   1 
ATOM   3259  O O   . GLU D  2  55  ? 266.495 216.306 247.462 1.00 140.70 ? 53  GLU G O   1 
ATOM   3260  C CB  . GLU D  2  55  ? 263.373 216.413 247.751 1.00 143.92 ? 53  GLU G CB  1 
ATOM   3261  C CG  . GLU D  2  55  ? 261.905 216.426 247.332 1.00 148.44 ? 53  GLU G CG  1 
ATOM   3262  C CD  . GLU D  2  55  ? 261.331 217.824 247.191 1.00 154.30 ? 53  GLU G CD  1 
ATOM   3263  O OE1 . GLU D  2  55  ? 261.913 218.769 247.763 1.00 153.83 ? 53  GLU G OE1 1 
ATOM   3264  O OE2 . GLU D  2  55  ? 260.297 217.975 246.506 1.00 157.79 ? 53  GLU G OE2 1 
ATOM   3265  N N   . ARG D  2  56  ? 265.969 218.442 247.939 1.00 142.36 ? 54  ARG G N   1 
ATOM   3266  C CA  . ARG D  2  56  ? 267.295 218.794 248.414 1.00 143.49 ? 54  ARG G CA  1 
ATOM   3267  C C   . ARG D  2  56  ? 267.407 218.526 249.908 1.00 143.86 ? 54  ARG G C   1 
ATOM   3268  O O   . ARG D  2  56  ? 266.479 218.794 250.676 1.00 144.18 ? 54  ARG G O   1 
ATOM   3269  C CB  . ARG D  2  56  ? 267.548 220.268 248.098 1.00 146.98 ? 54  ARG G CB  1 
ATOM   3270  C CG  . ARG D  2  56  ? 268.992 220.732 248.178 1.00 145.72 ? 54  ARG G CG  1 
ATOM   3271  C CD  . ARG D  2  56  ? 269.171 222.133 247.575 1.00 147.00 ? 54  ARG G CD  1 
ATOM   3272  N NE  . ARG D  2  56  ? 268.735 222.197 246.178 1.00 150.02 ? 54  ARG G NE  1 
ATOM   3273  C CZ  . ARG D  2  56  ? 267.828 223.022 245.663 1.00 152.66 ? 54  ARG G CZ  1 
ATOM   3274  N NH1 . ARG D  2  56  ? 267.212 223.943 246.391 1.00 153.76 ? 54  ARG G NH1 1 
ATOM   3275  N NH2 . ARG D  2  56  ? 267.533 222.926 244.369 1.00 150.24 ? 54  ARG G NH2 1 
ATOM   3276  N N   . ALA D  2  57  ? 268.559 217.999 250.313 1.00 143.45 ? 55  ALA G N   1 
ATOM   3277  C CA  . ALA D  2  57  ? 268.772 217.612 251.694 1.00 140.56 ? 55  ALA G CA  1 
ATOM   3278  C C   . ALA D  2  57  ? 268.936 218.844 252.583 1.00 142.97 ? 55  ALA G C   1 
ATOM   3279  O O   . ALA D  2  57  ? 269.238 219.936 252.095 1.00 144.44 ? 55  ALA G O   1 
ATOM   3280  C CB  . ALA D  2  57  ? 270.005 216.718 251.798 1.00 139.22 ? 55  ALA G CB  1 
ATOM   3281  N N   . PRO D  2  58  ? 268.744 218.700 253.897 1.00 140.66 ? 56  PRO G N   1 
ATOM   3282  C CA  . PRO D  2  58  ? 269.001 219.836 254.794 1.00 138.67 ? 56  PRO G CA  1 
ATOM   3283  C C   . PRO D  2  58  ? 270.486 220.172 254.811 1.00 143.88 ? 56  PRO G C   1 
ATOM   3284  O O   . PRO D  2  58  ? 271.335 219.299 255.008 1.00 143.67 ? 56  PRO G O   1 
ATOM   3285  C CB  . PRO D  2  58  ? 268.504 219.349 256.160 1.00 135.83 ? 56  PRO G CB  1 
ATOM   3286  C CG  . PRO D  2  58  ? 268.455 217.880 256.059 1.00 136.88 ? 56  PRO G CG  1 
ATOM   3287  C CD  . PRO D  2  58  ? 268.211 217.541 254.635 1.00 139.17 ? 56  PRO G CD  1 
ATOM   3288  N N   . GLY D  2  59  ? 270.785 221.448 254.593 1.00 148.49 ? 57  GLY G N   1 
ATOM   3289  C CA  . GLY D  2  59  ? 272.143 221.945 254.654 1.00 149.92 ? 57  GLY G CA  1 
ATOM   3290  C C   . GLY D  2  59  ? 272.887 221.864 253.341 1.00 151.95 ? 57  GLY G C   1 
ATOM   3291  O O   . GLY D  2  59  ? 274.112 221.705 253.343 1.00 153.62 ? 57  GLY G O   1 
ATOM   3292  N N   . ILE D  2  60  ? 272.175 221.963 252.222 1.00 149.37 ? 58  ILE G N   1 
ATOM   3293  C CA  . ILE D  2  60  ? 272.754 221.933 250.883 1.00 147.55 ? 58  ILE G CA  1 
ATOM   3294  C C   . ILE D  2  60  ? 272.362 223.232 250.198 1.00 149.77 ? 58  ILE G C   1 
ATOM   3295  O O   . ILE D  2  60  ? 271.169 223.555 250.114 1.00 150.50 ? 58  ILE G O   1 
ATOM   3296  C CB  . ILE D  2  60  ? 272.267 220.711 250.083 1.00 143.89 ? 58  ILE G CB  1 
ATOM   3297  C CG1 . ILE D  2  60  ? 272.811 219.401 250.670 1.00 140.98 ? 58  ILE G CG1 1 
ATOM   3298  C CG2 . ILE D  2  60  ? 272.638 220.809 248.593 1.00 147.76 ? 58  ILE G CG2 1 
ATOM   3299  C CD1 . ILE D  2  60  ? 274.336 219.245 250.705 1.00 139.23 ? 58  ILE G CD1 1 
ATOM   3300  N N   . SER D  2  61  ? 273.357 223.987 249.746 1.00 150.85 ? 59  SER G N   1 
ATOM   3301  C CA  . SER D  2  61  ? 273.079 225.214 249.015 1.00 152.82 ? 59  SER G CA  1 
ATOM   3302  C C   . SER D  2  61  ? 272.217 224.891 247.795 1.00 152.56 ? 59  SER G C   1 
ATOM   3303  O O   . SER D  2  61  ? 272.392 223.832 247.183 1.00 151.19 ? 59  SER G O   1 
ATOM   3304  C CB  . SER D  2  61  ? 274.377 225.895 248.580 1.00 151.18 ? 59  SER G CB  1 
ATOM   3305  O OG  . SER D  2  61  ? 274.107 226.983 247.709 1.00 154.15 ? 59  SER G OG  1 
ATOM   3306  N N   . PRO D  2  62  ? 271.278 225.781 247.388 1.00 153.96 ? 60  PRO G N   1 
ATOM   3307  C CA  . PRO D  2  62  ? 270.444 225.470 246.216 1.00 152.45 ? 60  PRO G CA  1 
ATOM   3308  C C   . PRO D  2  62  ? 271.194 225.280 244.900 1.00 152.46 ? 60  PRO G C   1 
ATOM   3309  O O   . PRO D  2  62  ? 270.552 224.984 243.886 1.00 150.92 ? 60  PRO G O   1 
ATOM   3310  C CB  . PRO D  2  62  ? 269.514 226.686 246.111 1.00 153.93 ? 60  PRO G CB  1 
ATOM   3311  C CG  . PRO D  2  62  ? 269.544 227.358 247.433 1.00 153.39 ? 60  PRO G CG  1 
ATOM   3312  C CD  . PRO D  2  62  ? 270.968 227.129 247.904 1.00 155.36 ? 60  PRO G CD  1 
ATOM   3313  N N   . ARG D  2  63  ? 272.526 225.439 244.867 1.00 151.96 ? 61  ARG G N   1 
ATOM   3314  C CA  . ARG D  2  63  ? 273.285 225.219 243.638 1.00 151.68 ? 61  ARG G CA  1 
ATOM   3315  C C   . ARG D  2  63  ? 273.162 223.795 243.098 1.00 150.34 ? 61  ARG G C   1 
ATOM   3316  O O   . ARG D  2  63  ? 273.479 223.569 241.926 1.00 155.41 ? 61  ARG G O   1 
ATOM   3317  C CB  . ARG D  2  63  ? 274.765 225.539 243.857 1.00 151.71 ? 61  ARG G CB  1 
ATOM   3318  C CG  . ARG D  2  63  ? 275.464 224.663 244.888 1.00 150.75 ? 61  ARG G CG  1 
ATOM   3319  C CD  . ARG D  2  63  ? 276.728 225.327 245.414 1.00 151.52 ? 61  ARG G CD  1 
ATOM   3320  N NE  . ARG D  2  63  ? 277.767 224.336 245.687 1.00 151.16 ? 61  ARG G NE  1 
ATOM   3321  C CZ  . ARG D  2  63  ? 279.075 224.540 245.589 1.00 155.84 ? 61  ARG G CZ  1 
ATOM   3322  N NH1 . ARG D  2  63  ? 279.579 225.712 245.237 1.00 158.82 ? 61  ARG G NH1 1 
ATOM   3323  N NH2 . ARG D  2  63  ? 279.906 223.533 245.847 1.00 158.36 ? 61  ARG G NH2 1 
ATOM   3324  N N   . PHE D  2  64  ? 272.710 222.837 243.906 1.00 147.22 ? 62  PHE G N   1 
ATOM   3325  C CA  . PHE D  2  64  ? 272.520 221.461 243.470 1.00 145.24 ? 62  PHE G CA  1 
ATOM   3326  C C   . PHE D  2  64  ? 271.061 221.242 243.098 1.00 146.25 ? 62  PHE G C   1 
ATOM   3327  O O   . PHE D  2  64  ? 270.158 221.891 243.632 1.00 149.91 ? 62  PHE G O   1 
ATOM   3328  C CB  . PHE D  2  64  ? 272.905 220.447 244.551 1.00 141.07 ? 62  PHE G CB  1 
ATOM   3329  C CG  . PHE D  2  64  ? 274.321 220.549 245.030 1.00 140.36 ? 62  PHE G CG  1 
ATOM   3330  C CD1 . PHE D  2  64  ? 274.689 221.482 245.980 1.00 147.76 ? 62  PHE G CD1 1 
ATOM   3331  C CD2 . PHE D  2  64  ? 275.278 219.670 244.558 1.00 141.34 ? 62  PHE G CD2 1 
ATOM   3332  C CE1 . PHE D  2  64  ? 275.991 221.552 246.430 1.00 149.11 ? 62  PHE G CE1 1 
ATOM   3333  C CE2 . PHE D  2  64  ? 276.581 219.736 245.004 1.00 144.56 ? 62  PHE G CE2 1 
ATOM   3334  C CZ  . PHE D  2  64  ? 276.938 220.677 245.941 1.00 146.23 ? 62  PHE G CZ  1 
ATOM   3335  N N   . SER D  2  65  ? 270.842 220.319 242.169 1.00 144.12 ? 63  SER G N   1 
ATOM   3336  C CA  . SER D  2  65  ? 269.496 219.935 241.775 1.00 147.75 ? 63  SER G CA  1 
ATOM   3337  C C   . SER D  2  65  ? 269.578 218.591 241.071 1.00 145.46 ? 63  SER G C   1 
ATOM   3338  O O   . SER D  2  65  ? 270.658 218.136 240.689 1.00 146.39 ? 63  SER G O   1 
ATOM   3339  C CB  . SER D  2  65  ? 268.857 220.994 240.874 1.00 153.77 ? 63  SER G CB  1 
ATOM   3340  O OG  . SER D  2  65  ? 269.606 221.165 239.684 1.00 153.52 ? 63  SER G OG  1 
ATOM   3341  N N   . GLY D  2  66  ? 268.419 217.979 240.879 1.00 144.35 ? 64  GLY G N   1 
ATOM   3342  C CA  . GLY D  2  66  ? 268.345 216.659 240.282 1.00 145.38 ? 64  GLY G CA  1 
ATOM   3343  C C   . GLY D  2  66  ? 267.130 216.542 239.390 1.00 148.66 ? 64  GLY G C   1 
ATOM   3344  O O   . GLY D  2  66  ? 266.090 217.158 239.634 1.00 151.72 ? 64  GLY G O   1 
ATOM   3345  N N   . TYR D  2  67  ? 267.282 215.743 238.335 1.00 147.63 ? 65  TYR G N   1 
ATOM   3346  C CA  . TYR D  2  67  ? 266.205 215.470 237.394 1.00 148.04 ? 65  TYR G CA  1 
ATOM   3347  C C   . TYR D  2  67  ? 266.215 213.987 237.054 1.00 145.15 ? 65  TYR G C   1 
ATOM   3348  O O   . TYR D  2  67  ? 267.239 213.310 237.170 1.00 143.13 ? 65  TYR G O   1 
ATOM   3349  C CB  . TYR D  2  67  ? 266.302 216.307 236.097 1.00 153.82 ? 65  TYR G CB  1 
ATOM   3350  C CG  . TYR D  2  67  ? 266.657 217.784 236.251 1.00 154.87 ? 65  TYR G CG  1 
ATOM   3351  C CD1 . TYR D  2  67  ? 267.919 218.199 236.672 1.00 153.16 ? 65  TYR G CD1 1 
ATOM   3352  C CD2 . TYR D  2  67  ? 265.709 218.764 235.988 1.00 157.07 ? 65  TYR G CD2 1 
ATOM   3353  C CE1 . TYR D  2  67  ? 268.223 219.536 236.816 1.00 153.72 ? 65  TYR G CE1 1 
ATOM   3354  C CE2 . TYR D  2  67  ? 266.007 220.105 236.129 1.00 159.66 ? 65  TYR G CE2 1 
ATOM   3355  C CZ  . TYR D  2  67  ? 267.264 220.485 236.543 1.00 157.33 ? 65  TYR G CZ  1 
ATOM   3356  O OH  . TYR D  2  67  ? 267.566 221.820 236.683 1.00 157.34 ? 65  TYR G OH  1 
ATOM   3357  N N   . LYS D  2  68  ? 265.050 213.486 236.644 1.00 143.58 ? 66  LYS G N   1 
ATOM   3358  C CA  . LYS D  2  68  ? 264.840 212.064 236.399 1.00 147.66 ? 66  LYS G CA  1 
ATOM   3359  C C   . LYS D  2  68  ? 264.100 211.880 235.083 1.00 155.33 ? 66  LYS G C   1 
ATOM   3360  O O   . LYS D  2  68  ? 262.959 212.332 234.943 1.00 154.49 ? 66  LYS G O   1 
ATOM   3361  C CB  . LYS D  2  68  ? 264.055 211.441 237.560 1.00 151.22 ? 66  LYS G CB  1 
ATOM   3362  C CG  . LYS D  2  68  ? 263.192 210.232 237.206 1.00 152.14 ? 66  LYS G CG  1 
ATOM   3363  C CD  . LYS D  2  68  ? 262.719 209.494 238.450 1.00 154.33 ? 66  LYS G CD  1 
ATOM   3364  C CE  . LYS D  2  68  ? 261.611 210.247 239.173 1.00 154.13 ? 66  LYS G CE  1 
ATOM   3365  N NZ  . LYS D  2  68  ? 261.281 209.625 240.485 1.00 151.84 ? 66  LYS G NZ  1 
ATOM   3366  N N   . SER D  2  69  ? 264.750 211.218 234.127 1.00 165.64 ? 67  SER G N   1 
ATOM   3367  C CA  . SER D  2  69  ? 264.126 210.802 232.881 1.00 165.03 ? 67  SER G CA  1 
ATOM   3368  C C   . SER D  2  69  ? 263.594 209.375 233.015 1.00 162.21 ? 67  SER G C   1 
ATOM   3369  O O   . SER D  2  69  ? 263.688 208.745 234.071 1.00 165.51 ? 67  SER G O   1 
ATOM   3370  C CB  . SER D  2  69  ? 265.121 210.911 231.725 1.00 162.52 ? 67  SER G CB  1 
ATOM   3371  O OG  . SER D  2  69  ? 266.229 210.048 231.914 1.00 162.65 ? 67  SER G OG  1 
ATOM   3372  N N   . TYR D  2  70  ? 263.028 208.851 231.925 1.00 156.92 ? 68  TYR G N   1 
ATOM   3373  C CA  . TYR D  2  70  ? 262.509 207.488 231.931 1.00 159.71 ? 68  TYR G CA  1 
ATOM   3374  C C   . TYR D  2  70  ? 263.599 206.425 231.883 1.00 160.69 ? 68  TYR G C   1 
ATOM   3375  O O   . TYR D  2  70  ? 263.284 205.247 232.083 1.00 160.03 ? 68  TYR G O   1 
ATOM   3376  C CB  . TYR D  2  70  ? 261.555 207.260 230.756 1.00 162.78 ? 68  TYR G CB  1 
ATOM   3377  C CG  . TYR D  2  70  ? 260.105 207.563 231.055 1.00 160.60 ? 68  TYR G CG  1 
ATOM   3378  C CD1 . TYR D  2  70  ? 259.722 208.754 231.654 1.00 157.54 ? 68  TYR G CD1 1 
ATOM   3379  C CD2 . TYR D  2  70  ? 259.116 206.641 230.738 1.00 158.69 ? 68  TYR G CD2 1 
ATOM   3380  C CE1 . TYR D  2  70  ? 258.390 209.019 231.924 1.00 158.05 ? 68  TYR G CE1 1 
ATOM   3381  C CE2 . TYR D  2  70  ? 257.788 206.895 231.003 1.00 157.96 ? 68  TYR G CE2 1 
ATOM   3382  C CZ  . TYR D  2  70  ? 257.429 208.083 231.597 1.00 158.18 ? 68  TYR G CZ  1 
ATOM   3383  O OH  . TYR D  2  70  ? 256.101 208.332 231.861 1.00 157.12 ? 68  TYR G OH  1 
ATOM   3384  N N   . TRP D  2  71  ? 264.854 206.799 231.615 1.00 161.15 ? 69  TRP G N   1 
ATOM   3385  C CA  . TRP D  2  71  ? 265.942 205.835 231.496 1.00 162.68 ? 69  TRP G CA  1 
ATOM   3386  C C   . TRP D  2  71  ? 267.215 206.224 232.233 1.00 162.41 ? 69  TRP G C   1 
ATOM   3387  O O   . TRP D  2  71  ? 268.147 205.415 232.262 1.00 160.70 ? 69  TRP G O   1 
ATOM   3388  C CB  . TRP D  2  71  ? 266.280 205.601 230.014 1.00 166.97 ? 69  TRP G CB  1 
ATOM   3389  C CG  . TRP D  2  71  ? 266.615 206.858 229.258 1.00 170.04 ? 69  TRP G CG  1 
ATOM   3390  C CD1 . TRP D  2  71  ? 267.809 207.523 229.250 1.00 170.24 ? 69  TRP G CD1 1 
ATOM   3391  C CD2 . TRP D  2  71  ? 265.739 207.601 228.401 1.00 166.34 ? 69  TRP G CD2 1 
ATOM   3392  N NE1 . TRP D  2  71  ? 267.728 208.631 228.442 1.00 168.65 ? 69  TRP G NE1 1 
ATOM   3393  C CE2 . TRP D  2  71  ? 266.468 208.701 227.909 1.00 167.26 ? 69  TRP G CE2 1 
ATOM   3394  C CE3 . TRP D  2  71  ? 264.408 207.441 228.003 1.00 160.52 ? 69  TRP G CE3 1 
ATOM   3395  C CZ2 . TRP D  2  71  ? 265.912 209.636 227.041 1.00 167.69 ? 69  TRP G CZ2 1 
ATOM   3396  C CZ3 . TRP D  2  71  ? 263.858 208.370 227.142 1.00 161.67 ? 69  TRP G CZ3 1 
ATOM   3397  C CH2 . TRP D  2  71  ? 264.609 209.453 226.670 1.00 167.24 ? 69  TRP G CH2 1 
ATOM   3398  N N   . SER D  2  72  ? 267.291 207.415 232.822 1.00 163.70 ? 70  SER G N   1 
ATOM   3399  C CA  . SER D  2  72  ? 268.500 207.850 233.509 1.00 163.94 ? 70  SER G CA  1 
ATOM   3400  C C   . SER D  2  72  ? 268.143 208.991 234.452 1.00 161.84 ? 70  SER G C   1 
ATOM   3401  O O   . SER D  2  72  ? 267.095 209.626 234.310 1.00 162.45 ? 70  SER G O   1 
ATOM   3402  C CB  . SER D  2  72  ? 269.579 208.277 232.513 1.00 162.98 ? 70  SER G CB  1 
ATOM   3403  O OG  . SER D  2  72  ? 269.105 209.322 231.691 1.00 163.60 ? 70  SER G OG  1 
ATOM   3404  N N   . ALA D  2  73  ? 269.029 209.242 235.416 1.00 158.49 ? 71  ALA G N   1 
ATOM   3405  C CA  . ALA D  2  73  ? 268.889 210.341 236.363 1.00 155.97 ? 71  ALA G CA  1 
ATOM   3406  C C   . ALA D  2  73  ? 270.125 211.226 236.305 1.00 157.74 ? 71  ALA G C   1 
ATOM   3407  O O   . ALA D  2  73  ? 271.236 210.736 236.085 1.00 157.08 ? 71  ALA G O   1 
ATOM   3408  C CB  . ALA D  2  73  ? 268.684 209.820 237.786 1.00 155.44 ? 71  ALA G CB  1 
ATOM   3409  N N   . TYR D  2  74  ? 269.927 212.533 236.486 1.00 156.18 ? 72  TYR G N   1 
ATOM   3410  C CA  . TYR D  2  74  ? 270.989 213.517 236.339 1.00 156.30 ? 72  TYR G CA  1 
ATOM   3411  C C   . TYR D  2  74  ? 271.022 214.463 237.529 1.00 151.19 ? 72  TYR G C   1 
ATOM   3412  O O   . TYR D  2  74  ? 270.002 214.714 238.177 1.00 146.84 ? 72  TYR G O   1 
ATOM   3413  C CB  . TYR D  2  74  ? 270.832 214.378 235.075 1.00 158.57 ? 72  TYR G CB  1 
ATOM   3414  C CG  . TYR D  2  74  ? 270.700 213.624 233.776 1.00 159.51 ? 72  TYR G CG  1 
ATOM   3415  C CD1 . TYR D  2  74  ? 271.822 213.253 233.049 1.00 159.83 ? 72  TYR G CD1 1 
ATOM   3416  C CD2 . TYR D  2  74  ? 269.452 213.326 233.251 1.00 159.42 ? 72  TYR G CD2 1 
ATOM   3417  C CE1 . TYR D  2  74  ? 271.705 212.581 231.852 1.00 162.63 ? 72  TYR G CE1 1 
ATOM   3418  C CE2 . TYR D  2  74  ? 269.324 212.658 232.056 1.00 161.63 ? 72  TYR G CE2 1 
ATOM   3419  C CZ  . TYR D  2  74  ? 270.453 212.289 231.358 1.00 165.03 ? 72  TYR G CZ  1 
ATOM   3420  O OH  . TYR D  2  74  ? 270.329 211.617 230.164 1.00 168.91 ? 72  TYR G OH  1 
ATOM   3421  N N   . LEU D  2  75  ? 272.216 214.997 237.787 1.00 151.70 ? 73  LEU G N   1 
ATOM   3422  C CA  . LEU D  2  75  ? 272.420 216.126 238.686 1.00 150.78 ? 73  LEU G CA  1 
ATOM   3423  C C   . LEU D  2  75  ? 273.176 217.194 237.917 1.00 153.70 ? 73  LEU G C   1 
ATOM   3424  O O   . LEU D  2  75  ? 274.050 216.875 237.106 1.00 157.55 ? 73  LEU G O   1 
ATOM   3425  C CB  . LEU D  2  75  ? 273.245 215.797 239.928 1.00 148.04 ? 73  LEU G CB  1 
ATOM   3426  C CG  . LEU D  2  75  ? 272.767 214.974 241.116 1.00 150.64 ? 73  LEU G CG  1 
ATOM   3427  C CD1 . LEU D  2  75  ? 273.953 214.855 242.065 1.00 150.05 ? 73  LEU G CD1 1 
ATOM   3428  C CD2 . LEU D  2  75  ? 271.572 215.574 241.822 1.00 152.82 ? 73  LEU G CD2 1 
ATOM   3429  N N   . THR D  2  76  ? 272.836 218.455 238.177 1.00 155.41 ? 74  THR G N   1 
ATOM   3430  C CA  . THR D  2  76  ? 273.472 219.609 237.549 1.00 156.39 ? 74  THR G CA  1 
ATOM   3431  C C   . THR D  2  76  ? 274.052 220.475 238.659 1.00 150.00 ? 74  THR G C   1 
ATOM   3432  O O   . THR D  2  76  ? 273.308 221.169 239.359 1.00 149.41 ? 74  THR G O   1 
ATOM   3433  C CB  . THR D  2  76  ? 272.486 220.411 236.694 1.00 158.05 ? 74  THR G CB  1 
ATOM   3434  O OG1 . THR D  2  76  ? 271.716 221.279 237.536 1.00 161.17 ? 74  THR G OG1 1 
ATOM   3435  C CG2 . THR D  2  76  ? 271.546 219.502 235.885 1.00 152.64 ? 74  THR G CG2 1 
ATOM   3436  N N   . ILE D  2  77  ? 275.373 220.439 238.810 1.00 146.94 ? 75  ILE G N   1 
ATOM   3437  C CA  . ILE D  2  77  ? 276.071 221.182 239.854 1.00 149.82 ? 75  ILE G CA  1 
ATOM   3438  C C   . ILE D  2  77  ? 276.670 222.429 239.222 1.00 160.28 ? 75  ILE G C   1 
ATOM   3439  O O   . ILE D  2  77  ? 277.440 222.334 238.259 1.00 165.47 ? 75  ILE G O   1 
ATOM   3440  C CB  . ILE D  2  77  ? 277.168 220.337 240.527 1.00 148.49 ? 75  ILE G CB  1 
ATOM   3441  C CG1 . ILE D  2  77  ? 276.745 218.856 240.645 1.00 145.22 ? 75  ILE G CG1 1 
ATOM   3442  C CG2 . ILE D  2  77  ? 277.535 220.971 241.874 1.00 151.09 ? 75  ILE G CG2 1 
ATOM   3443  C CD1 . ILE D  2  77  ? 277.757 217.938 241.321 1.00 147.50 ? 75  ILE G CD1 1 
ATOM   3444  N N   . SER D  2  78  ? 276.325 223.592 239.767 1.00 164.30 ? 76  SER G N   1 
ATOM   3445  C CA  . SER D  2  78  ? 276.878 224.875 239.359 1.00 165.06 ? 76  SER G CA  1 
ATOM   3446  C C   . SER D  2  78  ? 277.785 225.415 240.456 1.00 167.16 ? 76  SER G C   1 
ATOM   3447  O O   . SER D  2  78  ? 277.818 224.899 241.576 1.00 166.97 ? 76  SER G O   1 
ATOM   3448  C CB  . SER D  2  78  ? 275.760 225.876 239.048 1.00 162.55 ? 76  SER G CB  1 
ATOM   3449  O OG  . SER D  2  78  ? 274.918 226.062 240.172 1.00 164.45 ? 76  SER G OG  1 
ATOM   3450  N N   . ASP D  2  79  ? 278.501 226.490 240.123 1.00 168.24 ? 77  ASP G N   1 
ATOM   3451  C CA  . ASP D  2  79  ? 279.417 227.165 241.042 1.00 172.75 ? 77  ASP G CA  1 
ATOM   3452  C C   . ASP D  2  79  ? 280.403 226.163 241.646 1.00 172.40 ? 77  ASP G C   1 
ATOM   3453  O O   . ASP D  2  79  ? 280.459 225.945 242.857 1.00 176.12 ? 77  ASP G O   1 
ATOM   3454  C CB  . ASP D  2  79  ? 278.631 227.901 242.133 1.00 175.91 ? 77  ASP G CB  1 
ATOM   3455  C CG  . ASP D  2  79  ? 279.486 228.884 242.922 1.00 176.04 ? 77  ASP G CG  1 
ATOM   3456  O OD1 . ASP D  2  79  ? 280.721 228.715 242.989 1.00 178.25 ? 77  ASP G OD1 1 
ATOM   3457  O OD2 . ASP D  2  79  ? 278.910 229.840 243.483 1.00 172.46 ? 77  ASP G OD2 1 
ATOM   3458  N N   . LEU D  2  80  ? 281.195 225.556 240.766 1.00 168.44 ? 78  LEU G N   1 
ATOM   3459  C CA  . LEU D  2  80  ? 282.087 224.475 241.165 1.00 170.61 ? 78  LEU G CA  1 
ATOM   3460  C C   . LEU D  2  80  ? 283.273 224.990 241.969 1.00 172.87 ? 78  LEU G C   1 
ATOM   3461  O O   . LEU D  2  80  ? 284.331 225.283 241.405 1.00 175.13 ? 78  LEU G O   1 
ATOM   3462  C CB  . LEU D  2  80  ? 282.590 223.720 239.933 1.00 170.43 ? 78  LEU G CB  1 
ATOM   3463  C CG  . LEU D  2  80  ? 281.652 222.695 239.296 1.00 166.58 ? 78  LEU G CG  1 
ATOM   3464  C CD1 . LEU D  2  80  ? 282.180 222.290 237.937 1.00 162.96 ? 78  LEU G CD1 1 
ATOM   3465  C CD2 . LEU D  2  80  ? 281.489 221.465 240.176 1.00 167.66 ? 78  LEU G CD2 1 
ATOM   3466  N N   . ARG D  2  81  ? 283.116 225.080 243.286 1.00 174.05 ? 79  ARG G N   1 
ATOM   3467  C CA  . ARG D  2  81  ? 284.231 225.437 244.142 1.00 177.01 ? 79  ARG G CA  1 
ATOM   3468  C C   . ARG D  2  81  ? 285.249 224.297 244.132 1.00 177.28 ? 79  ARG G C   1 
ATOM   3469  O O   . ARG D  2  81  ? 284.932 223.185 243.703 1.00 175.87 ? 79  ARG G O   1 
ATOM   3470  C CB  . ARG D  2  81  ? 283.745 225.710 245.566 1.00 175.61 ? 79  ARG G CB  1 
ATOM   3471  C CG  . ARG D  2  81  ? 282.736 226.854 245.710 1.00 176.35 ? 79  ARG G CG  1 
ATOM   3472  C CD  . ARG D  2  81  ? 283.379 228.191 246.076 1.00 179.35 ? 79  ARG G CD  1 
ATOM   3473  N NE  . ARG D  2  81  ? 284.132 228.783 244.973 1.00 182.97 ? 79  ARG G NE  1 
ATOM   3474  C CZ  . ARG D  2  81  ? 283.681 229.716 244.139 1.00 183.50 ? 79  ARG G CZ  1 
ATOM   3475  N NH1 . ARG D  2  81  ? 282.433 230.160 244.189 1.00 183.46 ? 79  ARG G NH1 1 
ATOM   3476  N NH2 . ARG D  2  81  ? 284.506 230.217 243.224 1.00 184.03 ? 79  ARG G NH2 1 
ATOM   3477  N N   . PRO D  2  82  ? 286.488 224.549 244.573 1.00 180.93 ? 80  PRO G N   1 
ATOM   3478  C CA  . PRO D  2  82  ? 287.497 223.476 244.530 1.00 183.27 ? 80  PRO G CA  1 
ATOM   3479  C C   . PRO D  2  82  ? 287.118 222.255 245.351 1.00 182.45 ? 80  PRO G C   1 
ATOM   3480  O O   . PRO D  2  82  ? 287.588 221.150 245.051 1.00 181.56 ? 80  PRO G O   1 
ATOM   3481  C CB  . PRO D  2  82  ? 288.758 224.152 245.090 1.00 185.91 ? 80  PRO G CB  1 
ATOM   3482  C CG  . PRO D  2  82  ? 288.526 225.610 244.932 1.00 183.38 ? 80  PRO G CG  1 
ATOM   3483  C CD  . PRO D  2  82  ? 287.054 225.780 245.153 1.00 181.82 ? 80  PRO G CD  1 
ATOM   3484  N N   . GLU D  2  83  ? 286.278 222.415 246.374 1.00 180.58 ? 81  GLU G N   1 
ATOM   3485  C CA  . GLU D  2  83  ? 285.905 221.309 247.251 1.00 178.06 ? 81  GLU G CA  1 
ATOM   3486  C C   . GLU D  2  83  ? 284.974 220.298 246.586 1.00 176.64 ? 81  GLU G C   1 
ATOM   3487  O O   . GLU D  2  83  ? 284.669 219.277 247.212 1.00 174.14 ? 81  GLU G O   1 
ATOM   3488  C CB  . GLU D  2  83  ? 285.279 221.856 248.543 1.00 177.27 ? 81  GLU G CB  1 
ATOM   3489  C CG  . GLU D  2  83  ? 283.989 222.686 248.400 1.00 177.08 ? 81  GLU G CG  1 
ATOM   3490  C CD  . GLU D  2  83  ? 282.718 221.857 248.287 1.00 176.67 ? 81  GLU G CD  1 
ATOM   3491  O OE1 . GLU D  2  83  ? 282.752 220.641 248.566 1.00 174.67 ? 81  GLU G OE1 1 
ATOM   3492  O OE2 . GLU D  2  83  ? 281.670 222.436 247.932 1.00 179.23 ? 81  GLU G OE2 1 
ATOM   3493  N N   . ASP D  2  84  ? 284.522 220.536 245.354 1.00 177.11 ? 82  ASP G N   1 
ATOM   3494  C CA  . ASP D  2  84  ? 283.706 219.575 244.620 1.00 173.55 ? 82  ASP G CA  1 
ATOM   3495  C C   . ASP D  2  84  ? 284.516 218.484 243.907 1.00 169.79 ? 82  ASP G C   1 
ATOM   3496  O O   . ASP D  2  84  ? 283.944 217.784 243.065 1.00 165.85 ? 82  ASP G O   1 
ATOM   3497  C CB  . ASP D  2  84  ? 282.835 220.310 243.595 1.00 173.97 ? 82  ASP G CB  1 
ATOM   3498  C CG  . ASP D  2  84  ? 281.801 221.205 244.243 1.00 173.33 ? 82  ASP G CG  1 
ATOM   3499  O OD1 . ASP D  2  84  ? 281.948 221.509 245.442 1.00 174.38 ? 82  ASP G OD1 1 
ATOM   3500  O OD2 . ASP D  2  84  ? 280.837 221.599 243.556 1.00 169.92 ? 82  ASP G OD2 1 
ATOM   3501  N N   . GLU D  2  85  ? 285.810 218.294 244.208 1.00 170.43 ? 83  GLU G N   1 
ATOM   3502  C CA  . GLU D  2  85  ? 286.605 217.294 243.487 1.00 169.05 ? 83  GLU G CA  1 
ATOM   3503  C C   . GLU D  2  85  ? 286.385 215.863 244.003 1.00 168.09 ? 83  GLU G C   1 
ATOM   3504  O O   . GLU D  2  85  ? 287.217 214.991 243.729 1.00 167.24 ? 83  GLU G O   1 
ATOM   3505  C CB  . GLU D  2  85  ? 288.112 217.606 243.541 1.00 169.03 ? 83  GLU G CB  1 
ATOM   3506  C CG  . GLU D  2  85  ? 288.897 217.396 244.868 1.00 168.63 ? 83  GLU G CG  1 
ATOM   3507  C CD  . GLU D  2  85  ? 288.408 218.168 246.072 1.00 173.07 ? 83  GLU G CD  1 
ATOM   3508  O OE1 . GLU D  2  85  ? 287.280 218.675 246.051 1.00 173.31 ? 83  GLU G OE1 1 
ATOM   3509  O OE2 . GLU D  2  85  ? 289.164 218.248 247.063 1.00 174.93 ? 83  GLU G OE2 1 
ATOM   3510  N N   . THR D  2  86  ? 285.304 215.605 244.734 1.00 166.98 ? 84  THR G N   1 
ATOM   3511  C CA  . THR D  2  86  ? 285.057 214.317 245.368 1.00 164.21 ? 84  THR G CA  1 
ATOM   3512  C C   . THR D  2  86  ? 284.435 213.335 244.371 1.00 158.41 ? 84  THR G C   1 
ATOM   3513  O O   . THR D  2  86  ? 284.440 213.552 243.156 1.00 159.86 ? 84  THR G O   1 
ATOM   3514  C CB  . THR D  2  86  ? 284.167 214.504 246.595 1.00 164.99 ? 84  THR G CB  1 
ATOM   3515  O OG1 . THR D  2  86  ? 282.831 214.776 246.160 1.00 163.37 ? 84  THR G OG1 1 
ATOM   3516  C CG2 . THR D  2  86  ? 284.663 215.642 247.508 1.00 162.35 ? 84  THR G CG2 1 
ATOM   3517  N N   . THR D  2  87  ? 283.885 212.234 244.893 1.00 157.55 ? 85  THR G N   1 
ATOM   3518  C CA  . THR D  2  87  ? 283.289 211.156 244.111 1.00 156.46 ? 85  THR G CA  1 
ATOM   3519  C C   . THR D  2  87  ? 281.833 211.006 244.532 1.00 153.69 ? 85  THR G C   1 
ATOM   3520  O O   . THR D  2  87  ? 281.532 210.998 245.730 1.00 156.69 ? 85  THR G O   1 
ATOM   3521  C CB  . THR D  2  87  ? 284.055 209.843 244.331 1.00 156.88 ? 85  THR G CB  1 
ATOM   3522  O OG1 . THR D  2  87  ? 285.424 210.017 243.945 1.00 159.18 ? 85  THR G OG1 1 
ATOM   3523  C CG2 . THR D  2  87  ? 283.455 208.686 243.525 1.00 155.34 ? 85  THR G CG2 1 
ATOM   3524  N N   . TYR D  2  88  ? 280.940 210.881 243.551 1.00 150.66 ? 86  TYR G N   1 
ATOM   3525  C CA  . TYR D  2  88  ? 279.507 210.730 243.783 1.00 150.10 ? 86  TYR G CA  1 
ATOM   3526  C C   . TYR D  2  88  ? 279.043 209.333 243.387 1.00 154.05 ? 86  TYR G C   1 
ATOM   3527  O O   . TYR D  2  88  ? 279.329 208.870 242.278 1.00 156.22 ? 86  TYR G O   1 
ATOM   3528  C CB  . TYR D  2  88  ? 278.728 211.787 242.998 1.00 148.85 ? 86  TYR G CB  1 
ATOM   3529  C CG  . TYR D  2  88  ? 279.091 213.207 243.374 1.00 149.33 ? 86  TYR G CG  1 
ATOM   3530  C CD1 . TYR D  2  88  ? 280.137 213.868 242.746 1.00 152.98 ? 86  TYR G CD1 1 
ATOM   3531  C CD2 . TYR D  2  88  ? 278.378 213.891 244.347 1.00 150.86 ? 86  TYR G CD2 1 
ATOM   3532  C CE1 . TYR D  2  88  ? 280.469 215.166 243.085 1.00 152.69 ? 86  TYR G CE1 1 
ATOM   3533  C CE2 . TYR D  2  88  ? 278.702 215.190 244.691 1.00 150.40 ? 86  TYR G CE2 1 
ATOM   3534  C CZ  . TYR D  2  88  ? 279.748 215.821 244.058 1.00 149.14 ? 86  TYR G CZ  1 
ATOM   3535  O OH  . TYR D  2  88  ? 280.074 217.113 244.397 1.00 149.26 ? 86  TYR G OH  1 
ATOM   3536  N N   . TYR D  2  89  ? 278.336 208.667 244.302 1.00 152.50 ? 87  TYR G N   1 
ATOM   3537  C CA  . TYR D  2  89  ? 277.705 207.371 244.069 1.00 151.15 ? 87  TYR G CA  1 
ATOM   3538  C C   . TYR D  2  89  ? 276.187 207.536 244.073 1.00 149.28 ? 87  TYR G C   1 
ATOM   3539  O O   . TYR D  2  89  ? 275.610 207.940 245.087 1.00 148.93 ? 87  TYR G O   1 
ATOM   3540  C CB  . TYR D  2  89  ? 278.133 206.366 245.140 1.00 148.48 ? 87  TYR G CB  1 
ATOM   3541  C CG  . TYR D  2  89  ? 279.616 206.052 245.150 1.00 150.01 ? 87  TYR G CG  1 
ATOM   3542  C CD1 . TYR D  2  89  ? 280.507 206.837 245.870 1.00 152.09 ? 87  TYR G CD1 1 
ATOM   3543  C CD2 . TYR D  2  89  ? 280.116 204.938 244.493 1.00 149.22 ? 87  TYR G CD2 1 
ATOM   3544  C CE1 . TYR D  2  89  ? 281.859 206.542 245.901 1.00 150.88 ? 87  TYR G CE1 1 
ATOM   3545  C CE2 . TYR D  2  89  ? 281.465 204.635 244.518 1.00 150.48 ? 87  TYR G CE2 1 
ATOM   3546  C CZ  . TYR D  2  89  ? 282.331 205.441 245.223 1.00 151.67 ? 87  TYR G CZ  1 
ATOM   3547  O OH  . TYR D  2  89  ? 283.675 205.143 245.251 1.00 152.21 ? 87  TYR G OH  1 
ATOM   3548  N N   . CYS D  2  90  ? 275.545 207.229 242.946 1.00 150.68 ? 88  CYS G N   1 
ATOM   3549  C CA  . CYS D  2  90  ? 274.091 207.303 242.848 1.00 150.73 ? 88  CYS G CA  1 
ATOM   3550  C C   . CYS D  2  90  ? 273.446 206.074 243.494 1.00 153.30 ? 88  CYS G C   1 
ATOM   3551  O O   . CYS D  2  90  ? 273.991 204.966 243.455 1.00 154.96 ? 88  CYS G O   1 
ATOM   3552  C CB  . CYS D  2  90  ? 273.658 207.468 241.385 1.00 153.73 ? 88  CYS G CB  1 
ATOM   3553  S SG  . CYS D  2  90  ? 273.823 206.045 240.292 1.00 168.41 ? 88  CYS G SG  1 
ATOM   3554  N N   . CYS D  2  91  ? 272.264 206.302 244.095 1.00 151.19 ? 89  CYS G N   1 
ATOM   3555  C CA  . CYS D  2  91  ? 271.533 205.245 244.847 1.00 151.38 ? 89  CYS G CA  1 
ATOM   3556  C C   . CYS D  2  91  ? 270.113 205.083 244.303 1.00 151.60 ? 89  CYS G C   1 
ATOM   3557  O O   . CYS D  2  91  ? 269.389 206.097 244.258 1.00 153.11 ? 89  CYS G O   1 
ATOM   3558  C CB  . CYS D  2  91  ? 271.345 205.719 246.281 1.00 150.97 ? 89  CYS G CB  1 
ATOM   3559  S SG  . CYS D  2  91  ? 270.555 204.621 247.492 1.00 164.38 ? 89  CYS G SG  1 
ATOM   3560  N N   . SER D  2  92  ? 269.724 203.871 243.918 1.00 150.11 ? 90  SER G N   1 
ATOM   3561  C CA  . SER D  2  92  ? 268.375 203.540 243.461 1.00 150.06 ? 90  SER G CA  1 
ATOM   3562  C C   . SER D  2  92  ? 267.676 202.744 244.562 1.00 148.30 ? 90  SER G C   1 
ATOM   3563  O O   . SER D  2  92  ? 268.064 201.605 244.842 1.00 148.42 ? 90  SER G O   1 
ATOM   3564  C CB  . SER D  2  92  ? 268.424 202.748 242.159 1.00 158.31 ? 90  SER G CB  1 
ATOM   3565  O OG  . SER D  2  92  ? 267.120 202.424 241.725 1.00 161.07 ? 90  SER G OG  1 
ATOM   3566  N N   . TYR D  2  93  ? 266.642 203.332 245.170 1.00 147.93 ? 91  TYR G N   1 
ATOM   3567  C CA  . TYR D  2  93  ? 265.924 202.726 246.286 1.00 146.59 ? 91  TYR G CA  1 
ATOM   3568  C C   . TYR D  2  93  ? 264.419 202.771 246.062 1.00 148.44 ? 91  TYR G C   1 
ATOM   3569  O O   . TYR D  2  93  ? 263.900 203.697 245.434 1.00 154.61 ? 91  TYR G O   1 
ATOM   3570  C CB  . TYR D  2  93  ? 266.245 203.432 247.602 1.00 145.99 ? 91  TYR G CB  1 
ATOM   3571  C CG  . TYR D  2  93  ? 265.571 204.764 247.795 1.00 142.65 ? 91  TYR G CG  1 
ATOM   3572  C CD1 . TYR D  2  93  ? 266.115 205.920 247.263 1.00 144.64 ? 91  TYR G CD1 1 
ATOM   3573  C CD2 . TYR D  2  93  ? 264.422 204.875 248.566 1.00 142.66 ? 91  TYR G CD2 1 
ATOM   3574  C CE1 . TYR D  2  93  ? 265.513 207.140 247.455 1.00 146.81 ? 91  TYR G CE1 1 
ATOM   3575  C CE2 . TYR D  2  93  ? 263.815 206.089 248.765 1.00 144.12 ? 91  TYR G CE2 1 
ATOM   3576  C CZ  . TYR D  2  93  ? 264.362 207.219 248.209 1.00 146.57 ? 91  TYR G CZ  1 
ATOM   3577  O OH  . TYR D  2  93  ? 263.752 208.432 248.413 1.00 148.30 ? 91  TYR G OH  1 
ATOM   3578  N N   . THR D  2  94  ? 263.730 201.739 246.543 1.00 147.10 ? 92  THR G N   1 
ATOM   3579  C CA  . THR D  2  94  ? 262.275 201.700 246.575 1.00 148.60 ? 92  THR G CA  1 
ATOM   3580  C C   . THR D  2  94  ? 261.780 201.940 247.992 1.00 151.80 ? 92  THR G C   1 
ATOM   3581  O O   . THR D  2  94  ? 262.533 201.855 248.965 1.00 155.88 ? 92  THR G O   1 
ATOM   3582  C CB  . THR D  2  94  ? 261.724 200.360 246.087 1.00 151.64 ? 92  THR G CB  1 
ATOM   3583  O OG1 . THR D  2  94  ? 262.576 199.308 246.535 1.00 153.17 ? 92  THR G OG1 1 
ATOM   3584  C CG2 . THR D  2  94  ? 261.653 200.325 244.614 1.00 152.41 ? 92  THR G CG2 1 
ATOM   3585  N N   . HIS D  2  95  ? 260.490 202.265 248.091 1.00 151.58 ? 93  HIS G N   1 
ATOM   3586  C CA  . HIS D  2  95  ? 259.905 202.587 249.388 1.00 149.96 ? 93  HIS G CA  1 
ATOM   3587  C C   . HIS D  2  95  ? 260.009 201.403 250.351 1.00 148.73 ? 93  HIS G C   1 
ATOM   3588  O O   . HIS D  2  95  ? 260.357 201.588 251.523 1.00 146.12 ? 93  HIS G O   1 
ATOM   3589  C CB  . HIS D  2  95  ? 258.448 203.068 249.236 1.00 149.95 ? 93  HIS G CB  1 
ATOM   3590  C CG  . HIS D  2  95  ? 257.498 202.085 248.605 1.00 152.47 ? 93  HIS G CG  1 
ATOM   3591  N ND1 . HIS D  2  95  ? 257.516 201.835 247.249 1.00 151.24 ? 93  HIS G ND1 1 
ATOM   3592  C CD2 . HIS D  2  95  ? 256.523 201.293 249.113 1.00 152.42 ? 93  HIS G CD2 1 
ATOM   3593  C CE1 . HIS D  2  95  ? 256.593 200.940 246.951 1.00 151.77 ? 93  HIS G CE1 1 
ATOM   3594  N NE2 . HIS D  2  95  ? 255.976 200.592 248.066 1.00 152.53 ? 93  HIS G NE2 1 
ATOM   3595  N N   . ASN D  2  96  ? 259.724 200.182 249.879 1.00 150.60 ? 94  ASN G N   1 
ATOM   3596  C CA  . ASN D  2  96  ? 259.718 198.982 250.716 1.00 151.17 ? 94  ASN G CA  1 
ATOM   3597  C C   . ASN D  2  96  ? 260.896 198.045 250.449 1.00 152.68 ? 94  ASN G C   1 
ATOM   3598  O O   . ASN D  2  96  ? 260.746 196.826 250.556 1.00 153.74 ? 94  ASN G O   1 
ATOM   3599  C CB  . ASN D  2  96  ? 258.412 198.203 250.550 1.00 152.85 ? 94  ASN G CB  1 
ATOM   3600  C CG  . ASN D  2  96  ? 257.189 199.084 250.606 1.00 154.60 ? 94  ASN G CG  1 
ATOM   3601  O OD1 . ASN D  2  96  ? 257.291 200.286 250.812 1.00 151.85 ? 94  ASN G OD1 1 
ATOM   3602  N ND2 . ASN D  2  96  ? 256.020 198.490 250.397 1.00 158.28 ? 94  ASN G ND2 1 
ATOM   3603  N N   . SER D  2  97  ? 262.067 198.573 250.106 1.00 154.69 ? 95  SER G N   1 
ATOM   3604  C CA  . SER D  2  97  ? 263.248 197.722 249.981 1.00 157.35 ? 95  SER G CA  1 
ATOM   3605  C C   . SER D  2  97  ? 264.501 198.586 250.068 1.00 156.93 ? 95  SER G C   1 
ATOM   3606  O O   . SER D  2  97  ? 264.436 199.815 250.163 1.00 157.24 ? 95  SER G O   1 
ATOM   3607  C CB  . SER D  2  97  ? 263.219 196.888 248.698 1.00 156.84 ? 95  SER G CB  1 
ATOM   3608  O OG  . SER D  2  97  ? 264.434 196.179 248.531 1.00 157.10 ? 95  SER G OG  1 
ATOM   3609  N N   . GLY D  2  98  A 265.653 197.914 250.036 1.00 155.57 ? 95  GLY G N   1 
ATOM   3610  C CA  . GLY D  2  98  A 266.932 198.579 250.160 1.00 158.05 ? 95  GLY G CA  1 
ATOM   3611  C C   . GLY D  2  98  A 267.450 199.197 248.871 1.00 158.26 ? 95  GLY G C   1 
ATOM   3612  O O   . GLY D  2  98  A 267.051 198.835 247.765 1.00 159.33 ? 95  GLY G O   1 
ATOM   3613  N N   . CYS D  2  99  ? 268.365 200.155 249.033 1.00 157.75 ? 96  CYS G N   1 
ATOM   3614  C CA  . CYS D  2  99  ? 268.976 200.840 247.902 1.00 160.61 ? 96  CYS G CA  1 
ATOM   3615  C C   . CYS D  2  99  ? 270.011 199.934 247.244 1.00 162.52 ? 96  CYS G C   1 
ATOM   3616  O O   . CYS D  2  99  ? 270.518 198.987 247.852 1.00 160.76 ? 96  CYS G O   1 
ATOM   3617  C CB  . CYS D  2  99  ? 269.674 202.134 248.308 1.00 160.92 ? 96  CYS G CB  1 
ATOM   3618  S SG  . CYS D  2  99  ? 270.885 202.667 247.056 1.00 173.28 ? 96  CYS G SG  1 
ATOM   3619  N N   . VAL D  2  100 ? 270.299 200.214 245.977 1.00 160.72 ? 97  VAL G N   1 
ATOM   3620  C CA  . VAL D  2  100 ? 271.323 199.499 245.212 1.00 156.96 ? 97  VAL G CA  1 
ATOM   3621  C C   . VAL D  2  100 ? 272.367 200.518 244.761 1.00 153.66 ? 97  VAL G C   1 
ATOM   3622  O O   . VAL D  2  100 ? 272.211 201.145 243.710 1.00 153.67 ? 97  VAL G O   1 
ATOM   3623  C CB  . VAL D  2  100 ? 270.730 198.742 244.019 1.00 155.02 ? 97  VAL G CB  1 
ATOM   3624  C CG1 . VAL D  2  100 ? 271.804 197.937 243.280 1.00 155.55 ? 97  VAL G CG1 1 
ATOM   3625  C CG2 . VAL D  2  100 ? 269.596 197.820 244.463 1.00 156.52 ? 97  VAL G CG2 1 
ATOM   3626  N N   . PHE D  2  101 ? 273.413 200.729 245.571 1.00 153.13 ? 98  PHE G N   1 
ATOM   3627  C CA  . PHE D  2  101 ? 274.456 201.684 245.200 1.00 152.45 ? 98  PHE G CA  1 
ATOM   3628  C C   . PHE D  2  101 ? 275.067 201.297 243.859 1.00 154.41 ? 98  PHE G C   1 
ATOM   3629  O O   . PHE D  2  101 ? 275.125 200.119 243.496 1.00 157.19 ? 98  PHE G O   1 
ATOM   3630  C CB  . PHE D  2  101 ? 275.612 201.743 246.211 1.00 152.33 ? 98  PHE G CB  1 
ATOM   3631  C CG  . PHE D  2  101 ? 275.344 202.548 247.457 1.00 155.36 ? 98  PHE G CG  1 
ATOM   3632  C CD1 . PHE D  2  101 ? 274.140 202.507 248.125 1.00 157.83 ? 98  PHE G CD1 1 
ATOM   3633  C CD2 . PHE D  2  101 ? 276.322 203.404 247.929 1.00 154.36 ? 98  PHE G CD2 1 
ATOM   3634  C CE1 . PHE D  2  101 ? 273.951 203.278 249.267 1.00 156.54 ? 98  PHE G CE1 1 
ATOM   3635  C CE2 . PHE D  2  101 ? 276.116 204.165 249.057 1.00 151.93 ? 98  PHE G CE2 1 
ATOM   3636  C CZ  . PHE D  2  101 ? 274.937 204.107 249.716 1.00 151.70 ? 98  PHE G CZ  1 
ATOM   3637  N N   . GLY D  2  102 ? 275.531 202.305 243.119 1.00 153.98 ? 99  GLY G N   1 
ATOM   3638  C CA  . GLY D  2  102 ? 276.128 202.100 241.819 1.00 158.00 ? 99  GLY G CA  1 
ATOM   3639  C C   . GLY D  2  102 ? 277.639 202.239 241.868 1.00 161.12 ? 99  GLY G C   1 
ATOM   3640  O O   . GLY D  2  102 ? 278.263 202.254 242.930 1.00 162.19 ? 99  GLY G O   1 
ATOM   3641  N N   . THR D  2  103 ? 278.232 202.346 240.685 1.00 162.96 ? 100 THR G N   1 
ATOM   3642  C CA  . THR D  2  103 ? 279.674 202.550 240.574 1.00 162.08 ? 100 THR G CA  1 
ATOM   3643  C C   . THR D  2  103 ? 280.023 203.953 241.078 1.00 163.90 ? 100 THR G C   1 
ATOM   3644  O O   . THR D  2  103 ? 279.198 204.660 241.662 1.00 165.52 ? 100 THR G O   1 
ATOM   3645  C CB  . THR D  2  103 ? 280.160 202.329 239.142 1.00 161.70 ? 100 THR G CB  1 
ATOM   3646  O OG1 . THR D  2  103 ? 281.555 202.648 239.065 1.00 162.22 ? 100 THR G OG1 1 
ATOM   3647  C CG2 . THR D  2  103 ? 279.419 203.214 238.137 1.00 161.24 ? 100 THR G CG2 1 
ATOM   3648  N N   . GLY D  2  104 ? 281.254 204.377 240.824 1.00 162.71 ? 101 GLY G N   1 
ATOM   3649  C CA  . GLY D  2  104 ? 281.742 205.656 241.321 1.00 161.22 ? 101 GLY G CA  1 
ATOM   3650  C C   . GLY D  2  104 ? 282.263 206.516 240.193 1.00 165.28 ? 101 GLY G C   1 
ATOM   3651  O O   . GLY D  2  104 ? 282.903 206.024 239.264 1.00 166.95 ? 101 GLY G O   1 
ATOM   3652  N N   . THR D  2  105 ? 281.976 207.813 240.286 1.00 165.21 ? 102 THR G N   1 
ATOM   3653  C CA  . THR D  2  105 ? 282.398 208.806 239.305 1.00 164.57 ? 102 THR G CA  1 
ATOM   3654  C C   . THR D  2  105 ? 283.235 209.874 239.990 1.00 159.73 ? 102 THR G C   1 
ATOM   3655  O O   . THR D  2  105 ? 282.726 210.612 240.840 1.00 157.57 ? 102 THR G O   1 
ATOM   3656  C CB  . THR D  2  105 ? 281.184 209.450 238.637 1.00 163.68 ? 102 THR G CB  1 
ATOM   3657  O OG1 . THR D  2  105 ? 280.247 208.439 238.242 1.00 167.25 ? 102 THR G OG1 1 
ATOM   3658  C CG2 . THR D  2  105 ? 281.591 210.285 237.426 1.00 163.47 ? 102 THR G CG2 1 
ATOM   3659  N N   . LYS D  2  106 ? 284.504 209.967 239.614 1.00 160.03 ? 103 LYS G N   1 
ATOM   3660  C CA  . LYS D  2  106 ? 285.311 211.099 240.037 1.00 159.91 ? 103 LYS G CA  1 
ATOM   3661  C C   . LYS D  2  106 ? 284.858 212.359 239.309 1.00 162.89 ? 103 LYS G C   1 
ATOM   3662  O O   . LYS D  2  106 ? 284.426 212.313 238.154 1.00 167.50 ? 103 LYS G O   1 
ATOM   3663  C CB  . LYS D  2  106 ? 286.791 210.836 239.769 1.00 158.69 ? 103 LYS G CB  1 
ATOM   3664  C CG  . LYS D  2  106 ? 287.376 209.720 240.619 1.00 159.65 ? 103 LYS G CG  1 
ATOM   3665  C CD  . LYS D  2  106 ? 288.895 209.743 240.614 1.00 158.95 ? 103 LYS G CD  1 
ATOM   3666  C CE  . LYS D  2  106 ? 289.463 208.765 241.629 1.00 159.10 ? 103 LYS G CE  1 
ATOM   3667  N NZ  . LYS D  2  106 ? 290.934 208.922 241.797 1.00 160.60 ? 103 LYS G NZ  1 
ATOM   3668  N N   . VAL D  2  107 ? 284.957 213.491 240.001 1.00 163.26 ? 104 VAL G N   1 
ATOM   3669  C CA  . VAL D  2  107 ? 284.676 214.805 239.436 1.00 163.15 ? 104 VAL G CA  1 
ATOM   3670  C C   . VAL D  2  107 ? 285.954 215.620 239.556 1.00 165.42 ? 104 VAL G C   1 
ATOM   3671  O O   . VAL D  2  107 ? 286.575 215.645 240.626 1.00 166.60 ? 104 VAL G O   1 
ATOM   3672  C CB  . VAL D  2  107 ? 283.490 215.485 240.152 1.00 161.53 ? 104 VAL G CB  1 
ATOM   3673  C CG1 . VAL D  2  107 ? 283.370 216.983 239.807 1.00 160.27 ? 104 VAL G CG1 1 
ATOM   3674  C CG2 . VAL D  2  107 ? 282.195 214.760 239.823 1.00 160.67 ? 104 VAL G CG2 1 
ATOM   3675  N N   . SER D  2  108 ? 286.345 216.281 238.466 1.00 167.01 ? 105 SER G N   1 
ATOM   3676  C CA  . SER D  2  108 ? 287.570 217.076 238.432 1.00 166.10 ? 105 SER G CA  1 
ATOM   3677  C C   . SER D  2  108 ? 287.253 218.537 238.143 1.00 167.80 ? 105 SER G C   1 
ATOM   3678  O O   . SER D  2  108 ? 286.610 218.855 237.137 1.00 170.29 ? 105 SER G O   1 
ATOM   3679  C CB  . SER D  2  108 ? 288.541 216.532 237.383 1.00 167.07 ? 105 SER G CB  1 
ATOM   3680  O OG  . SER D  2  108 ? 287.900 216.373 236.133 1.00 167.94 ? 105 SER G OG  1 
ATOM   3681  N N   . VAL D  2  109 ? 287.737 219.421 239.015 1.00 166.40 ? 106 VAL G N   1 
ATOM   3682  C CA  . VAL D  2  109 ? 287.562 220.865 238.852 1.00 169.99 ? 106 VAL G CA  1 
ATOM   3683  C C   . VAL D  2  109 ? 288.790 221.353 238.087 1.00 179.58 ? 106 VAL G C   1 
ATOM   3684  O O   . VAL D  2  109 ? 289.826 221.681 238.665 1.00 185.34 ? 106 VAL G O   1 
ATOM   3685  C CB  . VAL D  2  109 ? 287.377 221.574 240.194 1.00 168.45 ? 106 VAL G CB  1 
ATOM   3686  C CG1 . VAL D  2  109 ? 287.383 223.106 240.042 1.00 170.65 ? 106 VAL G CG1 1 
ATOM   3687  C CG2 . VAL D  2  109 ? 286.088 221.116 240.859 1.00 169.86 ? 106 VAL G CG2 1 
ATOM   3688  N N   . LEU D  2  110 ? 288.665 221.401 236.765 1.00 181.14 ? 107 LEU G N   1 
ATOM   3689  C CA  . LEU D  2  110 ? 289.704 221.979 235.927 1.00 178.52 ? 107 LEU G CA  1 
ATOM   3690  C C   . LEU D  2  110 ? 289.829 223.474 236.197 1.00 182.71 ? 107 LEU G C   1 
ATOM   3691  O O   . LEU D  2  110 ? 288.884 224.130 236.644 1.00 181.64 ? 107 LEU G O   1 
ATOM   3692  C CB  . LEU D  2  110 ? 289.395 221.748 234.445 1.00 172.25 ? 107 LEU G CB  1 
ATOM   3693  C CG  . LEU D  2  110 ? 289.011 220.339 233.979 1.00 167.74 ? 107 LEU G CG  1 
ATOM   3694  C CD1 . LEU D  2  110 ? 288.353 220.395 232.609 1.00 164.98 ? 107 LEU G CD1 1 
ATOM   3695  C CD2 . LEU D  2  110 ? 290.228 219.431 233.952 1.00 167.23 ? 107 LEU G CD2 1 
ATOM   3696  N N   . GLY D  2  111 ? 291.014 224.012 235.923 1.00 186.67 ? 108 GLY G N   1 
ATOM   3697  C CA  . GLY D  2  111 ? 291.234 225.439 236.004 1.00 189.62 ? 108 GLY G CA  1 
ATOM   3698  C C   . GLY D  2  111 ? 291.426 225.991 237.399 1.00 191.75 ? 108 GLY G C   1 
ATOM   3699  O O   . GLY D  2  111 ? 291.570 227.212 237.545 1.00 192.30 ? 108 GLY G O   1 
ATOM   3700  N N   . GLN D  2  112 ? 291.423 225.147 238.428 1.00 192.17 ? 109 GLN G N   1 
ATOM   3701  C CA  . GLN D  2  112 ? 291.704 225.626 239.775 1.00 192.42 ? 109 GLN G CA  1 
ATOM   3702  C C   . GLN D  2  112 ? 293.136 226.142 239.853 1.00 194.88 ? 109 GLN G C   1 
ATOM   3703  O O   . GLN D  2  112 ? 294.060 225.523 239.319 1.00 194.42 ? 109 GLN G O   1 
ATOM   3704  C CB  . GLN D  2  112 ? 291.438 224.507 240.800 1.00 189.96 ? 109 GLN G CB  1 
ATOM   3705  C CG  . GLN D  2  112 ? 292.643 223.720 241.349 1.00 191.91 ? 109 GLN G CG  1 
ATOM   3706  C CD  . GLN D  2  112 ? 293.297 222.839 240.301 1.00 196.90 ? 109 GLN G CD  1 
ATOM   3707  O OE1 . GLN D  2  112 ? 292.863 222.797 239.150 1.00 196.24 ? 109 GLN G OE1 1 
ATOM   3708  N NE2 . GLN D  2  112 ? 294.348 222.130 240.696 1.00 195.59 ? 109 GLN G NE2 1 
ATOM   3709  N N   . SER D  2  113 ? 293.298 227.270 240.555 1.00 195.89 ? 110 SER G N   1 
ATOM   3710  C CA  . SER D  2  113 ? 294.543 228.052 240.702 1.00 195.97 ? 110 SER G CA  1 
ATOM   3711  C C   . SER D  2  113 ? 295.705 227.740 239.754 1.00 195.76 ? 110 SER G C   1 
ATOM   3712  O O   . SER D  2  113 ? 296.655 227.051 240.127 1.00 193.53 ? 110 SER G O   1 
ATOM   3713  C CB  . SER D  2  113 ? 295.052 227.903 242.138 1.00 193.00 ? 110 SER G CB  1 
ATOM   3714  O OG  . SER D  2  113 ? 294.171 228.526 243.057 1.00 191.03 ? 110 SER G OG  1 
ATOM   3715  N N   . GLY E  1  2   ? 190.127 202.421 266.457 1.00 157.46 ? 2   GLY J N   1 
ATOM   3716  C CA  . GLY E  1  2   ? 189.003 203.269 266.811 1.00 150.00 ? 2   GLY J CA  1 
ATOM   3717  C C   . GLY E  1  2   ? 187.689 202.637 266.387 1.00 148.21 ? 2   GLY J C   1 
ATOM   3718  O O   . GLY E  1  2   ? 187.597 201.982 265.348 1.00 149.95 ? 2   GLY J O   1 
ATOM   3719  N N   . GLN E  1  3   ? 186.660 202.846 267.207 1.00 146.66 ? 3   GLN J N   1 
ATOM   3720  C CA  . GLN E  1  3   ? 185.352 202.233 267.018 1.00 146.64 ? 3   GLN J CA  1 
ATOM   3721  C C   . GLN E  1  3   ? 184.277 203.307 266.997 1.00 144.37 ? 3   GLN J C   1 
ATOM   3722  O O   . GLN E  1  3   ? 184.315 204.257 267.789 1.00 146.72 ? 3   GLN J O   1 
ATOM   3723  C CB  . GLN E  1  3   ? 185.050 201.216 268.126 1.00 150.95 ? 3   GLN J CB  1 
ATOM   3724  C CG  . GLN E  1  3   ? 186.079 200.101 268.250 1.00 151.87 ? 3   GLN J CG  1 
ATOM   3725  C CD  . GLN E  1  3   ? 186.147 199.227 267.013 1.00 154.41 ? 3   GLN J CD  1 
ATOM   3726  O OE1 . GLN E  1  3   ? 185.119 198.827 266.465 1.00 154.83 ? 3   GLN J OE1 1 
ATOM   3727  N NE2 . GLN E  1  3   ? 187.360 198.925 266.565 1.00 154.91 ? 3   GLN J NE2 1 
ATOM   3728  N N   . LEU E  1  4   ? 183.320 203.144 266.085 1.00 143.27 ? 4   LEU J N   1 
ATOM   3729  C CA  . LEU E  1  4   ? 182.126 203.976 266.006 1.00 148.82 ? 4   LEU J CA  1 
ATOM   3730  C C   . LEU E  1  4   ? 180.902 203.077 266.095 1.00 155.08 ? 4   LEU J C   1 
ATOM   3731  O O   . LEU E  1  4   ? 180.742 202.160 265.283 1.00 158.05 ? 4   LEU J O   1 
ATOM   3732  C CB  . LEU E  1  4   ? 182.109 204.794 264.714 1.00 143.89 ? 4   LEU J CB  1 
ATOM   3733  C CG  . LEU E  1  4   ? 183.169 205.896 264.634 1.00 139.49 ? 4   LEU J CG  1 
ATOM   3734  C CD1 . LEU E  1  4   ? 184.432 205.396 263.956 1.00 140.29 ? 4   LEU J CD1 1 
ATOM   3735  C CD2 . LEU E  1  4   ? 182.620 207.115 263.911 1.00 138.74 ? 4   LEU J CD2 1 
ATOM   3736  N N   . VAL E  1  5   ? 180.048 203.340 267.083 1.00 157.05 ? 5   VAL J N   1 
ATOM   3737  C CA  . VAL E  1  5   ? 178.882 202.521 267.392 1.00 156.30 ? 5   VAL J CA  1 
ATOM   3738  C C   . VAL E  1  5   ? 177.648 203.407 267.289 1.00 157.50 ? 5   VAL J C   1 
ATOM   3739  O O   . VAL E  1  5   ? 177.619 204.512 267.843 1.00 154.56 ? 5   VAL J O   1 
ATOM   3740  C CB  . VAL E  1  5   ? 178.999 201.879 268.790 1.00 156.32 ? 5   VAL J CB  1 
ATOM   3741  C CG1 . VAL E  1  5   ? 177.735 201.092 269.170 1.00 157.62 ? 5   VAL J CG1 1 
ATOM   3742  C CG2 . VAL E  1  5   ? 180.220 200.973 268.857 1.00 157.38 ? 5   VAL J CG2 1 
ATOM   3743  N N   . GLN E  1  6   ? 176.644 202.930 266.563 1.00 161.99 ? 6   GLN J N   1 
ATOM   3744  C CA  . GLN E  1  6   ? 175.405 203.651 266.324 1.00 162.38 ? 6   GLN J CA  1 
ATOM   3745  C C   . GLN E  1  6   ? 174.239 202.861 266.904 1.00 166.43 ? 6   GLN J C   1 
ATOM   3746  O O   . GLN E  1  6   ? 174.327 201.648 267.111 1.00 170.81 ? 6   GLN J O   1 
ATOM   3747  C CB  . GLN E  1  6   ? 175.177 203.887 264.826 1.00 162.20 ? 6   GLN J CB  1 
ATOM   3748  C CG  . GLN E  1  6   ? 176.371 204.477 264.050 1.00 161.70 ? 6   GLN J CG  1 
ATOM   3749  C CD  . GLN E  1  6   ? 176.539 203.894 262.652 1.00 162.87 ? 6   GLN J CD  1 
ATOM   3750  O OE1 . GLN E  1  6   ? 175.677 203.180 262.143 1.00 164.58 ? 6   GLN J OE1 1 
ATOM   3751  N NE2 . GLN E  1  6   ? 177.672 204.189 262.033 1.00 160.36 ? 6   GLN J NE2 1 
ATOM   3752  N N   . SER E  1  7   ? 173.137 203.560 267.163 1.00 165.52 ? 7   SER J N   1 
ATOM   3753  C CA  . SER E  1  7   ? 171.946 202.898 267.670 1.00 172.28 ? 7   SER J CA  1 
ATOM   3754  C C   . SER E  1  7   ? 171.308 202.040 266.576 1.00 177.54 ? 7   SER J C   1 
ATOM   3755  O O   . SER E  1  7   ? 171.718 202.051 265.412 1.00 176.51 ? 7   SER J O   1 
ATOM   3756  C CB  . SER E  1  7   ? 170.941 203.920 268.198 1.00 170.35 ? 7   SER J CB  1 
ATOM   3757  O OG  . SER E  1  7   ? 170.385 204.682 267.145 1.00 169.79 ? 7   SER J OG  1 
ATOM   3758  N N   . GLY E  1  8   ? 170.284 201.285 266.971 1.00 181.79 ? 8   GLY J N   1 
ATOM   3759  C CA  . GLY E  1  8   ? 169.660 200.320 266.094 1.00 178.97 ? 8   GLY J CA  1 
ATOM   3760  C C   . GLY E  1  8   ? 168.723 200.945 265.075 1.00 180.83 ? 8   GLY J C   1 
ATOM   3761  O O   . GLY E  1  8   ? 168.572 202.162 264.970 1.00 180.48 ? 8   GLY J O   1 
ATOM   3762  N N   . ALA E  1  9   ? 168.081 200.069 264.306 1.00 180.22 ? 9   ALA J N   1 
ATOM   3763  C CA  . ALA E  1  9   ? 167.181 200.486 263.242 1.00 180.36 ? 9   ALA J CA  1 
ATOM   3764  C C   . ALA E  1  9   ? 165.947 201.173 263.818 1.00 180.97 ? 9   ALA J C   1 
ATOM   3765  O O   . ALA E  1  9   ? 165.628 201.045 265.003 1.00 183.81 ? 9   ALA J O   1 
ATOM   3766  C CB  . ALA E  1  9   ? 166.755 199.281 262.405 1.00 178.90 ? 9   ALA J CB  1 
ATOM   3767  N N   . GLU E  1  10  ? 165.250 201.919 262.960 1.00 183.51 ? 10  GLU J N   1 
ATOM   3768  C CA  . GLU E  1  10  ? 164.019 202.578 263.375 1.00 183.95 ? 10  GLU J CA  1 
ATOM   3769  C C   . GLU E  1  10  ? 163.076 202.726 262.189 1.00 185.91 ? 10  GLU J C   1 
ATOM   3770  O O   . GLU E  1  10  ? 163.511 202.884 261.043 1.00 188.76 ? 10  GLU J O   1 
ATOM   3771  C CB  . GLU E  1  10  ? 164.311 203.946 264.009 1.00 182.42 ? 10  GLU J CB  1 
ATOM   3772  C CG  . GLU E  1  10  ? 164.953 204.959 263.074 1.00 183.33 ? 10  GLU J CG  1 
ATOM   3773  C CD  . GLU E  1  10  ? 165.321 206.248 263.779 1.00 181.82 ? 10  GLU J CD  1 
ATOM   3774  O OE1 . GLU E  1  10  ? 164.526 206.712 264.623 1.00 184.54 ? 10  GLU J OE1 1 
ATOM   3775  O OE2 . GLU E  1  10  ? 166.405 206.797 263.494 1.00 177.78 ? 10  GLU J OE2 1 
ATOM   3776  N N   . LEU E  1  11  ? 161.776 202.678 262.490 1.00 183.20 ? 11  LEU J N   1 
ATOM   3777  C CA  . LEU E  1  11  ? 160.698 202.813 261.517 1.00 183.77 ? 11  LEU J CA  1 
ATOM   3778  C C   . LEU E  1  11  ? 159.851 204.023 261.883 1.00 183.40 ? 11  LEU J C   1 
ATOM   3779  O O   . LEU E  1  11  ? 159.450 204.171 263.043 1.00 182.88 ? 11  LEU J O   1 
ATOM   3780  C CB  . LEU E  1  11  ? 159.837 201.543 261.490 1.00 182.58 ? 11  LEU J CB  1 
ATOM   3781  C CG  . LEU E  1  11  ? 158.535 201.540 260.681 1.00 183.24 ? 11  LEU J CG  1 
ATOM   3782  C CD1 . LEU E  1  11  ? 158.811 201.729 259.203 1.00 183.83 ? 11  LEU J CD1 1 
ATOM   3783  C CD2 . LEU E  1  11  ? 157.783 200.240 260.918 1.00 179.10 ? 11  LEU J CD2 1 
ATOM   3784  N N   . LYS E  1  12  ? 159.581 204.885 260.900 1.00 186.36 ? 12  LYS J N   1 
ATOM   3785  C CA  . LYS E  1  12  ? 158.730 206.055 261.097 1.00 186.73 ? 12  LYS J CA  1 
ATOM   3786  C C   . LYS E  1  12  ? 157.814 206.248 259.896 1.00 188.90 ? 12  LYS J C   1 
ATOM   3787  O O   . LYS E  1  12  ? 157.980 205.620 258.848 1.00 189.29 ? 12  LYS J O   1 
ATOM   3788  C CB  . LYS E  1  12  ? 159.557 207.326 261.335 1.00 184.60 ? 12  LYS J CB  1 
ATOM   3789  C CG  . LYS E  1  12  ? 160.296 207.369 262.674 1.00 184.76 ? 12  LYS J CG  1 
ATOM   3790  C CD  . LYS E  1  12  ? 159.469 208.014 263.802 1.00 187.75 ? 12  LYS J CD  1 
ATOM   3791  C CE  . LYS E  1  12  ? 160.307 208.904 264.717 1.00 187.10 ? 12  LYS J CE  1 
ATOM   3792  N NZ  . LYS E  1  12  ? 161.049 208.114 265.738 1.00 186.89 ? 12  LYS J NZ  1 
ATOM   3793  N N   . LYS E  1  13  ? 156.808 207.120 260.076 1.00 189.77 ? 13  LYS J N   1 
ATOM   3794  C CA  . LYS E  1  13  ? 155.833 207.482 259.058 1.00 190.32 ? 13  LYS J CA  1 
ATOM   3795  C C   . LYS E  1  13  ? 156.287 208.740 258.322 1.00 191.46 ? 13  LYS J C   1 
ATOM   3796  O O   . LYS E  1  13  ? 157.155 209.472 258.809 1.00 190.82 ? 13  LYS J O   1 
ATOM   3797  C CB  . LYS E  1  13  ? 154.465 207.718 259.715 1.00 191.08 ? 13  LYS J CB  1 
ATOM   3798  C CG  . LYS E  1  13  ? 153.191 207.028 259.137 1.00 190.93 ? 13  LYS J CG  1 
ATOM   3799  C CD  . LYS E  1  13  ? 153.349 205.614 258.562 1.00 189.41 ? 13  LYS J CD  1 
ATOM   3800  C CE  . LYS E  1  13  ? 152.046 205.148 257.926 1.00 187.09 ? 13  LYS J CE  1 
ATOM   3801  N NZ  . LYS E  1  13  ? 152.139 203.770 257.371 1.00 181.99 ? 13  LYS J NZ  1 
ATOM   3802  N N   . PRO E  1  14  ? 155.733 209.027 257.137 1.00 192.78 ? 14  PRO J N   1 
ATOM   3803  C CA  . PRO E  1  14  ? 156.080 210.284 256.459 1.00 191.78 ? 14  PRO J CA  1 
ATOM   3804  C C   . PRO E  1  14  ? 155.660 211.498 257.272 1.00 190.50 ? 14  PRO J C   1 
ATOM   3805  O O   . PRO E  1  14  ? 154.658 211.481 257.990 1.00 187.50 ? 14  PRO J O   1 
ATOM   3806  C CB  . PRO E  1  14  ? 155.306 210.208 255.137 1.00 190.34 ? 14  PRO J CB  1 
ATOM   3807  C CG  . PRO E  1  14  ? 155.005 208.783 254.945 1.00 188.20 ? 14  PRO J CG  1 
ATOM   3808  C CD  . PRO E  1  14  ? 154.796 208.238 256.320 1.00 190.53 ? 14  PRO J CD  1 
ATOM   3809  N N   . GLY E  1  15  ? 156.450 212.562 257.148 1.00 191.75 ? 15  GLY J N   1 
ATOM   3810  C CA  . GLY E  1  15  ? 156.206 213.798 257.857 1.00 190.57 ? 15  GLY J CA  1 
ATOM   3811  C C   . GLY E  1  15  ? 156.781 213.840 259.254 1.00 191.05 ? 15  GLY J C   1 
ATOM   3812  O O   . GLY E  1  15  ? 156.760 214.906 259.884 1.00 192.65 ? 15  GLY J O   1 
ATOM   3813  N N   . ALA E  1  16  ? 157.291 212.721 259.757 1.00 190.33 ? 16  ALA J N   1 
ATOM   3814  C CA  . ALA E  1  16  ? 157.891 212.660 261.081 1.00 191.63 ? 16  ALA J CA  1 
ATOM   3815  C C   . ALA E  1  16  ? 159.275 213.305 261.031 1.00 191.23 ? 16  ALA J C   1 
ATOM   3816  O O   . ALA E  1  16  ? 159.671 213.919 260.037 1.00 188.51 ? 16  ALA J O   1 
ATOM   3817  C CB  . ALA E  1  16  ? 157.942 211.213 261.565 1.00 190.09 ? 16  ALA J CB  1 
ATOM   3818  N N   . SER E  1  17  ? 160.026 213.171 262.120 1.00 192.05 ? 17  SER J N   1 
ATOM   3819  C CA  . SER E  1  17  ? 161.409 213.614 262.183 1.00 189.93 ? 17  SER J CA  1 
ATOM   3820  C C   . SER E  1  17  ? 162.184 212.630 263.042 1.00 189.77 ? 17  SER J C   1 
ATOM   3821  O O   . SER E  1  17  ? 161.616 211.963 263.912 1.00 189.89 ? 17  SER J O   1 
ATOM   3822  C CB  . SER E  1  17  ? 161.531 215.032 262.755 1.00 188.05 ? 17  SER J CB  1 
ATOM   3823  O OG  . SER E  1  17  ? 161.426 215.021 264.168 1.00 189.43 ? 17  SER J OG  1 
ATOM   3824  N N   . VAL E  1  18  ? 163.488 212.539 262.785 1.00 189.10 ? 18  VAL J N   1 
ATOM   3825  C CA  . VAL E  1  18  ? 164.351 211.567 263.441 1.00 186.13 ? 18  VAL J CA  1 
ATOM   3826  C C   . VAL E  1  18  ? 165.668 212.238 263.787 1.00 180.63 ? 18  VAL J C   1 
ATOM   3827  O O   . VAL E  1  18  ? 166.089 213.196 263.137 1.00 178.95 ? 18  VAL J O   1 
ATOM   3828  C CB  . VAL E  1  18  ? 164.608 210.317 262.563 1.00 184.17 ? 18  VAL J CB  1 
ATOM   3829  C CG1 . VAL E  1  18  ? 163.344 209.506 262.410 1.00 182.22 ? 18  VAL J CG1 1 
ATOM   3830  C CG2 . VAL E  1  18  ? 165.170 210.703 261.187 1.00 183.65 ? 18  VAL J CG2 1 
ATOM   3831  N N   . LYS E  1  19  ? 166.305 211.735 264.837 1.00 176.79 ? 19  LYS J N   1 
ATOM   3832  C CA  . LYS E  1  19  ? 167.664 212.107 265.193 1.00 174.11 ? 19  LYS J CA  1 
ATOM   3833  C C   . LYS E  1  19  ? 168.425 210.817 265.424 1.00 172.69 ? 19  LYS J C   1 
ATOM   3834  O O   . LYS E  1  19  ? 167.919 209.920 266.107 1.00 171.42 ? 19  LYS J O   1 
ATOM   3835  C CB  . LYS E  1  19  ? 167.700 212.997 266.443 1.00 173.57 ? 19  LYS J CB  1 
ATOM   3836  C CG  . LYS E  1  19  ? 169.078 213.092 267.121 1.00 169.73 ? 19  LYS J CG  1 
ATOM   3837  C CD  . LYS E  1  19  ? 169.201 214.230 268.146 1.00 168.38 ? 19  LYS J CD  1 
ATOM   3838  C CE  . LYS E  1  19  ? 169.040 215.625 267.544 1.00 167.50 ? 19  LYS J CE  1 
ATOM   3839  N NZ  . LYS E  1  19  ? 169.288 216.690 268.553 1.00 164.93 ? 19  LYS J NZ  1 
ATOM   3840  N N   . ILE E  1  20  ? 169.625 210.718 264.854 1.00 171.31 ? 20  ILE J N   1 
ATOM   3841  C CA  . ILE E  1  20  ? 170.452 209.526 264.990 1.00 168.01 ? 20  ILE J CA  1 
ATOM   3842  C C   . ILE E  1  20  ? 171.793 209.938 265.577 1.00 165.09 ? 20  ILE J C   1 
ATOM   3843  O O   . ILE E  1  20  ? 172.339 211.003 265.251 1.00 162.37 ? 20  ILE J O   1 
ATOM   3844  C CB  . ILE E  1  20  ? 170.603 208.765 263.647 1.00 166.28 ? 20  ILE J CB  1 
ATOM   3845  C CG1 . ILE E  1  20  ? 171.305 207.402 263.806 1.00 166.07 ? 20  ILE J CG1 1 
ATOM   3846  C CG2 . ILE E  1  20  ? 171.318 209.584 262.596 1.00 164.04 ? 20  ILE J CG2 1 
ATOM   3847  C CD1 . ILE E  1  20  ? 170.692 206.435 264.817 1.00 166.29 ? 20  ILE J CD1 1 
ATOM   3848  N N   . SER E  1  21  ? 172.315 209.069 266.443 1.00 163.84 ? 21  SER J N   1 
ATOM   3849  C CA  . SER E  1  21  ? 173.466 209.331 267.290 1.00 161.53 ? 21  SER J CA  1 
ATOM   3850  C C   . SER E  1  21  ? 174.606 208.388 266.943 1.00 157.90 ? 21  SER J C   1 
ATOM   3851  O O   . SER E  1  21  ? 174.387 207.219 266.610 1.00 155.90 ? 21  SER J O   1 
ATOM   3852  C CB  . SER E  1  21  ? 173.106 209.162 268.769 1.00 158.47 ? 21  SER J CB  1 
ATOM   3853  O OG  . SER E  1  21  ? 174.268 209.177 269.578 1.00 154.65 ? 21  SER J OG  1 
ATOM   3854  N N   . CYS E  1  22  ? 175.819 208.919 267.029 1.00 155.03 ? 22  CYS J N   1 
ATOM   3855  C CA  . CYS E  1  22  ? 177.049 208.202 266.739 1.00 151.00 ? 22  CYS J CA  1 
ATOM   3856  C C   . CYS E  1  22  ? 177.956 208.332 267.946 1.00 150.82 ? 22  CYS J C   1 
ATOM   3857  O O   . CYS E  1  22  ? 178.214 209.451 268.387 1.00 149.52 ? 22  CYS J O   1 
ATOM   3858  C CB  . CYS E  1  22  ? 177.721 208.813 265.521 1.00 152.23 ? 22  CYS J CB  1 
ATOM   3859  S SG  . CYS E  1  22  ? 178.723 207.725 264.558 1.00 161.40 ? 22  CYS J SG  1 
ATOM   3860  N N   . LYS E  1  23  ? 178.437 207.210 268.480 1.00 150.57 ? 23  LYS J N   1 
ATOM   3861  C CA  . LYS E  1  23  ? 179.291 207.193 269.660 1.00 148.52 ? 23  LYS J CA  1 
ATOM   3862  C C   . LYS E  1  23  ? 180.666 206.682 269.255 1.00 145.16 ? 23  LYS J C   1 
ATOM   3863  O O   . LYS E  1  23  ? 180.770 205.682 268.543 1.00 145.04 ? 23  LYS J O   1 
ATOM   3864  C CB  . LYS E  1  23  ? 178.686 206.305 270.748 1.00 149.40 ? 23  LYS J CB  1 
ATOM   3865  C CG  . LYS E  1  23  ? 177.678 207.036 271.638 1.00 148.57 ? 23  LYS J CG  1 
ATOM   3866  C CD  . LYS E  1  23  ? 176.539 206.138 272.135 1.00 149.42 ? 23  LYS J CD  1 
ATOM   3867  C CE  . LYS E  1  23  ? 176.430 206.150 273.650 1.00 152.23 ? 23  LYS J CE  1 
ATOM   3868  N NZ  . LYS E  1  23  ? 175.439 205.148 274.133 1.00 154.24 ? 23  LYS J NZ  1 
ATOM   3869  N N   . THR E  1  24  ? 181.714 207.357 269.717 1.00 145.67 ? 24  THR J N   1 
ATOM   3870  C CA  . THR E  1  24  ? 183.077 207.116 269.261 1.00 143.29 ? 24  THR J CA  1 
ATOM   3871  C C   . THR E  1  24  ? 183.944 206.761 270.455 1.00 143.04 ? 24  THR J C   1 
ATOM   3872  O O   . THR E  1  24  ? 183.866 207.428 271.494 1.00 147.30 ? 24  THR J O   1 
ATOM   3873  C CB  . THR E  1  24  ? 183.677 208.339 268.567 1.00 143.44 ? 24  THR J CB  1 
ATOM   3874  O OG1 . THR E  1  24  ? 184.102 209.278 269.562 1.00 141.15 ? 24  THR J OG1 1 
ATOM   3875  C CG2 . THR E  1  24  ? 182.681 209.011 267.613 1.00 146.97 ? 24  THR J CG2 1 
ATOM   3876  N N   . SER E  1  25  ? 184.758 205.715 270.302 1.00 143.00 ? 25  SER J N   1 
ATOM   3877  C CA  . SER E  1  25  ? 185.712 205.300 271.322 1.00 144.50 ? 25  SER J CA  1 
ATOM   3878  C C   . SER E  1  25  ? 187.045 204.951 270.674 1.00 143.76 ? 25  SER J C   1 
ATOM   3879  O O   . SER E  1  25  ? 187.099 204.533 269.515 1.00 145.48 ? 25  SER J O   1 
ATOM   3880  C CB  . SER E  1  25  ? 185.199 204.095 272.119 1.00 143.38 ? 25  SER J CB  1 
ATOM   3881  O OG  . SER E  1  25  ? 185.133 202.937 271.305 1.00 144.97 ? 25  SER J OG  1 
ATOM   3882  N N   . GLY E  1  26  ? 188.123 205.135 271.435 1.00 140.94 ? 26  GLY J N   1 
ATOM   3883  C CA  . GLY E  1  26  ? 189.449 204.705 271.036 1.00 139.63 ? 26  GLY J CA  1 
ATOM   3884  C C   . GLY E  1  26  ? 190.215 205.640 270.123 1.00 134.87 ? 26  GLY J C   1 
ATOM   3885  O O   . GLY E  1  26  ? 191.346 205.310 269.746 1.00 134.02 ? 26  GLY J O   1 
ATOM   3886  N N   . TYR E  1  27  ? 189.648 206.785 269.753 1.00 132.82 ? 27  TYR J N   1 
ATOM   3887  C CA  . TYR E  1  27  ? 190.348 207.784 268.957 1.00 127.66 ? 27  TYR J CA  1 
ATOM   3888  C C   . TYR E  1  27  ? 189.928 209.160 269.449 1.00 130.94 ? 27  TYR J C   1 
ATOM   3889  O O   . TYR E  1  27  ? 188.890 209.314 270.096 1.00 135.89 ? 27  TYR J O   1 
ATOM   3890  C CB  . TYR E  1  27  ? 190.077 207.599 267.451 1.00 127.67 ? 27  TYR J CB  1 
ATOM   3891  C CG  . TYR E  1  27  ? 188.902 208.374 266.887 1.00 126.41 ? 27  TYR J CG  1 
ATOM   3892  C CD1 . TYR E  1  27  ? 189.058 209.666 266.396 1.00 126.93 ? 27  TYR J CD1 1 
ATOM   3893  C CD2 . TYR E  1  27  ? 187.645 207.797 266.809 1.00 131.19 ? 27  TYR J CD2 1 
ATOM   3894  C CE1 . TYR E  1  27  ? 187.992 210.364 265.871 1.00 127.16 ? 27  TYR J CE1 1 
ATOM   3895  C CE2 . TYR E  1  27  ? 186.576 208.489 266.283 1.00 132.45 ? 27  TYR J CE2 1 
ATOM   3896  C CZ  . TYR E  1  27  ? 186.753 209.771 265.819 1.00 129.20 ? 27  TYR J CZ  1 
ATOM   3897  O OH  . TYR E  1  27  ? 185.688 210.464 265.295 1.00 132.06 ? 27  TYR J OH  1 
ATOM   3898  N N   . ARG E  1  28  ? 190.737 210.169 269.133 1.00 128.39 ? 28  ARG J N   1 
ATOM   3899  C CA  . ARG E  1  28  ? 190.453 211.522 269.599 1.00 129.51 ? 28  ARG J CA  1 
ATOM   3900  C C   . ARG E  1  28  ? 189.352 212.118 268.732 1.00 128.16 ? 28  ARG J C   1 
ATOM   3901  O O   . ARG E  1  28  ? 189.566 212.424 267.555 1.00 127.81 ? 28  ARG J O   1 
ATOM   3902  C CB  . ARG E  1  28  ? 191.709 212.391 269.569 1.00 125.68 ? 28  ARG J CB  1 
ATOM   3903  C CG  . ARG E  1  28  ? 192.769 212.015 270.607 1.00 127.57 ? 28  ARG J CG  1 
ATOM   3904  C CD  . ARG E  1  28  ? 192.305 212.237 272.047 1.00 128.75 ? 28  ARG J CD  1 
ATOM   3905  N NE  . ARG E  1  28  ? 191.858 213.597 272.317 1.00 128.12 ? 28  ARG J NE  1 
ATOM   3906  C CZ  . ARG E  1  28  ? 192.632 214.674 272.285 1.00 124.53 ? 28  ARG J CZ  1 
ATOM   3907  N NH1 . ARG E  1  28  ? 193.952 214.580 272.297 1.00 121.84 ? 28  ARG J NH1 1 
ATOM   3908  N NH2 . ARG E  1  28  ? 192.068 215.877 272.325 1.00 123.35 ? 28  ARG J NH2 1 
ATOM   3909  N N   . PHE E  1  29  ? 188.174 212.290 269.332 1.00 128.50 ? 29  PHE J N   1 
ATOM   3910  C CA  . PHE E  1  29  ? 187.008 212.775 268.603 1.00 126.01 ? 29  PHE J CA  1 
ATOM   3911  C C   . PHE E  1  29  ? 187.244 214.190 268.093 1.00 124.67 ? 29  PHE J C   1 
ATOM   3912  O O   . PHE E  1  29  ? 186.793 214.548 267.000 1.00 129.82 ? 29  PHE J O   1 
ATOM   3913  C CB  . PHE E  1  29  ? 185.787 212.660 269.535 1.00 131.89 ? 29  PHE J CB  1 
ATOM   3914  C CG  . PHE E  1  29  ? 184.467 213.149 268.963 1.00 134.84 ? 29  PHE J CG  1 
ATOM   3915  C CD1 . PHE E  1  29  ? 184.187 214.494 268.781 1.00 138.08 ? 29  PHE J CD1 1 
ATOM   3916  C CD2 . PHE E  1  29  ? 183.496 212.230 268.612 1.00 139.27 ? 29  PHE J CD2 1 
ATOM   3917  C CE1 . PHE E  1  29  ? 182.975 214.899 268.273 1.00 143.49 ? 29  PHE J CE1 1 
ATOM   3918  C CE2 . PHE E  1  29  ? 182.282 212.634 268.107 1.00 144.42 ? 29  PHE J CE2 1 
ATOM   3919  C CZ  . PHE E  1  29  ? 182.022 213.969 267.934 1.00 146.69 ? 29  PHE J CZ  1 
ATOM   3920  N N   . ASN E  1  30  ? 187.934 215.014 268.881 1.00 122.39 ? 30  ASN J N   1 
ATOM   3921  C CA  . ASN E  1  30  ? 188.117 216.416 268.521 1.00 125.57 ? 30  ASN J CA  1 
ATOM   3922  C C   . ASN E  1  30  ? 188.916 216.580 267.231 1.00 122.41 ? 30  ASN J C   1 
ATOM   3923  O O   . ASN E  1  30  ? 188.605 217.453 266.413 1.00 127.39 ? 30  ASN J O   1 
ATOM   3924  C CB  . ASN E  1  30  ? 188.804 217.150 269.671 1.00 130.50 ? 30  ASN J CB  1 
ATOM   3925  C CG  . ASN E  1  30  ? 188.714 218.656 269.543 1.00 130.78 ? 30  ASN J CG  1 
ATOM   3926  O OD1 . ASN E  1  30  ? 188.377 219.183 268.484 1.00 129.97 ? 30  ASN J OD1 1 
ATOM   3927  N ND2 . ASN E  1  30  ? 189.016 219.359 270.627 1.00 128.07 ? 30  ASN J ND2 1 
ATOM   3928  N N   . PHE E  1  31  ? 189.949 215.759 267.029 1.00 118.44 ? 31  PHE J N   1 
ATOM   3929  C CA  . PHE E  1  31  ? 190.902 216.027 265.954 1.00 121.36 ? 31  PHE J CA  1 
ATOM   3930  C C   . PHE E  1  31  ? 190.281 215.876 264.571 1.00 119.79 ? 31  PHE J C   1 
ATOM   3931  O O   . PHE E  1  31  ? 190.460 216.741 263.708 1.00 118.44 ? 31  PHE J O   1 
ATOM   3932  C CB  . PHE E  1  31  ? 192.109 215.088 266.060 1.00 124.12 ? 31  PHE J CB  1 
ATOM   3933  C CG  . PHE E  1  31  ? 192.983 215.298 267.275 1.00 121.68 ? 31  PHE J CG  1 
ATOM   3934  C CD1 . PHE E  1  31  ? 192.959 216.471 268.014 1.00 121.11 ? 31  PHE J CD1 1 
ATOM   3935  C CD2 . PHE E  1  31  ? 193.894 214.319 267.629 1.00 122.03 ? 31  PHE J CD2 1 
ATOM   3936  C CE1 . PHE E  1  31  ? 193.788 216.634 269.096 1.00 118.99 ? 31  PHE J CE1 1 
ATOM   3937  C CE2 . PHE E  1  31  ? 194.725 214.483 268.708 1.00 122.72 ? 31  PHE J CE2 1 
ATOM   3938  C CZ  . PHE E  1  31  ? 194.673 215.642 269.441 1.00 120.21 ? 31  PHE J CZ  1 
ATOM   3939  N N   . TYR E  1  32  ? 189.573 214.782 264.331 1.00 117.02 ? 32  TYR J N   1 
ATOM   3940  C CA  . TYR E  1  32  ? 189.141 214.420 262.988 1.00 115.27 ? 32  TYR J CA  1 
ATOM   3941  C C   . TYR E  1  32  ? 187.706 214.857 262.725 1.00 122.56 ? 32  TYR J C   1 
ATOM   3942  O O   . TYR E  1  32  ? 186.859 214.858 263.620 1.00 130.31 ? 32  TYR J O   1 
ATOM   3943  C CB  . TYR E  1  32  ? 189.294 212.910 262.744 1.00 117.98 ? 32  TYR J CB  1 
ATOM   3944  C CG  . TYR E  1  32  ? 190.628 212.266 263.152 1.00 116.90 ? 32  TYR J CG  1 
ATOM   3945  C CD1 . TYR E  1  32  ? 191.775 213.019 263.396 1.00 116.25 ? 32  TYR J CD1 1 
ATOM   3946  C CD2 . TYR E  1  32  ? 190.752 210.890 263.217 1.00 122.24 ? 32  TYR J CD2 1 
ATOM   3947  C CE1 . TYR E  1  32  ? 192.958 212.426 263.755 1.00 120.52 ? 32  TYR J CE1 1 
ATOM   3948  C CE2 . TYR E  1  32  ? 191.948 210.296 263.575 1.00 127.28 ? 32  TYR J CE2 1 
ATOM   3949  C CZ  . TYR E  1  32  ? 193.048 211.070 263.819 1.00 128.08 ? 32  TYR J CZ  1 
ATOM   3950  O OH  . TYR E  1  32  ? 194.245 210.494 264.172 1.00 138.07 ? 32  TYR J OH  1 
ATOM   3951  N N   . HIS E  1  33  ? 187.444 215.222 261.472 1.00 125.50 ? 33  HIS J N   1 
ATOM   3952  C CA  . HIS E  1  33  ? 186.087 215.532 261.047 1.00 129.48 ? 33  HIS J CA  1 
ATOM   3953  C C   . HIS E  1  33  ? 185.289 214.242 260.951 1.00 133.97 ? 33  HIS J C   1 
ATOM   3954  O O   . HIS E  1  33  ? 185.804 213.216 260.498 1.00 133.44 ? 33  HIS J O   1 
ATOM   3955  C CB  . HIS E  1  33  ? 186.083 216.220 259.680 1.00 129.51 ? 33  HIS J CB  1 
ATOM   3956  C CG  . HIS E  1  33  ? 186.941 217.443 259.601 1.00 131.41 ? 33  HIS J CG  1 
ATOM   3957  N ND1 . HIS E  1  33  ? 186.420 218.717 259.542 1.00 133.70 ? 33  HIS J ND1 1 
ATOM   3958  C CD2 . HIS E  1  33  ? 188.286 217.584 259.524 1.00 134.79 ? 33  HIS J CD2 1 
ATOM   3959  C CE1 . HIS E  1  33  ? 187.407 219.590 259.454 1.00 135.69 ? 33  HIS J CE1 1 
ATOM   3960  N NE2 . HIS E  1  33  ? 188.549 218.929 259.440 1.00 136.37 ? 33  HIS J NE2 1 
ATOM   3961  N N   . ILE E  1  34  ? 184.029 214.289 261.382 1.00 137.08 ? 34  ILE J N   1 
ATOM   3962  C CA  . ILE E  1  34  ? 183.122 213.148 261.266 1.00 136.66 ? 34  ILE J CA  1 
ATOM   3963  C C   . ILE E  1  34  ? 182.045 213.516 260.257 1.00 140.69 ? 34  ILE J C   1 
ATOM   3964  O O   . ILE E  1  34  ? 181.488 214.620 260.310 1.00 140.09 ? 34  ILE J O   1 
ATOM   3965  C CB  . ILE E  1  34  ? 182.525 212.739 262.627 1.00 133.78 ? 34  ILE J CB  1 
ATOM   3966  C CG1 . ILE E  1  34  ? 181.554 211.570 262.449 1.00 137.06 ? 34  ILE J CG1 1 
ATOM   3967  C CG2 . ILE E  1  34  ? 181.798 213.883 263.304 1.00 138.66 ? 34  ILE J CG2 1 
ATOM   3968  C CD1 . ILE E  1  34  ? 181.540 210.614 263.617 1.00 140.99 ? 34  ILE J CD1 1 
ATOM   3969  N N   . ASN E  1  35  ? 181.784 212.610 259.313 1.00 142.31 ? 35  ASN J N   1 
ATOM   3970  C CA  . ASN E  1  35  ? 180.860 212.879 258.218 1.00 143.29 ? 35  ASN J CA  1 
ATOM   3971  C C   . ASN E  1  35  ? 179.906 211.713 258.005 1.00 146.57 ? 35  ASN J C   1 
ATOM   3972  O O   . ASN E  1  35  ? 180.222 210.561 258.307 1.00 145.09 ? 35  ASN J O   1 
ATOM   3973  C CB  . ASN E  1  35  ? 181.621 213.197 256.929 1.00 142.81 ? 35  ASN J CB  1 
ATOM   3974  C CG  . ASN E  1  35  ? 182.594 212.115 256.542 1.00 143.40 ? 35  ASN J CG  1 
ATOM   3975  O OD1 . ASN E  1  35  ? 182.600 211.039 257.125 1.00 145.56 ? 35  ASN J OD1 1 
ATOM   3976  N ND2 . ASN E  1  35  ? 183.428 212.396 255.549 1.00 141.91 ? 35  ASN J ND2 1 
ATOM   3977  N N   . TRP E  1  36  ? 178.736 212.034 257.460 1.00 152.20 ? 36  TRP J N   1 
ATOM   3978  C CA  . TRP E  1  36  ? 177.629 211.093 257.328 1.00 156.19 ? 36  TRP J CA  1 
ATOM   3979  C C   . TRP E  1  36  ? 177.413 210.718 255.869 1.00 157.60 ? 36  TRP J C   1 
ATOM   3980  O O   . TRP E  1  36  ? 177.269 211.602 255.018 1.00 159.92 ? 36  TRP J O   1 
ATOM   3981  C CB  . TRP E  1  36  ? 176.348 211.697 257.900 1.00 158.59 ? 36  TRP J CB  1 
ATOM   3982  C CG  . TRP E  1  36  ? 176.402 211.937 259.368 1.00 154.26 ? 36  TRP J CG  1 
ATOM   3983  C CD1 . TRP E  1  36  ? 176.864 213.050 259.999 1.00 150.62 ? 36  TRP J CD1 1 
ATOM   3984  C CD2 . TRP E  1  36  ? 175.951 211.050 260.396 1.00 155.06 ? 36  TRP J CD2 1 
ATOM   3985  N NE1 . TRP E  1  36  ? 176.739 212.911 261.359 1.00 153.73 ? 36  TRP J NE1 1 
ATOM   3986  C CE2 . TRP E  1  36  ? 176.180 211.690 261.628 1.00 156.26 ? 36  TRP J CE2 1 
ATOM   3987  C CE3 . TRP E  1  36  ? 175.376 209.777 260.394 1.00 157.63 ? 36  TRP J CE3 1 
ATOM   3988  C CZ2 . TRP E  1  36  ? 175.857 211.100 262.845 1.00 159.29 ? 36  TRP J CZ2 1 
ATOM   3989  C CZ3 . TRP E  1  36  ? 175.058 209.191 261.602 1.00 157.94 ? 36  TRP J CZ3 1 
ATOM   3990  C CH2 . TRP E  1  36  ? 175.295 209.853 262.811 1.00 159.70 ? 36  TRP J CH2 1 
ATOM   3991  N N   . ILE E  1  37  ? 177.364 209.411 255.592 1.00 157.55 ? 37  ILE J N   1 
ATOM   3992  C CA  . ILE E  1  37  ? 177.098 208.923 254.206 1.00 160.91 ? 37  ILE J CA  1 
ATOM   3993  C C   . ILE E  1  37  ? 175.854 208.029 254.260 1.00 162.80 ? 37  ILE J C   1 
ATOM   3994  O O   . ILE E  1  37  ? 175.754 207.225 255.208 1.00 162.60 ? 37  ILE J O   1 
ATOM   3995  C CB  . ILE E  1  37  ? 178.325 208.172 253.652 1.00 162.14 ? 37  ILE J CB  1 
ATOM   3996  C CG1 . ILE E  1  37  ? 179.550 209.085 253.556 1.00 159.41 ? 37  ILE J CG1 1 
ATOM   3997  C CG2 . ILE E  1  37  ? 178.013 207.509 252.318 1.00 164.78 ? 37  ILE J CG2 1 
ATOM   3998  C CD1 . ILE E  1  37  ? 179.629 209.867 252.268 1.00 161.52 ? 37  ILE J CD1 1 
ATOM   3999  N N   . ARG E  1  38  ? 174.942 208.167 253.293 1.00 165.21 ? 38  ARG J N   1 
ATOM   4000  C CA  . ARG E  1  38  ? 173.677 207.384 253.334 1.00 167.94 ? 38  ARG J CA  1 
ATOM   4001  C C   . ARG E  1  38  ? 173.605 206.433 252.138 1.00 166.93 ? 38  ARG J C   1 
ATOM   4002  O O   . ARG E  1  38  ? 173.825 206.896 251.002 1.00 166.52 ? 38  ARG J O   1 
ATOM   4003  C CB  . ARG E  1  38  ? 172.463 208.315 253.347 1.00 50.00  ? 38  ARG J CB  1 
ATOM   4004  C CG  . ARG E  1  38  ? 172.300 209.139 252.080 1.00 50.00  ? 38  ARG J CG  1 
ATOM   4005  C CD  . ARG E  1  38  ? 171.121 210.099 252.111 1.00 50.00  ? 38  ARG J CD  1 
ATOM   4006  N NE  . ARG E  1  38  ? 170.992 210.849 250.865 1.00 50.00  ? 38  ARG J NE  1 
ATOM   4007  C CZ  . ARG E  1  38  ? 170.308 210.429 249.811 1.00 50.00  ? 38  ARG J CZ  1 
ATOM   4008  N NH1 . ARG E  1  38  ? 169.679 209.261 249.847 1.00 50.00  ? 38  ARG J NH1 1 
ATOM   4009  N NH2 . ARG E  1  38  ? 170.245 211.178 248.717 1.00 50.00  ? 38  ARG J NH2 1 
ATOM   4010  N N   . GLN E  1  39  ? 173.297 205.159 252.393 1.00 167.80 ? 39  GLN J N   1 
ATOM   4011  C CA  . GLN E  1  39  ? 173.137 204.174 251.292 1.00 170.88 ? 39  GLN J CA  1 
ATOM   4012  C C   . GLN E  1  39  ? 171.658 204.108 250.899 1.00 171.40 ? 39  GLN J C   1 
ATOM   4013  O O   . GLN E  1  39  ? 170.877 203.503 251.658 1.00 170.84 ? 39  GLN J O   1 
ATOM   4014  C CB  . GLN E  1  39  ? 173.656 202.808 251.743 1.00 170.32 ? 39  GLN J CB  1 
ATOM   4015  C CG  . GLN E  1  39  ? 173.474 201.705 250.713 1.00 169.37 ? 39  GLN J CG  1 
ATOM   4016  C CD  . GLN E  1  39  ? 174.156 202.025 249.406 1.00 167.05 ? 39  GLN J CD  1 
ATOM   4017  O OE1 . GLN E  1  39  ? 175.364 202.244 249.351 1.00 163.97 ? 39  GLN J OE1 1 
ATOM   4018  N NE2 . GLN E  1  39  ? 173.378 202.044 248.337 1.00 167.64 ? 39  GLN J NE2 1 
ATOM   4019  N N   . THR E  1  40  ? 171.286 204.722 249.771 1.00 172.42 ? 40  THR J N   1 
ATOM   4020  C CA  . THR E  1  40  ? 169.914 204.664 249.296 1.00 172.91 ? 40  THR J CA  1 
ATOM   4021  C C   . THR E  1  40  ? 169.661 203.286 248.689 1.00 173.10 ? 40  THR J C   1 
ATOM   4022  O O   . THR E  1  40  ? 170.587 202.595 248.259 1.00 174.11 ? 40  THR J O   1 
ATOM   4023  C CB  . THR E  1  40  ? 169.676 205.758 248.247 1.00 174.93 ? 40  THR J CB  1 
ATOM   4024  O OG1 . THR E  1  40  ? 170.150 207.008 248.749 1.00 176.10 ? 40  THR J OG1 1 
ATOM   4025  C CG2 . THR E  1  40  ? 168.194 205.926 247.925 1.00 173.51 ? 40  THR J CG2 1 
ATOM   4026  N N   . ALA E  1  41  ? 168.388 202.887 248.657 1.00 170.64 ? 41  ALA J N   1 
ATOM   4027  C CA  . ALA E  1  41  ? 168.041 201.596 248.076 1.00 167.14 ? 41  ALA J CA  1 
ATOM   4028  C C   . ALA E  1  41  ? 167.984 201.661 246.554 1.00 164.26 ? 41  ALA J C   1 
ATOM   4029  O O   . ALA E  1  41  ? 168.443 200.737 245.874 1.00 159.84 ? 41  ALA J O   1 
ATOM   4030  C CB  . ALA E  1  41  ? 166.702 201.115 248.634 1.00 167.40 ? 41  ALA J CB  1 
ATOM   4031  N N   . GLY E  1  42  ? 167.432 202.742 246.009 1.00 167.12 ? 42  GLY J N   1 
ATOM   4032  C CA  . GLY E  1  42  ? 167.173 202.880 244.593 1.00 170.49 ? 42  GLY J CA  1 
ATOM   4033  C C   . GLY E  1  42  ? 168.167 203.693 243.793 1.00 171.00 ? 42  GLY J C   1 
ATOM   4034  O O   . GLY E  1  42  ? 168.027 203.761 242.568 1.00 168.48 ? 42  GLY J O   1 
ATOM   4035  N N   . ARG E  1  43  ? 169.162 204.314 244.435 1.00 170.71 ? 43  ARG J N   1 
ATOM   4036  C CA  . ARG E  1  43  ? 170.118 205.173 243.738 1.00 170.19 ? 43  ARG J CA  1 
ATOM   4037  C C   . ARG E  1  43  ? 171.563 204.816 244.072 1.00 171.25 ? 43  ARG J C   1 
ATOM   4038  O O   . ARG E  1  43  ? 172.452 205.013 243.236 1.00 170.51 ? 43  ARG J O   1 
ATOM   4039  C CB  . ARG E  1  43  ? 169.817 206.650 244.045 1.00 170.99 ? 43  ARG J CB  1 
ATOM   4040  C CG  . ARG E  1  43  ? 171.028 207.591 244.127 1.00 171.32 ? 43  ARG J CG  1 
ATOM   4041  C CD  . ARG E  1  43  ? 170.652 209.075 244.269 1.00 171.10 ? 43  ARG J CD  1 
ATOM   4042  N NE  . ARG E  1  43  ? 169.681 209.366 245.321 1.00 172.54 ? 43  ARG J NE  1 
ATOM   4043  C CZ  . ARG E  1  43  ? 168.359 209.310 245.194 1.00 174.80 ? 43  ARG J CZ  1 
ATOM   4044  N NH1 . ARG E  1  43  ? 167.776 209.058 244.032 1.00 175.03 ? 43  ARG J NH1 1 
ATOM   4045  N NH2 . ARG E  1  43  ? 167.597 209.545 246.259 1.00 175.46 ? 43  ARG J NH2 1 
ATOM   4046  N N   . GLY E  1  44  ? 171.813 204.300 245.276 1.00 171.08 ? 44  GLY J N   1 
ATOM   4047  C CA  . GLY E  1  44  ? 173.158 204.042 245.737 1.00 170.30 ? 44  GLY J CA  1 
ATOM   4048  C C   . GLY E  1  44  ? 173.602 205.094 246.735 1.00 172.31 ? 44  GLY J C   1 
ATOM   4049  O O   . GLY E  1  44  ? 172.791 205.893 247.205 1.00 174.80 ? 44  GLY J O   1 
ATOM   4050  N N   . PRO E  1  45  ? 174.860 205.034 247.171 1.00 171.03 ? 45  PRO J N   1 
ATOM   4051  C CA  . PRO E  1  45  ? 175.338 205.967 248.201 1.00 169.15 ? 45  PRO J CA  1 
ATOM   4052  C C   . PRO E  1  45  ? 175.507 207.406 247.711 1.00 167.64 ? 45  PRO J C   1 
ATOM   4053  O O   . PRO E  1  45  ? 175.777 207.662 246.534 1.00 165.26 ? 45  PRO J O   1 
ATOM   4054  C CB  . PRO E  1  45  ? 176.692 205.371 248.605 1.00 164.94 ? 45  PRO J CB  1 
ATOM   4055  C CG  . PRO E  1  45  ? 177.177 204.722 247.337 1.00 166.54 ? 45  PRO J CG  1 
ATOM   4056  C CD  . PRO E  1  45  ? 175.954 204.201 246.639 1.00 168.02 ? 45  PRO J CD  1 
ATOM   4057  N N   . GLU E  1  46  ? 175.353 208.350 248.648 1.00 168.55 ? 46  GLU J N   1 
ATOM   4058  C CA  . GLU E  1  46  ? 175.571 209.780 248.413 1.00 166.72 ? 46  GLU J CA  1 
ATOM   4059  C C   . GLU E  1  46  ? 176.139 210.403 249.685 1.00 167.79 ? 46  GLU J C   1 
ATOM   4060  O O   . GLU E  1  46  ? 176.055 209.831 250.774 1.00 170.39 ? 46  GLU J O   1 
ATOM   4061  C CB  . GLU E  1  46  ? 174.325 210.617 248.017 1.00 169.31 ? 46  GLU J CB  1 
ATOM   4062  C CG  . GLU E  1  46  ? 173.654 210.363 246.670 1.00 173.73 ? 46  GLU J CG  1 
ATOM   4063  C CD  . GLU E  1  46  ? 172.419 211.193 246.449 1.00 178.65 ? 46  GLU J CD  1 
ATOM   4064  O OE1 . GLU E  1  46  ? 171.963 211.831 247.398 1.00 179.08 ? 46  GLU J OE1 1 
ATOM   4065  O OE2 . GLU E  1  46  ? 171.792 211.057 245.377 1.00 180.79 ? 46  GLU J OE2 1 
ATOM   4066  N N   . TRP E  1  47  ? 176.722 211.592 249.522 1.00 163.78 ? 47  TRP J N   1 
ATOM   4067  C CA  . TRP E  1  47  ? 177.340 212.348 250.606 1.00 161.60 ? 47  TRP J CA  1 
ATOM   4068  C C   . TRP E  1  47  ? 176.358 213.313 251.263 1.00 164.54 ? 47  TRP J C   1 
ATOM   4069  O O   . TRP E  1  47  ? 175.702 214.101 250.574 1.00 167.61 ? 47  TRP J O   1 
ATOM   4070  C CB  . TRP E  1  47  ? 178.533 213.128 250.052 1.00 161.46 ? 47  TRP J CB  1 
ATOM   4071  C CG  . TRP E  1  47  ? 179.248 213.977 251.049 1.00 159.51 ? 47  TRP J CG  1 
ATOM   4072  C CD1 . TRP E  1  47  ? 179.860 213.571 252.194 1.00 157.31 ? 47  TRP J CD1 1 
ATOM   4073  C CD2 . TRP E  1  47  ? 179.429 215.396 250.977 1.00 161.55 ? 47  TRP J CD2 1 
ATOM   4074  N NE1 . TRP E  1  47  ? 180.409 214.649 252.844 1.00 156.31 ? 47  TRP J NE1 1 
ATOM   4075  C CE2 . TRP E  1  47  ? 180.156 215.782 252.116 1.00 158.79 ? 47  TRP J CE2 1 
ATOM   4076  C CE3 . TRP E  1  47  ? 179.041 216.377 250.060 1.00 164.75 ? 47  TRP J CE3 1 
ATOM   4077  C CZ2 . TRP E  1  47  ? 180.506 217.106 252.362 1.00 158.87 ? 47  TRP J CZ2 1 
ATOM   4078  C CZ3 . TRP E  1  47  ? 179.390 217.691 250.308 1.00 164.24 ? 47  TRP J CZ3 1 
ATOM   4079  C CH2 . TRP E  1  47  ? 180.115 218.043 251.449 1.00 160.04 ? 47  TRP J CH2 1 
ATOM   4080  N N   . MET E  1  48  ? 176.259 213.246 252.595 1.00 164.97 ? 48  MET J N   1 
ATOM   4081  C CA  . MET E  1  48  ? 175.448 214.185 253.370 1.00 167.72 ? 48  MET J CA  1 
ATOM   4082  C C   . MET E  1  48  ? 176.219 215.422 253.824 1.00 166.22 ? 48  MET J C   1 
ATOM   4083  O O   . MET E  1  48  ? 175.809 216.548 253.525 1.00 166.37 ? 48  MET J O   1 
ATOM   4084  C CB  . MET E  1  48  ? 174.827 213.487 254.585 1.00 166.95 ? 48  MET J CB  1 
ATOM   4085  C CG  . MET E  1  48  ? 174.208 212.131 254.284 1.00 166.63 ? 48  MET J CG  1 
ATOM   4086  S SD  . MET E  1  48  ? 173.013 212.194 252.922 1.00 180.26 ? 48  MET J SD  1 
ATOM   4087  C CE  . MET E  1  48  ? 171.953 213.577 253.377 1.00 171.75 ? 48  MET J CE  1 
ATOM   4088  N N   . GLY E  1  49  ? 177.334 215.243 254.516 1.00 165.08 ? 49  GLY J N   1 
ATOM   4089  C CA  . GLY E  1  49  ? 178.072 216.381 255.027 1.00 163.08 ? 49  GLY J CA  1 
ATOM   4090  C C   . GLY E  1  49  ? 179.037 215.985 256.118 1.00 157.72 ? 49  GLY J C   1 
ATOM   4091  O O   . GLY E  1  49  ? 178.975 214.885 256.681 1.00 154.52 ? 49  GLY J O   1 
ATOM   4092  N N   . TRP E  1  50  ? 179.930 216.933 256.429 1.00 155.98 ? 50  TRP J N   1 
ATOM   4093  C CA  . TRP E  1  50  ? 180.971 216.749 257.434 1.00 154.23 ? 50  TRP J CA  1 
ATOM   4094  C C   . TRP E  1  50  ? 180.877 217.836 258.495 1.00 153.76 ? 50  TRP J C   1 
ATOM   4095  O O   . TRP E  1  50  ? 180.483 218.976 258.212 1.00 156.21 ? 50  TRP J O   1 
ATOM   4096  C CB  . TRP E  1  50  ? 182.395 216.755 256.820 1.00 152.08 ? 50  TRP J CB  1 
ATOM   4097  C CG  . TRP E  1  50  ? 182.828 217.986 256.064 1.00 150.28 ? 50  TRP J CG  1 
ATOM   4098  C CD1 . TRP E  1  50  ? 182.935 218.107 254.715 1.00 151.76 ? 50  TRP J CD1 1 
ATOM   4099  C CD2 . TRP E  1  50  ? 183.289 219.232 256.613 1.00 149.95 ? 50  TRP J CD2 1 
ATOM   4100  N NE1 . TRP E  1  50  ? 183.398 219.353 254.381 1.00 153.46 ? 50  TRP J NE1 1 
ATOM   4101  C CE2 . TRP E  1  50  ? 183.628 220.063 255.529 1.00 151.44 ? 50  TRP J CE2 1 
ATOM   4102  C CE3 . TRP E  1  50  ? 183.433 219.730 257.911 1.00 149.21 ? 50  TRP J CE3 1 
ATOM   4103  C CZ2 . TRP E  1  50  ? 184.086 221.366 255.700 1.00 153.11 ? 50  TRP J CZ2 1 
ATOM   4104  C CZ3 . TRP E  1  50  ? 183.893 221.022 258.079 1.00 151.12 ? 50  TRP J CZ3 1 
ATOM   4105  C CH2 . TRP E  1  50  ? 184.215 221.825 256.980 1.00 153.82 ? 50  TRP J CH2 1 
ATOM   4106  N N   . ILE E  1  51  ? 181.230 217.461 259.730 1.00 146.28 ? 51  ILE J N   1 
ATOM   4107  C CA  . ILE E  1  51  ? 181.306 218.386 260.854 1.00 144.20 ? 51  ILE J CA  1 
ATOM   4108  C C   . ILE E  1  51  ? 182.678 218.276 261.503 1.00 142.80 ? 51  ILE J C   1 
ATOM   4109  O O   . ILE E  1  51  ? 183.247 217.179 261.613 1.00 140.95 ? 51  ILE J O   1 
ATOM   4110  C CB  . ILE E  1  51  ? 180.184 218.144 261.892 1.00 143.52 ? 51  ILE J CB  1 
ATOM   4111  C CG1 . ILE E  1  51  ? 180.218 219.222 262.980 1.00 147.45 ? 51  ILE J CG1 1 
ATOM   4112  C CG2 . ILE E  1  51  ? 180.258 216.755 262.500 1.00 142.57 ? 51  ILE J CG2 1 
ATOM   4113  C CD1 . ILE E  1  51  ? 178.903 219.417 263.708 1.00 151.76 ? 51  ILE J CD1 1 
ATOM   4114  N N   . SER E  1  52  ? 183.201 219.428 261.919 1.00 145.99 ? 52  SER J N   1 
ATOM   4115  C CA  . SER E  1  52  ? 184.484 219.572 262.592 1.00 143.25 ? 52  SER J CA  1 
ATOM   4116  C C   . SER E  1  52  ? 184.214 219.968 264.039 1.00 137.13 ? 52  SER J C   1 
ATOM   4117  O O   . SER E  1  52  ? 183.823 221.124 264.287 1.00 142.38 ? 52  SER J O   1 
ATOM   4118  C CB  . SER E  1  52  ? 185.358 220.616 261.876 1.00 146.13 ? 52  SER J CB  1 
ATOM   4119  O OG  . SER E  1  52  ? 185.327 221.961 262.369 1.00 146.02 ? 52  SER J OG  1 
ATOM   4120  N N   . PRO E  1  53  A 184.358 219.061 265.016 1.00 128.45 ? 52  PRO J N   1 
ATOM   4121  C CA  . PRO E  1  53  A 184.077 219.441 266.409 1.00 134.79 ? 52  PRO J CA  1 
ATOM   4122  C C   . PRO E  1  53  A 185.007 220.506 266.957 1.00 138.08 ? 52  PRO J C   1 
ATOM   4123  O O   . PRO E  1  53  A 184.631 221.186 267.919 1.00 140.91 ? 52  PRO J O   1 
ATOM   4124  C CB  . PRO E  1  53  A 184.247 218.123 267.175 1.00 131.45 ? 52  PRO J CB  1 
ATOM   4125  C CG  . PRO E  1  53  A 184.181 217.059 266.145 1.00 125.85 ? 52  PRO J CG  1 
ATOM   4126  C CD  . PRO E  1  53  A 184.808 217.661 264.948 1.00 125.17 ? 52  PRO J CD  1 
ATOM   4127  N N   . TYR E  1  54  ? 186.213 220.653 266.400 1.00 133.25 ? 53  TYR J N   1 
ATOM   4128  C CA  . TYR E  1  54  ? 187.185 221.585 266.967 1.00 133.10 ? 53  TYR J CA  1 
ATOM   4129  C C   . TYR E  1  54  ? 186.650 223.010 266.960 1.00 137.25 ? 53  TYR J C   1 
ATOM   4130  O O   . TYR E  1  54  ? 186.812 223.746 267.941 1.00 134.10 ? 53  TYR J O   1 
ATOM   4131  C CB  . TYR E  1  54  ? 188.500 221.498 266.196 1.00 131.32 ? 53  TYR J CB  1 
ATOM   4132  C CG  . TYR E  1  54  ? 189.435 222.652 266.460 1.00 130.11 ? 53  TYR J CG  1 
ATOM   4133  C CD1 . TYR E  1  54  ? 190.205 222.692 267.611 1.00 121.69 ? 53  TYR J CD1 1 
ATOM   4134  C CD2 . TYR E  1  54  ? 189.553 223.698 265.555 1.00 133.25 ? 53  TYR J CD2 1 
ATOM   4135  C CE1 . TYR E  1  54  ? 191.061 223.741 267.857 1.00 123.11 ? 53  TYR J CE1 1 
ATOM   4136  C CE2 . TYR E  1  54  ? 190.408 224.753 265.794 1.00 132.43 ? 53  TYR J CE2 1 
ATOM   4137  C CZ  . TYR E  1  54  ? 191.160 224.770 266.946 1.00 129.38 ? 53  TYR J CZ  1 
ATOM   4138  O OH  . TYR E  1  54  ? 192.014 225.820 267.188 1.00 125.83 ? 53  TYR J OH  1 
ATOM   4139  N N   . SER E  1  55  ? 186.019 223.415 265.861 1.00 142.07 ? 54  SER J N   1 
ATOM   4140  C CA  . SER E  1  55  ? 185.334 224.695 265.756 1.00 143.54 ? 54  SER J CA  1 
ATOM   4141  C C   . SER E  1  55  ? 183.831 224.535 265.594 1.00 144.61 ? 54  SER J C   1 
ATOM   4142  O O   . SER E  1  55  ? 183.121 225.541 265.499 1.00 146.21 ? 54  SER J O   1 
ATOM   4143  C CB  . SER E  1  55  ? 185.895 225.498 264.577 1.00 144.90 ? 54  SER J CB  1 
ATOM   4144  O OG  . SER E  1  55  ? 185.661 226.884 264.748 1.00 149.80 ? 54  SER J OG  1 
ATOM   4145  N N   . GLY E  1  56  ? 183.325 223.303 265.557 1.00 145.49 ? 55  GLY J N   1 
ATOM   4146  C CA  . GLY E  1  56  ? 181.922 223.092 265.283 1.00 146.49 ? 55  GLY J CA  1 
ATOM   4147  C C   . GLY E  1  56  ? 181.522 223.425 263.869 1.00 149.99 ? 55  GLY J C   1 
ATOM   4148  O O   . GLY E  1  56  ? 180.340 223.659 263.609 1.00 152.16 ? 55  GLY J O   1 
ATOM   4149  N N   . ASP E  1  57  ? 182.473 223.450 262.939 1.00 149.68 ? 56  ASP J N   1 
ATOM   4150  C CA  . ASP E  1  57  ? 182.169 223.913 261.591 1.00 151.18 ? 56  ASP J CA  1 
ATOM   4151  C C   . ASP E  1  57  ? 181.425 222.816 260.840 1.00 151.15 ? 56  ASP J C   1 
ATOM   4152  O O   . ASP E  1  57  ? 181.621 221.631 261.095 1.00 150.60 ? 56  ASP J O   1 
ATOM   4153  C CB  . ASP E  1  57  ? 183.462 224.306 260.864 1.00 149.40 ? 56  ASP J CB  1 
ATOM   4154  C CG  . ASP E  1  57  ? 183.263 224.564 259.375 1.00 156.99 ? 56  ASP J CG  1 
ATOM   4155  O OD1 . ASP E  1  57  ? 182.132 224.888 258.954 1.00 158.87 ? 56  ASP J OD1 1 
ATOM   4156  O OD2 . ASP E  1  57  ? 184.259 224.482 258.627 1.00 159.84 ? 56  ASP J OD2 1 
ATOM   4157  N N   . LYS E  1  58  ? 180.567 223.222 259.906 1.00 151.81 ? 57  LYS J N   1 
ATOM   4158  C CA  . LYS E  1  58  ? 179.692 222.304 259.188 1.00 152.44 ? 57  LYS J CA  1 
ATOM   4159  C C   . LYS E  1  58  ? 179.787 222.580 257.698 1.00 157.46 ? 57  LYS J C   1 
ATOM   4160  O O   . LYS E  1  58  ? 179.939 223.733 257.284 1.00 157.85 ? 57  LYS J O   1 
ATOM   4161  C CB  . LYS E  1  58  ? 178.237 222.458 259.641 1.00 155.39 ? 57  LYS J CB  1 
ATOM   4162  C CG  . LYS E  1  58  ? 177.846 221.576 260.811 1.00 156.84 ? 57  LYS J CG  1 
ATOM   4163  C CD  . LYS E  1  58  ? 176.379 221.762 261.171 1.00 158.05 ? 57  LYS J CD  1 
ATOM   4164  C CE  . LYS E  1  58  ? 176.148 223.052 261.947 1.00 156.74 ? 57  LYS J CE  1 
ATOM   4165  N NZ  . LYS E  1  58  ? 174.790 223.111 262.554 1.00 158.67 ? 57  LYS J NZ  1 
ATOM   4166  N N   . ASN E  1  59  ? 179.712 221.521 256.892 1.00 162.28 ? 58  ASN J N   1 
ATOM   4167  C CA  . ASN E  1  59  ? 179.491 221.684 255.459 1.00 163.72 ? 58  ASN J CA  1 
ATOM   4168  C C   . ASN E  1  59  ? 178.602 220.573 254.930 1.00 166.64 ? 58  ASN J C   1 
ATOM   4169  O O   . ASN E  1  59  ? 178.884 219.389 255.155 1.00 165.75 ? 58  ASN J O   1 
ATOM   4170  C CB  . ASN E  1  59  ? 180.807 221.687 254.682 1.00 157.33 ? 58  ASN J CB  1 
ATOM   4171  C CG  . ASN E  1  59  ? 180.660 222.262 253.287 1.00 154.01 ? 58  ASN J CG  1 
ATOM   4172  O OD1 . ASN E  1  59  ? 179.752 221.892 252.543 1.00 157.60 ? 58  ASN J OD1 1 
ATOM   4173  N ND2 . ASN E  1  59  ? 181.556 223.170 252.924 1.00 150.26 ? 58  ASN J ND2 1 
ATOM   4174  N N   . LEU E  1  60  ? 177.535 220.964 254.232 1.00 169.44 ? 59  LEU J N   1 
ATOM   4175  C CA  . LEU E  1  60  ? 176.498 220.049 253.784 1.00 171.10 ? 59  LEU J CA  1 
ATOM   4176  C C   . LEU E  1  60  ? 176.418 220.071 252.263 1.00 174.28 ? 59  LEU J C   1 
ATOM   4177  O O   . LEU E  1  60  ? 176.744 221.073 251.619 1.00 176.32 ? 59  LEU J O   1 
ATOM   4178  C CB  . LEU E  1  60  ? 175.122 220.432 254.359 1.00 172.25 ? 59  LEU J CB  1 
ATOM   4179  C CG  . LEU E  1  60  ? 174.677 219.909 255.731 1.00 171.19 ? 59  LEU J CG  1 
ATOM   4180  C CD1 . LEU E  1  60  ? 174.508 218.393 255.719 1.00 170.59 ? 59  LEU J CD1 1 
ATOM   4181  C CD2 . LEU E  1  60  ? 175.633 220.331 256.829 1.00 166.76 ? 59  LEU J CD2 1 
ATOM   4182  N N   . ALA E  1  61  ? 175.972 218.953 251.702 1.00 176.42 ? 60  ALA J N   1 
ATOM   4183  C CA  . ALA E  1  61  ? 175.689 218.850 250.279 1.00 179.82 ? 60  ALA J CA  1 
ATOM   4184  C C   . ALA E  1  61  ? 174.510 219.767 249.920 1.00 183.19 ? 60  ALA J C   1 
ATOM   4185  O O   . ALA E  1  61  ? 173.628 220.002 250.753 1.00 183.63 ? 60  ALA J O   1 
ATOM   4186  C CB  . ALA E  1  61  ? 175.415 217.394 249.916 1.00 175.19 ? 60  ALA J CB  1 
ATOM   4187  N N   . PRO E  1  62  ? 174.471 220.305 248.695 1.00 182.29 ? 61  PRO J N   1 
ATOM   4188  C CA  . PRO E  1  62  ? 173.460 221.333 248.376 1.00 180.00 ? 61  PRO J CA  1 
ATOM   4189  C C   . PRO E  1  62  ? 172.009 220.873 248.457 1.00 182.15 ? 61  PRO J C   1 
ATOM   4190  O O   . PRO E  1  62  ? 171.131 221.730 248.614 1.00 182.51 ? 61  PRO J O   1 
ATOM   4191  C CB  . PRO E  1  62  ? 173.815 221.732 246.939 1.00 179.69 ? 61  PRO J CB  1 
ATOM   4192  C CG  . PRO E  1  62  ? 174.349 220.481 246.354 1.00 180.51 ? 61  PRO J CG  1 
ATOM   4193  C CD  . PRO E  1  62  ? 175.077 219.772 247.462 1.00 179.59 ? 61  PRO J CD  1 
ATOM   4194  N N   . ALA E  1  63  ? 171.708 219.581 248.340 1.00 182.75 ? 62  ALA J N   1 
ATOM   4195  C CA  . ALA E  1  63  ? 170.310 219.154 248.352 1.00 183.28 ? 62  ALA J CA  1 
ATOM   4196  C C   . ALA E  1  63  ? 169.660 219.097 249.735 1.00 184.77 ? 62  ALA J C   1 
ATOM   4197  O O   . ALA E  1  63  ? 168.442 218.893 249.797 1.00 185.93 ? 62  ALA J O   1 
ATOM   4198  C CB  . ALA E  1  63  ? 170.183 217.780 247.694 1.00 179.16 ? 62  ALA J CB  1 
ATOM   4199  N N   . PHE E  1  64  ? 170.410 219.272 250.835 1.00 184.15 ? 63  PHE J N   1 
ATOM   4200  C CA  . PHE E  1  64  ? 169.906 218.984 252.184 1.00 181.37 ? 63  PHE J CA  1 
ATOM   4201  C C   . PHE E  1  64  ? 170.169 220.110 253.182 1.00 182.26 ? 63  PHE J C   1 
ATOM   4202  O O   . PHE E  1  64  ? 170.294 219.854 254.382 1.00 181.99 ? 63  PHE J O   1 
ATOM   4203  C CB  . PHE E  1  64  ? 170.456 217.660 252.720 1.00 178.67 ? 63  PHE J CB  1 
ATOM   4204  C CG  . PHE E  1  64  ? 170.788 216.656 251.657 1.00 180.54 ? 63  PHE J CG  1 
ATOM   4205  C CD1 . PHE E  1  64  ? 169.782 215.920 251.057 1.00 182.19 ? 63  PHE J CD1 1 
ATOM   4206  C CD2 . PHE E  1  64  ? 172.094 216.441 251.260 1.00 178.32 ? 63  PHE J CD2 1 
ATOM   4207  C CE1 . PHE E  1  64  ? 170.070 214.994 250.073 1.00 181.59 ? 63  PHE J CE1 1 
ATOM   4208  C CE2 . PHE E  1  64  ? 172.390 215.515 250.277 1.00 178.66 ? 63  PHE J CE2 1 
ATOM   4209  C CZ  . PHE E  1  64  ? 171.376 214.784 249.687 1.00 180.26 ? 63  PHE J CZ  1 
ATOM   4210  N N   . GLN E  1  65  ? 170.241 221.360 252.721 1.00 185.01 ? 64  GLN J N   1 
ATOM   4211  C CA  . GLN E  1  65  ? 170.416 222.478 253.651 1.00 186.97 ? 64  GLN J CA  1 
ATOM   4212  C C   . GLN E  1  65  ? 169.220 222.632 254.589 1.00 190.48 ? 64  GLN J C   1 
ATOM   4213  O O   . GLN E  1  65  ? 169.399 222.861 255.790 1.00 190.87 ? 64  GLN J O   1 
ATOM   4214  C CB  . GLN E  1  65  ? 170.679 223.776 252.886 1.00 186.69 ? 64  GLN J CB  1 
ATOM   4215  C CG  . GLN E  1  65  ? 172.143 223.981 252.520 1.00 184.61 ? 64  GLN J CG  1 
ATOM   4216  C CD  . GLN E  1  65  ? 172.691 222.906 251.618 1.00 183.48 ? 64  GLN J CD  1 
ATOM   4217  O OE1 . GLN E  1  65  ? 171.952 222.063 251.119 1.00 185.25 ? 64  GLN J OE1 1 
ATOM   4218  N NE2 . GLN E  1  65  ? 174.006 222.910 251.433 1.00 181.63 ? 64  GLN J NE2 1 
ATOM   4219  N N   . ASP E  1  66  ? 168.000 222.499 254.072 1.00 193.06 ? 65  ASP J N   1 
ATOM   4220  C CA  . ASP E  1  66  ? 166.789 222.703 254.860 1.00 193.49 ? 65  ASP J CA  1 
ATOM   4221  C C   . ASP E  1  66  ? 166.197 221.390 255.365 1.00 189.53 ? 65  ASP J C   1 
ATOM   4222  O O   . ASP E  1  66  ? 165.057 221.377 255.840 1.00 190.03 ? 65  ASP J O   1 
ATOM   4223  C CB  . ASP E  1  66  ? 165.749 223.465 254.032 1.00 196.21 ? 65  ASP J CB  1 
ATOM   4224  C CG  . ASP E  1  66  ? 166.148 224.909 253.776 1.00 196.69 ? 65  ASP J CG  1 
ATOM   4225  O OD1 . ASP E  1  66  ? 167.073 225.409 254.452 1.00 197.61 ? 65  ASP J OD1 1 
ATOM   4226  O OD2 . ASP E  1  66  ? 165.532 225.548 252.896 1.00 192.64 ? 65  ASP J OD2 1 
ATOM   4227  N N   . ARG E  1  67  ? 166.955 220.297 255.288 1.00 187.66 ? 66  ARG J N   1 
ATOM   4228  C CA  . ARG E  1  67  ? 166.521 218.957 255.666 1.00 187.30 ? 66  ARG J CA  1 
ATOM   4229  C C   . ARG E  1  67  ? 167.234 218.395 256.889 1.00 185.51 ? 66  ARG J C   1 
ATOM   4230  O O   . ARG E  1  67  ? 166.573 217.851 257.777 1.00 181.14 ? 66  ARG J O   1 
ATOM   4231  C CB  . ARG E  1  67  ? 166.734 218.025 254.457 1.00 185.25 ? 66  ARG J CB  1 
ATOM   4232  C CG  . ARG E  1  67  ? 166.862 216.518 254.714 1.00 185.82 ? 66  ARG J CG  1 
ATOM   4233  C CD  . ARG E  1  67  ? 165.669 215.900 255.410 1.00 186.18 ? 66  ARG J CD  1 
ATOM   4234  N NE  . ARG E  1  67  ? 164.474 215.817 254.580 1.00 187.48 ? 66  ARG J NE  1 
ATOM   4235  C CZ  . ARG E  1  67  ? 164.299 214.945 253.596 1.00 187.29 ? 66  ARG J CZ  1 
ATOM   4236  N NH1 . ARG E  1  67  ? 165.227 214.053 253.280 1.00 186.46 ? 66  ARG J NH1 1 
ATOM   4237  N NH2 . ARG E  1  67  ? 163.157 214.957 252.916 1.00 187.90 ? 66  ARG J NH2 1 
ATOM   4238  N N   . VAL E  1  68  ? 168.553 218.555 256.992 1.00 187.53 ? 67  VAL J N   1 
ATOM   4239  C CA  . VAL E  1  68  ? 169.358 217.956 258.053 1.00 182.25 ? 67  VAL J CA  1 
ATOM   4240  C C   . VAL E  1  68  ? 170.151 219.028 258.784 1.00 177.86 ? 67  VAL J C   1 
ATOM   4241  O O   . VAL E  1  68  ? 170.716 219.928 258.153 1.00 177.51 ? 67  VAL J O   1 
ATOM   4242  C CB  . VAL E  1  68  ? 170.284 216.855 257.483 1.00 180.44 ? 67  VAL J CB  1 
ATOM   4243  C CG1 . VAL E  1  68  ? 171.425 217.429 256.621 1.00 179.26 ? 67  VAL J CG1 1 
ATOM   4244  C CG2 . VAL E  1  68  ? 170.881 216.041 258.612 1.00 174.89 ? 67  VAL J CG2 1 
ATOM   4245  N N   . ILE E  1  69  ? 170.173 218.942 260.118 1.00 174.69 ? 68  ILE J N   1 
ATOM   4246  C CA  . ILE E  1  69  ? 171.047 219.784 260.932 1.00 172.49 ? 68  ILE J CA  1 
ATOM   4247  C C   . ILE E  1  69  ? 171.883 218.867 261.816 1.00 171.01 ? 68  ILE J C   1 
ATOM   4248  O O   . ILE E  1  69  ? 171.378 217.897 262.398 1.00 170.26 ? 68  ILE J O   1 
ATOM   4249  C CB  . ILE E  1  69  ? 170.283 220.849 261.763 1.00 171.55 ? 68  ILE J CB  1 
ATOM   4250  C CG1 . ILE E  1  69  ? 171.227 221.586 262.753 1.00 167.54 ? 68  ILE J CG1 1 
ATOM   4251  C CG2 . ILE E  1  69  ? 169.129 220.200 262.505 1.00 172.13 ? 68  ILE J CG2 1 
ATOM   4252  C CD1 . ILE E  1  69  ? 170.579 222.641 263.665 1.00 164.80 ? 68  ILE J CD1 1 
ATOM   4253  N N   . MET E  1  70  ? 173.172 219.184 261.889 1.00 169.39 ? 69  MET J N   1 
ATOM   4254  C CA  . MET E  1  70  ? 174.194 218.371 262.525 1.00 165.23 ? 69  MET J CA  1 
ATOM   4255  C C   . MET E  1  70  ? 174.703 219.079 263.777 1.00 162.07 ? 69  MET J C   1 
ATOM   4256  O O   . MET E  1  70  ? 174.878 220.302 263.777 1.00 162.84 ? 69  MET J O   1 
ATOM   4257  C CB  . MET E  1  70  ? 175.321 218.124 261.522 1.00 163.62 ? 69  MET J CB  1 
ATOM   4258  C CG  . MET E  1  70  ? 175.112 216.855 260.696 1.00 165.78 ? 69  MET J CG  1 
ATOM   4259  S SD  . MET E  1  70  ? 176.393 216.394 259.502 1.00 173.55 ? 69  MET J SD  1 
ATOM   4260  C CE  . MET E  1  70  ? 177.258 217.933 259.207 1.00 161.41 ? 69  MET J CE  1 
ATOM   4261  N N   . THR E  1  71  ? 174.927 218.315 264.846 1.00 158.73 ? 70  THR J N   1 
ATOM   4262  C CA  . THR E  1  71  ? 175.465 218.839 266.093 1.00 158.25 ? 70  THR J CA  1 
ATOM   4263  C C   . THR E  1  71  ? 176.375 217.782 266.703 1.00 157.85 ? 70  THR J C   1 
ATOM   4264  O O   . THR E  1  71  ? 176.407 216.630 266.260 1.00 156.73 ? 70  THR J O   1 
ATOM   4265  C CB  . THR E  1  71  ? 174.342 219.254 267.063 1.00 158.02 ? 70  THR J CB  1 
ATOM   4266  O OG1 . THR E  1  71  ? 174.908 219.881 268.222 1.00 159.25 ? 70  THR J OG1 1 
ATOM   4267  C CG2 . THR E  1  71  ? 173.475 218.062 267.487 1.00 156.37 ? 70  THR J CG2 1 
ATOM   4268  N N   . THR E  1  72  ? 177.102 218.173 267.748 1.00 156.80 ? 71  THR J N   1 
ATOM   4269  C CA  . THR E  1  72  ? 178.160 217.328 268.279 1.00 152.67 ? 71  THR J CA  1 
ATOM   4270  C C   . THR E  1  72  ? 178.302 217.530 269.779 1.00 151.34 ? 71  THR J C   1 
ATOM   4271  O O   . THR E  1  72  ? 177.976 218.591 270.318 1.00 152.61 ? 71  THR J O   1 
ATOM   4272  C CB  . THR E  1  72  ? 179.494 217.615 267.571 1.00 148.71 ? 71  THR J CB  1 
ATOM   4273  O OG1 . THR E  1  72  ? 180.516 216.766 268.102 1.00 148.87 ? 71  THR J OG1 1 
ATOM   4274  C CG2 . THR E  1  72  ? 179.910 219.086 267.715 1.00 145.80 ? 71  THR J CG2 1 
ATOM   4275  N N   . ASP E  1  73  ? 178.800 216.489 270.440 1.00 149.57 ? 72  ASP J N   1 
ATOM   4276  C CA  . ASP E  1  73  ? 179.048 216.489 271.871 1.00 149.29 ? 72  ASP J CA  1 
ATOM   4277  C C   . ASP E  1  73  ? 180.502 216.909 272.106 1.00 146.91 ? 72  ASP J C   1 
ATOM   4278  O O   . ASP E  1  73  ? 181.302 217.005 271.173 1.00 145.82 ? 72  ASP J O   1 
ATOM   4279  C CB  . ASP E  1  73  ? 178.730 215.089 272.426 1.00 151.49 ? 72  ASP J CB  1 
ATOM   4280  C CG  . ASP E  1  73  ? 178.826 214.988 273.946 1.00 151.89 ? 72  ASP J CG  1 
ATOM   4281  O OD1 . ASP E  1  73  ? 179.741 215.576 274.554 1.00 149.63 ? 72  ASP J OD1 1 
ATOM   4282  O OD2 . ASP E  1  73  ? 177.971 214.296 274.538 1.00 153.59 ? 72  ASP J OD2 1 
ATOM   4283  N N   . THR E  1  74  ? 180.842 217.164 273.368 1.00 147.26 ? 73  THR J N   1 
ATOM   4284  C CA  . THR E  1  74  ? 182.198 217.518 273.769 1.00 145.98 ? 73  THR J CA  1 
ATOM   4285  C C   . THR E  1  74  ? 182.911 216.274 274.280 1.00 143.14 ? 73  THR J C   1 
ATOM   4286  O O   . THR E  1  74  ? 182.348 215.507 275.068 1.00 139.80 ? 73  THR J O   1 
ATOM   4287  C CB  . THR E  1  74  ? 182.178 218.603 274.849 1.00 143.54 ? 73  THR J CB  1 
ATOM   4288  O OG1 . THR E  1  74  ? 181.431 219.731 274.379 1.00 145.55 ? 73  THR J OG1 1 
ATOM   4289  C CG2 . THR E  1  74  ? 183.595 219.065 275.199 1.00 139.42 ? 73  THR J CG2 1 
ATOM   4290  N N   . GLU E  1  75  A 184.149 216.083 273.835 1.00 140.15 ? 73  GLU J N   1 
ATOM   4291  C CA  . GLU E  1  75  A 184.899 214.888 274.187 1.00 135.03 ? 73  GLU J CA  1 
ATOM   4292  C C   . GLU E  1  75  A 185.183 214.856 275.684 1.00 134.29 ? 73  GLU J C   1 
ATOM   4293  O O   . GLU E  1  75  A 185.383 215.892 276.323 1.00 134.57 ? 73  GLU J O   1 
ATOM   4294  C CB  . GLU E  1  75  A 186.206 214.827 273.385 1.00 134.69 ? 73  GLU J CB  1 
ATOM   4295  C CG  . GLU E  1  75  A 187.287 215.850 273.778 1.00 135.61 ? 73  GLU J CG  1 
ATOM   4296  C CD  . GLU E  1  75  A 188.580 215.662 273.009 1.00 133.64 ? 73  GLU J CD  1 
ATOM   4297  O OE1 . GLU E  1  75  A 188.865 214.526 272.581 1.00 134.84 ? 73  GLU J OE1 1 
ATOM   4298  O OE2 . GLU E  1  75  A 189.319 216.654 272.834 1.00 130.36 ? 73  GLU J OE2 1 
ATOM   4299  N N   . VAL E  1  76  B 185.201 213.648 276.237 1.00 135.73 ? 73  VAL J N   1 
ATOM   4300  C CA  . VAL E  1  76  B 185.568 213.392 277.625 1.00 135.38 ? 73  VAL J CA  1 
ATOM   4301  C C   . VAL E  1  76  B 186.866 212.581 277.597 1.00 133.80 ? 73  VAL J C   1 
ATOM   4302  O O   . VAL E  1  76  B 186.875 211.456 277.078 1.00 135.16 ? 73  VAL J O   1 
ATOM   4303  C CB  . VAL E  1  76  B 184.439 212.702 278.419 1.00 133.74 ? 73  VAL J CB  1 
ATOM   4304  C CG1 . VAL E  1  76  B 183.112 213.438 278.224 1.00 133.73 ? 73  VAL J CG1 1 
ATOM   4305  C CG2 . VAL E  1  76  B 184.222 211.207 278.104 1.00 135.86 ? 73  VAL J CG2 1 
ATOM   4306  N N   . PRO E  1  77  C 188.015 213.157 277.968 1.00 130.05 ? 73  PRO J N   1 
ATOM   4307  C CA  . PRO E  1  77  C 189.254 212.376 277.888 1.00 128.08 ? 73  PRO J CA  1 
ATOM   4308  C C   . PRO E  1  77  C 189.203 211.150 278.787 1.00 131.14 ? 73  PRO J C   1 
ATOM   4309  O O   . PRO E  1  77  C 188.689 211.198 279.906 1.00 135.03 ? 73  PRO J O   1 
ATOM   4310  C CB  . PRO E  1  77  C 190.333 213.361 278.348 1.00 123.68 ? 73  PRO J CB  1 
ATOM   4311  C CG  . PRO E  1  77  C 189.743 214.702 278.177 1.00 123.13 ? 73  PRO J CG  1 
ATOM   4312  C CD  . PRO E  1  77  C 188.292 214.518 278.465 1.00 127.11 ? 73  PRO J CD  1 
ATOM   4313  N N   . VAL E  1  78  D 189.738 210.047 278.269 1.00 127.87 ? 73  VAL J N   1 
ATOM   4314  C CA  . VAL E  1  78  D 189.946 208.834 279.049 1.00 130.28 ? 73  VAL J CA  1 
ATOM   4315  C C   . VAL E  1  78  D 191.419 208.496 279.201 1.00 128.95 ? 73  VAL J C   1 
ATOM   4316  O O   . VAL E  1  78  D 191.778 207.752 280.129 1.00 132.72 ? 73  VAL J O   1 
ATOM   4317  C CB  . VAL E  1  78  D 189.182 207.636 278.441 1.00 129.98 ? 73  VAL J CB  1 
ATOM   4318  C CG1 . VAL E  1  78  D 187.680 207.890 278.487 1.00 129.31 ? 73  VAL J CG1 1 
ATOM   4319  C CG2 . VAL E  1  78  D 189.633 207.345 277.010 1.00 129.72 ? 73  VAL J CG2 1 
ATOM   4320  N N   . THR E  1  79  E 192.279 209.008 278.328 1.00 125.11 ? 73  THR J N   1 
ATOM   4321  C CA  . THR E  1  79  E 193.724 208.920 278.468 1.00 128.86 ? 73  THR J CA  1 
ATOM   4322  C C   . THR E  1  79  E 194.301 210.078 277.663 1.00 127.94 ? 73  THR J C   1 
ATOM   4323  O O   . THR E  1  79  E 193.561 210.900 277.115 1.00 126.33 ? 73  THR J O   1 
ATOM   4324  C CB  . THR E  1  79  E 194.247 207.533 278.049 1.00 133.15 ? 73  THR J CB  1 
ATOM   4325  O OG1 . THR E  1  79  E 195.484 207.269 278.722 1.00 133.51 ? 73  THR J OG1 1 
ATOM   4326  C CG2 . THR E  1  79  E 194.472 207.395 276.536 1.00 131.89 ? 73  THR J CG2 1 
ATOM   4327  N N   . SER E  1  80  F 195.630 210.149 277.609 1.00 128.76 ? 73  SER J N   1 
ATOM   4328  C CA  . SER E  1  80  F 196.279 211.313 277.014 1.00 127.60 ? 73  SER J CA  1 
ATOM   4329  C C   . SER E  1  80  F 195.938 211.470 275.534 1.00 130.28 ? 73  SER J C   1 
ATOM   4330  O O   . SER E  1  80  F 195.667 212.586 275.076 1.00 128.87 ? 73  SER J O   1 
ATOM   4331  C CB  . SER E  1  80  F 197.792 211.210 277.199 1.00 130.46 ? 73  SER J CB  1 
ATOM   4332  O OG  . SER E  1  80  F 198.111 210.602 278.438 1.00 131.63 ? 73  SER J OG  1 
ATOM   4333  N N   . PHE E  1  81  G 195.950 210.371 274.768 1.00 132.53 ? 73  PHE J N   1 
ATOM   4334  C CA  . PHE E  1  81  G 195.748 210.419 273.321 1.00 131.04 ? 73  PHE J CA  1 
ATOM   4335  C C   . PHE E  1  81  G 194.501 209.680 272.835 1.00 128.09 ? 73  PHE J C   1 
ATOM   4336  O O   . PHE E  1  81  G 194.407 209.381 271.641 1.00 132.85 ? 73  PHE J O   1 
ATOM   4337  C CB  . PHE E  1  81  G 196.998 209.897 272.600 1.00 132.29 ? 73  PHE J CB  1 
ATOM   4338  C CG  . PHE E  1  81  G 198.207 210.812 272.700 1.00 135.77 ? 73  PHE J CG  1 
ATOM   4339  C CD1 . PHE E  1  81  G 198.080 212.198 272.704 1.00 134.52 ? 73  PHE J CD1 1 
ATOM   4340  C CD2 . PHE E  1  81  G 199.479 210.274 272.749 1.00 137.86 ? 73  PHE J CD2 1 
ATOM   4341  C CE1 . PHE E  1  81  G 199.186 213.013 272.777 1.00 136.26 ? 73  PHE J CE1 1 
ATOM   4342  C CE2 . PHE E  1  81  G 200.588 211.093 272.823 1.00 135.66 ? 73  PHE J CE2 1 
ATOM   4343  C CZ  . PHE E  1  81  G 200.440 212.462 272.838 1.00 135.47 ? 73  PHE J CZ  1 
ATOM   4344  N N   . THR E  1  82  H 193.552 209.350 273.712 1.00 126.80 ? 73  THR J N   1 
ATOM   4345  C CA  . THR E  1  82  H 192.256 208.867 273.248 1.00 132.17 ? 73  THR J CA  1 
ATOM   4346  C C   . THR E  1  82  H 191.163 209.557 274.048 1.00 135.92 ? 73  THR J C   1 
ATOM   4347  O O   . THR E  1  82  H 191.405 210.109 275.124 1.00 139.26 ? 73  THR J O   1 
ATOM   4348  C CB  . THR E  1  82  H 192.084 207.340 273.366 1.00 135.18 ? 73  THR J CB  1 
ATOM   4349  O OG1 . THR E  1  82  H 191.751 206.987 274.712 1.00 140.04 ? 73  THR J OG1 1 
ATOM   4350  C CG2 . THR E  1  82  H 193.353 206.595 272.946 1.00 132.39 ? 73  THR J CG2 1 
ATOM   4351  N N   . SER E  1  83  ? 189.951 209.519 273.503 1.00 132.63 ? 74  SER J N   1 
ATOM   4352  C CA  . SER E  1  83  ? 188.793 210.090 274.173 1.00 134.05 ? 74  SER J CA  1 
ATOM   4353  C C   . SER E  1  83  ? 187.544 209.485 273.561 1.00 132.70 ? 74  SER J C   1 
ATOM   4354  O O   . SER E  1  83  ? 187.548 209.047 272.408 1.00 131.01 ? 74  SER J O   1 
ATOM   4355  C CB  . SER E  1  83  ? 188.756 211.614 274.040 1.00 133.67 ? 74  SER J CB  1 
ATOM   4356  O OG  . SER E  1  83  ? 189.198 212.017 272.761 1.00 132.48 ? 74  SER J OG  1 
ATOM   4357  N N   . THR E  1  84  ? 186.473 209.477 274.345 1.00 136.39 ? 75  THR J N   1 
ATOM   4358  C CA  . THR E  1  84  ? 185.164 209.051 273.880 1.00 139.44 ? 75  THR J CA  1 
ATOM   4359  C C   . THR E  1  84  ? 184.315 210.281 273.589 1.00 135.53 ? 75  THR J C   1 
ATOM   4360  O O   . THR E  1  84  ? 184.497 211.336 274.201 1.00 133.25 ? 75  THR J O   1 
ATOM   4361  C CB  . THR E  1  84  ? 184.467 208.150 274.903 1.00 141.68 ? 75  THR J CB  1 
ATOM   4362  O OG1 . THR E  1  84  ? 184.282 208.862 276.132 1.00 143.38 ? 75  THR J OG1 1 
ATOM   4363  C CG2 . THR E  1  84  ? 185.286 206.885 275.158 1.00 138.95 ? 75  THR J CG2 1 
ATOM   4364  N N   . GLY E  1  85  ? 183.386 210.145 272.646 1.00 137.53 ? 76  GLY J N   1 
ATOM   4365  C CA  . GLY E  1  85  ? 182.568 211.292 272.296 1.00 138.13 ? 76  GLY J CA  1 
ATOM   4366  C C   . GLY E  1  85  ? 181.350 210.876 271.503 1.00 140.60 ? 76  GLY J C   1 
ATOM   4367  O O   . GLY E  1  85  ? 181.095 209.687 271.300 1.00 144.27 ? 76  GLY J O   1 
ATOM   4368  N N   . ALA E  1  86  ? 180.588 211.875 271.053 1.00 141.57 ? 77  ALA J N   1 
ATOM   4369  C CA  . ALA E  1  86  ? 179.369 211.587 270.313 1.00 144.79 ? 77  ALA J CA  1 
ATOM   4370  C C   . ALA E  1  86  ? 179.006 212.717 269.357 1.00 147.96 ? 77  ALA J C   1 
ATOM   4371  O O   . ALA E  1  86  ? 179.357 213.880 269.575 1.00 150.62 ? 77  ALA J O   1 
ATOM   4372  C CB  . ALA E  1  86  ? 178.197 211.323 271.264 1.00 148.12 ? 77  ALA J CB  1 
ATOM   4373  N N   . ALA E  1  87  ? 178.297 212.343 268.288 1.00 150.05 ? 78  ALA J N   1 
ATOM   4374  C CA  . ALA E  1  87  ? 177.706 213.270 267.329 1.00 153.94 ? 78  ALA J CA  1 
ATOM   4375  C C   . ALA E  1  87  ? 176.237 212.922 267.116 1.00 156.82 ? 78  ALA J C   1 
ATOM   4376  O O   . ALA E  1  87  ? 175.812 211.787 267.344 1.00 159.11 ? 78  ALA J O   1 
ATOM   4377  C CB  . ALA E  1  87  ? 178.451 213.244 265.989 1.00 152.76 ? 78  ALA J CB  1 
ATOM   4378  N N   . TYR E  1  88  ? 175.454 213.912 266.672 1.00 156.76 ? 79  TYR J N   1 
ATOM   4379  C CA  . TYR E  1  88  ? 174.033 213.732 266.391 1.00 159.81 ? 79  TYR J CA  1 
ATOM   4380  C C   . TYR E  1  88  ? 173.684 214.441 265.090 1.00 160.45 ? 79  TYR J C   1 
ATOM   4381  O O   . TYR E  1  88  ? 174.145 215.561 264.859 1.00 157.30 ? 79  TYR J O   1 
ATOM   4382  C CB  . TYR E  1  88  ? 173.164 214.300 267.520 1.00 160.67 ? 79  TYR J CB  1 
ATOM   4383  C CG  . TYR E  1  88  ? 173.625 213.948 268.915 1.00 157.41 ? 79  TYR J CG  1 
ATOM   4384  C CD1 . TYR E  1  88  ? 173.392 212.692 269.453 1.00 157.34 ? 79  TYR J CD1 1 
ATOM   4385  C CD2 . TYR E  1  88  ? 174.309 214.875 269.690 1.00 156.39 ? 79  TYR J CD2 1 
ATOM   4386  C CE1 . TYR E  1  88  ? 173.817 212.374 270.728 1.00 159.88 ? 79  TYR J CE1 1 
ATOM   4387  C CE2 . TYR E  1  88  ? 174.738 214.565 270.964 1.00 156.66 ? 79  TYR J CE2 1 
ATOM   4388  C CZ  . TYR E  1  88  ? 174.489 213.313 271.478 1.00 160.40 ? 79  TYR J CZ  1 
ATOM   4389  O OH  . TYR E  1  88  ? 174.915 212.998 272.747 1.00 159.50 ? 79  TYR J OH  1 
ATOM   4390  N N   . MET E  1  89  ? 172.924 213.778 264.218 1.00 163.02 ? 80  MET J N   1 
ATOM   4391  C CA  . MET E  1  89  ? 172.345 214.423 263.038 1.00 165.28 ? 80  MET J CA  1 
ATOM   4392  C C   . MET E  1  89  ? 170.837 214.207 263.043 1.00 167.27 ? 80  MET J C   1 
ATOM   4393  O O   . MET E  1  89  ? 170.380 213.071 263.234 1.00 166.40 ? 80  MET J O   1 
ATOM   4394  C CB  . MET E  1  89  ? 172.992 213.890 261.753 1.00 166.35 ? 80  MET J CB  1 
ATOM   4395  C CG  . MET E  1  89  ? 172.637 212.463 261.431 1.00 168.31 ? 80  MET J CG  1 
ATOM   4396  S SD  . MET E  1  89  ? 171.291 212.276 260.251 1.00 174.51 ? 80  MET J SD  1 
ATOM   4397  C CE  . MET E  1  89  ? 172.171 212.591 258.723 1.00 165.74 ? 80  MET J CE  1 
ATOM   4398  N N   . GLU E  1  90  ? 170.062 215.291 262.895 1.00 172.08 ? 81  GLU J N   1 
ATOM   4399  C CA  . GLU E  1  90  ? 168.603 215.192 262.887 1.00 176.87 ? 81  GLU J CA  1 
ATOM   4400  C C   . GLU E  1  90  ? 168.059 215.595 261.520 1.00 180.01 ? 81  GLU J C   1 
ATOM   4401  O O   . GLU E  1  90  ? 168.432 216.643 260.972 1.00 179.21 ? 81  GLU J O   1 
ATOM   4402  C CB  . GLU E  1  90  ? 167.973 216.039 264.004 1.00 174.47 ? 81  GLU J CB  1 
ATOM   4403  C CG  . GLU E  1  90  ? 166.436 216.313 263.881 1.00 177.40 ? 81  GLU J CG  1 
ATOM   4404  C CD  . GLU E  1  90  ? 166.034 217.717 263.473 1.00 179.08 ? 81  GLU J CD  1 
ATOM   4405  O OE1 . GLU E  1  90  ? 166.903 218.566 263.241 1.00 177.22 ? 81  GLU J OE1 1 
ATOM   4406  O OE2 . GLU E  1  90  ? 164.815 217.974 263.389 1.00 181.41 ? 81  GLU J OE2 1 
ATOM   4407  N N   . ILE E  1  91  ? 167.187 214.736 260.985 1.00 181.24 ? 82  ILE J N   1 
ATOM   4408  C CA  . ILE E  1  91  ? 166.445 214.939 259.743 1.00 181.96 ? 82  ILE J CA  1 
ATOM   4409  C C   . ILE E  1  91  ? 164.983 215.234 260.062 1.00 184.30 ? 82  ILE J C   1 
ATOM   4410  O O   . ILE E  1  91  ? 164.366 214.555 260.891 1.00 184.50 ? 82  ILE J O   1 
ATOM   4411  C CB  . ILE E  1  91  ? 166.597 213.730 258.793 1.00 182.26 ? 82  ILE J CB  1 
ATOM   4412  C CG1 . ILE E  1  91  ? 167.882 213.879 257.962 1.00 180.99 ? 82  ILE J CG1 1 
ATOM   4413  C CG2 . ILE E  1  91  ? 165.298 213.418 257.999 1.00 183.07 ? 82  ILE J CG2 1 
ATOM   4414  C CD1 . ILE E  1  91  ? 168.289 212.655 257.167 1.00 179.00 ? 82  ILE J CD1 1 
ATOM   4415  N N   . ARG E  1  92  A 164.440 216.254 259.400 1.00 185.56 ? 82  ARG J N   1 
ATOM   4416  C CA  . ARG E  1  92  A 163.055 216.688 259.534 1.00 187.54 ? 82  ARG J CA  1 
ATOM   4417  C C   . ARG E  1  92  A 162.292 216.403 258.243 1.00 190.25 ? 82  ARG J C   1 
ATOM   4418  O O   . ARG E  1  92  A 162.843 216.551 257.147 1.00 189.31 ? 82  ARG J O   1 
ATOM   4419  C CB  . ARG E  1  92  A 162.994 218.179 259.883 1.00 185.51 ? 82  ARG J CB  1 
ATOM   4420  C CG  . ARG E  1  92  A 163.537 219.122 258.793 1.00 183.70 ? 82  ARG J CG  1 
ATOM   4421  C CD  . ARG E  1  92  A 163.447 220.601 259.176 1.00 183.21 ? 82  ARG J CD  1 
ATOM   4422  N NE  . ARG E  1  92  A 163.794 220.843 260.570 1.00 182.30 ? 82  ARG J NE  1 
ATOM   4423  C CZ  . ARG E  1  92  A 164.996 220.637 261.092 1.00 181.69 ? 82  ARG J CZ  1 
ATOM   4424  N NH1 . ARG E  1  92  A 166.055 220.405 260.330 1.00 183.19 ? 82  ARG J NH1 1 
ATOM   4425  N NH2 . ARG E  1  92  A 165.153 220.717 262.411 1.00 178.97 ? 82  ARG J NH2 1 
ATOM   4426  N N   . ASN E  1  93  B 161.031 215.971 258.376 1.00 191.16 ? 82  ASN J N   1 
ATOM   4427  C CA  . ASN E  1  93  B 160.165 215.713 257.222 1.00 191.21 ? 82  ASN J CA  1 
ATOM   4428  C C   . ASN E  1  93  B 160.627 214.513 256.400 1.00 190.62 ? 82  ASN J C   1 
ATOM   4429  O O   . ASN E  1  93  B 161.302 214.666 255.376 1.00 189.57 ? 82  ASN J O   1 
ATOM   4430  C CB  . ASN E  1  93  B 160.046 216.954 256.324 1.00 190.06 ? 82  ASN J CB  1 
ATOM   4431  C CG  . ASN E  1  93  B 159.901 218.241 257.114 1.00 191.72 ? 82  ASN J CG  1 
ATOM   4432  O OD1 . ASN E  1  93  B 159.063 218.341 258.009 1.00 194.71 ? 82  ASN J OD1 1 
ATOM   4433  N ND2 . ASN E  1  93  B 160.702 219.242 256.766 1.00 187.15 ? 82  ASN J ND2 1 
ATOM   4434  N N   . LEU E  1  94  C 160.267 213.313 256.850 1.00 190.58 ? 82  LEU J N   1 
ATOM   4435  C CA  . LEU E  1  94  C 160.660 212.085 256.171 1.00 189.51 ? 82  LEU J CA  1 
ATOM   4436  C C   . LEU E  1  94  C 159.735 211.806 254.994 1.00 189.54 ? 82  LEU J C   1 
ATOM   4437  O O   . LEU E  1  94  C 158.521 212.013 255.079 1.00 191.14 ? 82  LEU J O   1 
ATOM   4438  C CB  . LEU E  1  94  C 160.586 210.891 257.125 1.00 189.82 ? 82  LEU J CB  1 
ATOM   4439  C CG  . LEU E  1  94  C 160.941 211.068 258.601 1.00 190.50 ? 82  LEU J CG  1 
ATOM   4440  C CD1 . LEU E  1  94  C 160.838 209.736 259.321 1.00 189.27 ? 82  LEU J CD1 1 
ATOM   4441  C CD2 . LEU E  1  94  C 162.310 211.654 258.779 1.00 188.14 ? 82  LEU J CD2 1 
ATOM   4442  N N   . LYS E  1  95  ? 160.320 211.346 253.890 1.00 188.08 ? 83  LYS J N   1 
ATOM   4443  C CA  . LYS E  1  95  ? 159.577 210.781 252.771 1.00 187.24 ? 83  LYS J CA  1 
ATOM   4444  C C   . LYS E  1  95  ? 159.973 209.321 252.589 1.00 187.48 ? 83  LYS J C   1 
ATOM   4445  O O   . LYS E  1  95  ? 160.885 208.810 253.244 1.00 188.69 ? 83  LYS J O   1 
ATOM   4446  C CB  . LYS E  1  95  ? 159.830 211.555 251.468 1.00 186.12 ? 83  LYS J CB  1 
ATOM   4447  C CG  . LYS E  1  95  ? 159.655 213.072 251.539 1.00 184.71 ? 83  LYS J CG  1 
ATOM   4448  C CD  . LYS E  1  95  ? 160.669 213.770 250.648 1.00 185.82 ? 83  LYS J CD  1 
ATOM   4449  C CE  . LYS E  1  95  ? 160.489 215.277 250.666 1.00 186.02 ? 83  LYS J CE  1 
ATOM   4450  N NZ  . LYS E  1  95  ? 161.638 215.977 250.030 1.00 184.79 ? 83  LYS J NZ  1 
ATOM   4451  N N   . PHE E  1  96  ? 159.271 208.648 251.673 1.00 187.14 ? 84  PHE J N   1 
ATOM   4452  C CA  . PHE E  1  96  ? 159.597 207.260 251.361 1.00 187.82 ? 84  PHE J CA  1 
ATOM   4453  C C   . PHE E  1  96  ? 160.993 207.122 250.766 1.00 189.88 ? 84  PHE J C   1 
ATOM   4454  O O   . PHE E  1  96  ? 161.652 206.096 250.969 1.00 189.66 ? 84  PHE J O   1 
ATOM   4455  C CB  . PHE E  1  96  ? 158.556 206.679 250.398 1.00 188.86 ? 84  PHE J CB  1 
ATOM   4456  C CG  . PHE E  1  96  ? 157.335 206.096 251.074 1.00 189.37 ? 84  PHE J CG  1 
ATOM   4457  C CD1 . PHE E  1  96  ? 156.857 206.604 252.275 1.00 190.60 ? 84  PHE J CD1 1 
ATOM   4458  C CD2 . PHE E  1  96  ? 156.657 205.039 250.491 1.00 188.54 ? 84  PHE J CD2 1 
ATOM   4459  C CE1 . PHE E  1  96  ? 155.740 206.059 252.879 1.00 189.70 ? 84  PHE J CE1 1 
ATOM   4460  C CE2 . PHE E  1  96  ? 155.539 204.495 251.093 1.00 189.99 ? 84  PHE J CE2 1 
ATOM   4461  C CZ  . PHE E  1  96  ? 155.079 205.009 252.285 1.00 189.64 ? 84  PHE J CZ  1 
ATOM   4462  N N   . ASP E  1  97  ? 161.464 208.135 250.034 1.00 190.12 ? 85  ASP J N   1 
ATOM   4463  C CA  . ASP E  1  97  ? 162.766 208.031 249.383 1.00 189.81 ? 85  ASP J CA  1 
ATOM   4464  C C   . ASP E  1  97  ? 163.925 208.005 250.375 1.00 187.75 ? 85  ASP J C   1 
ATOM   4465  O O   . ASP E  1  97  ? 165.031 207.600 250.003 1.00 185.86 ? 85  ASP J O   1 
ATOM   4466  C CB  . ASP E  1  97  ? 162.947 209.177 248.377 1.00 187.87 ? 85  ASP J CB  1 
ATOM   4467  C CG  . ASP E  1  97  ? 163.129 210.541 249.039 1.00 187.95 ? 85  ASP J CG  1 
ATOM   4468  O OD1 . ASP E  1  97  ? 162.912 210.680 250.260 1.00 190.57 ? 85  ASP J OD1 1 
ATOM   4469  O OD2 . ASP E  1  97  ? 163.497 211.492 248.317 1.00 181.78 ? 85  ASP J OD2 1 
ATOM   4470  N N   . ASP E  1  98  ? 163.699 208.425 251.619 1.00 187.32 ? 86  ASP J N   1 
ATOM   4471  C CA  . ASP E  1  98  ? 164.759 208.500 252.616 1.00 183.44 ? 86  ASP J CA  1 
ATOM   4472  C C   . ASP E  1  98  ? 165.028 207.169 253.308 1.00 180.57 ? 86  ASP J C   1 
ATOM   4473  O O   . ASP E  1  98  ? 165.910 207.114 254.172 1.00 174.52 ? 86  ASP J O   1 
ATOM   4474  C CB  . ASP E  1  98  ? 164.408 209.560 253.662 1.00 185.36 ? 86  ASP J CB  1 
ATOM   4475  C CG  . ASP E  1  98  ? 164.467 210.967 253.104 1.00 185.47 ? 86  ASP J CG  1 
ATOM   4476  O OD1 . ASP E  1  98  ? 165.506 211.331 252.515 1.00 181.83 ? 86  ASP J OD1 1 
ATOM   4477  O OD2 . ASP E  1  98  ? 163.474 211.709 253.250 1.00 189.47 ? 86  ASP J OD2 1 
ATOM   4478  N N   . THR E  1  99  ? 164.292 206.111 252.971 1.00 182.35 ? 87  THR J N   1 
ATOM   4479  C CA  . THR E  1  99  ? 164.614 204.786 253.485 1.00 180.37 ? 87  THR J CA  1 
ATOM   4480  C C   . THR E  1  99  ? 166.025 204.407 253.059 1.00 179.60 ? 87  THR J C   1 
ATOM   4481  O O   . THR E  1  99  ? 166.391 204.554 251.890 1.00 181.99 ? 87  THR J O   1 
ATOM   4482  C CB  . THR E  1  99  ? 163.598 203.762 252.964 1.00 179.64 ? 87  THR J CB  1 
ATOM   4483  O OG1 . THR E  1  99  ? 162.284 204.116 253.413 1.00 182.37 ? 87  THR J OG1 1 
ATOM   4484  C CG2 . THR E  1  99  ? 163.926 202.330 253.425 1.00 176.58 ? 87  THR J CG2 1 
ATOM   4485  N N   . GLY E  1  100 ? 166.819 203.921 254.002 1.00 177.65 ? 88  GLY J N   1 
ATOM   4486  C CA  . GLY E  1  100 ? 168.174 203.531 253.674 1.00 178.61 ? 88  GLY J CA  1 
ATOM   4487  C C   . GLY E  1  100 ? 169.027 203.374 254.917 1.00 177.94 ? 88  GLY J C   1 
ATOM   4488  O O   . GLY E  1  100 ? 168.545 203.464 256.047 1.00 177.83 ? 88  GLY J O   1 
ATOM   4489  N N   . THR E  1  101 ? 170.317 203.150 254.672 1.00 175.84 ? 89  THR J N   1 
ATOM   4490  C CA  . THR E  1  101 ? 171.283 202.886 255.734 1.00 172.15 ? 89  THR J CA  1 
ATOM   4491  C C   . THR E  1  101 ? 172.192 204.097 255.901 1.00 170.35 ? 89  THR J C   1 
ATOM   4492  O O   . THR E  1  101 ? 172.906 204.472 254.968 1.00 172.19 ? 89  THR J O   1 
ATOM   4493  C CB  . THR E  1  101 ? 172.105 201.635 255.418 1.00 173.00 ? 89  THR J CB  1 
ATOM   4494  O OG1 . THR E  1  101 ? 171.221 200.548 255.117 1.00 174.20 ? 89  THR J OG1 1 
ATOM   4495  C CG2 . THR E  1  101 ? 172.983 201.239 256.605 1.00 169.55 ? 89  THR J CG2 1 
ATOM   4496  N N   . TYR E  1  102 ? 172.177 204.693 257.089 1.00 167.53 ? 90  TYR J N   1 
ATOM   4497  C CA  . TYR E  1  102 ? 172.994 205.862 257.391 1.00 167.96 ? 90  TYR J CA  1 
ATOM   4498  C C   . TYR E  1  102 ? 174.249 205.424 258.135 1.00 164.62 ? 90  TYR J C   1 
ATOM   4499  O O   . TYR E  1  102 ? 174.157 204.758 259.170 1.00 162.12 ? 90  TYR J O   1 
ATOM   4500  C CB  . TYR E  1  102 ? 172.204 206.874 258.218 1.00 169.02 ? 90  TYR J CB  1 
ATOM   4501  C CG  . TYR E  1  102 ? 171.121 207.573 257.428 1.00 171.18 ? 90  TYR J CG  1 
ATOM   4502  C CD1 . TYR E  1  102 ? 169.937 206.924 257.108 1.00 171.82 ? 90  TYR J CD1 1 
ATOM   4503  C CD2 . TYR E  1  102 ? 171.279 208.888 257.014 1.00 169.35 ? 90  TYR J CD2 1 
ATOM   4504  C CE1 . TYR E  1  102 ? 168.945 207.561 256.392 1.00 171.91 ? 90  TYR J CE1 1 
ATOM   4505  C CE2 . TYR E  1  102 ? 170.292 209.533 256.298 1.00 169.38 ? 90  TYR J CE2 1 
ATOM   4506  C CZ  . TYR E  1  102 ? 169.128 208.865 255.989 1.00 171.09 ? 90  TYR J CZ  1 
ATOM   4507  O OH  . TYR E  1  102 ? 168.143 209.504 255.273 1.00 171.62 ? 90  TYR J OH  1 
ATOM   4508  N N   . PHE E  1  103 ? 175.413 205.819 257.620 1.00 163.39 ? 91  PHE J N   1 
ATOM   4509  C CA  . PHE E  1  103 ? 176.707 205.470 258.187 1.00 162.49 ? 91  PHE J CA  1 
ATOM   4510  C C   . PHE E  1  103 ? 177.417 206.721 258.673 1.00 159.04 ? 91  PHE J C   1 
ATOM   4511  O O   . PHE E  1  103 ? 177.323 207.789 258.054 1.00 154.36 ? 91  PHE J O   1 
ATOM   4512  C CB  . PHE E  1  103 ? 177.645 204.758 257.187 1.00 160.18 ? 91  PHE J CB  1 
ATOM   4513  C CG  . PHE E  1  103 ? 177.019 203.621 256.430 1.00 160.23 ? 91  PHE J CG  1 
ATOM   4514  C CD1 . PHE E  1  103 ? 176.126 203.849 255.401 1.00 161.87 ? 91  PHE J CD1 1 
ATOM   4515  C CD2 . PHE E  1  103 ? 177.384 202.316 256.713 1.00 160.22 ? 91  PHE J CD2 1 
ATOM   4516  C CE1 . PHE E  1  103 ? 175.580 202.803 254.703 1.00 166.61 ? 91  PHE J CE1 1 
ATOM   4517  C CE2 . PHE E  1  103 ? 176.838 201.263 256.012 1.00 163.89 ? 91  PHE J CE2 1 
ATOM   4518  C CZ  . PHE E  1  103 ? 175.929 201.508 255.009 1.00 169.14 ? 91  PHE J CZ  1 
ATOM   4519  N N   . CYS E  1  104 ? 178.150 206.559 259.765 1.00 156.55 ? 92  CYS J N   1 
ATOM   4520  C CA  . CYS E  1  104 ? 179.140 207.524 260.199 1.00 153.25 ? 92  CYS J CA  1 
ATOM   4521  C C   . CYS E  1  104 ? 180.446 207.242 259.487 1.00 148.11 ? 92  CYS J C   1 
ATOM   4522  O O   . CYS E  1  104 ? 180.650 206.167 258.920 1.00 148.62 ? 92  CYS J O   1 
ATOM   4523  C CB  . CYS E  1  104 ? 179.386 207.423 261.699 1.00 155.31 ? 92  CYS J CB  1 
ATOM   4524  S SG  . CYS E  1  104 ? 178.364 208.442 262.701 1.00 175.46 ? 92  CYS J SG  1 
ATOM   4525  N N   . ALA E  1  105 ? 181.345 208.218 259.525 1.00 139.86 ? 93  ALA J N   1 
ATOM   4526  C CA  . ALA E  1  105 ? 182.713 207.911 259.155 1.00 137.44 ? 93  ALA J CA  1 
ATOM   4527  C C   . ALA E  1  105 ? 183.674 208.941 259.726 1.00 135.17 ? 93  ALA J C   1 
ATOM   4528  O O   . ALA E  1  105 ? 183.443 210.154 259.628 1.00 134.06 ? 93  ALA J O   1 
ATOM   4529  C CB  . ALA E  1  105 ? 182.852 207.806 257.642 1.00 143.19 ? 93  ALA J CB  1 
ATOM   4530  N N   . LYS E  1  106 ? 184.743 208.423 260.326 1.00 135.24 ? 94  LYS J N   1 
ATOM   4531  C CA  . LYS E  1  106 ? 185.879 209.194 260.805 1.00 134.65 ? 94  LYS J CA  1 
ATOM   4532  C C   . LYS E  1  106 ? 186.823 209.535 259.662 1.00 136.40 ? 94  LYS J C   1 
ATOM   4533  O O   . LYS E  1  106 ? 187.176 208.659 258.861 1.00 141.38 ? 94  LYS J O   1 
ATOM   4534  C CB  . LYS E  1  106 ? 186.615 208.380 261.867 1.00 132.98 ? 94  LYS J CB  1 
ATOM   4535  C CG  . LYS E  1  106 ? 187.863 209.014 262.474 1.00 132.99 ? 94  LYS J CG  1 
ATOM   4536  C CD  . LYS E  1  106 ? 188.690 207.963 263.201 1.00 135.34 ? 94  LYS J CD  1 
ATOM   4537  C CE  . LYS E  1  106 ? 189.542 207.138 262.230 1.00 139.18 ? 94  LYS J CE  1 
ATOM   4538  N NZ  . LYS E  1  106 ? 190.658 207.852 261.574 1.00 140.51 ? 94  LYS J NZ  1 
ATOM   4539  N N   . GLY E  1  107 ? 187.234 210.808 259.613 1.00 134.89 ? 95  GLY J N   1 
ATOM   4540  C CA  . GLY E  1  107 ? 188.077 211.296 258.541 1.00 135.65 ? 95  GLY J CA  1 
ATOM   4541  C C   . GLY E  1  107 ? 189.476 210.708 258.550 1.00 136.45 ? 95  GLY J C   1 
ATOM   4542  O O   . GLY E  1  107 ? 189.984 210.224 259.562 1.00 140.00 ? 95  GLY J O   1 
ATOM   4543  N N   . LEU E  1  108 ? 190.112 210.763 257.377 1.00 132.95 ? 96  LEU J N   1 
ATOM   4544  C CA  . LEU E  1  108 ? 191.406 210.114 257.186 1.00 133.32 ? 96  LEU J CA  1 
ATOM   4545  C C   . LEU E  1  108 ? 192.522 210.857 257.932 1.00 135.78 ? 96  LEU J C   1 
ATOM   4546  O O   . LEU E  1  108 ? 193.228 210.267 258.758 1.00 140.45 ? 96  LEU J O   1 
ATOM   4547  C CB  . LEU E  1  108 ? 191.684 210.013 255.686 1.00 135.17 ? 96  LEU J CB  1 
ATOM   4548  C CG  . LEU E  1  108 ? 192.839 209.158 255.171 1.00 139.06 ? 96  LEU J CG  1 
ATOM   4549  C CD1 . LEU E  1  108 ? 192.648 207.695 255.504 1.00 140.12 ? 96  LEU J CD1 1 
ATOM   4550  C CD2 . LEU E  1  108 ? 193.000 209.357 253.680 1.00 143.26 ? 96  LEU J CD2 1 
ATOM   4551  N N   . LEU E  1  109 ? 192.692 212.160 257.654 1.00 132.35 ? 97  LEU J N   1 
ATOM   4552  C CA  . LEU E  1  109 ? 193.835 212.961 258.106 1.00 131.99 ? 97  LEU J CA  1 
ATOM   4553  C C   . LEU E  1  109 ? 193.379 214.244 258.786 1.00 131.36 ? 97  LEU J C   1 
ATOM   4554  O O   . LEU E  1  109 ? 192.332 214.811 258.465 1.00 130.84 ? 97  LEU J O   1 
ATOM   4555  C CB  . LEU E  1  109 ? 194.848 213.393 257.023 1.00 131.05 ? 97  LEU J CB  1 
ATOM   4556  C CG  . LEU E  1  109 ? 196.018 212.527 256.540 1.00 132.27 ? 97  LEU J CG  1 
ATOM   4557  C CD1 . LEU E  1  109 ? 195.675 211.107 256.311 1.00 134.56 ? 97  LEU J CD1 1 
ATOM   4558  C CD2 . LEU E  1  109 ? 196.619 213.136 255.284 1.00 137.72 ? 97  LEU J CD2 1 
ATOM   4559  N N   . ARG E  1  110 ? 194.204 214.690 259.735 1.00 127.58 ? 98  ARG J N   1 
ATOM   4560  C CA  . ARG E  1  110 ? 193.978 215.960 260.414 1.00 123.89 ? 98  ARG J CA  1 
ATOM   4561  C C   . ARG E  1  110 ? 194.224 217.145 259.489 1.00 128.29 ? 98  ARG J C   1 
ATOM   4562  O O   . ARG E  1  110 ? 193.535 218.167 259.586 1.00 128.81 ? 98  ARG J O   1 
ATOM   4563  C CB  . ARG E  1  110 ? 194.904 216.049 261.622 1.00 121.75 ? 98  ARG J CB  1 
ATOM   4564  C CG  . ARG E  1  110 ? 194.522 215.099 262.715 1.00 122.82 ? 98  ARG J CG  1 
ATOM   4565  C CD  . ARG E  1  110 ? 195.361 215.259 263.962 1.00 124.37 ? 98  ARG J CD  1 
ATOM   4566  N NE  . ARG E  1  110 ? 195.171 216.557 264.596 1.00 122.46 ? 98  ARG J NE  1 
ATOM   4567  C CZ  . ARG E  1  110 ? 196.010 217.106 265.464 1.00 120.97 ? 98  ARG J CZ  1 
ATOM   4568  N NH1 . ARG E  1  110 ? 197.107 216.483 265.864 1.00 120.26 ? 98  ARG J NH1 1 
ATOM   4569  N NH2 . ARG E  1  110 ? 195.738 218.310 265.952 1.00 121.99 ? 98  ARG J NH2 1 
ATOM   4570  N N   . ASP E  1  111 ? 195.202 217.033 258.593 1.00 135.95 ? 99  ASP J N   1 
ATOM   4571  C CA  . ASP E  1  111 ? 195.557 218.109 257.674 1.00 141.26 ? 99  ASP J CA  1 
ATOM   4572  C C   . ASP E  1  111 ? 195.969 217.476 256.347 1.00 140.63 ? 99  ASP J C   1 
ATOM   4573  O O   . ASP E  1  111 ? 195.838 216.264 256.150 1.00 142.36 ? 99  ASP J O   1 
ATOM   4574  C CB  . ASP E  1  111 ? 196.662 218.983 258.284 1.00 139.11 ? 99  ASP J CB  1 
ATOM   4575  C CG  . ASP E  1  111 ? 196.640 220.407 257.765 1.00 142.83 ? 99  ASP J CG  1 
ATOM   4576  O OD1 . ASP E  1  111 ? 195.600 221.080 257.913 1.00 144.48 ? 99  ASP J OD1 1 
ATOM   4577  O OD2 . ASP E  1  111 ? 197.665 220.852 257.207 1.00 140.21 ? 99  ASP J OD2 1 
ATOM   4578  N N   . GLY E  1  112 ? 196.465 218.294 255.428 1.00 140.70 ? 100 GLY J N   1 
ATOM   4579  C CA  . GLY E  1  112 ? 196.819 217.819 254.108 1.00 143.49 ? 100 GLY J CA  1 
ATOM   4580  C C   . GLY E  1  112 ? 195.653 217.876 253.143 1.00 147.32 ? 100 GLY J C   1 
ATOM   4581  O O   . GLY E  1  112 ? 194.616 218.501 253.385 1.00 146.36 ? 100 GLY J O   1 
ATOM   4582  N N   . SER E  1  113 A 195.839 217.195 252.014 1.00 151.96 ? 100 SER J N   1 
ATOM   4583  C CA  . SER E  1  113 A 194.890 217.278 250.913 1.00 150.25 ? 100 SER J CA  1 
ATOM   4584  C C   . SER E  1  113 A 193.659 216.397 251.091 1.00 149.28 ? 100 SER J C   1 
ATOM   4585  O O   . SER E  1  113 A 192.675 216.604 250.372 1.00 153.11 ? 100 SER J O   1 
ATOM   4586  C CB  . SER E  1  113 A 195.587 216.902 249.603 1.00 152.97 ? 100 SER J CB  1 
ATOM   4587  O OG  . SER E  1  113 A 195.908 215.522 249.574 1.00 151.84 ? 100 SER J OG  1 
ATOM   4588  N N   . SER E  1  114 B 193.676 215.441 252.020 1.00 146.43 ? 100 SER J N   1 
ATOM   4589  C CA  . SER E  1  114 B 192.642 214.414 252.127 1.00 148.34 ? 100 SER J CA  1 
ATOM   4590  C C   . SER E  1  114 B 192.042 214.383 253.530 1.00 143.79 ? 100 SER J C   1 
ATOM   4591  O O   . SER E  1  114 B 191.717 213.321 254.069 1.00 142.73 ? 100 SER J O   1 
ATOM   4592  C CB  . SER E  1  114 B 193.220 213.054 251.732 1.00 153.29 ? 100 SER J CB  1 
ATOM   4593  O OG  . SER E  1  114 B 193.195 212.878 250.325 1.00 154.89 ? 100 SER J OG  1 
ATOM   4594  N N   . THR E  1  115 C 191.865 215.554 254.142 1.00 142.21 ? 100 THR J N   1 
ATOM   4595  C CA  . THR E  1  115 C 191.262 215.590 255.474 1.00 139.93 ? 100 THR J CA  1 
ATOM   4596  C C   . THR E  1  115 C 189.767 215.293 255.423 1.00 138.57 ? 100 THR J C   1 
ATOM   4597  O O   . THR E  1  115 C 189.220 214.709 256.365 1.00 132.39 ? 100 THR J O   1 
ATOM   4598  C CB  . THR E  1  115 C 191.488 216.943 256.164 1.00 137.65 ? 100 THR J CB  1 
ATOM   4599  O OG1 . THR E  1  115 C 190.710 216.991 257.365 1.00 136.52 ? 100 THR J OG1 1 
ATOM   4600  C CG2 . THR E  1  115 C 191.066 218.132 255.289 1.00 139.44 ? 100 THR J CG2 1 
ATOM   4601  N N   . TRP E  1  116 D 189.094 215.686 254.340 1.00 144.83 ? 100 TRP J N   1 
ATOM   4602  C CA  . TRP E  1  116 D 187.636 215.623 254.297 1.00 139.40 ? 100 TRP J CA  1 
ATOM   4603  C C   . TRP E  1  116 D 187.126 214.194 254.185 1.00 136.06 ? 100 TRP J C   1 
ATOM   4604  O O   . TRP E  1  116 D 186.011 213.900 254.630 1.00 129.78 ? 100 TRP J O   1 
ATOM   4605  C CB  . TRP E  1  116 D 187.121 216.429 253.105 1.00 141.48 ? 100 TRP J CB  1 
ATOM   4606  C CG  . TRP E  1  116 D 187.635 217.822 253.070 1.00 152.40 ? 100 TRP J CG  1 
ATOM   4607  C CD1 . TRP E  1  116 D 188.317 218.410 252.049 1.00 153.22 ? 100 TRP J CD1 1 
ATOM   4608  C CD2 . TRP E  1  116 D 187.530 218.805 254.103 1.00 159.59 ? 100 TRP J CD2 1 
ATOM   4609  N NE1 . TRP E  1  116 D 188.642 219.699 252.380 1.00 157.56 ? 100 TRP J NE1 1 
ATOM   4610  C CE2 . TRP E  1  116 D 188.170 219.968 253.636 1.00 163.74 ? 100 TRP J CE2 1 
ATOM   4611  C CE3 . TRP E  1  116 D 186.957 218.818 255.375 1.00 153.64 ? 100 TRP J CE3 1 
ATOM   4612  C CZ2 . TRP E  1  116 D 188.250 221.131 254.394 1.00 161.01 ? 100 TRP J CZ2 1 
ATOM   4613  C CZ3 . TRP E  1  116 D 187.040 219.971 256.126 1.00 151.36 ? 100 TRP J CZ3 1 
ATOM   4614  C CH2 . TRP E  1  116 D 187.680 221.113 255.634 1.00 152.99 ? 100 TRP J CH2 1 
ATOM   4615  N N   . LEU E  1  117 E 187.916 213.303 253.596 1.00 141.38 ? 100 LEU J N   1 
ATOM   4616  C CA  . LEU E  1  117 E 187.386 212.030 253.141 1.00 139.44 ? 100 LEU J CA  1 
ATOM   4617  C C   . LEU E  1  117 E 187.001 211.142 254.322 1.00 135.34 ? 100 LEU J C   1 
ATOM   4618  O O   . LEU E  1  117 E 187.729 211.090 255.314 1.00 134.69 ? 100 LEU J O   1 
ATOM   4619  C CB  . LEU E  1  117 E 188.411 211.295 252.289 1.00 141.24 ? 100 LEU J CB  1 
ATOM   4620  C CG  . LEU E  1  117 E 188.636 211.882 250.901 1.00 146.24 ? 100 LEU J CG  1 
ATOM   4621  C CD1 . LEU E  1  117 E 189.914 212.692 250.895 1.00 146.33 ? 100 LEU J CD1 1 
ATOM   4622  C CD2 . LEU E  1  117 E 188.682 210.793 249.859 1.00 148.67 ? 100 LEU J CD2 1 
ATOM   4623  N N   . PRO E  1  118 F 185.896 210.400 254.234 1.00 132.04 ? 100 PRO J N   1 
ATOM   4624  C CA  . PRO E  1  118 F 185.621 209.392 255.260 1.00 134.33 ? 100 PRO J CA  1 
ATOM   4625  C C   . PRO E  1  118 F 186.586 208.221 255.160 1.00 132.25 ? 100 PRO J C   1 
ATOM   4626  O O   . PRO E  1  118 F 186.880 207.732 254.068 1.00 138.65 ? 100 PRO J O   1 
ATOM   4627  C CB  . PRO E  1  118 F 184.187 208.960 254.943 1.00 137.63 ? 100 PRO J CB  1 
ATOM   4628  C CG  . PRO E  1  118 F 184.063 209.145 253.495 1.00 134.72 ? 100 PRO J CG  1 
ATOM   4629  C CD  . PRO E  1  118 F 184.875 210.360 253.170 1.00 134.84 ? 100 PRO J CD  1 
ATOM   4630  N N   . TYR E  1  119 ? 187.076 207.776 256.323 1.00 133.13 ? 101 TYR J N   1 
ATOM   4631  C CA  . TYR E  1  119 ? 188.006 206.652 256.411 1.00 136.01 ? 101 TYR J CA  1 
ATOM   4632  C C   . TYR E  1  119 ? 187.411 205.476 257.174 1.00 140.65 ? 101 TYR J C   1 
ATOM   4633  O O   . TYR E  1  119 ? 187.325 204.380 256.613 1.00 139.85 ? 101 TYR J O   1 
ATOM   4634  C CB  . TYR E  1  119 ? 189.311 207.108 257.086 1.00 137.24 ? 101 TYR J CB  1 
ATOM   4635  C CG  . TYR E  1  119 ? 190.373 206.034 257.287 1.00 137.43 ? 101 TYR J CG  1 
ATOM   4636  C CD1 . TYR E  1  119 ? 190.469 204.926 256.448 1.00 138.49 ? 101 TYR J CD1 1 
ATOM   4637  C CD2 . TYR E  1  119 ? 191.234 206.100 258.372 1.00 140.87 ? 101 TYR J CD2 1 
ATOM   4638  C CE1 . TYR E  1  119 ? 191.418 203.950 256.661 1.00 143.81 ? 101 TYR J CE1 1 
ATOM   4639  C CE2 . TYR E  1  119 ? 192.185 205.129 258.590 1.00 145.73 ? 101 TYR J CE2 1 
ATOM   4640  C CZ  . TYR E  1  119 ? 192.272 204.056 257.734 1.00 147.78 ? 101 TYR J CZ  1 
ATOM   4641  O OH  . TYR E  1  119 ? 193.221 203.087 257.953 1.00 154.93 ? 101 TYR J OH  1 
ATOM   4642  N N   . LEU E  1  120 ? 187.012 205.662 258.434 1.00 144.53 ? 102 LEU J N   1 
ATOM   4643  C CA  . LEU E  1  120 ? 186.679 204.552 259.331 1.00 141.27 ? 102 LEU J CA  1 
ATOM   4644  C C   . LEU E  1  120 ? 185.190 204.557 259.643 1.00 141.36 ? 102 LEU J C   1 
ATOM   4645  O O   . LEU E  1  120 ? 184.671 205.550 260.153 1.00 141.01 ? 102 LEU J O   1 
ATOM   4646  C CB  . LEU E  1  120 ? 187.485 204.623 260.632 1.00 139.94 ? 102 LEU J CB  1 
ATOM   4647  C CG  . LEU E  1  120 ? 187.702 203.389 261.532 1.00 144.77 ? 102 LEU J CG  1 
ATOM   4648  C CD1 . LEU E  1  120 ? 187.748 202.047 260.800 1.00 141.69 ? 102 LEU J CD1 1 
ATOM   4649  C CD2 . LEU E  1  120 ? 188.959 203.569 262.377 1.00 147.65 ? 102 LEU J CD2 1 
ATOM   4650  N N   . TRP E  1  121 ? 184.527 203.429 259.399 1.00 141.96 ? 103 TRP J N   1 
ATOM   4651  C CA  . TRP E  1  121 ? 183.078 203.364 259.279 1.00 145.20 ? 103 TRP J CA  1 
ATOM   4652  C C   . TRP E  1  121 ? 182.461 202.540 260.402 1.00 150.30 ? 103 TRP J C   1 
ATOM   4653  O O   . TRP E  1  121 ? 183.097 201.641 260.960 1.00 151.82 ? 103 TRP J O   1 
ATOM   4654  C CB  . TRP E  1  121 ? 182.686 202.747 257.932 1.00 147.02 ? 103 TRP J CB  1 
ATOM   4655  C CG  . TRP E  1  121 ? 183.173 203.523 256.746 1.00 148.77 ? 103 TRP J CG  1 
ATOM   4656  C CD1 . TRP E  1  121 ? 184.459 203.621 256.303 1.00 146.60 ? 103 TRP J CD1 1 
ATOM   4657  C CD2 . TRP E  1  121 ? 182.381 204.300 255.844 1.00 149.63 ? 103 TRP J CD2 1 
ATOM   4658  N NE1 . TRP E  1  121 ? 184.520 204.414 255.188 1.00 142.55 ? 103 TRP J NE1 1 
ATOM   4659  C CE2 . TRP E  1  121 ? 183.256 204.845 254.884 1.00 144.50 ? 103 TRP J CE2 1 
ATOM   4660  C CE3 . TRP E  1  121 ? 181.019 204.589 255.754 1.00 153.02 ? 103 TRP J CE3 1 
ATOM   4661  C CZ2 . TRP E  1  121 ? 182.814 205.658 253.851 1.00 144.89 ? 103 TRP J CZ2 1 
ATOM   4662  C CZ3 . TRP E  1  121 ? 180.583 205.397 254.727 1.00 152.00 ? 103 TRP J CZ3 1 
ATOM   4663  C CH2 . TRP E  1  121 ? 181.477 205.922 253.789 1.00 145.88 ? 103 TRP J CH2 1 
ATOM   4664  N N   . GLY E  1  122 ? 181.205 202.858 260.722 1.00 154.35 ? 104 GLY J N   1 
ATOM   4665  C CA  . GLY E  1  122 ? 180.415 202.080 261.653 1.00 156.96 ? 104 GLY J CA  1 
ATOM   4666  C C   . GLY E  1  122 ? 179.599 201.011 260.948 1.00 162.96 ? 104 GLY J C   1 
ATOM   4667  O O   . GLY E  1  122 ? 179.806 200.698 259.774 1.00 168.47 ? 104 GLY J O   1 
ATOM   4668  N N   . GLN E  1  123 ? 178.645 200.439 261.692 1.00 163.76 ? 105 GLN J N   1 
ATOM   4669  C CA  . GLN E  1  123 ? 177.840 199.348 261.149 1.00 164.64 ? 105 GLN J CA  1 
ATOM   4670  C C   . GLN E  1  123 ? 176.663 199.827 260.309 1.00 166.29 ? 105 GLN J C   1 
ATOM   4671  O O   . GLN E  1  123 ? 176.113 199.032 259.539 1.00 167.47 ? 105 GLN J O   1 
ATOM   4672  C CB  . GLN E  1  123 ? 177.303 198.440 262.266 1.00 166.52 ? 105 GLN J CB  1 
ATOM   4673  C CG  . GLN E  1  123 ? 176.400 199.086 263.326 1.00 168.49 ? 105 GLN J CG  1 
ATOM   4674  C CD  . GLN E  1  123 ? 177.166 199.640 264.507 1.00 166.79 ? 105 GLN J CD  1 
ATOM   4675  O OE1 . GLN E  1  123 ? 178.363 199.911 264.419 1.00 167.08 ? 105 GLN J OE1 1 
ATOM   4676  N NE2 . GLN E  1  123 ? 176.479 199.788 265.632 1.00 163.82 ? 105 GLN J NE2 1 
ATOM   4677  N N   . GLY E  1  124 ? 176.262 201.090 260.435 1.00 166.13 ? 106 GLY J N   1 
ATOM   4678  C CA  . GLY E  1  124 ? 175.134 201.600 259.679 1.00 164.94 ? 106 GLY J CA  1 
ATOM   4679  C C   . GLY E  1  124 ? 173.803 201.401 260.377 1.00 167.92 ? 106 GLY J C   1 
ATOM   4680  O O   . GLY E  1  124 ? 173.557 200.347 260.970 1.00 166.54 ? 106 GLY J O   1 
ATOM   4681  N N   . THR E  1  125 ? 172.941 202.414 260.309 1.00 170.46 ? 107 THR J N   1 
ATOM   4682  C CA  . THR E  1  125 ? 171.632 202.417 260.955 1.00 171.09 ? 107 THR J CA  1 
ATOM   4683  C C   . THR E  1  125 ? 170.542 202.383 259.892 1.00 174.17 ? 107 THR J C   1 
ATOM   4684  O O   . THR E  1  125 ? 170.543 203.211 258.976 1.00 173.51 ? 107 THR J O   1 
ATOM   4685  C CB  . THR E  1  125 ? 171.452 203.635 261.888 1.00 169.96 ? 107 THR J CB  1 
ATOM   4686  O OG1 . THR E  1  125 ? 170.997 204.803 261.177 1.00 172.22 ? 107 THR J OG1 1 
ATOM   4687  C CG2 . THR E  1  125 ? 172.742 203.990 262.614 1.00 169.21 ? 107 THR J CG2 1 
ATOM   4688  N N   . LEU E  1  126 ? 169.615 201.439 260.024 1.00 173.75 ? 108 LEU J N   1 
ATOM   4689  C CA  . LEU E  1  126 ? 168.575 201.227 259.025 1.00 170.97 ? 108 LEU J CA  1 
ATOM   4690  C C   . LEU E  1  126 ? 167.380 202.100 259.389 1.00 172.27 ? 108 LEU J C   1 
ATOM   4691  O O   . LEU E  1  126 ? 166.702 201.853 260.395 1.00 177.09 ? 108 LEU J O   1 
ATOM   4692  C CB  . LEU E  1  126 ? 168.168 199.756 258.946 1.00 170.94 ? 108 LEU J CB  1 
ATOM   4693  C CG  . LEU E  1  126 ? 169.158 198.636 258.579 1.00 169.95 ? 108 LEU J CG  1 
ATOM   4694  C CD1 . LEU E  1  126 ? 170.340 198.469 259.538 1.00 167.63 ? 108 LEU J CD1 1 
ATOM   4695  C CD2 . LEU E  1  126 ? 168.397 197.322 258.463 1.00 171.42 ? 108 LEU J CD2 1 
ATOM   4696  N N   . LEU E  1  127 ? 167.129 203.125 258.576 1.00 173.89 ? 109 LEU J N   1 
ATOM   4697  C CA  . LEU E  1  127 ? 165.966 203.988 258.719 1.00 179.17 ? 109 LEU J CA  1 
ATOM   4698  C C   . LEU E  1  127 ? 164.937 203.564 257.682 1.00 182.61 ? 109 LEU J C   1 
ATOM   4699  O O   . LEU E  1  127 ? 165.236 203.543 256.480 1.00 185.00 ? 109 LEU J O   1 
ATOM   4700  C CB  . LEU E  1  127 ? 166.354 205.457 258.538 1.00 179.27 ? 109 LEU J CB  1 
ATOM   4701  C CG  . LEU E  1  127 ? 165.236 206.506 258.555 1.00 180.24 ? 109 LEU J CG  1 
ATOM   4702  C CD1 . LEU E  1  127 ? 164.550 206.557 259.907 1.00 181.20 ? 109 LEU J CD1 1 
ATOM   4703  C CD2 . LEU E  1  127 ? 165.796 207.870 258.194 1.00 178.82 ? 109 LEU J CD2 1 
ATOM   4704  N N   . THR E  1  128 ? 163.740 203.217 258.150 1.00 184.15 ? 110 THR J N   1 
ATOM   4705  C CA  . THR E  1  128 ? 162.631 202.818 257.296 1.00 184.28 ? 110 THR J CA  1 
ATOM   4706  C C   . THR E  1  128 ? 161.534 203.868 257.391 1.00 186.11 ? 110 THR J C   1 
ATOM   4707  O O   . THR E  1  128 ? 161.142 204.266 258.496 1.00 188.58 ? 110 THR J O   1 
ATOM   4708  C CB  . THR E  1  128 ? 162.096 201.442 257.701 1.00 185.19 ? 110 THR J CB  1 
ATOM   4709  O OG1 . THR E  1  128 ? 163.180 200.506 257.755 1.00 180.92 ? 110 THR J OG1 1 
ATOM   4710  C CG2 . THR E  1  128 ? 161.068 200.936 256.690 1.00 185.49 ? 110 THR J CG2 1 
ATOM   4711  N N   . VAL E  1  129 ? 161.069 204.333 256.235 1.00 187.06 ? 111 VAL J N   1 
ATOM   4712  C CA  . VAL E  1  129 ? 159.926 205.232 256.136 1.00 190.12 ? 111 VAL J CA  1 
ATOM   4713  C C   . VAL E  1  129 ? 158.868 204.516 255.310 1.00 191.79 ? 111 VAL J C   1 
ATOM   4714  O O   . VAL E  1  129 ? 159.114 204.161 254.150 1.00 189.90 ? 111 VAL J O   1 
ATOM   4715  C CB  . VAL E  1  129 ? 160.299 206.587 255.509 1.00 188.99 ? 111 VAL J CB  1 
ATOM   4716  C CG1 . VAL E  1  129 ? 159.122 207.559 255.589 1.00 189.90 ? 111 VAL J CG1 1 
ATOM   4717  C CG2 . VAL E  1  129 ? 161.527 207.194 256.191 1.00 185.24 ? 111 VAL J CG2 1 
ATOM   4718  N N   . SER E  1  130 ? 157.700 204.301 255.907 1.00 193.45 ? 112 SER J N   1 
ATOM   4719  C CA  . SER E  1  130 ? 156.620 203.563 255.261 1.00 192.28 ? 112 SER J CA  1 
ATOM   4720  C C   . SER E  1  130 ? 155.268 204.161 255.642 1.00 190.40 ? 112 SER J C   1 
ATOM   4721  O O   . SER E  1  130 ? 154.530 203.584 256.440 1.00 187.42 ? 112 SER J O   1 
ATOM   4722  C CB  . SER E  1  130 ? 156.720 202.065 255.622 1.00 191.13 ? 112 SER J CB  1 
ATOM   4723  O OG  . SER E  1  130 ? 156.007 201.676 256.795 1.00 190.57 ? 112 SER J OG  1 
ATOM   4724  N N   . SER F  2  2   ? 176.230 209.015 240.047 1.00 176.91 ? 2   SER K N   1 
ATOM   4725  C CA  . SER F  2  2   ? 175.279 209.736 239.213 1.00 179.57 ? 2   SER K CA  1 
ATOM   4726  C C   . SER F  2  2   ? 176.006 210.682 238.261 1.00 177.31 ? 2   SER K C   1 
ATOM   4727  O O   . SER F  2  2   ? 176.195 210.365 237.087 1.00 173.97 ? 2   SER K O   1 
ATOM   4728  C CB  . SER F  2  2   ? 174.284 210.512 240.080 1.00 181.68 ? 2   SER K CB  1 
ATOM   4729  O OG  . SER F  2  2   ? 174.927 211.570 240.769 1.00 179.65 ? 2   SER K OG  1 
ATOM   4730  N N   . VAL F  2  3   ? 176.412 211.847 238.773 1.00 177.54 ? 3   VAL K N   1 
ATOM   4731  C CA  . VAL F  2  3   ? 177.133 212.807 237.940 1.00 177.50 ? 3   VAL K CA  1 
ATOM   4732  C C   . VAL F  2  3   ? 178.476 212.227 237.512 1.00 174.79 ? 3   VAL K C   1 
ATOM   4733  O O   . VAL F  2  3   ? 178.925 212.436 236.379 1.00 173.78 ? 3   VAL K O   1 
ATOM   4734  C CB  . VAL F  2  3   ? 177.301 214.155 238.675 1.00 174.13 ? 3   VAL K CB  1 
ATOM   4735  C CG1 . VAL F  2  3   ? 177.927 215.207 237.758 1.00 172.48 ? 3   VAL K CG1 1 
ATOM   4736  C CG2 . VAL F  2  3   ? 175.958 214.683 239.198 1.00 170.75 ? 3   VAL K CG2 1 
ATOM   4737  N N   . LEU F  2  4   ? 179.131 211.485 238.403 1.00 173.86 ? 4   LEU K N   1 
ATOM   4738  C CA  . LEU F  2  4   ? 180.416 210.861 238.103 1.00 173.23 ? 4   LEU K CA  1 
ATOM   4739  C C   . LEU F  2  4   ? 180.139 209.488 237.502 1.00 175.49 ? 4   LEU K C   1 
ATOM   4740  O O   . LEU F  2  4   ? 179.766 208.554 238.219 1.00 174.48 ? 4   LEU K O   1 
ATOM   4741  C CB  . LEU F  2  4   ? 181.274 210.749 239.362 1.00 170.88 ? 4   LEU K CB  1 
ATOM   4742  C CG  . LEU F  2  4   ? 182.229 211.899 239.700 1.00 168.59 ? 4   LEU K CG  1 
ATOM   4743  C CD1 . LEU F  2  4   ? 183.330 212.108 238.661 1.00 165.88 ? 4   LEU K CD1 1 
ATOM   4744  C CD2 . LEU F  2  4   ? 181.424 213.173 239.942 1.00 170.50 ? 4   LEU K CD2 1 
ATOM   4745  N N   . THR F  2  5   ? 180.320 209.364 236.190 1.00 176.19 ? 5   THR K N   1 
ATOM   4746  C CA  . THR F  2  5   ? 180.003 208.139 235.475 1.00 175.02 ? 5   THR K CA  1 
ATOM   4747  C C   . THR F  2  5   ? 181.224 207.229 235.419 1.00 174.90 ? 5   THR K C   1 
ATOM   4748  O O   . THR F  2  5   ? 182.329 207.671 235.079 1.00 172.78 ? 5   THR K O   1 
ATOM   4749  C CB  . THR F  2  5   ? 179.522 208.455 234.060 1.00 175.19 ? 5   THR K CB  1 
ATOM   4750  O OG1 . THR F  2  5   ? 180.479 209.300 233.407 1.00 174.68 ? 5   THR K OG1 1 
ATOM   4751  C CG2 . THR F  2  5   ? 178.170 209.153 234.097 1.00 173.89 ? 5   THR K CG2 1 
ATOM   4752  N N   . GLN F  2  6   ? 181.014 205.962 235.765 1.00 175.58 ? 6   GLN K N   1 
ATOM   4753  C CA  . GLN F  2  6   ? 182.028 204.923 235.647 1.00 175.60 ? 6   GLN K CA  1 
ATOM   4754  C C   . GLN F  2  6   ? 181.435 203.745 234.882 1.00 173.62 ? 6   GLN K C   1 
ATOM   4755  O O   . GLN F  2  6   ? 180.374 203.882 234.264 1.00 172.02 ? 6   GLN K O   1 
ATOM   4756  C CB  . GLN F  2  6   ? 182.546 204.528 237.034 1.00 175.12 ? 6   GLN K CB  1 
ATOM   4757  C CG  . GLN F  2  6   ? 181.493 203.987 237.992 1.00 170.86 ? 6   GLN K CG  1 
ATOM   4758  C CD  . GLN F  2  6   ? 182.017 203.640 239.396 1.00 170.16 ? 6   GLN K CD  1 
ATOM   4759  O OE1 . GLN F  2  6   ? 181.350 202.914 240.128 1.00 172.41 ? 6   GLN K OE1 1 
ATOM   4760  N NE2 . GLN F  2  6   ? 183.186 204.163 239.784 1.00 168.98 ? 6   GLN K NE2 1 
ATOM   4761  N N   . SER F  2  7   ? 182.092 202.589 234.912 1.00 173.40 ? 7   SER K N   1 
ATOM   4762  C CA  . SER F  2  7   ? 181.742 201.487 234.026 1.00 175.37 ? 7   SER K CA  1 
ATOM   4763  C C   . SER F  2  7   ? 180.676 200.618 234.678 1.00 175.47 ? 7   SER K C   1 
ATOM   4764  O O   . SER F  2  7   ? 180.823 200.213 235.837 1.00 174.08 ? 7   SER K O   1 
ATOM   4765  C CB  . SER F  2  7   ? 182.975 200.648 233.692 1.00 172.97 ? 7   SER K CB  1 
ATOM   4766  O OG  . SER F  2  7   ? 182.611 199.469 232.997 1.00 174.22 ? 7   SER K OG  1 
ATOM   4767  N N   . ALA F  2  8   ? 179.583 200.390 233.940 1.00 174.80 ? 8   ALA K N   1 
ATOM   4768  C CA  . ALA F  2  8   ? 178.461 199.588 234.422 1.00 174.65 ? 8   ALA K CA  1 
ATOM   4769  C C   . ALA F  2  8   ? 178.922 198.266 235.027 1.00 175.73 ? 8   ALA K C   1 
ATOM   4770  O O   . ALA F  2  8   ? 178.719 198.009 236.219 1.00 174.59 ? 8   ALA K O   1 
ATOM   4771  C CB  . ALA F  2  8   ? 177.479 199.340 233.274 1.00 174.73 ? 8   ALA K CB  1 
ATOM   4772  N N   . SER F  2  9   ? 179.545 197.412 234.213 1.00 174.98 ? 9   SER K N   1 
ATOM   4773  C CA  . SER F  2  9   ? 179.983 196.095 234.659 1.00 175.04 ? 9   SER K CA  1 
ATOM   4774  C C   . SER F  2  9   ? 181.330 195.767 234.038 1.00 175.87 ? 9   SER K C   1 
ATOM   4775  O O   . SER F  2  9   ? 181.533 195.969 232.837 1.00 174.36 ? 9   SER K O   1 
ATOM   4776  C CB  . SER F  2  9   ? 178.959 195.017 234.291 1.00 174.84 ? 9   SER K CB  1 
ATOM   4777  O OG  . SER F  2  9   ? 179.353 193.753 234.796 1.00 176.62 ? 9   SER K OG  1 
ATOM   4778  N N   . VAL F  2  10  ? 182.242 195.265 234.866 1.00 176.96 ? 11  VAL K N   1 
ATOM   4779  C CA  . VAL F  2  10  ? 183.599 194.915 234.470 1.00 176.30 ? 11  VAL K CA  1 
ATOM   4780  C C   . VAL F  2  10  ? 183.892 193.529 235.023 1.00 179.64 ? 11  VAL K C   1 
ATOM   4781  O O   . VAL F  2  10  ? 183.404 193.158 236.095 1.00 182.08 ? 11  VAL K O   1 
ATOM   4782  C CB  . VAL F  2  10  ? 184.653 195.942 234.948 1.00 175.59 ? 11  VAL K CB  1 
ATOM   4783  C CG1 . VAL F  2  10  ? 185.938 195.787 234.155 1.00 177.19 ? 11  VAL K CG1 1 
ATOM   4784  C CG2 . VAL F  2  10  ? 184.141 197.376 234.796 1.00 171.36 ? 11  VAL K CG2 1 
ATOM   4785  N N   . SER F  2  11  ? 184.685 192.757 234.282 1.00 180.86 ? 12  SER K N   1 
ATOM   4786  C CA  . SER F  2  11  ? 185.042 191.406 234.692 1.00 184.52 ? 12  SER K CA  1 
ATOM   4787  C C   . SER F  2  11  ? 186.482 191.106 234.308 1.00 185.14 ? 12  SER K C   1 
ATOM   4788  O O   . SER F  2  11  ? 187.003 191.633 233.321 1.00 183.29 ? 12  SER K O   1 
ATOM   4789  C CB  . SER F  2  11  ? 184.116 190.364 234.052 1.00 186.74 ? 12  SER K CB  1 
ATOM   4790  O OG  . SER F  2  11  ? 184.241 190.374 232.641 1.00 188.23 ? 12  SER K OG  1 
ATOM   4791  N N   . GLY F  2  12  ? 187.122 190.256 235.114 1.00 186.38 ? 13  GLY K N   1 
ATOM   4792  C CA  . GLY F  2  12  ? 188.502 189.878 234.890 1.00 186.33 ? 13  GLY K CA  1 
ATOM   4793  C C   . GLY F  2  12  ? 188.762 188.463 235.363 1.00 189.29 ? 13  GLY K C   1 
ATOM   4794  O O   . GLY F  2  12  ? 187.959 187.871 236.085 1.00 190.35 ? 13  GLY K O   1 
ATOM   4795  N N   . SER F  2  13  ? 189.921 187.937 234.971 1.00 190.27 ? 14  SER K N   1 
ATOM   4796  C CA  . SER F  2  13  ? 190.332 186.576 235.290 1.00 189.85 ? 14  SER K CA  1 
ATOM   4797  C C   . SER F  2  13  ? 191.430 186.557 236.347 1.00 190.10 ? 14  SER K C   1 
ATOM   4798  O O   . SER F  2  13  ? 192.126 187.548 236.583 1.00 191.29 ? 14  SER K O   1 
ATOM   4799  C CB  . SER F  2  13  ? 190.810 185.833 234.035 1.00 188.18 ? 14  SER K CB  1 
ATOM   4800  O OG  . SER F  2  13  ? 191.964 186.434 233.481 1.00 188.97 ? 14  SER K OG  1 
ATOM   4801  N N   . LEU F  2  14  ? 191.538 185.409 237.015 1.00 188.60 ? 15  LEU K N   1 
ATOM   4802  C CA  . LEU F  2  14  ? 192.549 185.172 238.041 1.00 187.98 ? 15  LEU K CA  1 
ATOM   4803  C C   . LEU F  2  14  ? 193.955 185.443 237.516 1.00 190.71 ? 15  LEU K C   1 
ATOM   4804  O O   . LEU F  2  14  ? 194.430 184.747 236.611 1.00 192.48 ? 15  LEU K O   1 
ATOM   4805  C CB  . LEU F  2  14  ? 192.466 183.735 238.582 1.00 186.18 ? 15  LEU K CB  1 
ATOM   4806  C CG  . LEU F  2  14  ? 191.244 183.173 239.338 1.00 187.54 ? 15  LEU K CG  1 
ATOM   4807  C CD1 . LEU F  2  14  ? 189.898 183.303 238.630 1.00 188.12 ? 15  LEU K CD1 1 
ATOM   4808  C CD2 . LEU F  2  14  ? 191.507 181.709 239.675 1.00 188.19 ? 15  LEU K CD2 1 
ATOM   4809  N N   . GLY F  2  15  ? 194.618 186.457 238.072 1.00 190.61 ? 16  GLY K N   1 
ATOM   4810  C CA  . GLY F  2  15  ? 195.985 186.798 237.718 1.00 189.62 ? 16  GLY K CA  1 
ATOM   4811  C C   . GLY F  2  15  ? 196.138 188.072 236.910 1.00 189.96 ? 16  GLY K C   1 
ATOM   4812  O O   . GLY F  2  15  ? 197.118 188.801 237.092 1.00 188.18 ? 16  GLY K O   1 
ATOM   4813  N N   . GLN F  2  16  ? 195.190 188.355 236.019 1.00 191.43 ? 17  GLN K N   1 
ATOM   4814  C CA  . GLN F  2  16  ? 195.278 189.514 235.140 1.00 192.35 ? 17  GLN K CA  1 
ATOM   4815  C C   . GLN F  2  16  ? 194.705 190.739 235.859 1.00 190.46 ? 17  GLN K C   1 
ATOM   4816  O O   . GLN F  2  16  ? 194.175 190.644 236.968 1.00 185.83 ? 17  GLN K O   1 
ATOM   4817  C CB  . GLN F  2  16  ? 194.588 189.192 233.796 1.00 190.15 ? 17  GLN K CB  1 
ATOM   4818  C CG  . GLN F  2  16  ? 195.213 188.130 232.871 1.00 190.88 ? 17  GLN K CG  1 
ATOM   4819  C CD  . GLN F  2  16  ? 194.415 187.844 231.614 1.00 192.49 ? 17  GLN K CD  1 
ATOM   4820  O OE1 . GLN F  2  16  ? 193.203 188.050 231.583 1.00 190.91 ? 17  GLN K OE1 1 
ATOM   4821  N NE2 . GLN F  2  16  ? 195.062 187.258 230.624 1.00 192.67 ? 17  GLN K NE2 1 
ATOM   4822  N N   . SER F  2  17  ? 194.813 191.900 235.212 1.00 192.04 ? 18  SER K N   1 
ATOM   4823  C CA  . SER F  2  17  ? 194.606 193.191 235.858 1.00 189.45 ? 18  SER K CA  1 
ATOM   4824  C C   . SER F  2  17  ? 193.385 193.905 235.286 1.00 186.72 ? 18  SER K C   1 
ATOM   4825  O O   . SER F  2  17  ? 193.138 193.865 234.076 1.00 185.68 ? 18  SER K O   1 
ATOM   4826  C CB  . SER F  2  17  ? 195.838 194.084 235.694 1.00 187.78 ? 18  SER K CB  1 
ATOM   4827  O OG  . SER F  2  17  ? 195.784 194.803 234.475 1.00 183.73 ? 18  SER K OG  1 
ATOM   4828  N N   . VAL F  2  18  ? 192.653 194.599 236.158 1.00 182.88 ? 19  VAL K N   1 
ATOM   4829  C CA  . VAL F  2  18  ? 191.426 195.297 235.791 1.00 178.77 ? 19  VAL K CA  1 
ATOM   4830  C C   . VAL F  2  18  ? 191.817 196.744 235.508 1.00 177.13 ? 19  VAL K C   1 
ATOM   4831  O O   . VAL F  2  18  ? 192.908 197.192 235.864 1.00 178.48 ? 19  VAL K O   1 
ATOM   4832  C CB  . VAL F  2  18  ? 190.346 195.180 236.907 1.00 175.74 ? 19  VAL K CB  1 
ATOM   4833  C CG1 . VAL F  2  18  ? 188.998 195.773 236.485 1.00 174.69 ? 19  VAL K CG1 1 
ATOM   4834  C CG2 . VAL F  2  18  ? 190.148 193.724 237.330 1.00 178.09 ? 19  VAL K CG2 1 
ATOM   4835  N N   . THR F  2  19  ? 190.952 197.475 234.798 1.00 173.93 ? 20  THR K N   1 
ATOM   4836  C CA  . THR F  2  19  ? 191.212 198.872 234.444 1.00 175.81 ? 20  THR K CA  1 
ATOM   4837  C C   . THR F  2  19  ? 189.889 199.648 234.584 1.00 174.46 ? 20  THR K C   1 
ATOM   4838  O O   . THR F  2  19  ? 189.287 200.138 233.637 1.00 174.61 ? 20  THR K O   1 
ATOM   4839  C CB  . THR F  2  19  ? 191.889 198.908 233.064 1.00 180.86 ? 20  THR K CB  1 
ATOM   4840  O OG1 . THR F  2  19  ? 193.282 198.619 233.233 1.00 181.90 ? 20  THR K OG1 1 
ATOM   4841  C CG2 . THR F  2  19  ? 191.852 200.284 232.359 1.00 176.89 ? 20  THR K CG2 1 
ATOM   4842  N N   . ILE F  2  20  ? 189.328 199.667 235.797 1.00 173.37 ? 21  ILE K N   1 
ATOM   4843  C CA  . ILE F  2  20  ? 188.073 200.393 235.995 1.00 173.19 ? 21  ILE K CA  1 
ATOM   4844  C C   . ILE F  2  20  ? 188.346 201.886 235.823 1.00 174.65 ? 21  ILE K C   1 
ATOM   4845  O O   . ILE F  2  20  ? 189.440 202.376 236.131 1.00 172.61 ? 21  ILE K O   1 
ATOM   4846  C CB  . ILE F  2  20  ? 187.449 200.064 237.367 1.00 169.44 ? 21  ILE K CB  1 
ATOM   4847  C CG1 . ILE F  2  20  ? 186.777 198.693 237.310 1.00 171.37 ? 21  ILE K CG1 1 
ATOM   4848  C CG2 . ILE F  2  20  ? 186.332 201.057 237.768 1.00 168.76 ? 21  ILE K CG2 1 
ATOM   4849  C CD1 . ILE F  2  20  ? 186.738 197.984 238.631 1.00 168.54 ? 21  ILE K CD1 1 
ATOM   4850  N N   . SER F  2  21  ? 187.334 202.624 235.347 1.00 175.61 ? 22  SER K N   1 
ATOM   4851  C CA  . SER F  2  21  ? 187.487 204.025 234.972 1.00 174.50 ? 22  SER K CA  1 
ATOM   4852  C C   . SER F  2  21  ? 186.372 204.902 235.521 1.00 170.40 ? 22  SER K C   1 
ATOM   4853  O O   . SER F  2  21  ? 185.232 204.466 235.686 1.00 167.18 ? 22  SER K O   1 
ATOM   4854  C CB  . SER F  2  21  ? 187.482 204.175 233.449 1.00 176.68 ? 22  SER K CB  1 
ATOM   4855  O OG  . SER F  2  21  ? 188.139 205.357 233.046 1.00 175.31 ? 22  SER K OG  1 
ATOM   4856  N N   . CYS F  2  22  ? 186.733 206.160 235.782 1.00 171.66 ? 23  CYS K N   1 
ATOM   4857  C CA  . CYS F  2  22  ? 185.847 207.179 236.333 1.00 175.54 ? 23  CYS K CA  1 
ATOM   4858  C C   . CYS F  2  22  ? 186.030 208.448 235.512 1.00 177.11 ? 23  CYS K C   1 
ATOM   4859  O O   . CYS F  2  22  ? 187.169 208.874 235.281 1.00 175.13 ? 23  CYS K O   1 
ATOM   4860  C CB  . CYS F  2  22  ? 186.161 207.435 237.812 1.00 175.69 ? 23  CYS K CB  1 
ATOM   4861  S SG  . CYS F  2  22  ? 184.969 208.474 238.686 1.00 179.41 ? 23  CYS K SG  1 
ATOM   4862  N N   . THR F  2  23  ? 184.925 209.053 235.072 1.00 177.09 ? 24  THR K N   1 
ATOM   4863  C CA  . THR F  2  23  ? 184.965 210.267 234.260 1.00 175.60 ? 24  THR K CA  1 
ATOM   4864  C C   . THR F  2  23  ? 183.613 210.957 234.408 1.00 174.82 ? 24  THR K C   1 
ATOM   4865  O O   . THR F  2  23  ? 182.628 210.328 234.796 1.00 174.82 ? 24  THR K O   1 
ATOM   4866  C CB  . THR F  2  23  ? 185.292 209.925 232.784 1.00 178.64 ? 24  THR K CB  1 
ATOM   4867  O OG1 . THR F  2  23  ? 186.618 209.388 232.672 1.00 178.00 ? 24  THR K OG1 1 
ATOM   4868  C CG2 . THR F  2  23  ? 185.178 211.123 231.826 1.00 179.53 ? 24  THR K CG2 1 
ATOM   4869  N N   . GLY F  2  24  ? 183.567 212.254 234.099 1.00 171.92 ? 25  GLY K N   1 
ATOM   4870  C CA  . GLY F  2  24  ? 182.345 213.007 234.247 1.00 171.89 ? 25  GLY K CA  1 
ATOM   4871  C C   . GLY F  2  24  ? 182.409 214.417 233.688 1.00 170.44 ? 25  GLY K C   1 
ATOM   4872  O O   . GLY F  2  24  ? 183.401 214.818 233.071 1.00 167.14 ? 25  GLY K O   1 
ATOM   4873  N N   . PRO F  2  25  ? 181.349 215.201 233.898 1.00 173.15 ? 26  PRO K N   1 
ATOM   4874  C CA  . PRO F  2  25  ? 181.269 216.524 233.268 1.00 174.62 ? 26  PRO K CA  1 
ATOM   4875  C C   . PRO F  2  25  ? 182.323 217.492 233.787 1.00 172.50 ? 26  PRO K C   1 
ATOM   4876  O O   . PRO F  2  25  ? 182.977 217.270 234.807 1.00 171.22 ? 26  PRO K O   1 
ATOM   4877  C CB  . PRO F  2  25  ? 179.857 217.003 233.629 1.00 173.64 ? 26  PRO K CB  1 
ATOM   4878  C CG  . PRO F  2  25  ? 179.104 215.745 233.902 1.00 172.73 ? 26  PRO K CG  1 
ATOM   4879  C CD  . PRO F  2  25  ? 180.109 214.931 234.652 1.00 172.55 ? 26  PRO K CD  1 
ATOM   4880  N N   . ASN F  2  26  ? 182.499 218.573 233.018 1.00 176.79 ? 27  ASN K N   1 
ATOM   4881  C CA  . ASN F  2  26  ? 183.429 219.642 233.375 1.00 176.46 ? 27  ASN K CA  1 
ATOM   4882  C C   . ASN F  2  26  ? 183.190 220.173 234.785 1.00 177.75 ? 27  ASN K C   1 
ATOM   4883  O O   . ASN F  2  26  ? 184.141 220.582 235.462 1.00 180.64 ? 27  ASN K O   1 
ATOM   4884  C CB  . ASN F  2  26  ? 183.313 220.781 232.358 1.00 178.57 ? 27  ASN K CB  1 
ATOM   4885  C CG  . ASN F  2  26  ? 183.798 222.114 232.904 1.00 177.27 ? 27  ASN K CG  1 
ATOM   4886  O OD1 . ASN F  2  26  ? 184.879 222.207 233.486 1.00 175.59 ? 27  ASN K OD1 1 
ATOM   4887  N ND2 . ASN F  2  26  ? 182.993 223.155 232.720 1.00 177.10 ? 27  ASN K ND2 1 
ATOM   4888  N N   . SER F  2  27  A 181.936 220.181 235.246 1.00 177.48 ? 27  SER K N   1 
ATOM   4889  C CA  . SER F  2  27  A 181.640 220.640 236.601 1.00 179.01 ? 27  SER K CA  1 
ATOM   4890  C C   . SER F  2  27  A 182.347 219.806 237.666 1.00 178.45 ? 27  SER K C   1 
ATOM   4891  O O   . SER F  2  27  A 182.545 220.292 238.785 1.00 171.51 ? 27  SER K O   1 
ATOM   4892  C CB  . SER F  2  27  A 180.130 220.617 236.841 1.00 173.91 ? 27  SER K CB  1 
ATOM   4893  O OG  . SER F  2  27  A 179.637 219.289 236.866 1.00 172.40 ? 27  SER K OG  1 
ATOM   4894  N N   . VAL F  2  28  B 182.723 218.569 237.343 1.00 179.65 ? 27  VAL K N   1 
ATOM   4895  C CA  . VAL F  2  28  B 183.433 217.658 238.231 1.00 172.66 ? 27  VAL K CA  1 
ATOM   4896  C C   . VAL F  2  28  B 184.774 217.228 237.631 1.00 170.06 ? 27  VAL K C   1 
ATOM   4897  O O   . VAL F  2  28  B 185.317 216.200 238.021 1.00 166.89 ? 27  VAL K O   1 
ATOM   4898  C CB  . VAL F  2  28  B 182.555 216.440 238.591 1.00 171.15 ? 27  VAL K CB  1 
ATOM   4899  C CG1 . VAL F  2  28  B 181.166 216.876 239.067 1.00 173.34 ? 27  VAL K CG1 1 
ATOM   4900  C CG2 . VAL F  2  28  B 182.398 215.487 237.397 1.00 171.66 ? 27  VAL K CG2 1 
ATOM   4901  N N   . CYS F  2  29  C 185.282 217.988 236.650 1.00 175.51 ? 27  CYS K N   1 
ATOM   4902  C CA  . CYS F  2  29  C 186.532 217.701 235.946 1.00 176.74 ? 27  CYS K CA  1 
ATOM   4903  C C   . CYS F  2  29  C 187.666 217.304 236.880 1.00 170.97 ? 27  CYS K C   1 
ATOM   4904  O O   . CYS F  2  29  C 187.715 217.744 238.033 1.00 172.71 ? 27  CYS K O   1 
ATOM   4905  C CB  . CYS F  2  29  C 186.964 218.910 235.113 1.00 180.85 ? 27  CYS K CB  1 
ATOM   4906  S SG  . CYS F  2  29  C 187.898 220.149 236.034 1.00 178.90 ? 27  CYS K SG  1 
ATOM   4907  N N   . CYS F  2  30  ? 188.585 216.478 236.383 1.00 165.34 ? 28  CYS K N   1 
ATOM   4908  C CA  . CYS F  2  30  ? 189.605 215.888 237.236 1.00 168.18 ? 28  CYS K CA  1 
ATOM   4909  C C   . CYS F  2  30  ? 190.811 216.796 237.431 1.00 169.78 ? 28  CYS K C   1 
ATOM   4910  O O   . CYS F  2  30  ? 191.559 216.604 238.396 1.00 170.28 ? 28  CYS K O   1 
ATOM   4911  C CB  . CYS F  2  30  ? 190.060 214.551 236.649 1.00 167.38 ? 28  CYS K CB  1 
ATOM   4912  S SG  . CYS F  2  30  ? 188.722 213.359 236.412 1.00 160.25 ? 28  CYS K SG  1 
ATOM   4913  N N   . SER F  2  31  ? 191.023 217.777 236.551 1.00 170.41 ? 29  SER K N   1 
ATOM   4914  C CA  . SER F  2  31  ? 192.152 218.683 236.733 1.00 173.84 ? 29  SER K CA  1 
ATOM   4915  C C   . SER F  2  31  ? 191.965 219.555 237.970 1.00 177.95 ? 29  SER K C   1 
ATOM   4916  O O   . SER F  2  31  ? 192.852 219.630 238.828 1.00 177.48 ? 29  SER K O   1 
ATOM   4917  C CB  . SER F  2  31  ? 192.329 219.550 235.486 1.00 174.61 ? 29  SER K CB  1 
ATOM   4918  O OG  . SER F  2  31  ? 193.160 220.665 235.757 1.00 176.07 ? 29  SER K OG  1 
ATOM   4919  N N   . HIS F  2  32  ? 190.814 220.223 238.081 1.00 178.52 ? 30  HIS K N   1 
ATOM   4920  C CA  . HIS F  2  32  ? 190.578 221.089 239.233 1.00 177.84 ? 30  HIS K CA  1 
ATOM   4921  C C   . HIS F  2  32  ? 190.341 220.268 240.492 1.00 171.98 ? 30  HIS K C   1 
ATOM   4922  O O   . HIS F  2  32  ? 190.855 220.599 241.567 1.00 168.23 ? 30  HIS K O   1 
ATOM   4923  C CB  . HIS F  2  32  ? 189.388 222.010 238.968 1.00 177.89 ? 30  HIS K CB  1 
ATOM   4924  C CG  . HIS F  2  32  ? 189.752 223.283 238.272 1.00 183.43 ? 30  HIS K CG  1 
ATOM   4925  N ND1 . HIS F  2  32  ? 190.580 224.230 238.836 1.00 187.06 ? 30  HIS K ND1 1 
ATOM   4926  C CD2 . HIS F  2  32  ? 189.400 223.767 237.058 1.00 183.90 ? 30  HIS K CD2 1 
ATOM   4927  C CE1 . HIS F  2  32  ? 190.723 225.242 237.999 1.00 187.63 ? 30  HIS K CE1 1 
ATOM   4928  N NE2 . HIS F  2  32  ? 190.017 224.986 236.912 1.00 187.75 ? 30  HIS K NE2 1 
ATOM   4929  N N   . LYS F  2  33  ? 189.568 219.190 240.371 1.00 168.80 ? 31  LYS K N   1 
ATOM   4930  C CA  . LYS F  2  33  ? 189.138 218.384 241.506 1.00 163.96 ? 31  LYS K CA  1 
ATOM   4931  C C   . LYS F  2  33  ? 190.127 217.241 241.691 1.00 162.41 ? 31  LYS K C   1 
ATOM   4932  O O   . LYS F  2  33  ? 191.285 217.352 241.276 1.00 165.60 ? 31  LYS K O   1 
ATOM   4933  C CB  . LYS F  2  33  ? 187.710 217.865 241.293 1.00 163.49 ? 31  LYS K CB  1 
ATOM   4934  C CG  . LYS F  2  33  ? 186.670 218.935 240.971 1.00 165.76 ? 31  LYS K CG  1 
ATOM   4935  C CD  . LYS F  2  33  ? 185.734 219.152 242.148 1.00 163.42 ? 31  LYS K CD  1 
ATOM   4936  C CE  . LYS F  2  33  ? 184.804 220.329 241.915 1.00 163.95 ? 31  LYS K CE  1 
ATOM   4937  N NZ  . LYS F  2  33  ? 185.537 221.625 241.889 1.00 163.37 ? 31  LYS K NZ  1 
ATOM   4938  N N   . SER F  2  34  ? 189.696 216.143 242.306 1.00 157.59 ? 32  SER K N   1 
ATOM   4939  C CA  . SER F  2  34  ? 190.549 214.972 242.434 1.00 157.48 ? 32  SER K CA  1 
ATOM   4940  C C   . SER F  2  34  ? 189.684 213.796 242.858 1.00 156.39 ? 32  SER K C   1 
ATOM   4941  O O   . SER F  2  34  ? 188.683 213.964 243.561 1.00 158.43 ? 32  SER K O   1 
ATOM   4942  C CB  . SER F  2  34  ? 191.688 215.206 243.433 1.00 156.87 ? 32  SER K CB  1 
ATOM   4943  O OG  . SER F  2  34  ? 191.186 215.581 244.697 1.00 158.26 ? 32  SER K OG  1 
ATOM   4944  N N   . ILE F  2  35  ? 190.078 212.612 242.401 1.00 157.24 ? 33  ILE K N   1 
ATOM   4945  C CA  . ILE F  2  35  ? 189.262 211.407 242.471 1.00 160.39 ? 33  ILE K CA  1 
ATOM   4946  C C   . ILE F  2  35  ? 189.790 210.513 243.583 1.00 155.59 ? 33  ILE K C   1 
ATOM   4947  O O   . ILE F  2  35  ? 191.005 210.354 243.751 1.00 151.52 ? 33  ILE K O   1 
ATOM   4948  C CB  . ILE F  2  35  ? 189.266 210.681 241.104 1.00 164.93 ? 33  ILE K CB  1 
ATOM   4949  C CG1 . ILE F  2  35  ? 188.394 211.412 240.068 1.00 166.02 ? 33  ILE K CG1 1 
ATOM   4950  C CG2 . ILE F  2  35  ? 188.815 209.208 241.208 1.00 160.92 ? 33  ILE K CG2 1 
ATOM   4951  C CD1 . ILE F  2  35  ? 186.892 211.436 240.338 1.00 165.99 ? 33  ILE K CD1 1 
ATOM   4952  N N   . SER F  2  36  ? 188.866 209.931 244.345 1.00 157.62 ? 34  SER K N   1 
ATOM   4953  C CA  . SER F  2  36  ? 189.174 208.959 245.383 1.00 156.14 ? 34  SER K CA  1 
ATOM   4954  C C   . SER F  2  36  ? 188.202 207.802 245.234 1.00 155.94 ? 34  SER K C   1 
ATOM   4955  O O   . SER F  2  36  ? 187.060 207.994 244.814 1.00 158.44 ? 34  SER K O   1 
ATOM   4956  C CB  . SER F  2  36  ? 189.075 209.570 246.771 1.00 155.16 ? 34  SER K CB  1 
ATOM   4957  O OG  . SER F  2  36  ? 189.792 210.786 246.813 1.00 156.99 ? 34  SER K OG  1 
ATOM   4958  N N   . TRP F  2  37  ? 188.643 206.602 245.605 1.00 151.96 ? 35  TRP K N   1 
ATOM   4959  C CA  . TRP F  2  37  ? 187.887 205.397 245.302 1.00 152.98 ? 35  TRP K CA  1 
ATOM   4960  C C   . TRP F  2  37  ? 187.481 204.684 246.584 1.00 152.05 ? 35  TRP K C   1 
ATOM   4961  O O   . TRP F  2  37  ? 188.048 204.910 247.656 1.00 156.33 ? 35  TRP K O   1 
ATOM   4962  C CB  . TRP F  2  37  ? 188.679 204.429 244.406 1.00 158.92 ? 35  TRP K CB  1 
ATOM   4963  C CG  . TRP F  2  37  ? 189.247 205.013 243.123 1.00 159.22 ? 35  TRP K CG  1 
ATOM   4964  C CD1 . TRP F  2  37  ? 190.112 206.066 243.000 1.00 157.48 ? 35  TRP K CD1 1 
ATOM   4965  C CD2 . TRP F  2  37  ? 188.927 204.610 241.789 1.00 158.74 ? 35  TRP K CD2 1 
ATOM   4966  N NE1 . TRP F  2  37  ? 190.377 206.313 241.681 1.00 158.78 ? 35  TRP K NE1 1 
ATOM   4967  C CE2 . TRP F  2  37  ? 189.659 205.436 240.915 1.00 161.93 ? 35  TRP K CE2 1 
ATOM   4968  C CE3 . TRP F  2  37  ? 188.110 203.618 241.249 1.00 161.70 ? 35  TRP K CE3 1 
ATOM   4969  C CZ2 . TRP F  2  37  ? 189.596 205.301 239.533 1.00 169.56 ? 35  TRP K CZ2 1 
ATOM   4970  C CZ3 . TRP F  2  37  ? 188.046 203.487 239.883 1.00 169.16 ? 35  TRP K CZ3 1 
ATOM   4971  C CH2 . TRP F  2  37  ? 188.786 204.320 239.035 1.00 170.88 ? 35  TRP K CH2 1 
ATOM   4972  N N   . TYR F  2  38  ? 186.484 203.808 246.451 1.00 152.66 ? 36  TYR K N   1 
ATOM   4973  C CA  . TYR F  2  38  ? 185.899 203.086 247.572 1.00 156.16 ? 36  TYR K CA  1 
ATOM   4974  C C   . TYR F  2  38  ? 185.526 201.678 247.147 1.00 154.90 ? 36  TYR K C   1 
ATOM   4975  O O   . TYR F  2  38  ? 185.008 201.471 246.048 1.00 157.73 ? 36  TYR K O   1 
ATOM   4976  C CB  . TYR F  2  38  ? 184.647 203.796 248.092 1.00 160.31 ? 36  TYR K CB  1 
ATOM   4977  C CG  . TYR F  2  38  ? 184.971 205.036 248.864 1.00 156.72 ? 36  TYR K CG  1 
ATOM   4978  C CD1 . TYR F  2  38  ? 185.231 204.971 250.221 1.00 146.55 ? 36  TYR K CD1 1 
ATOM   4979  C CD2 . TYR F  2  38  ? 185.078 206.262 248.229 1.00 156.97 ? 36  TYR K CD2 1 
ATOM   4980  C CE1 . TYR F  2  38  ? 185.553 206.092 250.927 1.00 145.07 ? 36  TYR K CE1 1 
ATOM   4981  C CE2 . TYR F  2  38  ? 185.400 207.389 248.928 1.00 152.21 ? 36  TYR K CE2 1 
ATOM   4982  C CZ  . TYR F  2  38  ? 185.638 207.298 250.276 1.00 148.91 ? 36  TYR K CZ  1 
ATOM   4983  O OH  . TYR F  2  38  ? 185.964 208.422 250.977 1.00 153.57 ? 36  TYR K OH  1 
ATOM   4984  N N   . GLN F  2  39  ? 185.800 200.715 248.023 1.00 152.26 ? 37  GLN K N   1 
ATOM   4985  C CA  . GLN F  2  39  ? 185.339 199.343 247.862 1.00 155.17 ? 37  GLN K CA  1 
ATOM   4986  C C   . GLN F  2  39  ? 184.070 199.194 248.689 1.00 158.52 ? 37  GLN K C   1 
ATOM   4987  O O   . GLN F  2  39  ? 184.095 199.402 249.906 1.00 158.73 ? 37  GLN K O   1 
ATOM   4988  C CB  . GLN F  2  39  ? 186.414 198.345 248.297 1.00 152.78 ? 37  GLN K CB  1 
ATOM   4989  C CG  . GLN F  2  39  ? 185.974 196.881 248.305 1.00 155.16 ? 37  GLN K CG  1 
ATOM   4990  C CD  . GLN F  2  39  ? 187.074 195.947 248.760 1.00 156.15 ? 37  GLN K CD  1 
ATOM   4991  O OE1 . GLN F  2  39  ? 187.904 196.306 249.594 1.00 152.43 ? 37  GLN K OE1 1 
ATOM   4992  N NE2 . GLN F  2  39  ? 187.083 194.736 248.217 1.00 163.77 ? 37  GLN K NE2 1 
ATOM   4993  N N   . TRP F  2  40  ? 182.968 198.836 248.030 1.00 165.82 ? 38  TRP K N   1 
ATOM   4994  C CA  . TRP F  2  40  ? 181.641 198.776 248.640 1.00 164.11 ? 38  TRP K CA  1 
ATOM   4995  C C   . TRP F  2  40  ? 181.131 197.343 248.534 1.00 166.78 ? 38  TRP K C   1 
ATOM   4996  O O   . TRP F  2  40  ? 180.618 196.933 247.478 1.00 172.91 ? 38  TRP K O   1 
ATOM   4997  C CB  . TRP F  2  40  ? 180.680 199.762 247.978 1.00 163.52 ? 38  TRP K CB  1 
ATOM   4998  C CG  . TRP F  2  40  ? 179.646 200.274 248.923 1.00 162.20 ? 38  TRP K CG  1 
ATOM   4999  C CD1 . TRP F  2  40  ? 178.496 199.645 249.296 1.00 164.31 ? 38  TRP K CD1 1 
ATOM   5000  C CD2 . TRP F  2  40  ? 179.663 201.525 249.618 1.00 161.93 ? 38  TRP K CD2 1 
ATOM   5001  N NE1 . TRP F  2  40  ? 177.796 200.425 250.184 1.00 163.44 ? 38  TRP K NE1 1 
ATOM   5002  C CE2 . TRP F  2  40  ? 178.492 201.586 250.397 1.00 161.22 ? 38  TRP K CE2 1 
ATOM   5003  C CE3 . TRP F  2  40  ? 180.556 202.600 249.658 1.00 159.65 ? 38  TRP K CE3 1 
ATOM   5004  C CZ2 . TRP F  2  40  ? 178.189 202.678 251.205 1.00 159.73 ? 38  TRP K CZ2 1 
ATOM   5005  C CZ3 . TRP F  2  40  ? 180.253 203.683 250.460 1.00 157.00 ? 38  TRP K CZ3 1 
ATOM   5006  C CH2 . TRP F  2  40  ? 179.081 203.714 251.224 1.00 156.59 ? 38  TRP K CH2 1 
ATOM   5007  N N   . PRO F  2  41  ? 181.317 196.524 249.567 1.00 164.20 ? 39  PRO K N   1 
ATOM   5008  C CA  . PRO F  2  41  ? 180.576 195.272 249.654 1.00 169.10 ? 39  PRO K CA  1 
ATOM   5009  C C   . PRO F  2  41  ? 179.180 195.542 250.190 1.00 174.44 ? 39  PRO K C   1 
ATOM   5010  O O   . PRO F  2  41  ? 179.052 196.098 251.291 1.00 177.93 ? 39  PRO K O   1 
ATOM   5011  C CB  . PRO F  2  41  ? 181.395 194.445 250.658 1.00 170.54 ? 39  PRO K CB  1 
ATOM   5012  C CG  . PRO F  2  41  ? 182.653 195.248 250.928 1.00 168.23 ? 39  PRO K CG  1 
ATOM   5013  C CD  . PRO F  2  41  ? 182.216 196.658 250.722 1.00 164.02 ? 39  PRO K CD  1 
ATOM   5014  N N   . PRO F  2  42  ? 178.089 195.195 249.451 1.00 178.64 ? 40  PRO K N   1 
ATOM   5015  C CA  . PRO F  2  42  ? 176.756 195.481 250.004 1.00 180.17 ? 40  PRO K CA  1 
ATOM   5016  C C   . PRO F  2  42  ? 176.483 194.697 251.278 1.00 180.29 ? 40  PRO K C   1 
ATOM   5017  O O   . PRO F  2  42  ? 176.364 193.468 251.246 1.00 181.07 ? 40  PRO K O   1 
ATOM   5018  C CB  . PRO F  2  42  ? 175.798 195.063 248.877 1.00 175.17 ? 40  PRO K CB  1 
ATOM   5019  C CG  . PRO F  2  42  ? 176.635 194.952 247.660 1.00 173.29 ? 40  PRO K CG  1 
ATOM   5020  C CD  . PRO F  2  42  ? 177.962 194.494 248.159 1.00 175.80 ? 40  PRO K CD  1 
ATOM   5021  N N   . GLY F  2  43  ? 176.401 195.405 252.409 1.00 178.27 ? 41  GLY K N   1 
ATOM   5022  C CA  . GLY F  2  43  ? 176.088 194.818 253.702 1.00 177.71 ? 41  GLY K CA  1 
ATOM   5023  C C   . GLY F  2  43  ? 177.197 194.969 254.726 1.00 178.03 ? 41  GLY K C   1 
ATOM   5024  O O   . GLY F  2  43  ? 176.917 195.035 255.927 1.00 180.09 ? 41  GLY K O   1 
ATOM   5025  N N   . ARG F  2  44  ? 178.447 195.023 254.273 1.00 177.68 ? 42  ARG K N   1 
ATOM   5026  C CA  . ARG F  2  44  ? 179.615 195.141 255.136 1.00 175.15 ? 42  ARG K CA  1 
ATOM   5027  C C   . ARG F  2  44  ? 180.170 196.562 255.049 1.00 169.70 ? 42  ARG K C   1 
ATOM   5028  O O   . ARG F  2  44  ? 179.633 197.424 254.348 1.00 165.65 ? 42  ARG K O   1 
ATOM   5029  C CB  . ARG F  2  44  ? 180.674 194.088 254.773 1.00 174.92 ? 42  ARG K CB  1 
ATOM   5030  C CG  . ARG F  2  44  ? 180.140 192.643 254.587 1.00 177.16 ? 42  ARG K CG  1 
ATOM   5031  C CD  . ARG F  2  44  ? 180.801 191.923 253.420 1.00 180.87 ? 42  ARG K CD  1 
ATOM   5032  N NE  . ARG F  2  44  ? 180.130 190.670 253.090 1.00 187.58 ? 42  ARG K NE  1 
ATOM   5033  C CZ  . ARG F  2  44  ? 179.029 190.573 252.353 1.00 188.68 ? 42  ARG K CZ  1 
ATOM   5034  N NH1 . ARG F  2  44  ? 178.423 191.643 251.857 1.00 184.46 ? 42  ARG K NH1 1 
ATOM   5035  N NH2 . ARG F  2  44  ? 178.522 189.370 252.100 1.00 188.97 ? 42  ARG K NH2 1 
ATOM   5036  N N   . ALA F  2  45  ? 181.254 196.803 255.777 1.00 168.37 ? 43  ALA K N   1 
ATOM   5037  C CA  . ALA F  2  45  ? 181.785 198.156 255.901 1.00 162.71 ? 43  ALA K CA  1 
ATOM   5038  C C   . ALA F  2  45  ? 182.608 198.522 254.665 1.00 158.96 ? 43  ALA K C   1 
ATOM   5039  O O   . ALA F  2  45  ? 183.517 197.772 254.296 1.00 158.51 ? 43  ALA K O   1 
ATOM   5040  C CB  . ALA F  2  45  ? 182.652 198.275 257.150 1.00 163.03 ? 43  ALA K CB  1 
ATOM   5041  N N   . PRO F  2  46  ? 182.329 199.666 253.995 1.00 156.65 ? 44  PRO K N   1 
ATOM   5042  C CA  . PRO F  2  46  ? 183.126 200.024 252.813 1.00 159.93 ? 44  PRO K CA  1 
ATOM   5043  C C   . PRO F  2  46  ? 184.521 200.515 253.172 1.00 155.69 ? 44  PRO K C   1 
ATOM   5044  O O   . PRO F  2  46  ? 184.683 201.592 253.755 1.00 154.13 ? 44  PRO K O   1 
ATOM   5045  C CB  . PRO F  2  46  ? 182.288 201.126 252.158 1.00 157.00 ? 44  PRO K CB  1 
ATOM   5046  C CG  . PRO F  2  46  ? 181.700 201.826 253.321 1.00 152.34 ? 44  PRO K CG  1 
ATOM   5047  C CD  . PRO F  2  46  ? 181.374 200.744 254.318 1.00 154.88 ? 44  PRO K CD  1 
ATOM   5048  N N   . THR F  2  47  ? 185.537 199.732 252.820 1.00 153.09 ? 45  THR K N   1 
ATOM   5049  C CA  . THR F  2  47  ? 186.920 200.079 253.115 1.00 146.26 ? 45  THR K CA  1 
ATOM   5050  C C   . THR F  2  47  ? 187.444 201.108 252.119 1.00 144.90 ? 45  THR K C   1 
ATOM   5051  O O   . THR F  2  47  ? 187.181 201.021 250.917 1.00 148.36 ? 45  THR K O   1 
ATOM   5052  C CB  . THR F  2  47  ? 187.799 198.826 253.079 1.00 145.61 ? 45  THR K CB  1 
ATOM   5053  O OG1 . THR F  2  47  ? 187.241 197.823 253.936 1.00 143.46 ? 45  THR K OG1 1 
ATOM   5054  C CG2 . THR F  2  47  ? 189.226 199.135 253.546 1.00 145.78 ? 45  THR K CG2 1 
ATOM   5055  N N   . LEU F  2  48  ? 188.189 202.089 252.630 1.00 142.90 ? 46  LEU K N   1 
ATOM   5056  C CA  . LEU F  2  48  ? 188.849 203.059 251.764 1.00 143.47 ? 46  LEU K CA  1 
ATOM   5057  C C   . LEU F  2  48  ? 189.970 202.367 251.002 1.00 149.84 ? 46  LEU K C   1 
ATOM   5058  O O   . LEU F  2  48  ? 190.948 201.904 251.599 1.00 149.57 ? 46  LEU K O   1 
ATOM   5059  C CB  . LEU F  2  48  ? 189.398 204.225 252.581 1.00 141.13 ? 46  LEU K CB  1 
ATOM   5060  C CG  . LEU F  2  48  ? 189.962 205.411 251.790 1.00 137.87 ? 46  LEU K CG  1 
ATOM   5061  C CD1 . LEU F  2  48  ? 188.862 206.294 251.263 1.00 138.14 ? 46  LEU K CD1 1 
ATOM   5062  C CD2 . LEU F  2  48  ? 190.906 206.217 252.652 1.00 140.74 ? 46  LEU K CD2 1 
ATOM   5063  N N   . ILE F  2  49  ? 189.817 202.298 249.684 1.00 153.63 ? 47  ILE K N   1 
ATOM   5064  C CA  . ILE F  2  49  ? 190.774 201.606 248.820 1.00 149.20 ? 47  ILE K CA  1 
ATOM   5065  C C   . ILE F  2  49  ? 191.863 202.555 248.323 1.00 150.70 ? 47  ILE K C   1 
ATOM   5066  O O   . ILE F  2  49  ? 193.054 202.261 248.456 1.00 151.97 ? 47  ILE K O   1 
ATOM   5067  C CB  . ILE F  2  49  ? 190.025 200.880 247.664 1.00 148.22 ? 47  ILE K CB  1 
ATOM   5068  C CG1 . ILE F  2  49  ? 191.013 200.185 246.713 1.00 154.89 ? 47  ILE K CG1 1 
ATOM   5069  C CG2 . ILE F  2  49  ? 189.107 201.820 246.856 1.00 149.87 ? 47  ILE K CG2 1 
ATOM   5070  C CD1 . ILE F  2  49  ? 190.360 199.294 245.651 1.00 157.85 ? 47  ILE K CD1 1 
ATOM   5071  N N   . ILE F  2  50  ? 191.491 203.691 247.731 1.00 150.69 ? 48  ILE K N   1 
ATOM   5072  C CA  . ILE F  2  50  ? 192.445 204.656 247.194 1.00 151.64 ? 48  ILE K CA  1 
ATOM   5073  C C   . ILE F  2  50  ? 191.953 206.050 247.555 1.00 152.37 ? 48  ILE K C   1 
ATOM   5074  O O   . ILE F  2  50  ? 190.745 206.311 247.542 1.00 152.99 ? 48  ILE K O   1 
ATOM   5075  C CB  . ILE F  2  50  ? 192.623 204.479 245.661 1.00 155.20 ? 48  ILE K CB  1 
ATOM   5076  C CG1 . ILE F  2  50  ? 193.693 203.427 245.313 1.00 157.71 ? 48  ILE K CG1 1 
ATOM   5077  C CG2 . ILE F  2  50  ? 192.979 205.802 244.935 1.00 154.95 ? 48  ILE K CG2 1 
ATOM   5078  C CD1 . ILE F  2  50  ? 195.122 203.688 245.797 1.00 158.40 ? 48  ILE K CD1 1 
ATOM   5079  N N   . TYR F  2  51  ? 192.887 206.947 247.869 1.00 156.25 ? 49  TYR K N   1 
ATOM   5080  C CA  . TYR F  2  51  ? 192.559 208.345 248.108 1.00 155.82 ? 49  TYR K CA  1 
ATOM   5081  C C   . TYR F  2  51  ? 193.620 209.220 247.461 1.00 153.63 ? 49  TYR K C   1 
ATOM   5082  O O   . TYR F  2  51  ? 194.781 208.823 247.337 1.00 154.95 ? 49  TYR K O   1 
ATOM   5083  C CB  . TYR F  2  51  ? 192.461 208.663 249.609 1.00 155.74 ? 49  TYR K CB  1 
ATOM   5084  C CG  . TYR F  2  51  ? 193.793 208.728 250.329 1.00 155.90 ? 49  TYR K CG  1 
ATOM   5085  C CD1 . TYR F  2  51  ? 194.368 207.587 250.864 1.00 153.40 ? 49  TYR K CD1 1 
ATOM   5086  C CD2 . TYR F  2  51  ? 194.437 209.942 250.535 1.00 153.59 ? 49  TYR K CD2 1 
ATOM   5087  C CE1 . TYR F  2  51  ? 195.568 207.647 251.541 1.00 151.59 ? 49  TYR K CE1 1 
ATOM   5088  C CE2 . TYR F  2  51  ? 195.636 210.011 251.210 1.00 149.05 ? 49  TYR K CE2 1 
ATOM   5089  C CZ  . TYR F  2  51  ? 196.197 208.860 251.711 1.00 149.71 ? 49  TYR K CZ  1 
ATOM   5090  O OH  . TYR F  2  51  ? 197.394 208.923 252.386 1.00 146.74 ? 49  TYR K OH  1 
ATOM   5091  N N   . GLU F  2  52  ? 193.211 210.434 247.104 1.00 152.71 ? 50  GLU K N   1 
ATOM   5092  C CA  . GLU F  2  52  ? 194.048 211.425 246.428 1.00 158.02 ? 50  GLU K CA  1 
ATOM   5093  C C   . GLU F  2  52  ? 194.851 210.803 245.286 1.00 162.08 ? 50  GLU K C   1 
ATOM   5094  O O   . GLU F  2  52  ? 196.081 210.765 245.297 1.00 163.50 ? 50  GLU K O   1 
ATOM   5095  C CB  . GLU F  2  52  ? 194.979 212.117 247.429 1.00 157.84 ? 50  GLU K CB  1 
ATOM   5096  C CG  . GLU F  2  52  ? 195.745 213.374 246.945 1.00 160.43 ? 50  GLU K CG  1 
ATOM   5097  C CD  . GLU F  2  52  ? 194.892 214.522 246.396 1.00 161.64 ? 50  GLU K CD  1 
ATOM   5098  O OE1 . GLU F  2  52  ? 193.664 214.396 246.227 1.00 161.98 ? 50  GLU K OE1 1 
ATOM   5099  O OE2 . GLU F  2  52  ? 195.471 215.607 246.183 1.00 162.21 ? 50  GLU K OE2 1 
ATOM   5100  N N   . ASP F  2  53  ? 194.121 210.322 244.281 1.00 163.06 ? 51  ASP K N   1 
ATOM   5101  C CA  . ASP F  2  53  ? 194.730 209.797 243.064 1.00 161.73 ? 51  ASP K CA  1 
ATOM   5102  C C   . ASP F  2  53  ? 195.687 208.631 243.345 1.00 161.31 ? 51  ASP K C   1 
ATOM   5103  O O   . ASP F  2  53  ? 195.225 207.525 243.644 1.00 158.99 ? 51  ASP K O   1 
ATOM   5104  C CB  . ASP F  2  53  ? 195.409 210.957 242.322 1.00 163.34 ? 51  ASP K CB  1 
ATOM   5105  C CG  . ASP F  2  53  ? 194.531 212.185 242.247 1.00 167.08 ? 51  ASP K CG  1 
ATOM   5106  O OD1 . ASP F  2  53  ? 193.307 212.059 242.458 1.00 167.14 ? 51  ASP K OD1 1 
ATOM   5107  O OD2 . ASP F  2  53  ? 195.074 213.283 242.007 1.00 167.38 ? 51  ASP K OD2 1 
ATOM   5108  N N   . ASN F  2  54  ? 197.008 208.842 243.258 1.00 162.60 ? 52  ASN K N   1 
ATOM   5109  C CA  . ASN F  2  54  ? 197.937 207.712 243.350 1.00 163.43 ? 52  ASN K CA  1 
ATOM   5110  C C   . ASN F  2  54  ? 198.070 207.205 244.783 1.00 164.34 ? 52  ASN K C   1 
ATOM   5111  O O   . ASN F  2  54  ? 198.096 205.989 245.008 1.00 161.10 ? 52  ASN K O   1 
ATOM   5112  C CB  . ASN F  2  54  ? 199.334 208.061 242.803 1.00 161.48 ? 52  ASN K CB  1 
ATOM   5113  C CG  . ASN F  2  54  ? 199.803 209.465 243.163 1.00 158.64 ? 52  ASN K CG  1 
ATOM   5114  O OD1 . ASN F  2  54  ? 199.031 210.422 243.103 1.00 155.28 ? 52  ASN K OD1 1 
ATOM   5115  N ND2 . ASN F  2  54  ? 201.074 209.591 243.526 1.00 161.38 ? 52  ASN K ND2 1 
ATOM   5116  N N   . GLU F  2  55  ? 198.187 208.121 245.753 1.00 166.06 ? 53  GLU K N   1 
ATOM   5117  C CA  . GLU F  2  55  ? 198.500 207.803 247.147 1.00 163.67 ? 53  GLU K CA  1 
ATOM   5118  C C   . GLU F  2  55  ? 197.660 206.669 247.727 1.00 159.20 ? 53  GLU K C   1 
ATOM   5119  O O   . GLU F  2  55  ? 196.441 206.793 247.875 1.00 156.57 ? 53  GLU K O   1 
ATOM   5120  C CB  . GLU F  2  55  ? 198.339 209.050 248.024 1.00 162.61 ? 53  GLU K CB  1 
ATOM   5121  C CG  . GLU F  2  55  ? 199.555 210.000 248.033 1.00 161.75 ? 53  GLU K CG  1 
ATOM   5122  C CD  . GLU F  2  55  ? 199.434 211.199 247.099 1.00 165.93 ? 53  GLU K CD  1 
ATOM   5123  O OE1 . GLU F  2  55  ? 198.414 211.343 246.396 1.00 169.03 ? 53  GLU K OE1 1 
ATOM   5124  O OE2 . GLU F  2  55  ? 200.379 212.014 247.073 1.00 162.40 ? 53  GLU K OE2 1 
ATOM   5125  N N   . ARG F  2  56  ? 198.319 205.561 248.055 1.00 159.35 ? 54  ARG K N   1 
ATOM   5126  C CA  . ARG F  2  56  ? 197.655 204.420 248.666 1.00 159.66 ? 54  ARG K CA  1 
ATOM   5127  C C   . ARG F  2  56  ? 197.352 204.720 250.134 1.00 158.50 ? 54  ARG K C   1 
ATOM   5128  O O   . ARG F  2  56  ? 197.740 205.758 250.677 1.00 160.35 ? 54  ARG K O   1 
ATOM   5129  C CB  . ARG F  2  56  ? 198.507 203.161 248.493 1.00 164.47 ? 54  ARG K CB  1 
ATOM   5130  C CG  . ARG F  2  56  ? 199.167 203.051 247.114 1.00 164.62 ? 54  ARG K CG  1 
ATOM   5131  C CD  . ARG F  2  56  ? 199.690 201.656 246.821 1.00 165.54 ? 54  ARG K CD  1 
ATOM   5132  N NE  . ARG F  2  56  ? 200.691 201.230 247.795 1.00 166.66 ? 54  ARG K NE  1 
ATOM   5133  C CZ  . ARG F  2  56  ? 200.529 200.296 248.726 1.00 167.83 ? 54  ARG K CZ  1 
ATOM   5134  N NH1 . ARG F  2  56  ? 199.348 199.758 248.983 1.00 167.43 ? 54  ARG K NH1 1 
ATOM   5135  N NH2 . ARG F  2  56  ? 201.579 199.918 249.449 1.00 168.25 ? 54  ARG K NH2 1 
ATOM   5136  N N   . ALA F  2  57  ? 196.669 203.787 250.787 1.00 156.79 ? 55  ALA K N   1 
ATOM   5137  C CA  . ALA F  2  57  ? 196.078 203.977 252.102 1.00 155.33 ? 55  ALA K CA  1 
ATOM   5138  C C   . ALA F  2  57  ? 196.511 202.870 253.052 1.00 154.18 ? 55  ALA K C   1 
ATOM   5139  O O   . ALA F  2  57  ? 196.937 201.799 252.607 1.00 155.87 ? 55  ALA K O   1 
ATOM   5140  C CB  . ALA F  2  57  ? 194.546 203.999 251.994 1.00 154.88 ? 55  ALA K CB  1 
ATOM   5141  N N   . PRO F  2  58  ? 196.474 203.130 254.400 1.00 151.59 ? 56  PRO K N   1 
ATOM   5142  C CA  . PRO F  2  58  ? 196.826 202.096 255.392 1.00 153.14 ? 56  PRO K CA  1 
ATOM   5143  C C   . PRO F  2  58  ? 196.235 200.722 255.123 1.00 157.90 ? 56  PRO K C   1 
ATOM   5144  O O   . PRO F  2  58  ? 195.069 200.602 254.735 1.00 158.04 ? 56  PRO K O   1 
ATOM   5145  C CB  . PRO F  2  58  ? 196.269 202.666 256.700 1.00 152.15 ? 56  PRO K CB  1 
ATOM   5146  C CG  . PRO F  2  58  ? 196.297 204.115 256.522 1.00 150.91 ? 56  PRO K CG  1 
ATOM   5147  C CD  . PRO F  2  58  ? 195.956 204.337 255.074 1.00 150.16 ? 56  PRO K CD  1 
ATOM   5148  N N   . GLY F  2  59  ? 197.037 199.680 255.329 1.00 160.17 ? 57  GLY K N   1 
ATOM   5149  C CA  . GLY F  2  59  ? 196.529 198.325 255.265 1.00 160.13 ? 57  GLY K CA  1 
ATOM   5150  C C   . GLY F  2  59  ? 196.100 197.875 253.890 1.00 160.85 ? 57  GLY K C   1 
ATOM   5151  O O   . GLY F  2  59  ? 195.363 196.892 253.775 1.00 157.05 ? 57  GLY K O   1 
ATOM   5152  N N   . ILE F  2  60  ? 196.539 198.568 252.841 1.00 164.69 ? 58  ILE K N   1 
ATOM   5153  C CA  . ILE F  2  60  ? 196.242 198.215 251.458 1.00 169.37 ? 58  ILE K CA  1 
ATOM   5154  C C   . ILE F  2  60  ? 197.528 197.683 250.844 1.00 175.03 ? 58  ILE K C   1 
ATOM   5155  O O   . ILE F  2  60  ? 198.579 198.330 250.932 1.00 175.00 ? 58  ILE K O   1 
ATOM   5156  C CB  . ILE F  2  60  ? 195.698 199.423 250.671 1.00 165.12 ? 58  ILE K CB  1 
ATOM   5157  C CG1 . ILE F  2  60  ? 194.426 199.989 251.324 1.00 159.52 ? 58  ILE K CG1 1 
ATOM   5158  C CG2 . ILE F  2  60  ? 195.428 199.066 249.199 1.00 165.55 ? 58  ILE K CG2 1 
ATOM   5159  C CD1 . ILE F  2  60  ? 193.236 199.032 251.408 1.00 158.85 ? 58  ILE K CD1 1 
ATOM   5160  N N   . SER F  2  61  ? 197.447 196.505 250.236 1.00 178.88 ? 59  SER K N   1 
ATOM   5161  C CA  . SER F  2  61  ? 198.602 195.909 249.594 1.00 175.48 ? 59  SER K CA  1 
ATOM   5162  C C   . SER F  2  61  ? 198.980 196.712 248.347 1.00 175.61 ? 59  SER K C   1 
ATOM   5163  O O   . SER F  2  61  ? 198.139 197.408 247.774 1.00 173.43 ? 59  SER K O   1 
ATOM   5164  C CB  . SER F  2  61  ? 198.292 194.460 249.228 1.00 174.57 ? 59  SER K CB  1 
ATOM   5165  O OG  . SER F  2  61  ? 197.310 194.396 248.210 1.00 172.16 ? 59  SER K OG  1 
ATOM   5166  N N   . PRO F  2  62  ? 200.241 196.635 247.898 1.00 177.86 ? 60  PRO K N   1 
ATOM   5167  C CA  . PRO F  2  62  ? 200.606 197.293 246.632 1.00 175.94 ? 60  PRO K CA  1 
ATOM   5168  C C   . PRO F  2  62  ? 200.020 196.624 245.395 1.00 173.98 ? 60  PRO K C   1 
ATOM   5169  O O   . PRO F  2  62  ? 200.280 197.093 244.281 1.00 171.44 ? 60  PRO K O   1 
ATOM   5170  C CB  . PRO F  2  62  ? 202.140 197.225 246.621 1.00 175.00 ? 60  PRO K CB  1 
ATOM   5171  C CG  . PRO F  2  62  ? 202.494 196.079 247.504 1.00 175.35 ? 60  PRO K CG  1 
ATOM   5172  C CD  . PRO F  2  62  ? 201.312 195.733 248.363 1.00 176.15 ? 60  PRO K CD  1 
ATOM   5173  N N   . ARG F  2  63  ? 199.246 195.546 245.553 1.00 173.64 ? 61  ARG K N   1 
ATOM   5174  C CA  . ARG F  2  63  ? 198.560 194.907 244.436 1.00 174.03 ? 61  ARG K CA  1 
ATOM   5175  C C   . ARG F  2  63  ? 197.624 195.854 243.689 1.00 173.13 ? 61  ARG K C   1 
ATOM   5176  O O   . ARG F  2  63  ? 197.298 195.589 242.527 1.00 172.03 ? 61  ARG K O   1 
ATOM   5177  C CB  . ARG F  2  63  ? 197.787 193.709 244.992 1.00 173.93 ? 61  ARG K CB  1 
ATOM   5178  C CG  . ARG F  2  63  ? 196.868 192.984 244.028 1.00 178.49 ? 61  ARG K CG  1 
ATOM   5179  C CD  . ARG F  2  63  ? 196.410 191.647 244.616 1.00 180.77 ? 61  ARG K CD  1 
ATOM   5180  N NE  . ARG F  2  63  ? 195.320 191.800 245.574 1.00 180.70 ? 61  ARG K NE  1 
ATOM   5181  C CZ  . ARG F  2  63  ? 194.028 191.844 245.268 1.00 181.59 ? 61  ARG K CZ  1 
ATOM   5182  N NH1 . ARG F  2  63  ? 193.603 191.788 244.014 1.00 182.97 ? 61  ARG K NH1 1 
ATOM   5183  N NH2 . ARG F  2  63  ? 193.135 191.938 246.248 1.00 181.60 ? 61  ARG K NH2 1 
ATOM   5184  N N   . PHE F  2  64  ? 197.192 196.944 244.320 1.00 170.21 ? 62  PHE K N   1 
ATOM   5185  C CA  . PHE F  2  64  ? 196.300 197.929 243.725 1.00 166.49 ? 62  PHE K CA  1 
ATOM   5186  C C   . PHE F  2  64  ? 197.080 199.187 243.362 1.00 161.47 ? 62  PHE K C   1 
ATOM   5187  O O   . PHE F  2  64  ? 198.127 199.478 243.946 1.00 161.56 ? 62  PHE K O   1 
ATOM   5188  C CB  . PHE F  2  64  ? 195.125 198.305 244.642 1.00 166.65 ? 62  PHE K CB  1 
ATOM   5189  C CG  . PHE F  2  64  ? 194.321 197.131 245.173 1.00 169.99 ? 62  PHE K CG  1 
ATOM   5190  C CD1 . PHE F  2  64  ? 194.848 196.188 246.045 1.00 173.32 ? 62  PHE K CD1 1 
ATOM   5191  C CD2 . PHE F  2  64  ? 192.987 197.031 244.841 1.00 169.49 ? 62  PHE K CD2 1 
ATOM   5192  C CE1 . PHE F  2  64  ? 194.068 195.147 246.514 1.00 175.33 ? 62  PHE K CE1 1 
ATOM   5193  C CE2 . PHE F  2  64  ? 192.207 195.999 245.306 1.00 171.94 ? 62  PHE K CE2 1 
ATOM   5194  C CZ  . PHE F  2  64  ? 192.742 195.064 246.151 1.00 175.18 ? 62  PHE K CZ  1 
ATOM   5195  N N   . SER F  2  65  ? 196.561 199.931 242.389 1.00 159.03 ? 63  SER K N   1 
ATOM   5196  C CA  . SER F  2  65  ? 197.149 201.220 242.047 1.00 157.13 ? 63  SER K CA  1 
ATOM   5197  C C   . SER F  2  65  ? 196.114 202.069 241.325 1.00 158.14 ? 63  SER K C   1 
ATOM   5198  O O   . SER F  2  65  ? 195.086 201.568 240.868 1.00 160.70 ? 63  SER K O   1 
ATOM   5199  C CB  . SER F  2  65  ? 198.404 201.054 241.186 1.00 163.72 ? 63  SER K CB  1 
ATOM   5200  O OG  . SER F  2  65  ? 199.053 202.298 240.998 1.00 165.64 ? 63  SER K OG  1 
ATOM   5201  N N   . GLY F  2  66  ? 196.402 203.361 241.233 1.00 157.44 ? 64  GLY K N   1 
ATOM   5202  C CA  . GLY F  2  66  ? 195.477 204.309 240.633 1.00 156.91 ? 64  GLY K CA  1 
ATOM   5203  C C   . GLY F  2  66  ? 196.222 205.398 239.898 1.00 158.05 ? 64  GLY K C   1 
ATOM   5204  O O   . GLY F  2  66  ? 197.323 205.798 240.289 1.00 161.08 ? 64  GLY K O   1 
ATOM   5205  N N   . TYR F  2  67  ? 195.607 205.885 238.819 1.00 156.46 ? 65  TYR K N   1 
ATOM   5206  C CA  . TYR F  2  67  ? 196.166 206.941 237.983 1.00 158.68 ? 65  TYR K CA  1 
ATOM   5207  C C   . TYR F  2  67  ? 195.076 207.951 237.657 1.00 159.74 ? 65  TYR K C   1 
ATOM   5208  O O   . TYR F  2  67  ? 193.889 207.625 237.684 1.00 157.27 ? 65  TYR K O   1 
ATOM   5209  C CB  . TYR F  2  67  ? 196.747 206.391 236.671 1.00 164.44 ? 65  TYR K CB  1 
ATOM   5210  C CG  . TYR F  2  67  ? 197.426 205.043 236.788 1.00 167.28 ? 65  TYR K CG  1 
ATOM   5211  C CD1 . TYR F  2  67  ? 198.519 204.860 237.624 1.00 165.22 ? 65  TYR K CD1 1 
ATOM   5212  C CD2 . TYR F  2  67  ? 196.959 203.949 236.073 1.00 167.97 ? 65  TYR K CD2 1 
ATOM   5213  C CE1 . TYR F  2  67  ? 199.134 203.628 237.735 1.00 164.53 ? 65  TYR K CE1 1 
ATOM   5214  C CE2 . TYR F  2  67  ? 197.566 202.714 236.179 1.00 166.51 ? 65  TYR K CE2 1 
ATOM   5215  C CZ  . TYR F  2  67  ? 198.652 202.559 237.011 1.00 166.94 ? 65  TYR K CZ  1 
ATOM   5216  O OH  . TYR F  2  67  ? 199.262 201.330 237.117 1.00 168.83 ? 65  TYR K OH  1 
ATOM   5217  N N   . LYS F  2  68  ? 195.486 209.186 237.369 1.00 161.29 ? 66  LYS K N   1 
ATOM   5218  C CA  . LYS F  2  68  ? 194.553 210.256 237.022 1.00 164.37 ? 66  LYS K CA  1 
ATOM   5219  C C   . LYS F  2  68  ? 195.104 211.056 235.854 1.00 169.47 ? 66  LYS K C   1 
ATOM   5220  O O   . LYS F  2  68  ? 196.155 211.693 235.977 1.00 169.43 ? 66  LYS K O   1 
ATOM   5221  C CB  . LYS F  2  68  ? 194.296 211.184 238.211 1.00 164.46 ? 66  LYS K CB  1 
ATOM   5222  C CG  . LYS F  2  68  ? 193.112 212.117 237.989 1.00 164.40 ? 66  LYS K CG  1 
ATOM   5223  C CD  . LYS F  2  68  ? 192.767 212.941 239.219 1.00 167.80 ? 66  LYS K CD  1 
ATOM   5224  C CE  . LYS F  2  68  ? 193.778 214.054 239.465 1.00 170.51 ? 66  LYS K CE  1 
ATOM   5225  N NZ  . LYS F  2  68  ? 193.667 215.147 238.464 1.00 168.87 ? 66  LYS K NZ  1 
ATOM   5226  N N   . SER F  2  69  ? 194.390 211.024 234.728 1.00 176.57 ? 67  SER K N   1 
ATOM   5227  C CA  . SER F  2  69  ? 194.697 211.854 233.574 1.00 178.50 ? 67  SER K CA  1 
ATOM   5228  C C   . SER F  2  69  ? 193.874 213.142 233.633 1.00 176.74 ? 67  SER K C   1 
ATOM   5229  O O   . SER F  2  69  ? 193.138 213.396 234.590 1.00 176.98 ? 67  SER K O   1 
ATOM   5230  C CB  . SER F  2  69  ? 194.432 211.086 232.279 1.00 178.80 ? 67  SER K CB  1 
ATOM   5231  O OG  . SER F  2  69  ? 193.065 210.729 232.155 1.00 178.75 ? 67  SER K OG  1 
ATOM   5232  N N   . TYR F  2  70  ? 193.997 213.973 232.594 1.00 172.98 ? 68  TYR K N   1 
ATOM   5233  C CA  . TYR F  2  70  ? 193.262 215.234 232.560 1.00 171.92 ? 68  TYR K CA  1 
ATOM   5234  C C   . TYR F  2  70  ? 191.775 215.028 232.289 1.00 170.80 ? 68  TYR K C   1 
ATOM   5235  O O   . TYR F  2  70  ? 190.976 215.905 232.631 1.00 169.61 ? 68  TYR K O   1 
ATOM   5236  C CB  . TYR F  2  70  ? 193.916 216.151 231.506 1.00 170.27 ? 68  TYR K CB  1 
ATOM   5237  C CG  . TYR F  2  70  ? 193.366 217.570 231.350 1.00 171.36 ? 68  TYR K CG  1 
ATOM   5238  C CD1 . TYR F  2  70  ? 192.126 217.816 230.763 1.00 172.89 ? 68  TYR K CD1 1 
ATOM   5239  C CD2 . TYR F  2  70  ? 194.131 218.667 231.722 1.00 171.94 ? 68  TYR K CD2 1 
ATOM   5240  C CE1 . TYR F  2  70  ? 191.647 219.098 230.603 1.00 175.64 ? 68  TYR K CE1 1 
ATOM   5241  C CE2 . TYR F  2  70  ? 193.659 219.957 231.563 1.00 177.53 ? 68  TYR K CE2 1 
ATOM   5242  C CZ  . TYR F  2  70  ? 192.412 220.165 231.013 1.00 179.45 ? 68  TYR K CZ  1 
ATOM   5243  O OH  . TYR F  2  70  ? 191.937 221.446 230.850 1.00 179.01 ? 68  TYR K OH  1 
ATOM   5244  N N   . TRP F  2  71  ? 191.378 213.861 231.776 1.00 173.54 ? 69  TRP K N   1 
ATOM   5245  C CA  . TRP F  2  71  ? 189.996 213.608 231.390 1.00 177.46 ? 69  TRP K CA  1 
ATOM   5246  C C   . TRP F  2  71  ? 189.422 212.337 231.993 1.00 178.99 ? 69  TRP K C   1 
ATOM   5247  O O   . TRP F  2  71  ? 188.235 212.063 231.791 1.00 181.78 ? 69  TRP K O   1 
ATOM   5248  C CB  . TRP F  2  71  ? 189.880 213.523 229.860 1.00 182.81 ? 69  TRP K CB  1 
ATOM   5249  C CG  . TRP F  2  71  ? 190.627 212.364 229.261 1.00 185.29 ? 69  TRP K CG  1 
ATOM   5250  C CD1 . TRP F  2  71  ? 190.130 211.121 228.988 1.00 183.86 ? 69  TRP K CD1 1 
ATOM   5251  C CD2 . TRP F  2  71  ? 192.003 212.341 228.864 1.00 185.04 ? 69  TRP K CD2 1 
ATOM   5252  N NE1 . TRP F  2  71  ? 191.111 210.328 228.447 1.00 183.72 ? 69  TRP K NE1 1 
ATOM   5253  C CE2 . TRP F  2  71  ? 192.271 211.052 228.361 1.00 185.80 ? 69  TRP K CE2 1 
ATOM   5254  C CE3 . TRP F  2  71  ? 193.035 213.284 228.886 1.00 181.32 ? 69  TRP K CE3 1 
ATOM   5255  C CZ2 . TRP F  2  71  ? 193.526 210.684 227.883 1.00 185.16 ? 69  TRP K CZ2 1 
ATOM   5256  C CZ3 . TRP F  2  71  ? 194.281 212.915 228.412 1.00 180.42 ? 69  TRP K CZ3 1 
ATOM   5257  C CH2 . TRP F  2  71  ? 194.515 211.627 227.918 1.00 183.09 ? 69  TRP K CH2 1 
ATOM   5258  N N   . SER F  2  72  ? 190.216 211.552 232.713 1.00 177.61 ? 70  SER K N   1 
ATOM   5259  C CA  . SER F  2  72  ? 189.722 210.312 233.287 1.00 176.16 ? 70  SER K CA  1 
ATOM   5260  C C   . SER F  2  72  ? 190.652 209.867 234.403 1.00 174.36 ? 70  SER K C   1 
ATOM   5261  O O   . SER F  2  72  ? 191.815 210.274 234.469 1.00 174.87 ? 70  SER K O   1 
ATOM   5262  C CB  . SER F  2  72  ? 189.600 209.233 232.211 1.00 176.43 ? 70  SER K CB  1 
ATOM   5263  O OG  . SER F  2  72  ? 190.865 208.989 231.625 1.00 174.80 ? 70  SER K OG  1 
ATOM   5264  N N   . ALA F  2  73  ? 190.114 209.025 235.283 1.00 172.57 ? 71  ALA K N   1 
ATOM   5265  C CA  . ALA F  2  73  ? 190.875 208.375 236.340 1.00 167.77 ? 71  ALA K CA  1 
ATOM   5266  C C   . ALA F  2  73  ? 190.694 206.869 236.236 1.00 168.95 ? 71  ALA K C   1 
ATOM   5267  O O   . ALA F  2  73  ? 189.610 206.393 235.887 1.00 171.67 ? 71  ALA K O   1 
ATOM   5268  C CB  . ALA F  2  73  ? 190.434 208.860 237.722 1.00 167.09 ? 71  ALA K CB  1 
ATOM   5269  N N   . TYR F  2  74  ? 191.759 206.124 236.536 1.00 163.99 ? 72  TYR K N   1 
ATOM   5270  C CA  . TYR F  2  74  ? 191.779 204.675 236.402 1.00 164.67 ? 72  TYR K CA  1 
ATOM   5271  C C   . TYR F  2  74  ? 192.201 204.038 237.713 1.00 161.43 ? 72  TYR K C   1 
ATOM   5272  O O   . TYR F  2  74  ? 193.011 204.591 238.464 1.00 157.87 ? 72  TYR K O   1 
ATOM   5273  C CB  . TYR F  2  74  ? 192.795 204.166 235.352 1.00 169.70 ? 72  TYR K CB  1 
ATOM   5274  C CG  . TYR F  2  74  ? 192.664 204.653 233.928 1.00 173.04 ? 72  TYR K CG  1 
ATOM   5275  C CD1 . TYR F  2  74  ? 191.504 205.239 233.467 1.00 171.56 ? 72  TYR K CD1 1 
ATOM   5276  C CD2 . TYR F  2  74  ? 193.707 204.471 233.028 1.00 173.24 ? 72  TYR K CD2 1 
ATOM   5277  C CE1 . TYR F  2  74  ? 191.392 205.657 232.158 1.00 172.50 ? 72  TYR K CE1 1 
ATOM   5278  C CE2 . TYR F  2  74  ? 193.605 204.888 231.719 1.00 174.46 ? 72  TYR K CE2 1 
ATOM   5279  C CZ  . TYR F  2  74  ? 192.445 205.487 231.290 1.00 177.15 ? 72  TYR K CZ  1 
ATOM   5280  O OH  . TYR F  2  74  ? 192.326 205.902 229.983 1.00 178.81 ? 72  TYR K OH  1 
ATOM   5281  N N   . LEU F  2  75  ? 191.656 202.848 237.957 1.00 163.22 ? 73  LEU K N   1 
ATOM   5282  C CA  . LEU F  2  75  ? 192.037 202.002 239.077 1.00 166.37 ? 73  LEU K CA  1 
ATOM   5283  C C   . LEU F  2  75  ? 192.398 200.648 238.493 1.00 169.07 ? 73  LEU K C   1 
ATOM   5284  O O   . LEU F  2  75  ? 191.659 200.115 237.652 1.00 172.65 ? 73  LEU K O   1 
ATOM   5285  C CB  . LEU F  2  75  ? 190.917 201.874 240.118 1.00 168.07 ? 73  LEU K CB  1 
ATOM   5286  C CG  . LEU F  2  75  ? 191.167 200.998 241.355 1.00 168.31 ? 73  LEU K CG  1 
ATOM   5287  C CD1 . LEU F  2  75  ? 192.057 201.720 242.353 1.00 164.10 ? 73  LEU K CD1 1 
ATOM   5288  C CD2 . LEU F  2  75  ? 189.864 200.606 242.028 1.00 164.54 ? 73  LEU K CD2 1 
ATOM   5289  N N   . THR F  2  76  ? 193.527 200.099 238.943 1.00 170.26 ? 74  THR K N   1 
ATOM   5290  C CA  . THR F  2  76  ? 194.059 198.840 238.446 1.00 174.53 ? 74  THR K CA  1 
ATOM   5291  C C   . THR F  2  76  ? 194.250 197.909 239.632 1.00 174.80 ? 74  THR K C   1 
ATOM   5292  O O   . THR F  2  76  ? 195.015 198.219 240.554 1.00 177.04 ? 74  THR K O   1 
ATOM   5293  C CB  . THR F  2  76  ? 195.380 199.062 237.700 1.00 172.00 ? 74  THR K CB  1 
ATOM   5294  O OG1 . THR F  2  76  ? 195.151 199.908 236.567 1.00 173.93 ? 74  THR K OG1 1 
ATOM   5295  C CG2 . THR F  2  76  ? 195.988 197.742 237.205 1.00 172.79 ? 74  THR K CG2 1 
ATOM   5296  N N   . ILE F  2  77  ? 193.550 196.779 239.602 1.00 174.85 ? 75  ILE K N   1 
ATOM   5297  C CA  . ILE F  2  77  ? 193.700 195.709 240.577 1.00 176.38 ? 75  ILE K CA  1 
ATOM   5298  C C   . ILE F  2  77  ? 194.309 194.527 239.844 1.00 179.14 ? 75  ILE K C   1 
ATOM   5299  O O   . ILE F  2  77  ? 193.689 193.981 238.923 1.00 181.02 ? 75  ILE K O   1 
ATOM   5300  C CB  . ILE F  2  77  ? 192.358 195.313 241.220 1.00 177.27 ? 75  ILE K CB  1 
ATOM   5301  C CG1 . ILE F  2  77  ? 191.605 196.529 241.781 1.00 174.73 ? 75  ILE K CG1 1 
ATOM   5302  C CG2 . ILE F  2  77  ? 192.572 194.266 242.325 1.00 176.40 ? 75  ILE K CG2 1 
ATOM   5303  C CD1 . ILE F  2  77  ? 190.705 197.261 240.784 1.00 172.81 ? 75  ILE K CD1 1 
ATOM   5304  N N   . SER F  2  78  ? 195.466 194.043 240.297 1.00 178.10 ? 76  SER K N   1 
ATOM   5305  C CA  . SER F  2  78  ? 196.031 192.819 239.666 1.00 183.18 ? 76  SER K CA  1 
ATOM   5306  C C   . SER F  2  78  ? 195.759 191.593 240.545 1.00 183.28 ? 76  SER K C   1 
ATOM   5307  O O   . SER F  2  78  ? 195.092 191.761 241.584 1.00 184.04 ? 76  SER K O   1 
ATOM   5308  C CB  . SER F  2  78  ? 197.502 192.986 239.397 1.00 183.78 ? 76  SER K CB  1 
ATOM   5309  O OG  . SER F  2  78  ? 197.768 194.262 238.833 1.00 184.43 ? 76  SER K OG  1 
ATOM   5310  N N   . ASP F  2  79  ? 196.192 190.402 240.113 1.00 185.26 ? 77  ASP K N   1 
ATOM   5311  C CA  . ASP F  2  79  ? 196.075 189.185 240.968 1.00 187.29 ? 77  ASP K CA  1 
ATOM   5312  C C   . ASP F  2  79  ? 194.624 188.956 241.418 1.00 190.20 ? 77  ASP K C   1 
ATOM   5313  O O   . ASP F  2  79  ? 194.424 188.670 242.608 1.00 191.45 ? 77  ASP K O   1 
ATOM   5314  C CB  . ASP F  2  79  ? 197.047 189.243 242.150 1.00 184.22 ? 77  ASP K CB  1 
ATOM   5315  C CG  . ASP F  2  79  ? 197.339 187.884 242.762 1.00 182.88 ? 77  ASP K CG  1 
ATOM   5316  O OD1 . ASP F  2  79  ? 197.584 186.937 241.991 1.00 185.03 ? 77  ASP K OD1 1 
ATOM   5317  O OD2 . ASP F  2  79  ? 197.308 187.784 244.004 1.00 177.34 ? 77  ASP K OD2 1 
ATOM   5318  N N   . LEU F  2  80  ? 193.652 189.127 240.520 1.00 190.66 ? 78  LEU K N   1 
ATOM   5319  C CA  . LEU F  2  80  ? 192.221 188.891 240.862 1.00 190.70 ? 78  LEU K CA  1 
ATOM   5320  C C   . LEU F  2  80  ? 192.073 187.632 241.728 1.00 194.91 ? 78  LEU K C   1 
ATOM   5321  O O   . LEU F  2  80  ? 192.528 186.559 241.285 1.00 197.36 ? 78  LEU K O   1 
ATOM   5322  C CB  . LEU F  2  80  ? 191.420 188.757 239.564 1.00 191.76 ? 78  LEU K CB  1 
ATOM   5323  C CG  . LEU F  2  80  ? 191.363 190.015 238.700 1.00 192.30 ? 78  LEU K CG  1 
ATOM   5324  C CD1 . LEU F  2  80  ? 190.672 189.727 237.376 1.00 192.07 ? 78  LEU K CD1 1 
ATOM   5325  C CD2 . LEU F  2  80  ? 190.655 191.146 239.433 1.00 191.01 ? 78  LEU K CD2 1 
ATOM   5326  N N   . ARG F  2  81  ? 191.440 187.754 242.902 1.00 196.57 ? 79  ARG K N   1 
ATOM   5327  C CA  . ARG F  2  81  ? 191.234 186.623 243.803 1.00 197.46 ? 79  ARG K CA  1 
ATOM   5328  C C   . ARG F  2  81  ? 189.739 186.384 243.999 1.00 197.60 ? 79  ARG K C   1 
ATOM   5329  O O   . ARG F  2  81  ? 188.929 187.220 243.579 1.00 194.88 ? 79  ARG K O   1 
ATOM   5330  C CB  . ARG F  2  81  ? 191.887 186.889 245.160 1.00 192.95 ? 79  ARG K CB  1 
ATOM   5331  C CG  . ARG F  2  81  ? 193.363 187.291 245.144 1.00 190.38 ? 79  ARG K CG  1 
ATOM   5332  C CD  . ARG F  2  81  ? 193.645 188.321 246.231 1.00 189.37 ? 79  ARG K CD  1 
ATOM   5333  N NE  . ARG F  2  81  ? 195.028 188.790 246.235 1.00 189.08 ? 79  ARG K NE  1 
ATOM   5334  C CZ  . ARG F  2  81  ? 196.010 188.292 246.979 1.00 192.75 ? 79  ARG K CZ  1 
ATOM   5335  N NH1 . ARG F  2  81  ? 195.817 187.281 247.814 1.00 195.78 ? 79  ARG K NH1 1 
ATOM   5336  N NH2 . ARG F  2  81  ? 197.221 188.835 246.896 1.00 191.43 ? 79  ARG K NH2 1 
ATOM   5337  N N   . PRO F  2  82  ? 189.319 185.261 244.636 1.00 202.26 ? 80  PRO K N   1 
ATOM   5338  C CA  . PRO F  2  82  ? 187.890 185.090 244.951 1.00 201.61 ? 80  PRO K CA  1 
ATOM   5339  C C   . PRO F  2  82  ? 187.409 185.854 246.183 1.00 200.20 ? 80  PRO K C   1 
ATOM   5340  O O   . PRO F  2  82  ? 186.667 185.299 247.001 1.00 198.72 ? 80  PRO K O   1 
ATOM   5341  C CB  . PRO F  2  82  ? 187.766 183.576 245.183 1.00 202.64 ? 80  PRO K CB  1 
ATOM   5342  C CG  . PRO F  2  82  ? 188.905 182.969 244.478 1.00 202.92 ? 80  PRO K CG  1 
ATOM   5343  C CD  . PRO F  2  82  ? 190.019 183.963 244.649 1.00 203.33 ? 80  PRO K CD  1 
ATOM   5344  N N   . GLU F  2  83  ? 187.803 187.121 246.328 1.00 197.49 ? 81  GLU K N   1 
ATOM   5345  C CA  . GLU F  2  83  ? 187.256 187.998 247.360 1.00 193.22 ? 81  GLU K CA  1 
ATOM   5346  C C   . GLU F  2  83  ? 186.955 189.406 246.869 1.00 190.44 ? 81  GLU K C   1 
ATOM   5347  O O   . GLU F  2  83  ? 186.377 190.184 247.634 1.00 189.16 ? 81  GLU K O   1 
ATOM   5348  C CB  . GLU F  2  83  ? 188.183 188.070 248.584 1.00 190.37 ? 81  GLU K CB  1 
ATOM   5349  C CG  . GLU F  2  83  ? 189.618 188.459 248.310 1.00 190.66 ? 81  GLU K CG  1 
ATOM   5350  C CD  . GLU F  2  83  ? 190.510 187.246 248.161 1.00 193.89 ? 81  GLU K CD  1 
ATOM   5351  O OE1 . GLU F  2  83  ? 190.064 186.248 247.557 1.00 193.83 ? 81  GLU K OE1 1 
ATOM   5352  O OE2 . GLU F  2  83  ? 191.648 187.278 248.672 1.00 197.21 ? 81  GLU K OE2 1 
ATOM   5353  N N   . ASP F  2  84  ? 187.313 189.764 245.638 1.00 188.40 ? 82  ASP K N   1 
ATOM   5354  C CA  . ASP F  2  84  ? 187.067 191.094 245.099 1.00 183.68 ? 82  ASP K CA  1 
ATOM   5355  C C   . ASP F  2  84  ? 185.715 191.221 244.408 1.00 183.16 ? 82  ASP K C   1 
ATOM   5356  O O   . ASP F  2  84  ? 185.417 192.288 243.863 1.00 179.22 ? 82  ASP K O   1 
ATOM   5357  C CB  . ASP F  2  84  ? 188.174 191.468 244.109 1.00 182.20 ? 82  ASP K CB  1 
ATOM   5358  C CG  . ASP F  2  84  ? 189.498 191.738 244.791 1.00 187.31 ? 82  ASP K CG  1 
ATOM   5359  O OD1 . ASP F  2  84  ? 189.504 191.916 246.026 1.00 191.45 ? 82  ASP K OD1 1 
ATOM   5360  O OD2 . ASP F  2  84  ? 190.533 191.770 244.092 1.00 186.30 ? 82  ASP K OD2 1 
ATOM   5361  N N   . GLU F  2  85  ? 184.888 190.172 244.415 1.00 186.41 ? 83  GLU K N   1 
ATOM   5362  C CA  . GLU F  2  85  ? 183.579 190.213 243.760 1.00 184.48 ? 83  GLU K CA  1 
ATOM   5363  C C   . GLU F  2  85  ? 182.615 191.043 244.622 1.00 185.26 ? 83  GLU K C   1 
ATOM   5364  O O   . GLU F  2  85  ? 181.699 190.560 245.289 1.00 186.46 ? 83  GLU K O   1 
ATOM   5365  C CB  . GLU F  2  85  ? 183.114 188.785 243.449 1.00 186.52 ? 83  GLU K CB  1 
ATOM   5366  C CG  . GLU F  2  85  ? 182.429 187.918 244.535 1.00 190.44 ? 83  GLU K CG  1 
ATOM   5367  C CD  . GLU F  2  85  ? 183.214 187.810 245.832 1.00 190.41 ? 83  GLU K CD  1 
ATOM   5368  O OE1 . GLU F  2  85  ? 184.342 188.335 245.906 1.00 193.88 ? 83  GLU K OE1 1 
ATOM   5369  O OE2 . GLU F  2  85  ? 182.695 187.192 246.786 1.00 181.61 ? 83  GLU K OE2 1 
ATOM   5370  N N   . THR F  2  86  ? 182.855 192.353 244.594 1.00 183.01 ? 84  THR K N   1 
ATOM   5371  C CA  . THR F  2  86  ? 182.054 193.345 245.304 1.00 180.64 ? 84  THR K CA  1 
ATOM   5372  C C   . THR F  2  86  ? 181.908 194.550 244.380 1.00 176.59 ? 84  THR K C   1 
ATOM   5373  O O   . THR F  2  86  ? 182.196 194.464 243.182 1.00 178.57 ? 84  THR K O   1 
ATOM   5374  C CB  . THR F  2  86  ? 182.692 193.727 246.649 1.00 180.50 ? 84  THR K CB  1 
ATOM   5375  O OG1 . THR F  2  86  ? 183.936 194.398 246.415 1.00 178.68 ? 84  THR K OG1 1 
ATOM   5376  C CG2 . THR F  2  86  ? 182.929 192.502 247.530 1.00 179.69 ? 84  THR K CG2 1 
ATOM   5377  N N   . THR F  2  87  ? 181.482 195.684 244.932 1.00 173.09 ? 85  THR K N   1 
ATOM   5378  C CA  . THR F  2  87  ? 181.275 196.893 244.149 1.00 170.41 ? 85  THR K CA  1 
ATOM   5379  C C   . THR F  2  87  ? 182.430 197.858 244.385 1.00 165.35 ? 85  THR K C   1 
ATOM   5380  O O   . THR F  2  87  ? 183.149 197.771 245.381 1.00 162.24 ? 85  THR K O   1 
ATOM   5381  C CB  . THR F  2  87  ? 179.944 197.557 244.525 1.00 171.38 ? 85  THR K CB  1 
ATOM   5382  O OG1 . THR F  2  87  ? 178.950 196.548 244.743 1.00 171.79 ? 85  THR K OG1 1 
ATOM   5383  C CG2 . THR F  2  87  ? 179.452 198.501 243.431 1.00 169.21 ? 85  THR K CG2 1 
ATOM   5384  N N   . TYR F  2  88  ? 182.609 198.774 243.440 1.00 166.65 ? 86  TYR K N   1 
ATOM   5385  C CA  . TYR F  2  88  ? 183.640 199.797 243.516 1.00 163.15 ? 86  TYR K CA  1 
ATOM   5386  C C   . TYR F  2  88  ? 183.036 201.117 243.072 1.00 163.62 ? 86  TYR K C   1 
ATOM   5387  O O   . TYR F  2  88  ? 182.268 201.162 242.107 1.00 167.60 ? 86  TYR K O   1 
ATOM   5388  C CB  . TYR F  2  88  ? 184.854 199.439 242.651 1.00 163.33 ? 86  TYR K CB  1 
ATOM   5389  C CG  . TYR F  2  88  ? 185.622 198.240 243.160 1.00 162.67 ? 86  TYR K CG  1 
ATOM   5390  C CD1 . TYR F  2  88  ? 185.241 196.952 242.817 1.00 168.37 ? 86  TYR K CD1 1 
ATOM   5391  C CD2 . TYR F  2  88  ? 186.733 198.397 243.976 1.00 160.73 ? 86  TYR K CD2 1 
ATOM   5392  C CE1 . TYR F  2  88  ? 185.938 195.853 243.275 1.00 166.10 ? 86  TYR K CE1 1 
ATOM   5393  C CE2 . TYR F  2  88  ? 187.439 197.302 244.440 1.00 162.02 ? 86  TYR K CE2 1 
ATOM   5394  C CZ  . TYR F  2  88  ? 187.036 196.033 244.085 1.00 161.72 ? 86  TYR K CZ  1 
ATOM   5395  O OH  . TYR F  2  88  ? 187.732 194.938 244.542 1.00 161.92 ? 86  TYR K OH  1 
ATOM   5396  N N   . TYR F  2  89  ? 183.385 202.182 243.786 1.00 160.02 ? 87  TYR K N   1 
ATOM   5397  C CA  . TYR F  2  89  ? 182.875 203.517 243.524 1.00 161.16 ? 87  TYR K CA  1 
ATOM   5398  C C   . TYR F  2  89  ? 184.035 204.492 243.427 1.00 161.08 ? 87  TYR K C   1 
ATOM   5399  O O   . TYR F  2  89  ? 185.123 204.254 243.955 1.00 159.37 ? 87  TYR K O   1 
ATOM   5400  C CB  . TYR F  2  89  ? 181.919 203.998 244.622 1.00 161.58 ? 87  TYR K CB  1 
ATOM   5401  C CG  . TYR F  2  89  ? 180.485 203.577 244.429 1.00 162.73 ? 87  TYR K CG  1 
ATOM   5402  C CD1 . TYR F  2  89  ? 180.091 202.261 244.634 1.00 162.29 ? 87  TYR K CD1 1 
ATOM   5403  C CD2 . TYR F  2  89  ? 179.514 204.507 244.089 1.00 163.07 ? 87  TYR K CD2 1 
ATOM   5404  C CE1 . TYR F  2  89  ? 178.773 201.880 244.475 1.00 163.11 ? 87  TYR K CE1 1 
ATOM   5405  C CE2 . TYR F  2  89  ? 178.200 204.136 243.923 1.00 165.67 ? 87  TYR K CE2 1 
ATOM   5406  C CZ  . TYR F  2  89  ? 177.833 202.823 244.120 1.00 167.18 ? 87  TYR K CZ  1 
ATOM   5407  O OH  . TYR F  2  89  ? 176.517 202.456 243.957 1.00 171.34 ? 87  TYR K OH  1 
ATOM   5408  N N   . CYS F  2  90  ? 183.773 205.605 242.753 1.00 165.01 ? 88  CYS K N   1 
ATOM   5409  C CA  . CYS F  2  90  ? 184.693 206.725 242.664 1.00 164.08 ? 88  CYS K CA  1 
ATOM   5410  C C   . CYS F  2  90  ? 183.920 207.980 243.023 1.00 162.13 ? 88  CYS K C   1 
ATOM   5411  O O   . CYS F  2  90  ? 182.741 208.103 242.679 1.00 165.31 ? 88  CYS K O   1 
ATOM   5412  C CB  . CYS F  2  90  ? 185.287 206.854 241.256 1.00 165.48 ? 88  CYS K CB  1 
ATOM   5413  S SG  . CYS F  2  90  ? 184.052 207.195 239.973 1.00 171.17 ? 88  CYS K SG  1 
ATOM   5414  N N   . CYS F  2  91  ? 184.576 208.898 243.728 1.00 157.37 ? 89  CYS K N   1 
ATOM   5415  C CA  . CYS F  2  91  ? 183.986 210.185 244.046 1.00 158.54 ? 89  CYS K CA  1 
ATOM   5416  C C   . CYS F  2  91  ? 184.995 211.291 243.777 1.00 158.76 ? 89  CYS K C   1 
ATOM   5417  O O   . CYS F  2  91  ? 186.206 211.113 243.953 1.00 158.96 ? 89  CYS K O   1 
ATOM   5418  C CB  . CYS F  2  91  ? 183.469 210.225 245.505 1.00 163.34 ? 89  CYS K CB  1 
ATOM   5419  S SG  . CYS F  2  91  ? 184.644 210.287 246.867 1.00 174.02 ? 89  CYS K SG  1 
ATOM   5420  N N   . SER F  2  92  ? 184.468 212.444 243.369 1.00 160.42 ? 90  SER K N   1 
ATOM   5421  C CA  . SER F  2  92  ? 185.274 213.592 242.966 1.00 160.93 ? 90  SER K CA  1 
ATOM   5422  C C   . SER F  2  92  ? 185.118 214.707 243.983 1.00 160.14 ? 90  SER K C   1 
ATOM   5423  O O   . SER F  2  92  ? 184.000 215.018 244.396 1.00 160.88 ? 90  SER K O   1 
ATOM   5424  C CB  . SER F  2  92  ? 184.846 214.117 241.593 1.00 164.82 ? 90  SER K CB  1 
ATOM   5425  O OG  . SER F  2  92  ? 185.147 215.496 241.469 1.00 162.15 ? 90  SER K OG  1 
ATOM   5426  N N   . TYR F  2  93  ? 186.233 215.348 244.337 1.00 162.24 ? 91  TYR K N   1 
ATOM   5427  C CA  . TYR F  2  93  ? 186.258 216.201 245.515 1.00 158.93 ? 91  TYR K CA  1 
ATOM   5428  C C   . TYR F  2  93  ? 187.233 217.348 245.306 1.00 161.01 ? 91  TYR K C   1 
ATOM   5429  O O   . TYR F  2  93  ? 188.265 217.201 244.642 1.00 166.88 ? 91  TYR K O   1 
ATOM   5430  C CB  . TYR F  2  93  ? 186.599 215.349 246.756 1.00 151.93 ? 91  TYR K CB  1 
ATOM   5431  C CG  . TYR F  2  93  ? 188.052 215.214 247.192 1.00 150.13 ? 91  TYR K CG  1 
ATOM   5432  C CD1 . TYR F  2  93  ? 188.712 216.226 247.877 1.00 150.26 ? 91  TYR K CD1 1 
ATOM   5433  C CD2 . TYR F  2  93  ? 188.752 214.047 246.936 1.00 154.82 ? 91  TYR K CD2 1 
ATOM   5434  C CE1 . TYR F  2  93  ? 190.023 216.087 248.277 1.00 153.80 ? 91  TYR K CE1 1 
ATOM   5435  C CE2 . TYR F  2  93  ? 190.063 213.897 247.335 1.00 156.97 ? 91  TYR K CE2 1 
ATOM   5436  C CZ  . TYR F  2  93  ? 190.696 214.920 248.002 1.00 155.96 ? 91  TYR K CZ  1 
ATOM   5437  O OH  . TYR F  2  93  ? 192.005 214.771 248.399 1.00 159.66 ? 91  TYR K OH  1 
ATOM   5438  N N   . THR F  2  94  ? 186.875 218.493 245.880 1.00 155.44 ? 92  THR K N   1 
ATOM   5439  C CA  . THR F  2  94  ? 187.732 219.667 245.972 1.00 155.83 ? 92  THR K CA  1 
ATOM   5440  C C   . THR F  2  94  ? 188.196 219.826 247.412 1.00 154.63 ? 92  THR K C   1 
ATOM   5441  O O   . THR F  2  94  ? 187.717 219.151 248.323 1.00 154.71 ? 92  THR K O   1 
ATOM   5442  C CB  . THR F  2  94  ? 187.024 220.950 245.501 1.00 158.22 ? 92  THR K CB  1 
ATOM   5443  O OG1 . THR F  2  94  ? 187.785 222.089 245.922 1.00 155.39 ? 92  THR K OG1 1 
ATOM   5444  C CG2 . THR F  2  94  ? 185.606 221.082 246.071 1.00 158.71 ? 92  THR K CG2 1 
ATOM   5445  N N   . HIS F  2  95  ? 189.083 220.790 247.624 1.00 156.68 ? 93  HIS K N   1 
ATOM   5446  C CA  . HIS F  2  95  ? 189.739 220.945 248.913 1.00 152.39 ? 93  HIS K CA  1 
ATOM   5447  C C   . HIS F  2  95  ? 188.969 221.823 249.893 1.00 153.45 ? 93  HIS K C   1 
ATOM   5448  O O   . HIS F  2  95  ? 189.440 222.013 251.018 1.00 151.13 ? 93  HIS K O   1 
ATOM   5449  C CB  . HIS F  2  95  ? 191.152 221.507 248.702 1.00 150.51 ? 93  HIS K CB  1 
ATOM   5450  C CG  . HIS F  2  95  ? 192.135 221.130 249.769 1.00 156.38 ? 93  HIS K CG  1 
ATOM   5451  N ND1 . HIS F  2  95  ? 193.370 221.730 249.875 1.00 160.34 ? 93  HIS K ND1 1 
ATOM   5452  C CD2 . HIS F  2  95  ? 192.063 220.240 250.788 1.00 158.33 ? 93  HIS K CD2 1 
ATOM   5453  C CE1 . HIS F  2  95  ? 194.023 221.212 250.899 1.00 157.32 ? 93  HIS K CE1 1 
ATOM   5454  N NE2 . HIS F  2  95  ? 193.250 220.309 251.474 1.00 159.55 ? 93  HIS K NE2 1 
ATOM   5455  N N   . ASN F  2  96  ? 187.809 222.362 249.502 1.00 157.97 ? 94  ASN K N   1 
ATOM   5456  C CA  . ASN F  2  96  ? 186.962 223.153 250.390 1.00 154.15 ? 94  ASN K CA  1 
ATOM   5457  C C   . ASN F  2  96  ? 185.592 222.513 250.605 1.00 152.63 ? 94  ASN K C   1 
ATOM   5458  O O   . ASN F  2  96  ? 184.665 223.186 251.066 1.00 151.88 ? 94  ASN K O   1 
ATOM   5459  C CB  . ASN F  2  96  ? 186.811 224.572 249.840 1.00 157.71 ? 94  ASN K CB  1 
ATOM   5460  C CG  . ASN F  2  96  ? 188.092 225.376 249.952 1.00 159.72 ? 94  ASN K CG  1 
ATOM   5461  O OD1 . ASN F  2  96  ? 189.163 224.828 250.216 1.00 152.88 ? 94  ASN K OD1 1 
ATOM   5462  N ND2 . ASN F  2  96  ? 187.988 226.684 249.750 1.00 163.66 ? 94  ASN K ND2 1 
ATOM   5463  N N   . SER F  2  97  ? 185.439 221.231 250.287 1.00 155.32 ? 95  SER K N   1 
ATOM   5464  C CA  . SER F  2  97  ? 184.144 220.565 250.393 1.00 156.62 ? 95  SER K CA  1 
ATOM   5465  C C   . SER F  2  97  ? 184.383 219.059 250.498 1.00 156.77 ? 95  SER K C   1 
ATOM   5466  O O   . SER F  2  97  ? 185.496 218.620 250.810 1.00 156.21 ? 95  SER K O   1 
ATOM   5467  C CB  . SER F  2  97  ? 183.255 220.940 249.195 1.00 155.55 ? 95  SER K CB  1 
ATOM   5468  O OG  . SER F  2  97  ? 181.905 220.582 249.433 1.00 159.10 ? 95  SER K OG  1 
ATOM   5469  N N   . GLY F  2  98  A 183.335 218.272 250.241 1.00 155.42 ? 95  GLY K N   1 
ATOM   5470  C CA  . GLY F  2  98  A 183.415 216.832 250.226 1.00 156.89 ? 95  GLY K CA  1 
ATOM   5471  C C   . GLY F  2  98  A 183.324 216.294 248.811 1.00 159.52 ? 95  GLY K C   1 
ATOM   5472  O O   . GLY F  2  98  A 183.377 217.042 247.833 1.00 158.31 ? 95  GLY K O   1 
ATOM   5473  N N   . CYS F  2  99  ? 183.164 214.973 248.713 1.00 159.99 ? 96  CYS K N   1 
ATOM   5474  C CA  . CYS F  2  99  ? 183.238 214.297 247.426 1.00 163.31 ? 96  CYS K CA  1 
ATOM   5475  C C   . CYS F  2  99  ? 181.866 213.826 246.957 1.00 164.11 ? 96  CYS K C   1 
ATOM   5476  O O   . CYS F  2  99  ? 181.073 213.290 247.737 1.00 161.87 ? 96  CYS K O   1 
ATOM   5477  C CB  . CYS F  2  99  ? 184.216 213.117 247.469 1.00 163.91 ? 96  CYS K CB  1 
ATOM   5478  S SG  . CYS F  2  99  ? 183.726 211.555 248.171 1.00 174.39 ? 96  CYS K SG  1 
ATOM   5479  N N   . VAL F  2  100 ? 181.609 214.039 245.669 1.00 165.38 ? 97  VAL K N   1 
ATOM   5480  C CA  . VAL F  2  100 ? 180.383 213.610 245.003 1.00 162.39 ? 97  VAL K CA  1 
ATOM   5481  C C   . VAL F  2  100 ? 180.627 212.210 244.454 1.00 162.01 ? 97  VAL K C   1 
ATOM   5482  O O   . VAL F  2  100 ? 181.521 212.015 243.621 1.00 163.43 ? 97  VAL K O   1 
ATOM   5483  C CB  . VAL F  2  100 ? 179.981 214.586 243.885 1.00 158.64 ? 97  VAL K CB  1 
ATOM   5484  C CG1 . VAL F  2  100 ? 178.661 214.168 243.229 1.00 156.01 ? 97  VAL K CG1 1 
ATOM   5485  C CG2 . VAL F  2  100 ? 179.874 216.016 244.415 1.00 158.68 ? 97  VAL K CG2 1 
ATOM   5486  N N   . PHE F  2  101 ? 179.881 211.236 244.978 1.00 161.49 ? 98  PHE K N   1 
ATOM   5487  C CA  . PHE F  2  101 ? 180.015 209.829 244.618 1.00 160.15 ? 98  PHE K CA  1 
ATOM   5488  C C   . PHE F  2  101 ? 179.638 209.572 243.157 1.00 163.36 ? 98  PHE K C   1 
ATOM   5489  O O   . PHE F  2  101 ? 179.032 210.403 242.477 1.00 166.31 ? 98  PHE K O   1 
ATOM   5490  C CB  . PHE F  2  101 ? 179.157 208.963 245.540 1.00 161.90 ? 98  PHE K CB  1 
ATOM   5491  C CG  . PHE F  2  101 ? 179.837 208.594 246.830 1.00 162.81 ? 98  PHE K CG  1 
ATOM   5492  C CD1 . PHE F  2  101 ? 180.504 209.548 247.579 1.00 160.61 ? 98  PHE K CD1 1 
ATOM   5493  C CD2 . PHE F  2  101 ? 179.820 207.287 247.284 1.00 165.18 ? 98  PHE K CD2 1 
ATOM   5494  C CE1 . PHE F  2  101 ? 181.133 209.207 248.760 1.00 158.97 ? 98  PHE K CE1 1 
ATOM   5495  C CE2 . PHE F  2  101 ? 180.447 206.940 248.464 1.00 158.73 ? 98  PHE K CE2 1 
ATOM   5496  C CZ  . PHE F  2  101 ? 181.104 207.901 249.202 1.00 156.51 ? 98  PHE K CZ  1 
ATOM   5497  N N   . GLY F  2  102 ? 180.017 208.381 242.686 1.00 164.43 ? 99  GLY K N   1 
ATOM   5498  C CA  . GLY F  2  102 ? 179.764 207.947 241.324 1.00 168.34 ? 99  GLY K CA  1 
ATOM   5499  C C   . GLY F  2  102 ? 178.480 207.159 241.153 1.00 172.03 ? 99  GLY K C   1 
ATOM   5500  O O   . GLY F  2  102 ? 177.452 207.515 241.737 1.00 174.24 ? 99  GLY K O   1 
ATOM   5501  N N   . THR F  2  103 ? 178.530 206.086 240.353 1.00 172.46 ? 100 THR K N   1 
ATOM   5502  C CA  . THR F  2  103 ? 177.360 205.274 240.033 1.00 173.00 ? 100 THR K CA  1 
ATOM   5503  C C   . THR F  2  103 ? 177.423 203.846 240.555 1.00 172.67 ? 100 THR K C   1 
ATOM   5504  O O   . THR F  2  103 ? 176.379 203.304 240.924 1.00 174.41 ? 100 THR K O   1 
ATOM   5505  C CB  . THR F  2  103 ? 177.152 205.214 238.512 1.00 173.90 ? 100 THR K CB  1 
ATOM   5506  O OG1 . THR F  2  103 ? 178.341 204.722 237.883 1.00 174.10 ? 100 THR K OG1 1 
ATOM   5507  C CG2 . THR F  2  103 ? 176.818 206.591 237.959 1.00 175.39 ? 100 THR K CG2 1 
ATOM   5508  N N   . GLY F  2  104 ? 178.603 203.227 240.593 1.00 170.81 ? 101 GLY K N   1 
ATOM   5509  C CA  . GLY F  2  104 ? 178.749 201.858 241.061 1.00 170.81 ? 101 GLY K CA  1 
ATOM   5510  C C   . GLY F  2  104 ? 179.186 200.883 239.988 1.00 171.94 ? 101 GLY K C   1 
ATOM   5511  O O   . GLY F  2  104 ? 178.659 200.890 238.872 1.00 170.55 ? 101 GLY K O   1 
ATOM   5512  N N   . THR F  2  105 ? 180.159 200.038 240.328 1.00 172.58 ? 102 THR K N   1 
ATOM   5513  C CA  . THR F  2  105 ? 180.759 199.103 239.381 1.00 168.96 ? 102 THR K CA  1 
ATOM   5514  C C   . THR F  2  105 ? 181.104 197.832 240.140 1.00 169.39 ? 102 THR K C   1 
ATOM   5515  O O   . THR F  2  105 ? 181.894 197.878 241.087 1.00 172.93 ? 102 THR K O   1 
ATOM   5516  C CB  . THR F  2  105 ? 182.004 199.712 238.723 1.00 169.01 ? 102 THR K CB  1 
ATOM   5517  O OG1 . THR F  2  105 ? 181.608 200.789 237.867 1.00 168.43 ? 102 THR K OG1 1 
ATOM   5518  C CG2 . THR F  2  105 ? 182.777 198.685 237.882 1.00 172.05 ? 102 THR K CG2 1 
ATOM   5519  N N   . LYS F  2  106 ? 180.523 196.710 239.722 1.00 170.23 ? 103 LYS K N   1 
ATOM   5520  C CA  . LYS F  2  106 ? 180.799 195.412 240.321 1.00 173.46 ? 103 LYS K CA  1 
ATOM   5521  C C   . LYS F  2  106 ? 181.825 194.670 239.474 1.00 173.91 ? 103 LYS K C   1 
ATOM   5522  O O   . LYS F  2  106 ? 181.766 194.697 238.242 1.00 176.53 ? 103 LYS K O   1 
ATOM   5523  C CB  . LYS F  2  106 ? 179.514 194.585 240.441 1.00 174.76 ? 103 LYS K CB  1 
ATOM   5524  C CG  . LYS F  2  106 ? 179.667 193.235 241.163 1.00 174.48 ? 103 LYS K CG  1 
ATOM   5525  C CD  . LYS F  2  106 ? 178.985 192.087 240.423 1.00 174.95 ? 103 LYS K CD  1 
ATOM   5526  C CE  . LYS F  2  106 ? 177.479 192.104 240.636 1.00 175.69 ? 103 LYS K CE  1 
ATOM   5527  N NZ  . LYS F  2  106 ? 176.810 190.934 240.005 1.00 176.66 ? 103 LYS K NZ  1 
ATOM   5528  N N   . VAL F  2  107 ? 182.766 194.010 240.148 1.00 174.78 ? 104 VAL K N   1 
ATOM   5529  C CA  . VAL F  2  107 ? 183.795 193.204 239.500 1.00 178.04 ? 104 VAL K CA  1 
ATOM   5530  C C   . VAL F  2  107 ? 183.350 191.750 239.536 1.00 182.12 ? 104 VAL K C   1 
ATOM   5531  O O   . VAL F  2  107 ? 182.942 191.240 240.587 1.00 177.13 ? 104 VAL K O   1 
ATOM   5532  C CB  . VAL F  2  107 ? 185.163 193.394 240.184 1.00 177.43 ? 104 VAL K CB  1 
ATOM   5533  C CG1 . VAL F  2  107 ? 186.233 192.453 239.601 1.00 180.11 ? 104 VAL K CG1 1 
ATOM   5534  C CG2 . VAL F  2  107 ? 185.618 194.827 240.035 1.00 174.59 ? 104 VAL K CG2 1 
ATOM   5535  N N   . SER F  2  108 ? 183.424 191.090 238.385 1.00 189.73 ? 105 SER K N   1 
ATOM   5536  C CA  . SER F  2  108 ? 183.165 189.663 238.248 1.00 192.56 ? 105 SER K CA  1 
ATOM   5537  C C   . SER F  2  108 ? 184.479 188.945 237.978 1.00 192.54 ? 105 SER K C   1 
ATOM   5538  O O   . SER F  2  108 ? 185.169 189.254 237.001 1.00 189.29 ? 105 SER K O   1 
ATOM   5539  C CB  . SER F  2  108 ? 182.166 189.386 237.127 1.00 192.41 ? 105 SER K CB  1 
ATOM   5540  O OG  . SER F  2  108 ? 182.013 187.992 236.923 1.00 192.30 ? 105 SER K OG  1 
ATOM   5541  N N   . VAL F  2  109 ? 184.816 187.990 238.837 1.00 194.21 ? 106 VAL K N   1 
ATOM   5542  C CA  . VAL F  2  109 ? 186.017 187.177 238.684 1.00 193.33 ? 106 VAL K CA  1 
ATOM   5543  C C   . VAL F  2  109 ? 185.587 185.904 237.963 1.00 195.30 ? 106 VAL K C   1 
ATOM   5544  O O   . VAL F  2  109 ? 184.729 185.161 238.453 1.00 196.34 ? 106 VAL K O   1 
ATOM   5545  C CB  . VAL F  2  109 ? 186.703 186.889 240.037 1.00 192.08 ? 106 VAL K CB  1 
ATOM   5546  C CG1 . VAL F  2  109 ? 185.746 186.298 241.088 1.00 190.79 ? 106 VAL K CG1 1 
ATOM   5547  C CG2 . VAL F  2  109 ? 187.942 185.996 239.863 1.00 192.83 ? 106 VAL K CG2 1 
ATOM   5548  N N   . LEU F  2  110 ? 186.155 185.668 236.782 1.00 194.22 ? 107 LEU K N   1 
ATOM   5549  C CA  . LEU F  2  110 ? 185.692 184.575 235.941 1.00 192.27 ? 107 LEU K CA  1 
ATOM   5550  C C   . LEU F  2  110 ? 186.235 183.241 236.438 1.00 193.48 ? 107 LEU K C   1 
ATOM   5551  O O   . LEU F  2  110 ? 187.341 183.155 236.979 1.00 194.33 ? 107 LEU K O   1 
ATOM   5552  C CB  . LEU F  2  110 ? 186.143 184.773 234.487 1.00 189.31 ? 107 LEU K CB  1 
ATOM   5553  C CG  . LEU F  2  110 ? 185.563 185.819 233.519 1.00 188.43 ? 107 LEU K CG  1 
ATOM   5554  C CD1 . LEU F  2  110 ? 184.060 185.981 233.668 1.00 187.71 ? 107 LEU K CD1 1 
ATOM   5555  C CD2 . LEU F  2  110 ? 186.242 187.165 233.670 1.00 187.55 ? 107 LEU K CD2 1 
ATOM   5556  N N   . GLY F  2  111 ? 185.437 182.192 236.241 1.00 193.59 ? 108 GLY K N   1 
ATOM   5557  C CA  . GLY F  2  111 ? 185.787 180.858 236.683 1.00 193.37 ? 108 GLY K CA  1 
ATOM   5558  C C   . GLY F  2  111 ? 185.459 180.527 238.123 1.00 194.34 ? 108 GLY K C   1 
ATOM   5559  O O   . GLY F  2  111 ? 185.680 179.380 238.533 1.00 193.02 ? 108 GLY K O   1 
ATOM   5560  N N   . GLN F  2  112 ? 184.932 181.474 238.901 1.00 197.02 ? 109 GLN K N   1 
ATOM   5561  C CA  . GLN F  2  112 ? 184.689 181.284 240.324 1.00 196.88 ? 109 GLN K CA  1 
ATOM   5562  C C   . GLN F  2  112 ? 183.196 181.340 240.626 1.00 194.22 ? 109 GLN K C   1 
ATOM   5563  O O   . GLN F  2  112 ? 182.394 181.846 239.837 1.00 194.11 ? 109 GLN K O   1 
ATOM   5564  C CB  . GLN F  2  112 ? 185.418 182.347 241.154 1.00 196.08 ? 109 GLN K CB  1 
ATOM   5565  C CG  . GLN F  2  112 ? 186.898 182.484 240.824 1.00 195.98 ? 109 GLN K CG  1 
ATOM   5566  C CD  . GLN F  2  112 ? 187.660 181.181 240.979 1.00 196.35 ? 109 GLN K CD  1 
ATOM   5567  O OE1 . GLN F  2  112 ? 188.282 180.699 240.033 1.00 193.74 ? 109 GLN K OE1 1 
ATOM   5568  N NE2 . GLN F  2  112 ? 187.614 180.606 242.174 1.00 198.23 ? 109 GLN K NE2 1 
ATOM   5569  N N   . SER F  2  113 ? 182.840 180.812 241.795 1.00 189.71 ? 110 SER K N   1 
ATOM   5570  C CA  . SER F  2  113 ? 181.452 180.768 242.241 1.00 183.97 ? 110 SER K CA  1 
ATOM   5571  C C   . SER F  2  113 ? 181.378 180.644 243.759 1.00 179.77 ? 110 SER K C   1 
ATOM   5572  O O   . SER F  2  113 ? 181.899 181.488 244.487 1.00 174.10 ? 110 SER K O   1 
ATOM   5573  C CB  . SER F  2  113 ? 180.715 179.599 241.586 1.00 178.30 ? 110 SER K CB  1 
ATOM   5574  O OG  . SER F  2  113 ? 179.373 179.525 242.034 1.00 170.52 ? 110 SER K OG  1 
ATOM   5575  N N   . GLN G  3  1   ? 202.493 248.573 323.766 1.00 128.55 ? 1   GLN H N   1 
ATOM   5576  C CA  . GLN G  3  1   ? 202.307 250.052 323.793 1.00 131.14 ? 1   GLN H CA  1 
ATOM   5577  C C   . GLN G  3  1   ? 202.717 250.608 325.164 1.00 132.30 ? 1   GLN H C   1 
ATOM   5578  O O   . GLN G  3  1   ? 201.953 250.598 326.127 1.00 134.42 ? 1   GLN H O   1 
ATOM   5579  C CB  . GLN G  3  1   ? 200.856 250.426 323.399 1.00 135.08 ? 1   GLN H CB  1 
ATOM   5580  C CG  . GLN G  3  1   ? 199.701 250.127 324.382 1.00 139.32 ? 1   GLN H CG  1 
ATOM   5581  C CD  . GLN G  3  1   ? 199.635 248.681 324.842 1.00 141.99 ? 1   GLN H CD  1 
ATOM   5582  O OE1 . GLN G  3  1   ? 200.440 247.846 324.432 1.00 134.70 ? 1   GLN H OE1 1 
ATOM   5583  N NE2 . GLN G  3  1   ? 198.669 248.381 325.703 1.00 144.10 ? 1   GLN H NE2 1 
ATOM   5584  N N   . VAL G  3  2   ? 203.970 251.047 325.246 1.00 128.05 ? 2   VAL H N   1 
ATOM   5585  C CA  . VAL G  3  2   ? 204.554 251.579 326.472 1.00 123.16 ? 2   VAL H CA  1 
ATOM   5586  C C   . VAL G  3  2   ? 204.557 253.097 326.357 1.00 123.68 ? 2   VAL H C   1 
ATOM   5587  O O   . VAL G  3  2   ? 205.191 253.654 325.453 1.00 121.26 ? 2   VAL H O   1 
ATOM   5588  C CB  . VAL G  3  2   ? 205.973 251.029 326.699 1.00 114.98 ? 2   VAL H CB  1 
ATOM   5589  C CG1 . VAL G  3  2   ? 206.613 251.616 327.958 1.00 113.05 ? 2   VAL H CG1 1 
ATOM   5590  C CG2 . VAL G  3  2   ? 205.952 249.510 326.785 1.00 118.64 ? 2   VAL H CG2 1 
ATOM   5591  N N   . GLN G  3  3   ? 203.850 253.765 327.267 1.00 125.47 ? 3   GLN H N   1 
ATOM   5592  C CA  . GLN G  3  3   ? 203.840 255.220 327.349 1.00 125.05 ? 3   GLN H CA  1 
ATOM   5593  C C   . GLN G  3  3   ? 204.689 255.678 328.526 1.00 122.54 ? 3   GLN H C   1 
ATOM   5594  O O   . GLN G  3  3   ? 204.707 255.036 329.580 1.00 120.49 ? 3   GLN H O   1 
ATOM   5595  C CB  . GLN G  3  3   ? 202.415 255.755 327.500 1.00 129.02 ? 3   GLN H CB  1 
ATOM   5596  C CG  . GLN G  3  3   ? 201.476 255.344 326.382 1.00 132.49 ? 3   GLN H CG  1 
ATOM   5597  C CD  . GLN G  3  3   ? 200.483 256.433 326.028 1.00 142.73 ? 3   GLN H CD  1 
ATOM   5598  O OE1 . GLN G  3  3   ? 200.038 257.188 326.893 1.00 147.21 ? 3   GLN H OE1 1 
ATOM   5599  N NE2 . GLN G  3  3   ? 200.130 256.520 324.752 1.00 144.96 ? 3   GLN H NE2 1 
ATOM   5600  N N   . LEU G  3  4   ? 205.392 256.791 328.333 1.00 117.18 ? 4   LEU H N   1 
ATOM   5601  C CA  . LEU G  3  4   ? 206.296 257.367 329.320 1.00 113.50 ? 4   LEU H CA  1 
ATOM   5602  C C   . LEU G  3  4   ? 205.815 258.771 329.654 1.00 115.69 ? 4   LEU H C   1 
ATOM   5603  O O   . LEU G  3  4   ? 205.620 259.587 328.748 1.00 115.85 ? 4   LEU H O   1 
ATOM   5604  C CB  . LEU G  3  4   ? 207.726 257.403 328.775 1.00 108.67 ? 4   LEU H CB  1 
ATOM   5605  C CG  . LEU G  3  4   ? 208.642 256.226 329.114 1.00 106.79 ? 4   LEU H CG  1 
ATOM   5606  C CD1 . LEU G  3  4   ? 208.153 254.949 328.470 1.00 111.07 ? 4   LEU H CD1 1 
ATOM   5607  C CD2 . LEU G  3  4   ? 210.043 256.524 328.634 1.00 107.59 ? 4   LEU H CD2 1 
ATOM   5608  N N   . GLN G  3  5   ? 205.614 259.049 330.944 1.00 115.79 ? 5   GLN H N   1 
ATOM   5609  C CA  . GLN G  3  5   ? 205.036 260.315 331.391 1.00 112.43 ? 5   GLN H CA  1 
ATOM   5610  C C   . GLN G  3  5   ? 205.926 260.906 332.475 1.00 114.36 ? 5   GLN H C   1 
ATOM   5611  O O   . GLN G  3  5   ? 206.161 260.263 333.502 1.00 117.71 ? 5   GLN H O   1 
ATOM   5612  C CB  . GLN G  3  5   ? 203.609 260.092 331.912 1.00 112.92 ? 5   GLN H CB  1 
ATOM   5613  C CG  . GLN G  3  5   ? 202.801 261.323 332.355 1.00 117.32 ? 5   GLN H CG  1 
ATOM   5614  C CD  . GLN G  3  5   ? 202.997 262.548 331.481 1.00 120.44 ? 5   GLN H CD  1 
ATOM   5615  O OE1 . GLN G  3  5   ? 202.345 262.692 330.448 1.00 123.12 ? 5   GLN H OE1 1 
ATOM   5616  N NE2 . GLN G  3  5   ? 203.856 263.457 331.915 1.00 120.28 ? 5   GLN H NE2 1 
ATOM   5617  N N   . GLU G  3  6   ? 206.433 262.116 332.242 1.00 113.27 ? 6   GLU H N   1 
ATOM   5618  C CA  . GLU G  3  6   ? 207.282 262.799 333.208 1.00 116.20 ? 6   GLU H CA  1 
ATOM   5619  C C   . GLU G  3  6   ? 206.461 263.744 334.080 1.00 117.81 ? 6   GLU H C   1 
ATOM   5620  O O   . GLU G  3  6   ? 205.345 264.140 333.739 1.00 120.18 ? 6   GLU H O   1 
ATOM   5621  C CB  . GLU G  3  6   ? 208.393 263.592 332.517 1.00 112.41 ? 6   GLU H CB  1 
ATOM   5622  C CG  . GLU G  3  6   ? 208.960 262.959 331.252 1.00 111.28 ? 6   GLU H CG  1 
ATOM   5623  C CD  . GLU G  3  6   ? 208.312 263.474 329.982 1.00 112.85 ? 6   GLU H CD  1 
ATOM   5624  O OE1 . GLU G  3  6   ? 208.006 264.681 329.901 1.00 111.95 ? 6   GLU H OE1 1 
ATOM   5625  O OE2 . GLU G  3  6   ? 208.112 262.667 329.054 1.00 112.42 ? 6   GLU H OE2 1 
ATOM   5626  N N   . SER G  3  7   ? 207.042 264.106 335.221 1.00 117.19 ? 7   SER H N   1 
ATOM   5627  C CA  . SER G  3  7   ? 206.413 265.038 336.144 1.00 118.35 ? 7   SER H CA  1 
ATOM   5628  C C   . SER G  3  7   ? 207.493 265.650 337.023 1.00 122.36 ? 7   SER H C   1 
ATOM   5629  O O   . SER G  3  7   ? 208.598 265.116 337.145 1.00 124.13 ? 7   SER H O   1 
ATOM   5630  C CB  . SER G  3  7   ? 205.346 264.347 336.998 1.00 121.92 ? 7   SER H CB  1 
ATOM   5631  O OG  . SER G  3  7   ? 205.710 263.007 337.279 1.00 122.73 ? 7   SER H OG  1 
ATOM   5632  N N   . GLY G  3  8   ? 207.159 266.789 337.625 1.00 122.64 ? 8   GLY H N   1 
ATOM   5633  C CA  . GLY G  3  8   ? 208.074 267.487 338.495 1.00 125.41 ? 8   GLY H CA  1 
ATOM   5634  C C   . GLY G  3  8   ? 207.787 268.973 338.549 1.00 128.79 ? 8   GLY H C   1 
ATOM   5635  O O   . GLY G  3  8   ? 206.848 269.464 337.915 1.00 128.87 ? 8   GLY H O   1 
ATOM   5636  N N   . PRO G  3  9   ? 208.580 269.719 339.321 1.00 129.64 ? 9   PRO H N   1 
ATOM   5637  C CA  . PRO G  3  9   ? 208.374 271.170 339.392 1.00 127.65 ? 9   PRO H CA  1 
ATOM   5638  C C   . PRO G  3  9   ? 208.564 271.823 338.031 1.00 128.61 ? 9   PRO H C   1 
ATOM   5639  O O   . PRO G  3  9   ? 209.454 271.455 337.263 1.00 126.68 ? 9   PRO H O   1 
ATOM   5640  C CB  . PRO G  3  9   ? 209.442 271.636 340.389 1.00 126.07 ? 9   PRO H CB  1 
ATOM   5641  C CG  . PRO G  3  9   ? 209.870 270.406 341.119 1.00 126.09 ? 9   PRO H CG  1 
ATOM   5642  C CD  . PRO G  3  9   ? 209.752 269.309 340.113 1.00 127.79 ? 9   PRO H CD  1 
ATOM   5643  N N   . GLY G  3  10  ? 207.713 272.804 337.742 1.00 131.61 ? 10  GLY H N   1 
ATOM   5644  C CA  . GLY G  3  10  ? 207.815 273.570 336.516 1.00 129.81 ? 10  GLY H CA  1 
ATOM   5645  C C   . GLY G  3  10  ? 208.751 274.759 336.618 1.00 133.14 ? 10  GLY H C   1 
ATOM   5646  O O   . GLY G  3  10  ? 209.194 275.287 335.593 1.00 130.53 ? 10  GLY H O   1 
ATOM   5647  N N   . LEU G  3  11  ? 209.053 275.193 337.842 1.00 136.48 ? 11  LEU H N   1 
ATOM   5648  C CA  . LEU G  3  11  ? 209.895 276.360 338.083 1.00 134.99 ? 11  LEU H CA  1 
ATOM   5649  C C   . LEU G  3  11  ? 210.865 276.041 339.209 1.00 135.80 ? 11  LEU H C   1 
ATOM   5650  O O   . LEU G  3  11  ? 210.439 275.760 340.333 1.00 133.98 ? 11  LEU H O   1 
ATOM   5651  C CB  . LEU G  3  11  ? 209.049 277.586 338.437 1.00 135.37 ? 11  LEU H CB  1 
ATOM   5652  C CG  . LEU G  3  11  ? 209.820 278.904 338.521 1.00 137.53 ? 11  LEU H CG  1 
ATOM   5653  C CD1 . LEU G  3  11  ? 208.954 280.070 338.072 1.00 136.52 ? 11  LEU H CD1 1 
ATOM   5654  C CD2 . LEU G  3  11  ? 210.333 279.128 339.935 1.00 139.73 ? 11  LEU H CD2 1 
ATOM   5655  N N   . VAL G  3  12  ? 212.160 276.085 338.904 1.00 138.34 ? 12  VAL H N   1 
ATOM   5656  C CA  . VAL G  3  12  ? 213.224 275.837 339.871 1.00 140.75 ? 12  VAL H CA  1 
ATOM   5657  C C   . VAL G  3  12  ? 214.203 276.998 339.773 1.00 143.98 ? 12  VAL H C   1 
ATOM   5658  O O   . VAL G  3  12  ? 214.800 277.220 338.714 1.00 143.38 ? 12  VAL H O   1 
ATOM   5659  C CB  . VAL G  3  12  ? 213.937 274.496 339.616 1.00 138.32 ? 12  VAL H CB  1 
ATOM   5660  C CG1 . VAL G  3  12  ? 215.001 274.219 340.681 1.00 136.39 ? 12  VAL H CG1 1 
ATOM   5661  C CG2 . VAL G  3  12  ? 212.934 273.347 339.563 1.00 137.99 ? 12  VAL H CG2 1 
ATOM   5662  N N   . LYS G  3  13  ? 214.383 277.722 340.874 1.00 144.78 ? 13  LYS H N   1 
ATOM   5663  C CA  . LYS G  3  13  ? 215.214 278.911 340.853 1.00 144.74 ? 13  LYS H CA  1 
ATOM   5664  C C   . LYS G  3  13  ? 216.687 278.513 340.761 1.00 146.02 ? 13  LYS H C   1 
ATOM   5665  O O   . LYS G  3  13  ? 217.039 277.360 341.022 1.00 147.96 ? 13  LYS H O   1 
ATOM   5666  C CB  . LYS G  3  13  ? 214.966 279.747 342.112 1.00 144.14 ? 13  LYS H CB  1 
ATOM   5667  C CG  . LYS G  3  13  ? 213.607 280.483 342.223 1.00 144.53 ? 13  LYS H CG  1 
ATOM   5668  C CD  . LYS G  3  13  ? 213.147 281.242 340.971 1.00 146.03 ? 13  LYS H CD  1 
ATOM   5669  C CE  . LYS G  3  13  ? 213.993 282.486 340.731 1.00 143.18 ? 13  LYS H CE  1 
ATOM   5670  N NZ  . LYS G  3  13  ? 213.631 283.186 339.466 1.00 140.89 ? 13  LYS H NZ  1 
ATOM   5671  N N   . PRO G  3  14  ? 217.570 279.442 340.372 1.00 143.74 ? 14  PRO H N   1 
ATOM   5672  C CA  . PRO G  3  14  ? 218.986 279.084 340.221 1.00 143.70 ? 14  PRO H CA  1 
ATOM   5673  C C   . PRO G  3  14  ? 219.601 278.610 341.529 1.00 144.17 ? 14  PRO H C   1 
ATOM   5674  O O   . PRO G  3  14  ? 219.220 279.045 342.618 1.00 145.57 ? 14  PRO H O   1 
ATOM   5675  C CB  . PRO G  3  14  ? 219.639 280.389 339.748 1.00 142.05 ? 14  PRO H CB  1 
ATOM   5676  C CG  . PRO G  3  14  ? 218.535 281.197 339.191 1.00 142.47 ? 14  PRO H CG  1 
ATOM   5677  C CD  . PRO G  3  14  ? 217.356 280.864 340.047 1.00 142.57 ? 14  PRO H CD  1 
ATOM   5678  N N   . SER G  3  15  ? 220.557 277.692 341.403 1.00 143.82 ? 15  SER H N   1 
ATOM   5679  C CA  . SER G  3  15  ? 221.338 277.073 342.467 1.00 143.26 ? 15  SER H CA  1 
ATOM   5680  C C   . SER G  3  15  ? 220.549 276.007 343.227 1.00 145.16 ? 15  SER H C   1 
ATOM   5681  O O   . SER G  3  15  ? 221.130 275.335 344.081 1.00 142.90 ? 15  SER H O   1 
ATOM   5682  C CB  . SER G  3  15  ? 221.887 278.094 343.483 1.00 148.67 ? 15  SER H CB  1 
ATOM   5683  O OG  . SER G  3  15  ? 220.935 278.362 344.496 1.00 153.12 ? 15  SER H OG  1 
ATOM   5684  N N   . GLU G  3  16  ? 219.260 275.818 342.951 1.00 147.65 ? 16  GLU H N   1 
ATOM   5685  C CA  . GLU G  3  16  ? 218.479 274.779 343.601 1.00 146.35 ? 16  GLU H CA  1 
ATOM   5686  C C   . GLU G  3  16  ? 218.665 273.453 342.866 1.00 143.38 ? 16  GLU H C   1 
ATOM   5687  O O   . GLU G  3  16  ? 219.329 273.374 341.829 1.00 142.08 ? 16  GLU H O   1 
ATOM   5688  C CB  . GLU G  3  16  ? 217.006 275.178 343.653 1.00 145.78 ? 16  GLU H CB  1 
ATOM   5689  C CG  . GLU G  3  16  ? 216.730 276.421 344.483 1.00 145.59 ? 16  GLU H CG  1 
ATOM   5690  C CD  . GLU G  3  16  ? 215.271 276.831 344.451 1.00 146.52 ? 16  GLU H CD  1 
ATOM   5691  O OE1 . GLU G  3  16  ? 214.497 276.223 343.683 1.00 146.29 ? 16  GLU H OE1 1 
ATOM   5692  O OE2 . GLU G  3  16  ? 214.898 277.765 345.191 1.00 146.34 ? 16  GLU H OE2 1 
ATOM   5693  N N   . THR G  3  17  ? 218.077 272.395 343.417 1.00 137.78 ? 17  THR H N   1 
ATOM   5694  C CA  . THR G  3  17  ? 218.116 271.066 342.821 1.00 132.42 ? 17  THR H CA  1 
ATOM   5695  C C   . THR G  3  17  ? 216.807 270.832 342.078 1.00 131.22 ? 17  THR H C   1 
ATOM   5696  O O   . THR G  3  17  ? 215.725 270.954 342.660 1.00 131.96 ? 17  THR H O   1 
ATOM   5697  C CB  . THR G  3  17  ? 218.353 270.001 343.901 1.00 133.57 ? 17  THR H CB  1 
ATOM   5698  O OG1 . THR G  3  17  ? 219.745 269.973 344.238 1.00 133.30 ? 17  THR H OG1 1 
ATOM   5699  C CG2 . THR G  3  17  ? 217.934 268.583 343.456 1.00 130.24 ? 17  THR H CG2 1 
ATOM   5700  N N   . LEU G  3  18  ? 216.916 270.493 340.797 1.00 129.75 ? 18  LEU H N   1 
ATOM   5701  C CA  . LEU G  3  18  ? 215.762 270.200 339.956 1.00 127.95 ? 18  LEU H CA  1 
ATOM   5702  C C   . LEU G  3  18  ? 215.539 268.693 339.956 1.00 125.79 ? 18  LEU H C   1 
ATOM   5703  O O   . LEU G  3  18  ? 216.438 267.933 339.587 1.00 122.83 ? 18  LEU H O   1 
ATOM   5704  C CB  . LEU G  3  18  ? 215.993 270.734 338.540 1.00 126.69 ? 18  LEU H CB  1 
ATOM   5705  C CG  . LEU G  3  18  ? 215.319 270.081 337.330 1.00 123.42 ? 18  LEU H CG  1 
ATOM   5706  C CD1 . LEU G  3  18  ? 213.820 270.248 337.406 1.00 122.47 ? 18  LEU H CD1 1 
ATOM   5707  C CD2 . LEU G  3  18  ? 215.851 270.702 336.053 1.00 123.79 ? 18  LEU H CD2 1 
ATOM   5708  N N   . SER G  3  19  ? 214.340 268.266 340.349 1.00 128.57 ? 19  SER H N   1 
ATOM   5709  C CA  . SER G  3  19  ? 214.022 266.854 340.550 1.00 127.05 ? 19  SER H CA  1 
ATOM   5710  C C   . SER G  3  19  ? 212.827 266.492 339.680 1.00 125.35 ? 19  SER H C   1 
ATOM   5711  O O   . SER G  3  19  ? 211.721 266.997 339.898 1.00 126.32 ? 19  SER H O   1 
ATOM   5712  C CB  . SER G  3  19  ? 213.731 266.565 342.021 1.00 124.81 ? 19  SER H CB  1 
ATOM   5713  O OG  . SER G  3  19  ? 214.883 266.771 342.818 1.00 123.87 ? 19  SER H OG  1 
ATOM   5714  N N   . LEU G  3  20  ? 213.053 265.616 338.703 1.00 119.76 ? 20  LEU H N   1 
ATOM   5715  C CA  . LEU G  3  20  ? 212.018 265.135 337.800 1.00 114.35 ? 20  LEU H CA  1 
ATOM   5716  C C   . LEU G  3  20  ? 211.865 263.630 337.962 1.00 115.32 ? 20  LEU H C   1 
ATOM   5717  O O   . LEU G  3  20  ? 212.825 262.929 338.286 1.00 114.46 ? 20  LEU H O   1 
ATOM   5718  C CB  . LEU G  3  20  ? 212.355 265.467 336.339 1.00 108.19 ? 20  LEU H CB  1 
ATOM   5719  C CG  . LEU G  3  20  ? 212.376 266.923 335.846 1.00 111.15 ? 20  LEU H CG  1 
ATOM   5720  C CD1 . LEU G  3  20  ? 212.099 266.967 334.354 1.00 113.54 ? 20  LEU H CD1 1 
ATOM   5721  C CD2 . LEU G  3  20  ? 211.383 267.826 336.566 1.00 116.55 ? 20  LEU H CD2 1 
ATOM   5722  N N   . THR G  3  21  ? 210.643 263.142 337.746 1.00 115.05 ? 21  THR H N   1 
ATOM   5723  C CA  . THR G  3  21  ? 210.325 261.725 337.849 1.00 114.20 ? 21  THR H CA  1 
ATOM   5724  C C   . THR G  3  21  ? 209.632 261.265 336.576 1.00 112.67 ? 21  THR H C   1 
ATOM   5725  O O   . THR G  3  21  ? 208.790 261.977 336.026 1.00 109.94 ? 21  THR H O   1 
ATOM   5726  C CB  . THR G  3  21  ? 209.460 261.449 339.108 1.00 118.65 ? 21  THR H CB  1 
ATOM   5727  O OG1 . THR G  3  21  ? 209.569 260.068 339.475 1.00 124.60 ? 21  THR H OG1 1 
ATOM   5728  C CG2 . THR G  3  21  ? 207.972 261.834 338.930 1.00 118.92 ? 21  THR H CG2 1 
ATOM   5729  N N   . CYS G  3  22  ? 209.986 260.066 336.121 1.00 114.49 ? 22  CYS H N   1 
ATOM   5730  C CA  . CYS G  3  22  ? 209.443 259.463 334.913 1.00 111.37 ? 22  CYS H CA  1 
ATOM   5731  C C   . CYS G  3  22  ? 208.710 258.188 335.292 1.00 113.37 ? 22  CYS H C   1 
ATOM   5732  O O   . CYS G  3  22  ? 209.242 257.361 336.050 1.00 116.71 ? 22  CYS H O   1 
ATOM   5733  C CB  . CYS G  3  22  ? 210.550 259.154 333.904 1.00 114.99 ? 22  CYS H CB  1 
ATOM   5734  S SG  . CYS G  3  22  ? 209.988 258.551 332.301 1.00 122.19 ? 22  CYS H SG  1 
ATOM   5735  N N   . THR G  3  23  ? 207.502 258.034 334.748 1.00 113.85 ? 23  THR H N   1 
ATOM   5736  C CA  . THR G  3  23  ? 206.583 256.957 335.074 1.00 114.37 ? 23  THR H CA  1 
ATOM   5737  C C   . THR G  3  23  ? 206.305 256.164 333.806 1.00 116.89 ? 23  THR H C   1 
ATOM   5738  O O   . THR G  3  23  ? 206.129 256.748 332.728 1.00 122.24 ? 23  THR H O   1 
ATOM   5739  C CB  . THR G  3  23  ? 205.249 257.496 335.612 1.00 114.79 ? 23  THR H CB  1 
ATOM   5740  O OG1 . THR G  3  23  ? 204.606 258.263 334.590 1.00 118.56 ? 23  THR H OG1 1 
ATOM   5741  C CG2 . THR G  3  23  ? 205.455 258.412 336.809 1.00 114.43 ? 23  THR H CG2 1 
ATOM   5742  N N   . VAL G  3  24  ? 206.251 254.841 333.941 1.00 113.06 ? 24  VAL H N   1 
ATOM   5743  C CA  . VAL G  3  24  ? 205.932 253.936 332.842 1.00 114.61 ? 24  VAL H CA  1 
ATOM   5744  C C   . VAL G  3  24  ? 204.530 253.403 333.095 1.00 119.67 ? 24  VAL H C   1 
ATOM   5745  O O   . VAL G  3  24  ? 204.257 252.846 334.164 1.00 121.66 ? 24  VAL H O   1 
ATOM   5746  C CB  . VAL G  3  24  ? 206.958 252.791 332.738 1.00 111.10 ? 24  VAL H CB  1 
ATOM   5747  C CG1 . VAL G  3  24  ? 206.649 251.877 331.556 1.00 117.63 ? 24  VAL H CG1 1 
ATOM   5748  C CG2 . VAL G  3  24  ? 208.376 253.339 332.622 1.00 109.57 ? 24  VAL H CG2 1 
ATOM   5749  N N   . SER G  3  25  ? 203.644 253.564 332.111 1.00 122.11 ? 25  SER H N   1 
ATOM   5750  C CA  . SER G  3  25  ? 202.248 253.171 332.306 1.00 126.18 ? 25  SER H CA  1 
ATOM   5751  C C   . SER G  3  25  ? 202.057 251.671 332.107 1.00 127.31 ? 25  SER H C   1 
ATOM   5752  O O   . SER G  3  25  ? 201.743 250.941 333.053 1.00 129.74 ? 25  SER H O   1 
ATOM   5753  C CB  . SER G  3  25  ? 201.348 253.952 331.346 1.00 129.34 ? 25  SER H CB  1 
ATOM   5754  O OG  . SER G  3  25  ? 201.705 253.681 330.004 1.00 128.05 ? 25  SER H OG  1 
ATOM   5755  N N   . GLY G  3  26  ? 202.259 251.198 330.879 1.00 125.23 ? 26  GLY H N   1 
ATOM   5756  C CA  . GLY G  3  26  ? 201.973 249.820 330.531 1.00 120.41 ? 26  GLY H CA  1 
ATOM   5757  C C   . GLY G  3  26  ? 203.221 248.971 330.471 1.00 113.23 ? 26  GLY H C   1 
ATOM   5758  O O   . GLY G  3  26  ? 203.576 248.456 329.407 1.00 114.47 ? 26  GLY H O   1 
ATOM   5759  N N   . GLY G  3  27  ? 203.895 248.812 331.601 1.00 109.16 ? 27  GLY H N   1 
ATOM   5760  C CA  . GLY G  3  27  ? 205.113 248.035 331.618 1.00 108.62 ? 27  GLY H CA  1 
ATOM   5761  C C   . GLY G  3  27  ? 205.841 248.189 332.937 1.00 114.22 ? 27  GLY H C   1 
ATOM   5762  O O   . GLY G  3  27  ? 205.317 248.740 333.907 1.00 119.61 ? 27  GLY H O   1 
ATOM   5763  N N   . SER G  3  28  ? 207.067 247.680 332.937 1.00 111.58 ? 28  SER H N   1 
ATOM   5764  C CA  . SER G  3  28  ? 207.977 247.749 334.066 1.00 111.01 ? 28  SER H CA  1 
ATOM   5765  C C   . SER G  3  28  ? 209.345 248.106 333.515 1.00 110.21 ? 28  SER H C   1 
ATOM   5766  O O   . SER G  3  28  ? 209.547 248.141 332.301 1.00 108.94 ? 28  SER H O   1 
ATOM   5767  C CB  . SER G  3  28  ? 208.025 246.429 334.843 1.00 113.65 ? 28  SER H CB  1 
ATOM   5768  O OG  . SER G  3  28  ? 209.219 246.334 335.599 1.00 119.43 ? 28  SER H OG  1 
ATOM   5769  N N   . ILE G  3  29  ? 210.272 248.457 334.404 1.00 110.39 ? 29  ILE H N   1 
ATOM   5770  C CA  . ILE G  3  29  ? 211.641 248.689 333.960 1.00 111.19 ? 29  ILE H CA  1 
ATOM   5771  C C   . ILE G  3  29  ? 212.183 247.402 333.348 1.00 109.82 ? 29  ILE H C   1 
ATOM   5772  O O   . ILE G  3  29  ? 212.222 246.350 333.997 1.00 112.93 ? 29  ILE H O   1 
ATOM   5773  C CB  . ILE G  3  29  ? 212.510 249.190 335.124 1.00 110.97 ? 29  ILE H CB  1 
ATOM   5774  C CG1 . ILE G  3  29  ? 211.906 250.434 335.802 1.00 110.19 ? 29  ILE H CG1 1 
ATOM   5775  C CG2 . ILE G  3  29  ? 213.920 249.539 334.651 1.00 108.79 ? 29  ILE H CG2 1 
ATOM   5776  C CD1 . ILE G  3  29  ? 211.383 251.541 334.879 1.00 108.67 ? 29  ILE H CD1 1 
ATOM   5777  N N   . ASP G  3  30  ? 212.607 247.491 332.088 1.00 101.60 ? 30  ASP H N   1 
ATOM   5778  C CA  . ASP G  3  30  ? 213.178 246.390 331.318 1.00 102.32 ? 30  ASP H CA  1 
ATOM   5779  C C   . ASP G  3  30  ? 214.697 246.466 331.404 1.00 104.02 ? 30  ASP H C   1 
ATOM   5780  O O   . ASP G  3  30  ? 215.230 246.922 332.418 1.00 102.74 ? 30  ASP H O   1 
ATOM   5781  C CB  . ASP G  3  30  ? 212.691 246.434 329.866 1.00 108.38 ? 30  ASP H CB  1 
ATOM   5782  C CG  . ASP G  3  30  ? 211.235 246.805 329.748 1.00 111.46 ? 30  ASP H CG  1 
ATOM   5783  O OD1 . ASP G  3  30  ? 210.459 246.402 330.632 1.00 113.90 ? 30  ASP H OD1 1 
ATOM   5784  O OD2 . ASP G  3  30  ? 210.867 247.499 328.778 1.00 109.28 ? 30  ASP H OD2 1 
ATOM   5785  N N   . ASP G  3  31  ? 215.403 246.001 330.371 1.00 107.91 ? 31  ASP H N   1 
ATOM   5786  C CA  . ASP G  3  31  ? 216.855 246.074 330.284 1.00 106.91 ? 31  ASP H CA  1 
ATOM   5787  C C   . ASP G  3  31  ? 217.245 246.887 329.053 1.00 97.56  ? 31  ASP H C   1 
ATOM   5788  O O   . ASP G  3  31  ? 218.184 246.565 328.323 1.00 95.32  ? 31  ASP H O   1 
ATOM   5789  C CB  . ASP G  3  31  ? 217.470 244.677 330.255 1.00 106.47 ? 31  ASP H CB  1 
ATOM   5790  C CG  . ASP G  3  31  ? 217.543 244.046 331.631 1.00 105.10 ? 31  ASP H CG  1 
ATOM   5791  O OD1 . ASP G  3  31  ? 216.609 244.258 332.433 1.00 102.11 ? 31  ASP H OD1 1 
ATOM   5792  O OD2 . ASP G  3  31  ? 218.533 243.341 331.913 1.00 106.78 ? 31  ASP H OD2 1 
ATOM   5793  N N   . TYR G  3  32  ? 216.492 247.962 328.829 1.00 91.48  ? 32  TYR H N   1 
ATOM   5794  C CA  . TYR G  3  32  ? 216.752 248.968 327.811 1.00 92.65  ? 32  TYR H CA  1 
ATOM   5795  C C   . TYR G  3  32  ? 217.240 250.211 328.532 1.00 96.81  ? 32  TYR H C   1 
ATOM   5796  O O   . TYR G  3  32  ? 216.820 250.469 329.661 1.00 97.30  ? 32  TYR H O   1 
ATOM   5797  C CB  . TYR G  3  32  ? 215.494 249.329 327.012 1.00 94.45  ? 32  TYR H CB  1 
ATOM   5798  C CG  . TYR G  3  32  ? 214.764 248.211 326.307 1.00 93.54  ? 32  TYR H CG  1 
ATOM   5799  C CD1 . TYR G  3  32  ? 215.308 246.947 326.176 1.00 98.52  ? 32  TYR H CD1 1 
ATOM   5800  C CD2 . TYR G  3  32  ? 213.521 248.443 325.746 1.00 96.17  ? 32  TYR H CD2 1 
ATOM   5801  C CE1 . TYR G  3  32  ? 214.625 245.949 325.525 1.00 101.93 ? 32  TYR H CE1 1 
ATOM   5802  C CE2 . TYR G  3  32  ? 212.836 247.453 325.095 1.00 103.09 ? 32  TYR H CE2 1 
ATOM   5803  C CZ  . TYR G  3  32  ? 213.396 246.213 324.978 1.00 103.53 ? 32  TYR H CZ  1 
ATOM   5804  O OH  . TYR G  3  32  ? 212.714 245.215 324.329 1.00 102.37 ? 32  TYR H OH  1 
ATOM   5805  N N   . PHE G  3  33  ? 218.159 250.955 327.923 1.00 97.45  ? 33  PHE H N   1 
ATOM   5806  C CA  . PHE G  3  33  ? 218.638 252.157 328.595 1.00 92.65  ? 33  PHE H CA  1 
ATOM   5807  C C   . PHE G  3  33  ? 217.487 253.141 328.763 1.00 91.94  ? 33  PHE H C   1 
ATOM   5808  O O   . PHE G  3  33  ? 216.744 253.410 327.818 1.00 92.13  ? 33  PHE H O   1 
ATOM   5809  C CB  . PHE G  3  33  ? 219.779 252.810 327.809 1.00 90.77  ? 33  PHE H CB  1 
ATOM   5810  C CG  . PHE G  3  33  ? 221.030 251.969 327.689 1.00 89.26  ? 33  PHE H CG  1 
ATOM   5811  C CD1 . PHE G  3  33  ? 221.360 251.005 328.627 1.00 93.07  ? 33  PHE H CD1 1 
ATOM   5812  C CD2 . PHE G  3  33  ? 221.899 252.181 326.635 1.00 87.70  ? 33  PHE H CD2 1 
ATOM   5813  C CE1 . PHE G  3  33  ? 222.514 250.263 328.502 1.00 95.84  ? 33  PHE H CE1 1 
ATOM   5814  C CE2 . PHE G  3  33  ? 223.053 251.441 326.508 1.00 89.57  ? 33  PHE H CE2 1 
ATOM   5815  C CZ  . PHE G  3  33  ? 223.361 250.482 327.442 1.00 95.78  ? 33  PHE H CZ  1 
ATOM   5816  N N   . TRP G  3  34  ? 217.317 253.655 329.977 1.00 93.36  ? 34  TRP H N   1 
ATOM   5817  C CA  . TRP G  3  34  ? 216.301 254.658 330.266 1.00 94.63  ? 34  TRP H CA  1 
ATOM   5818  C C   . TRP G  3  34  ? 217.022 255.988 330.392 1.00 93.36  ? 34  TRP H C   1 
ATOM   5819  O O   . TRP G  3  34  ? 217.947 256.120 331.201 1.00 94.24  ? 34  TRP H O   1 
ATOM   5820  C CB  . TRP G  3  34  ? 215.528 254.317 331.536 1.00 93.36  ? 34  TRP H CB  1 
ATOM   5821  C CG  . TRP G  3  34  ? 214.795 253.031 331.410 1.00 92.90  ? 34  TRP H CG  1 
ATOM   5822  C CD1 . TRP G  3  34  ? 215.247 251.801 331.764 1.00 95.35  ? 34  TRP H CD1 1 
ATOM   5823  C CD2 . TRP G  3  34  ? 213.497 252.836 330.844 1.00 94.54  ? 34  TRP H CD2 1 
ATOM   5824  N NE1 . TRP G  3  34  ? 214.306 250.848 331.472 1.00 97.54  ? 34  TRP H NE1 1 
ATOM   5825  C CE2 . TRP G  3  34  ? 213.219 251.459 330.908 1.00 99.72  ? 34  TRP H CE2 1 
ATOM   5826  C CE3 . TRP G  3  34  ? 212.537 253.692 330.303 1.00 99.49  ? 34  TRP H CE3 1 
ATOM   5827  C CZ2 . TRP G  3  34  ? 212.024 250.918 330.450 1.00 108.87 ? 34  TRP H CZ2 1 
ATOM   5828  C CZ3 . TRP G  3  34  ? 211.351 253.153 329.851 1.00 102.55 ? 34  TRP H CZ3 1 
ATOM   5829  C CH2 . TRP G  3  34  ? 211.104 251.780 329.926 1.00 109.12 ? 34  TRP H CH2 1 
ATOM   5830  N N   . ASN G  3  35  ? 216.595 256.966 329.595 1.00 93.75  ? 35  ASN H N   1 
ATOM   5831  C CA  . ASN G  3  35  ? 217.378 258.159 329.344 1.00 91.31  ? 35  ASN H CA  1 
ATOM   5832  C C   . ASN G  3  35  ? 216.579 259.410 329.656 1.00 98.26  ? 35  ASN H C   1 
ATOM   5833  O O   . ASN G  3  35  ? 215.346 259.436 329.575 1.00 103.87 ? 35  ASN H O   1 
ATOM   5834  C CB  . ASN G  3  35  ? 217.810 258.242 327.880 1.00 91.17  ? 35  ASN H CB  1 
ATOM   5835  C CG  . ASN G  3  35  ? 218.709 257.107 327.468 1.00 94.82  ? 35  ASN H CG  1 
ATOM   5836  O OD1 . ASN G  3  35  ? 218.558 255.977 327.925 1.00 97.58  ? 35  ASN H OD1 1 
ATOM   5837  N ND2 . ASN G  3  35  ? 219.706 257.419 326.663 1.00 92.80  ? 35  ASN H ND2 1 
ATOM   5838  N N   . TRP G  3  36  ? 217.330 260.464 329.955 1.00 96.92  ? 36  TRP H N   1 
ATOM   5839  C CA  . TRP G  3  36  ? 216.815 261.814 330.108 1.00 95.50  ? 36  TRP H CA  1 
ATOM   5840  C C   . TRP G  3  36  ? 217.506 262.678 329.067 1.00 94.38  ? 36  TRP H C   1 
ATOM   5841  O O   . TRP G  3  36  ? 218.745 262.719 329.013 1.00 96.60  ? 36  TRP H O   1 
ATOM   5842  C CB  . TRP G  3  36  ? 217.062 262.347 331.516 1.00 98.01  ? 36  TRP H CB  1 
ATOM   5843  C CG  . TRP G  3  36  ? 216.067 261.850 332.502 1.00 99.83  ? 36  TRP H CG  1 
ATOM   5844  C CD1 . TRP G  3  36  ? 216.180 260.756 333.304 1.00 101.90 ? 36  TRP H CD1 1 
ATOM   5845  C CD2 . TRP G  3  36  ? 214.793 262.428 332.789 1.00 99.13  ? 36  TRP H CD2 1 
ATOM   5846  N NE1 . TRP G  3  36  ? 215.056 260.618 334.077 1.00 104.43 ? 36  TRP H NE1 1 
ATOM   5847  C CE2 . TRP G  3  36  ? 214.187 261.633 333.776 1.00 102.28 ? 36  TRP H CE2 1 
ATOM   5848  C CE3 . TRP G  3  36  ? 214.104 263.542 332.305 1.00 100.36 ? 36  TRP H CE3 1 
ATOM   5849  C CZ2 . TRP G  3  36  ? 212.933 261.919 334.294 1.00 106.64 ? 36  TRP H CZ2 1 
ATOM   5850  C CZ3 . TRP G  3  36  ? 212.857 263.822 332.818 1.00 105.18 ? 36  TRP H CZ3 1 
ATOM   5851  C CH2 . TRP G  3  36  ? 212.283 263.015 333.802 1.00 109.05 ? 36  TRP H CH2 1 
ATOM   5852  N N   . VAL G  3  37  ? 216.693 263.378 328.264 1.00 93.80  ? 37  VAL H N   1 
ATOM   5853  C CA  . VAL G  3  37  ? 217.219 264.273 327.191 1.00 92.38  ? 37  VAL H CA  1 
ATOM   5854  C C   . VAL G  3  37  ? 216.692 265.688 327.463 1.00 94.99  ? 37  VAL H C   1 
ATOM   5855  O O   . VAL G  3  37  ? 215.579 265.800 328.014 1.00 99.35  ? 37  VAL H O   1 
ATOM   5856  C CB  . VAL G  3  37  ? 216.783 263.753 325.806 1.00 90.53  ? 37  VAL H CB  1 
ATOM   5857  C CG1 . VAL G  3  37  ? 217.137 264.699 324.668 1.00 94.78  ? 37  VAL H CG1 1 
ATOM   5858  C CG2 . VAL G  3  37  ? 217.323 262.359 325.529 1.00 93.70  ? 37  VAL H CG2 1 
ATOM   5859  N N   . ARG G  3  38  ? 217.453 266.725 327.096 1.00 94.46  ? 38  ARG H N   1 
ATOM   5860  C CA  . ARG G  3  38  ? 217.057 268.132 327.375 1.00 98.11  ? 38  ARG H CA  1 
ATOM   5861  C C   . ARG G  3  38  ? 216.875 268.899 326.064 1.00 99.68  ? 38  ARG H C   1 
ATOM   5862  O O   . ARG G  3  38  ? 217.759 268.792 325.191 1.00 100.99 ? 38  ARG H O   1 
ATOM   5863  C CB  . ARG G  3  38  ? 218.099 268.824 328.256 1.00 50.00  ? 38  ARG H CB  1 
ATOM   5864  C CG  . ARG G  3  38  ? 217.744 270.255 328.628 1.00 50.00  ? 38  ARG H CG  1 
ATOM   5865  C CD  . ARG G  3  38  ? 218.801 270.959 329.464 1.00 50.00  ? 38  ARG H CD  1 
ATOM   5866  N NE  . ARG G  3  38  ? 220.049 271.142 328.729 1.00 50.00  ? 38  ARG H NE  1 
ATOM   5867  C CZ  . ARG G  3  38  ? 221.217 271.404 329.297 1.00 50.00  ? 38  ARG H CZ  1 
ATOM   5868  N NH1 . ARG G  3  38  ? 221.306 271.511 330.617 1.00 50.00  ? 38  ARG H NH1 1 
ATOM   5869  N NH2 . ARG G  3  38  ? 222.302 271.557 328.549 1.00 50.00  ? 38  ARG H NH2 1 
ATOM   5870  N N   . GLN G  3  39  ? 215.768 269.635 325.933 1.00 102.55 ? 39  GLN H N   1 
ATOM   5871  C CA  . GLN G  3  39  ? 215.547 270.462 324.716 1.00 100.73 ? 39  GLN H CA  1 
ATOM   5872  C C   . GLN G  3  39  ? 215.511 271.947 325.089 1.00 106.53 ? 39  GLN H C   1 
ATOM   5873  O O   . GLN G  3  39  ? 214.417 272.438 325.437 1.00 108.83 ? 39  GLN H O   1 
ATOM   5874  C CB  . GLN G  3  39  ? 214.251 270.044 324.018 1.00 100.12 ? 39  GLN H CB  1 
ATOM   5875  C CG  . GLN G  3  39  ? 213.905 270.885 322.795 1.00 101.14 ? 39  GLN H CG  1 
ATOM   5876  C CD  . GLN G  3  39  ? 214.705 270.510 321.573 1.00 100.12 ? 39  GLN H CD  1 
ATOM   5877  O OE1 . GLN G  3  39  ? 215.926 270.645 321.539 1.00 101.23 ? 39  GLN H OE1 1 
ATOM   5878  N NE2 . GLN G  3  39  ? 214.016 270.034 320.549 1.00 98.26  ? 39  GLN H NE2 1 
ATOM   5879  N N   . PRO G  3  40  ? 216.641 272.692 325.057 1.00 106.10 ? 40  PRO H N   1 
ATOM   5880  C CA  . PRO G  3  40  ? 216.619 274.131 325.288 1.00 109.54 ? 40  PRO H CA  1 
ATOM   5881  C C   . PRO G  3  40  ? 215.932 274.836 324.133 1.00 114.93 ? 40  PRO H C   1 
ATOM   5882  O O   . PRO G  3  40  ? 215.950 274.343 322.992 1.00 112.66 ? 40  PRO H O   1 
ATOM   5883  C CB  . PRO G  3  40  ? 218.111 274.505 325.372 1.00 108.47 ? 40  PRO H CB  1 
ATOM   5884  C CG  . PRO G  3  40  ? 218.848 273.216 325.504 1.00 107.30 ? 40  PRO H CG  1 
ATOM   5885  C CD  . PRO G  3  40  ? 218.009 272.220 324.788 1.00 105.53 ? 40  PRO H CD  1 
ATOM   5886  N N   . PRO G  3  41  ? 215.302 275.987 324.378 1.00 117.19 ? 41  PRO H N   1 
ATOM   5887  C CA  . PRO G  3  41  ? 214.513 276.625 323.314 1.00 111.88 ? 41  PRO H CA  1 
ATOM   5888  C C   . PRO G  3  41  ? 215.413 277.116 322.190 1.00 113.03 ? 41  PRO H C   1 
ATOM   5889  O O   . PRO G  3  41  ? 216.379 277.846 322.421 1.00 114.88 ? 41  PRO H O   1 
ATOM   5890  C CB  . PRO G  3  41  ? 213.824 277.789 324.032 1.00 111.77 ? 41  PRO H CB  1 
ATOM   5891  C CG  . PRO G  3  41  ? 214.786 278.154 325.113 1.00 116.76 ? 41  PRO H CG  1 
ATOM   5892  C CD  . PRO G  3  41  ? 215.446 276.874 325.546 1.00 115.45 ? 41  PRO H CD  1 
ATOM   5893  N N   . GLY G  3  42  ? 215.089 276.705 320.967 1.00 114.49 ? 42  GLY H N   1 
ATOM   5894  C CA  . GLY G  3  42  ? 215.844 277.126 319.806 1.00 114.50 ? 42  GLY H CA  1 
ATOM   5895  C C   . GLY G  3  42  ? 217.166 276.421 319.599 1.00 116.41 ? 42  GLY H C   1 
ATOM   5896  O O   . GLY G  3  42  ? 217.938 276.846 318.732 1.00 116.27 ? 42  GLY H O   1 
ATOM   5897  N N   . LYS G  3  43  ? 217.451 275.367 320.359 1.00 118.08 ? 43  LYS H N   1 
ATOM   5898  C CA  . LYS G  3  43  ? 218.702 274.629 320.299 1.00 113.83 ? 43  LYS H CA  1 
ATOM   5899  C C   . LYS G  3  43  ? 218.431 273.169 319.950 1.00 111.06 ? 43  LYS H C   1 
ATOM   5900  O O   . LYS G  3  43  ? 217.290 272.703 320.056 1.00 111.92 ? 43  LYS H O   1 
ATOM   5901  C CB  . LYS G  3  43  ? 219.457 274.708 321.636 1.00 111.42 ? 43  LYS H CB  1 
ATOM   5902  C CG  . LYS G  3  43  ? 219.685 276.135 322.181 1.00 112.09 ? 43  LYS H CG  1 
ATOM   5903  C CD  . LYS G  3  43  ? 220.885 276.878 321.570 1.00 112.78 ? 43  LYS H CD  1 
ATOM   5904  C CE  . LYS G  3  43  ? 222.236 276.189 321.787 1.00 115.58 ? 43  LYS H CE  1 
ATOM   5905  N NZ  . LYS G  3  43  ? 222.564 276.027 323.230 1.00 115.55 ? 43  LYS H NZ  1 
ATOM   5906  N N   . PRO G  3  44  ? 219.447 272.417 319.524 1.00 105.39 ? 44  PRO H N   1 
ATOM   5907  C CA  . PRO G  3  44  ? 219.242 270.985 319.285 1.00 100.58 ? 44  PRO H CA  1 
ATOM   5908  C C   . PRO G  3  44  ? 218.952 270.235 320.575 1.00 98.83  ? 44  PRO H C   1 
ATOM   5909  O O   . PRO G  3  44  ? 219.287 270.674 321.677 1.00 104.19 ? 44  PRO H O   1 
ATOM   5910  C CB  . PRO G  3  44  ? 220.570 270.521 318.675 1.00 103.48 ? 44  PRO H CB  1 
ATOM   5911  C CG  . PRO G  3  44  ? 221.278 271.753 318.259 1.00 108.82 ? 44  PRO H CG  1 
ATOM   5912  C CD  . PRO G  3  44  ? 220.835 272.806 319.217 1.00 108.66 ? 44  PRO H CD  1 
ATOM   5913  N N   . LEU G  3  45  ? 218.312 269.080 320.415 1.00 95.94  ? 45  LEU H N   1 
ATOM   5914  C CA  . LEU G  3  45  ? 218.159 268.141 321.518 1.00 96.83  ? 45  LEU H CA  1 
ATOM   5915  C C   . LEU G  3  45  ? 219.525 267.737 322.058 1.00 96.99  ? 45  LEU H C   1 
ATOM   5916  O O   . LEU G  3  45  ? 220.479 267.550 321.299 1.00 101.16 ? 45  LEU H O   1 
ATOM   5917  C CB  . LEU G  3  45  ? 217.395 266.905 321.043 1.00 96.62  ? 45  LEU H CB  1 
ATOM   5918  C CG  . LEU G  3  45  ? 215.882 266.988 320.856 1.00 100.39 ? 45  LEU H CG  1 
ATOM   5919  C CD1 . LEU G  3  45  ? 215.387 265.771 320.099 1.00 97.60  ? 45  LEU H CD1 1 
ATOM   5920  C CD2 . LEU G  3  45  ? 215.204 267.058 322.193 1.00 99.71  ? 45  LEU H CD2 1 
ATOM   5921  N N   . GLU G  3  46  ? 219.623 267.619 323.382 1.00 94.74  ? 46  GLU H N   1 
ATOM   5922  C CA  . GLU G  3  46  ? 220.861 267.229 324.043 1.00 90.92  ? 46  GLU H CA  1 
ATOM   5923  C C   . GLU G  3  46  ? 220.555 266.196 325.117 1.00 97.30  ? 46  GLU H C   1 
ATOM   5924  O O   . GLU G  3  46  ? 219.604 266.352 325.885 1.00 107.97 ? 46  GLU H O   1 
ATOM   5925  C CB  . GLU G  3  46  ? 221.567 268.466 324.627 1.00 95.05  ? 46  GLU H CB  1 
ATOM   5926  C CG  . GLU G  3  46  ? 222.270 268.287 325.966 1.00 105.23 ? 46  GLU H CG  1 
ATOM   5927  C CD  . GLU G  3  46  ? 223.088 269.505 326.337 1.00 112.77 ? 46  GLU H CD  1 
ATOM   5928  O OE1 . GLU G  3  46  ? 224.226 269.633 325.839 1.00 117.98 ? 46  GLU H OE1 1 
ATOM   5929  O OE2 . GLU G  3  46  ? 222.587 270.346 327.109 1.00 115.60 ? 46  GLU H OE2 1 
ATOM   5930  N N   . CYS G  3  47  ? 221.367 265.141 325.162 1.00 93.11  ? 47  CYS H N   1 
ATOM   5931  C CA  . CYS G  3  47  ? 221.198 264.085 326.151 1.00 100.15 ? 47  CYS H CA  1 
ATOM   5932  C C   . CYS G  3  47  ? 221.715 264.519 327.517 1.00 102.23 ? 47  CYS H C   1 
ATOM   5933  O O   . CYS G  3  47  ? 222.821 265.056 327.629 1.00 101.54 ? 47  CYS H O   1 
ATOM   5934  C CB  . CYS G  3  47  ? 221.925 262.821 325.700 1.00 95.92  ? 47  CYS H CB  1 
ATOM   5935  S SG  . CYS G  3  47  ? 221.230 262.058 324.227 1.00 94.22  ? 47  CYS H SG  1 
ATOM   5936  N N   . ILE G  3  48  ? 220.913 264.280 328.553 1.00 101.47 ? 48  ILE H N   1 
ATOM   5937  C CA  . ILE G  3  48  ? 221.343 264.504 329.932 1.00 100.49 ? 48  ILE H CA  1 
ATOM   5938  C C   . ILE G  3  48  ? 222.014 263.265 330.506 1.00 101.07 ? 48  ILE H C   1 
ATOM   5939  O O   . ILE G  3  48  ? 223.070 263.359 331.134 1.00 107.67 ? 48  ILE H O   1 
ATOM   5940  C CB  . ILE G  3  48  ? 220.146 264.960 330.804 1.00 98.39  ? 48  ILE H CB  1 
ATOM   5941  C CG1 . ILE G  3  48  ? 219.520 266.259 330.271 1.00 100.21 ? 48  ILE H CG1 1 
ATOM   5942  C CG2 . ILE G  3  48  ? 220.544 265.126 332.284 1.00 102.23 ? 48  ILE H CG2 1 
ATOM   5943  C CD1 . ILE G  3  48  ? 220.438 267.487 330.281 1.00 105.57 ? 48  ILE H CD1 1 
ATOM   5944  N N   . GLY G  3  49  ? 221.435 262.087 330.312 1.00 98.90  ? 49  GLY H N   1 
ATOM   5945  C CA  . GLY G  3  49  ? 222.063 260.899 330.865 1.00 97.16  ? 49  GLY H CA  1 
ATOM   5946  C C   . GLY G  3  49  ? 221.203 259.669 330.690 1.00 98.72  ? 49  GLY H C   1 
ATOM   5947  O O   . GLY G  3  49  ? 220.111 259.725 330.122 1.00 100.87 ? 49  GLY H O   1 
ATOM   5948  N N   . TYR G  3  50  ? 221.722 258.539 331.183 1.00 99.48  ? 50  TYR H N   1 
ATOM   5949  C CA  . TYR G  3  50  ? 220.928 257.318 331.170 1.00 98.25  ? 50  TYR H CA  1 
ATOM   5950  C C   . TYR G  3  50  ? 221.371 256.350 332.260 1.00 102.80 ? 50  TYR H C   1 
ATOM   5951  O O   . TYR G  3  50  ? 222.510 256.383 332.741 1.00 104.88 ? 50  TYR H O   1 
ATOM   5952  C CB  . TYR G  3  50  ? 220.969 256.642 329.789 1.00 95.66  ? 50  TYR H CB  1 
ATOM   5953  C CG  . TYR G  3  50  ? 222.223 255.876 329.403 1.00 96.45  ? 50  TYR H CG  1 
ATOM   5954  C CD1 . TYR G  3  50  ? 222.422 254.562 329.809 1.00 92.68  ? 50  TYR H CD1 1 
ATOM   5955  C CD2 . TYR G  3  50  ? 223.174 256.448 328.574 1.00 100.71 ? 50  TYR H CD2 1 
ATOM   5956  C CE1 . TYR G  3  50  ? 223.545 253.860 329.432 1.00 93.87  ? 50  TYR H CE1 1 
ATOM   5957  C CE2 . TYR G  3  50  ? 224.300 255.751 328.192 1.00 101.04 ? 50  TYR H CE2 1 
ATOM   5958  C CZ  . TYR G  3  50  ? 224.480 254.458 328.625 1.00 97.89  ? 50  TYR H CZ  1 
ATOM   5959  O OH  . TYR G  3  50  ? 225.602 253.760 328.251 1.00 102.63 ? 50  TYR H OH  1 
ATOM   5960  N N   . ILE G  3  51  ? 220.434 255.466 332.612 1.00 102.82 ? 51  ILE H N   1 
ATOM   5961  C CA  . ILE G  3  51  ? 220.638 254.344 333.525 1.00 98.97  ? 51  ILE H CA  1 
ATOM   5962  C C   . ILE G  3  51  ? 220.215 253.072 332.806 1.00 98.48  ? 51  ILE H C   1 
ATOM   5963  O O   . ILE G  3  51  ? 219.248 253.079 332.037 1.00 100.12 ? 51  ILE H O   1 
ATOM   5964  C CB  . ILE G  3  51  ? 219.832 254.532 334.836 1.00 99.39  ? 51  ILE H CB  1 
ATOM   5965  C CG1 . ILE G  3  51  ? 220.011 253.370 335.830 1.00 106.49 ? 51  ILE H CG1 1 
ATOM   5966  C CG2 . ILE G  3  51  ? 218.340 254.757 334.553 1.00 97.63  ? 51  ILE H CG2 1 
ATOM   5967  C CD1 . ILE G  3  51  ? 221.380 253.252 336.430 1.00 107.78 ? 51  ILE H CD1 1 
ATOM   5968  N N   . PHE G  3  52  ? 220.918 251.975 333.073 1.00 99.28  ? 52  PHE H N   1 
ATOM   5969  C CA  . PHE G  3  52  ? 220.555 250.677 332.517 1.00 98.34  ? 52  PHE H CA  1 
ATOM   5970  C C   . PHE G  3  52  ? 219.664 249.922 333.494 1.00 100.67 ? 52  PHE H C   1 
ATOM   5971  O O   . PHE G  3  52  ? 220.080 249.623 334.618 1.00 105.83 ? 52  PHE H O   1 
ATOM   5972  C CB  . PHE G  3  52  ? 221.793 249.845 332.199 1.00 99.33  ? 52  PHE H CB  1 
ATOM   5973  C CG  . PHE G  3  52  ? 221.484 248.404 331.939 1.00 102.16 ? 52  PHE H CG  1 
ATOM   5974  C CD1 . PHE G  3  52  ? 220.801 248.026 330.800 1.00 102.21 ? 52  PHE H CD1 1 
ATOM   5975  C CD2 . PHE G  3  52  ? 221.876 247.426 332.833 1.00 107.22 ? 52  PHE H CD2 1 
ATOM   5976  C CE1 . PHE G  3  52  ? 220.510 246.701 330.560 1.00 106.01 ? 52  PHE H CE1 1 
ATOM   5977  C CE2 . PHE G  3  52  ? 221.589 246.098 332.596 1.00 106.69 ? 52  PHE H CE2 1 
ATOM   5978  C CZ  . PHE G  3  52  ? 220.906 245.736 331.458 1.00 103.75 ? 52  PHE H CZ  1 
ATOM   5979  N N   . GLY G  3  53  A 218.455 249.594 333.048 1.00 98.95  ? 52  GLY H N   1 
ATOM   5980  C CA  . GLY G  3  53  A 217.585 248.708 333.806 1.00 103.69 ? 52  GLY H CA  1 
ATOM   5981  C C   . GLY G  3  53  A 217.253 249.238 335.185 1.00 107.20 ? 52  GLY H C   1 
ATOM   5982  O O   . GLY G  3  53  A 216.922 250.416 335.363 1.00 107.32 ? 52  GLY H O   1 
ATOM   5983  N N   . ARG G  3  54  ? 217.341 248.353 336.178 1.00 106.92 ? 53  ARG H N   1 
ATOM   5984  C CA  . ARG G  3  54  ? 217.007 248.658 337.567 1.00 108.45 ? 53  ARG H CA  1 
ATOM   5985  C C   . ARG G  3  54  ? 218.306 248.776 338.354 1.00 109.61 ? 53  ARG H C   1 
ATOM   5986  O O   . ARG G  3  54  ? 218.864 247.771 338.804 1.00 116.05 ? 53  ARG H O   1 
ATOM   5987  C CB  . ARG G  3  54  ? 216.105 247.578 338.159 1.00 110.60 ? 53  ARG H CB  1 
ATOM   5988  C CG  . ARG G  3  54  ? 214.653 247.647 337.718 1.00 110.24 ? 53  ARG H CG  1 
ATOM   5989  C CD  . ARG G  3  54  ? 213.719 247.353 338.880 1.00 111.87 ? 53  ARG H CD  1 
ATOM   5990  N NE  . ARG G  3  54  ? 212.358 247.070 338.440 1.00 115.32 ? 53  ARG H NE  1 
ATOM   5991  C CZ  . ARG G  3  54  ? 211.969 245.947 337.848 1.00 118.66 ? 53  ARG H CZ  1 
ATOM   5992  N NH1 . ARG G  3  54  ? 212.820 244.969 337.580 1.00 119.41 ? 53  ARG H NH1 1 
ATOM   5993  N NH2 . ARG G  3  54  ? 210.691 245.802 337.513 1.00 120.72 ? 53  ARG H NH2 1 
ATOM   5994  N N   . GLY G  3  55  ? 218.783 250.006 338.519 1.00 104.56 ? 54  GLY H N   1 
ATOM   5995  C CA  . GLY G  3  55  ? 219.979 250.241 339.306 1.00 104.34 ? 54  GLY H CA  1 
ATOM   5996  C C   . GLY G  3  55  ? 221.222 249.584 338.753 1.00 105.44 ? 54  GLY H C   1 
ATOM   5997  O O   . GLY G  3  55  ? 222.107 249.202 339.525 1.00 107.80 ? 54  GLY H O   1 
ATOM   5998  N N   . GLY G  3  56  ? 221.317 249.443 337.435 1.00 105.63 ? 55  GLY H N   1 
ATOM   5999  C CA  . GLY G  3  56  ? 222.501 248.891 336.805 1.00 107.18 ? 55  GLY H CA  1 
ATOM   6000  C C   . GLY G  3  56  ? 223.571 249.949 336.664 1.00 109.35 ? 55  GLY H C   1 
ATOM   6001  O O   . GLY G  3  56  ? 223.716 250.837 337.512 1.00 111.63 ? 55  GLY H O   1 
ATOM   6002  N N   . GLY G  3  57  ? 224.330 249.868 335.573 1.00 106.52 ? 56  GLY H N   1 
ATOM   6003  C CA  . GLY G  3  57  ? 225.293 250.905 335.290 1.00 107.65 ? 56  GLY H CA  1 
ATOM   6004  C C   . GLY G  3  57  ? 224.628 252.136 334.711 1.00 107.49 ? 56  GLY H C   1 
ATOM   6005  O O   . GLY G  3  57  ? 223.556 252.065 334.112 1.00 106.98 ? 56  GLY H O   1 
ATOM   6006  N N   . THR G  3  58  ? 225.296 253.274 334.878 1.00 109.11 ? 57  THR H N   1 
ATOM   6007  C CA  . THR G  3  58  ? 224.781 254.560 334.431 1.00 106.77 ? 57  THR H CA  1 
ATOM   6008  C C   . THR G  3  58  ? 225.877 255.338 333.727 1.00 106.96 ? 57  THR H C   1 
ATOM   6009  O O   . THR G  3  58  ? 227.067 255.134 333.979 1.00 106.31 ? 57  THR H O   1 
ATOM   6010  C CB  . THR G  3  58  ? 224.245 255.412 335.590 1.00 107.29 ? 57  THR H CB  1 
ATOM   6011  O OG1 . THR G  3  58  ? 224.060 256.757 335.140 1.00 106.01 ? 57  THR H OG1 1 
ATOM   6012  C CG2 . THR G  3  58  ? 225.207 255.412 336.779 1.00 106.77 ? 57  THR H CG2 1 
ATOM   6013  N N   . LYS G  3  59  ? 225.458 256.231 332.833 1.00 109.04 ? 58  LYS H N   1 
ATOM   6014  C CA  . LYS G  3  59  ? 226.378 257.127 332.153 1.00 108.05 ? 58  LYS H CA  1 
ATOM   6015  C C   . LYS G  3  59  ? 225.746 258.506 332.062 1.00 107.67 ? 58  LYS H C   1 
ATOM   6016  O O   . LYS G  3  59  ? 224.519 258.646 332.031 1.00 110.14 ? 58  LYS H O   1 
ATOM   6017  C CB  . LYS G  3  59  ? 226.750 256.601 330.763 1.00 104.20 ? 58  LYS H CB  1 
ATOM   6018  C CG  . LYS G  3  59  ? 227.923 255.616 330.782 1.00 108.12 ? 58  LYS H CG  1 
ATOM   6019  C CD  . LYS G  3  59  ? 228.479 255.286 329.391 1.00 111.31 ? 58  LYS H CD  1 
ATOM   6020  C CE  . LYS G  3  59  ? 229.071 256.484 328.659 1.00 114.33 ? 58  LYS H CE  1 
ATOM   6021  N NZ  . LYS G  3  59  ? 229.916 257.359 329.515 1.00 117.77 ? 58  LYS H NZ  1 
ATOM   6022  N N   . TYR G  3  60  ? 226.603 259.523 332.032 1.00 103.99 ? 59  TYR H N   1 
ATOM   6023  C CA  . TYR G  3  60  ? 226.184 260.913 332.071 1.00 103.31 ? 59  TYR H CA  1 
ATOM   6024  C C   . TYR G  3  60  ? 226.918 261.680 330.985 1.00 102.52 ? 59  TYR H C   1 
ATOM   6025  O O   . TYR G  3  60  ? 228.049 261.343 330.624 1.00 102.11 ? 59  TYR H O   1 
ATOM   6026  C CB  . TYR G  3  60  ? 226.473 261.554 333.432 1.00 107.37 ? 59  TYR H CB  1 
ATOM   6027  C CG  . TYR G  3  60  ? 225.754 260.904 334.589 1.00 108.57 ? 59  TYR H CG  1 
ATOM   6028  C CD1 . TYR G  3  60  ? 224.417 261.171 334.842 1.00 111.26 ? 59  TYR H CD1 1 
ATOM   6029  C CD2 . TYR G  3  60  ? 226.418 260.033 335.441 1.00 109.71 ? 59  TYR H CD2 1 
ATOM   6030  C CE1 . TYR G  3  60  ? 223.759 260.582 335.901 1.00 114.79 ? 59  TYR H CE1 1 
ATOM   6031  C CE2 . TYR G  3  60  ? 225.769 259.441 336.504 1.00 114.24 ? 59  TYR H CE2 1 
ATOM   6032  C CZ  . TYR G  3  60  ? 224.439 259.721 336.731 1.00 116.07 ? 59  TYR H CZ  1 
ATOM   6033  O OH  . TYR G  3  60  ? 223.785 259.134 337.788 1.00 114.43 ? 59  TYR H OH  1 
ATOM   6034  N N   . ASN G  3  61  ? 226.254 262.699 330.456 1.00 105.91 ? 60  ASN H N   1 
ATOM   6035  C CA  . ASN G  3  61  ? 226.831 263.487 329.380 1.00 108.37 ? 60  ASN H CA  1 
ATOM   6036  C C   . ASN G  3  61  ? 228.115 264.151 329.883 1.00 110.43 ? 60  ASN H C   1 
ATOM   6037  O O   . ASN G  3  61  ? 228.085 264.814 330.929 1.00 111.44 ? 60  ASN H O   1 
ATOM   6038  C CB  . ASN G  3  61  ? 225.822 264.541 328.922 1.00 107.98 ? 60  ASN H CB  1 
ATOM   6039  C CG  . ASN G  3  61  ? 226.292 265.329 327.718 1.00 110.37 ? 60  ASN H CG  1 
ATOM   6040  O OD1 . ASN G  3  61  ? 227.353 265.067 327.162 1.00 111.17 ? 60  ASN H OD1 1 
ATOM   6041  N ND2 . ASN G  3  61  ? 225.491 266.302 327.304 1.00 110.89 ? 60  ASN H ND2 1 
ATOM   6042  N N   . PRO G  3  62  ? 229.259 263.989 329.198 1.00 110.96 ? 61  PRO H N   1 
ATOM   6043  C CA  . PRO G  3  62  ? 230.486 264.629 329.704 1.00 111.11 ? 61  PRO H CA  1 
ATOM   6044  C C   . PRO G  3  62  ? 230.393 266.140 329.792 1.00 112.73 ? 61  PRO H C   1 
ATOM   6045  O O   . PRO G  3  62  ? 231.026 266.733 330.674 1.00 113.83 ? 61  PRO H O   1 
ATOM   6046  C CB  . PRO G  3  62  ? 231.556 264.192 328.695 1.00 112.83 ? 61  PRO H CB  1 
ATOM   6047  C CG  . PRO G  3  62  ? 231.045 262.944 328.118 1.00 112.31 ? 61  PRO H CG  1 
ATOM   6048  C CD  . PRO G  3  62  ? 229.567 263.163 328.014 1.00 110.80 ? 61  PRO H CD  1 
ATOM   6049  N N   . SER G  3  63  ? 229.643 266.783 328.893 1.00 114.87 ? 62  SER H N   1 
ATOM   6050  C CA  . SER G  3  63  ? 229.581 268.241 328.889 1.00 117.37 ? 62  SER H CA  1 
ATOM   6051  C C   . SER G  3  63  ? 229.030 268.773 330.205 1.00 119.82 ? 62  SER H C   1 
ATOM   6052  O O   . SER G  3  63  ? 229.555 269.747 330.757 1.00 125.59 ? 62  SER H O   1 
ATOM   6053  C CB  . SER G  3  63  ? 228.723 268.725 327.721 1.00 118.95 ? 62  SER H CB  1 
ATOM   6054  O OG  . SER G  3  63  ? 227.345 268.564 328.005 1.00 116.97 ? 62  SER H OG  1 
ATOM   6055  N N   . LEU G  3  64  ? 227.972 268.155 330.721 1.00 116.40 ? 63  LEU H N   1 
ATOM   6056  C CA  . LEU G  3  64  ? 227.466 268.529 332.034 1.00 119.31 ? 63  LEU H CA  1 
ATOM   6057  C C   . LEU G  3  64  ? 228.512 268.213 333.093 1.00 124.79 ? 63  LEU H C   1 
ATOM   6058  O O   . LEU G  3  64  ? 229.036 267.097 333.154 1.00 124.94 ? 63  LEU H O   1 
ATOM   6059  C CB  . LEU G  3  64  ? 226.161 267.792 332.327 1.00 116.45 ? 63  LEU H CB  1 
ATOM   6060  C CG  . LEU G  3  64  ? 224.996 268.115 331.387 1.00 116.84 ? 63  LEU H CG  1 
ATOM   6061  C CD1 . LEU G  3  64  ? 223.831 267.204 331.680 1.00 115.54 ? 63  LEU H CD1 1 
ATOM   6062  C CD2 . LEU G  3  64  ? 224.553 269.569 331.490 1.00 117.40 ? 63  LEU H CD2 1 
ATOM   6063  N N   . ASP G  3  65  ? 228.813 269.201 333.935 1.00 130.50 ? 64  ASP H N   1 
ATOM   6064  C CA  . ASP G  3  65  ? 229.983 269.117 334.819 1.00 133.05 ? 64  ASP H CA  1 
ATOM   6065  C C   . ASP G  3  65  ? 229.612 268.362 336.098 1.00 132.52 ? 64  ASP H C   1 
ATOM   6066  O O   . ASP G  3  65  ? 229.567 268.913 337.200 1.00 134.25 ? 64  ASP H O   1 
ATOM   6067  C CB  . ASP G  3  65  ? 230.555 270.500 335.138 1.00 135.34 ? 64  ASP H CB  1 
ATOM   6068  C CG  . ASP G  3  65  ? 229.493 271.564 335.370 1.00 137.95 ? 64  ASP H CG  1 
ATOM   6069  O OD1 . ASP G  3  65  ? 228.687 271.809 334.448 1.00 133.74 ? 64  ASP H OD1 1 
ATOM   6070  O OD2 . ASP G  3  65  ? 229.466 272.149 336.473 1.00 141.32 ? 64  ASP H OD2 1 
ATOM   6071  N N   . ASN G  3  66  ? 229.372 267.059 335.918 1.00 126.82 ? 65  ASN H N   1 
ATOM   6072  C CA  . ASN G  3  66  ? 229.181 266.106 337.018 1.00 127.16 ? 65  ASN H CA  1 
ATOM   6073  C C   . ASN G  3  66  ? 228.117 266.595 338.006 1.00 128.55 ? 65  ASN H C   1 
ATOM   6074  O O   . ASN G  3  66  ? 228.270 266.501 339.227 1.00 130.03 ? 65  ASN H O   1 
ATOM   6075  C CB  . ASN G  3  66  ? 230.524 265.824 337.714 1.00 131.86 ? 65  ASN H CB  1 
ATOM   6076  C CG  . ASN G  3  66  ? 231.226 264.583 337.174 1.00 135.03 ? 65  ASN H CG  1 
ATOM   6077  O OD1 . ASN G  3  66  ? 230.805 263.984 336.184 1.00 125.68 ? 65  ASN H OD1 1 
ATOM   6078  N ND2 . ASN G  3  66  ? 232.308 264.194 337.836 1.00 140.14 ? 65  ASN H ND2 1 
ATOM   6079  N N   . ARG G  3  67  ? 227.020 267.119 337.466 1.00 126.95 ? 66  ARG H N   1 
ATOM   6080  C CA  . ARG G  3  67  ? 225.913 267.663 338.245 1.00 128.27 ? 66  ARG H CA  1 
ATOM   6081  C C   . ARG G  3  67  ? 224.607 266.965 337.886 1.00 127.91 ? 66  ARG H C   1 
ATOM   6082  O O   . ARG G  3  67  ? 223.537 267.575 337.875 1.00 126.14 ? 66  ARG H O   1 
ATOM   6083  C CB  . ARG G  3  67  ? 225.800 269.173 338.042 1.00 128.95 ? 66  ARG H CB  1 
ATOM   6084  C CG  . ARG G  3  67  ? 225.698 269.620 336.595 1.00 127.10 ? 66  ARG H CG  1 
ATOM   6085  C CD  . ARG G  3  67  ? 225.619 271.135 336.506 1.00 126.21 ? 66  ARG H CD  1 
ATOM   6086  N NE  . ARG G  3  67  ? 225.388 271.589 335.135 1.00 127.21 ? 66  ARG H NE  1 
ATOM   6087  C CZ  . ARG G  3  67  ? 224.339 272.275 334.693 1.00 128.20 ? 66  ARG H CZ  1 
ATOM   6088  N NH1 . ARG G  3  67  ? 223.391 272.723 335.505 1.00 128.38 ? 66  ARG H NH1 1 
ATOM   6089  N NH2 . ARG G  3  67  ? 224.247 272.545 333.394 1.00 128.04 ? 66  ARG H NH2 1 
ATOM   6090  N N   . VAL G  3  68  ? 224.687 265.667 337.596 1.00 128.03 ? 67  VAL H N   1 
ATOM   6091  C CA  . VAL G  3  68  ? 223.540 264.850 337.216 1.00 123.64 ? 67  VAL H CA  1 
ATOM   6092  C C   . VAL G  3  68  ? 223.559 263.587 338.062 1.00 122.02 ? 67  VAL H C   1 
ATOM   6093  O O   . VAL G  3  68  ? 224.599 262.927 338.169 1.00 120.95 ? 67  VAL H O   1 
ATOM   6094  C CB  . VAL G  3  68  ? 223.563 264.488 335.716 1.00 117.45 ? 67  VAL H CB  1 
ATOM   6095  C CG1 . VAL G  3  68  ? 222.274 263.782 335.303 1.00 113.82 ? 67  VAL H CG1 1 
ATOM   6096  C CG2 . VAL G  3  68  ? 223.783 265.717 334.851 1.00 121.11 ? 67  VAL H CG2 1 
ATOM   6097  N N   . THR G  3  69  ? 222.418 263.252 338.665 1.00 123.83 ? 68  THR H N   1 
ATOM   6098  C CA  . THR G  3  69  ? 222.244 261.985 339.367 1.00 121.61 ? 68  THR H CA  1 
ATOM   6099  C C   . THR G  3  69  ? 220.915 261.374 338.953 1.00 119.16 ? 68  THR H C   1 
ATOM   6100  O O   . THR G  3  69  ? 219.860 261.964 339.196 1.00 121.60 ? 68  THR H O   1 
ATOM   6101  C CB  . THR G  3  69  ? 222.292 262.181 340.884 1.00 124.80 ? 68  THR H CB  1 
ATOM   6102  O OG1 . THR G  3  69  ? 221.654 263.417 341.230 1.00 125.17 ? 68  THR H OG1 1 
ATOM   6103  C CG2 . THR G  3  69  ? 223.732 262.187 341.377 1.00 127.69 ? 68  THR H CG2 1 
ATOM   6104  N N   . ILE G  3  70  ? 220.966 260.188 338.354 1.00 116.23 ? 69  ILE H N   1 
ATOM   6105  C CA  . ILE G  3  70  ? 219.790 259.506 337.829 1.00 115.51 ? 69  ILE H CA  1 
ATOM   6106  C C   . ILE G  3  70  ? 219.713 258.155 338.523 1.00 116.10 ? 69  ILE H C   1 
ATOM   6107  O O   . ILE G  3  70  ? 220.735 257.478 338.681 1.00 117.11 ? 69  ILE H O   1 
ATOM   6108  C CB  . ILE G  3  70  ? 219.866 259.372 336.288 1.00 108.95 ? 69  ILE H CB  1 
ATOM   6109  C CG1 . ILE G  3  70  ? 219.291 260.641 335.643 1.00 108.51 ? 69  ILE H CG1 1 
ATOM   6110  C CG2 . ILE G  3  70  ? 219.107 258.118 335.764 1.00 105.13 ? 69  ILE H CG2 1 
ATOM   6111  C CD1 . ILE G  3  70  ? 219.453 260.746 334.123 1.00 106.42 ? 69  ILE H CD1 1 
ATOM   6112  N N   . SER G  3  71  ? 218.512 257.760 338.940 1.00 116.20 ? 70  SER H N   1 
ATOM   6113  C CA  . SER G  3  71  ? 218.387 256.456 339.579 1.00 117.07 ? 70  SER H CA  1 
ATOM   6114  C C   . SER G  3  71  ? 216.944 255.979 339.557 1.00 120.76 ? 70  SER H C   1 
ATOM   6115  O O   . SER G  3  71  ? 216.005 256.767 339.423 1.00 118.67 ? 70  SER H O   1 
ATOM   6116  C CB  . SER G  3  71  ? 218.903 256.493 341.020 1.00 121.34 ? 70  SER H CB  1 
ATOM   6117  O OG  . SER G  3  71  ? 218.853 255.205 341.607 1.00 124.77 ? 70  SER H OG  1 
ATOM   6118  N N   . THR G  3  72  ? 216.788 254.668 339.729 1.00 125.40 ? 71  THR H N   1 
ATOM   6119  C CA  . THR G  3  72  ? 215.484 254.015 339.748 1.00 121.86 ? 71  THR H CA  1 
ATOM   6120  C C   . THR G  3  72  ? 214.978 253.996 341.185 1.00 121.11 ? 71  THR H C   1 
ATOM   6121  O O   . THR G  3  72  ? 215.532 253.290 342.034 1.00 118.01 ? 71  THR H O   1 
ATOM   6122  C CB  . THR G  3  72  ? 215.586 252.596 339.193 1.00 117.14 ? 71  THR H CB  1 
ATOM   6123  O OG1 . THR G  3  72  ? 216.704 251.928 339.790 1.00 120.63 ? 71  THR H OG1 1 
ATOM   6124  C CG2 . THR G  3  72  ? 215.763 252.611 337.685 1.00 112.10 ? 71  THR H CG2 1 
ATOM   6125  N N   . ASP G  3  73  ? 213.924 254.765 341.459 1.00 123.57 ? 72  ASP H N   1 
ATOM   6126  C CA  . ASP G  3  73  ? 213.366 254.808 342.807 1.00 127.24 ? 72  ASP H CA  1 
ATOM   6127  C C   . ASP G  3  73  ? 212.423 253.635 343.049 1.00 127.52 ? 72  ASP H C   1 
ATOM   6128  O O   . ASP G  3  73  ? 212.683 252.779 343.901 1.00 130.66 ? 72  ASP H O   1 
ATOM   6129  C CB  . ASP G  3  73  ? 212.639 256.136 343.029 1.00 128.86 ? 72  ASP H CB  1 
ATOM   6130  C CG  . ASP G  3  73  ? 213.496 257.332 342.682 1.00 130.90 ? 72  ASP H CG  1 
ATOM   6131  O OD1 . ASP G  3  73  ? 214.714 257.152 342.481 1.00 128.65 ? 72  ASP H OD1 1 
ATOM   6132  O OD2 . ASP G  3  73  ? 212.951 258.453 342.609 1.00 133.16 ? 72  ASP H OD2 1 
ATOM   6133  N N   . THR G  3  74  ? 211.333 253.579 342.302 1.00 124.77 ? 73  THR H N   1 
ATOM   6134  C CA  . THR G  3  74  ? 210.363 252.499 342.342 1.00 124.43 ? 73  THR H CA  1 
ATOM   6135  C C   . THR G  3  74  ? 210.662 251.502 341.232 1.00 123.53 ? 73  THR H C   1 
ATOM   6136  O O   . THR G  3  74  ? 211.414 251.807 340.303 1.00 124.10 ? 73  THR H O   1 
ATOM   6137  C CB  . THR G  3  74  ? 208.929 253.042 342.183 1.00 124.28 ? 73  THR H CB  1 
ATOM   6138  O OG1 . THR G  3  74  ? 208.597 253.117 340.791 1.00 125.87 ? 73  THR H OG1 1 
ATOM   6139  C CG2 . THR G  3  74  ? 208.739 254.431 342.829 1.00 125.61 ? 73  THR H CG2 1 
ATOM   6140  N N   . PRO G  3  75  ? 210.091 250.291 341.278 1.00 122.98 ? 75  PRO H N   1 
ATOM   6141  C CA  . PRO G  3  75  ? 210.207 249.394 340.118 1.00 119.87 ? 75  PRO H CA  1 
ATOM   6142  C C   . PRO G  3  75  ? 209.390 249.844 338.917 1.00 119.83 ? 75  PRO H C   1 
ATOM   6143  O O   . PRO G  3  75  ? 209.479 249.199 337.866 1.00 121.78 ? 75  PRO H O   1 
ATOM   6144  C CB  . PRO G  3  75  ? 209.706 248.051 340.658 1.00 119.30 ? 75  PRO H CB  1 
ATOM   6145  C CG  . PRO G  3  75  ? 208.722 248.437 341.693 1.00 124.39 ? 75  PRO H CG  1 
ATOM   6146  C CD  . PRO G  3  75  ? 209.279 249.671 342.343 1.00 126.94 ? 75  PRO H CD  1 
ATOM   6147  N N   . ASN G  3  76  ? 208.569 250.891 339.053 1.00 116.60 ? 76  ASN H N   1 
ATOM   6148  C CA  . ASN G  3  76  ? 207.803 251.453 337.952 1.00 117.43 ? 76  ASN H CA  1 
ATOM   6149  C C   . ASN G  3  76  ? 208.256 252.858 337.574 1.00 120.02 ? 76  ASN H C   1 
ATOM   6150  O O   . ASN G  3  76  ? 207.903 253.323 336.486 1.00 121.71 ? 76  ASN H O   1 
ATOM   6151  C CB  . ASN G  3  76  ? 206.310 251.492 338.321 1.00 116.37 ? 76  ASN H CB  1 
ATOM   6152  C CG  . ASN G  3  76  ? 205.386 251.793 337.130 1.00 118.34 ? 76  ASN H CG  1 
ATOM   6153  O OD1 . ASN G  3  76  ? 205.713 251.425 336.003 1.00 117.71 ? 76  ASN H OD1 1 
ATOM   6154  N ND2 . ASN G  3  76  ? 204.244 252.440 337.362 1.00 123.08 ? 76  ASN H ND2 1 
ATOM   6155  N N   . GLN G  3  77  ? 209.018 253.540 338.435 1.00 121.47 ? 77  GLN H N   1 
ATOM   6156  C CA  . GLN G  3  77  ? 209.407 254.930 338.231 1.00 118.78 ? 77  GLN H CA  1 
ATOM   6157  C C   . GLN G  3  77  ? 210.915 255.080 338.347 1.00 118.79 ? 77  GLN H C   1 
ATOM   6158  O O   . GLN G  3  77  ? 211.577 254.300 339.038 1.00 122.38 ? 77  GLN H O   1 
ATOM   6159  C CB  . GLN G  3  77  ? 208.748 255.845 339.262 1.00 118.97 ? 77  GLN H CB  1 
ATOM   6160  C CG  . GLN G  3  77  ? 207.252 255.949 339.120 1.00 120.60 ? 77  GLN H CG  1 
ATOM   6161  C CD  . GLN G  3  77  ? 206.655 257.014 340.018 1.00 122.49 ? 77  GLN H CD  1 
ATOM   6162  O OE1 . GLN G  3  77  ? 207.344 257.941 340.443 1.00 125.27 ? 77  GLN H OE1 1 
ATOM   6163  N NE2 . GLN G  3  77  ? 205.366 256.890 340.305 1.00 124.61 ? 77  GLN H NE2 1 
ATOM   6164  N N   . PHE G  3  78  ? 211.455 256.088 337.660 1.00 118.70 ? 78  PHE H N   1 
ATOM   6165  C CA  . PHE G  3  78  ? 212.837 256.511 337.886 1.00 119.10 ? 78  PHE H CA  1 
ATOM   6166  C C   . PHE G  3  78  ? 212.885 258.031 337.954 1.00 118.03 ? 78  PHE H C   1 
ATOM   6167  O O   . PHE G  3  78  ? 211.884 258.708 337.726 1.00 120.80 ? 78  PHE H O   1 
ATOM   6168  C CB  . PHE G  3  78  ? 213.818 255.960 336.832 1.00 110.01 ? 78  PHE H CB  1 
ATOM   6169  C CG  . PHE G  3  78  ? 213.357 256.081 335.407 1.00 108.06 ? 78  PHE H CG  1 
ATOM   6170  C CD1 . PHE G  3  78  ? 212.411 255.212 334.889 1.00 113.54 ? 78  PHE H CD1 1 
ATOM   6171  C CD2 . PHE G  3  78  ? 213.927 257.016 334.566 1.00 105.60 ? 78  PHE H CD2 1 
ATOM   6172  C CE1 . PHE G  3  78  ? 212.012 255.305 333.581 1.00 115.60 ? 78  PHE H CE1 1 
ATOM   6173  C CE2 . PHE G  3  78  ? 213.529 257.110 333.253 1.00 103.22 ? 78  PHE H CE2 1 
ATOM   6174  C CZ  . PHE G  3  78  ? 212.570 256.251 332.763 1.00 108.02 ? 78  PHE H CZ  1 
ATOM   6175  N N   . SER G  3  79  ? 214.052 258.568 338.315 1.00 114.17 ? 79  SER H N   1 
ATOM   6176  C CA  . SER G  3  79  ? 214.156 259.970 338.693 1.00 115.19 ? 79  SER H CA  1 
ATOM   6177  C C   . SER G  3  79  ? 215.492 260.553 338.260 1.00 115.45 ? 79  SER H C   1 
ATOM   6178  O O   . SER G  3  79  ? 216.528 259.880 338.313 1.00 116.38 ? 79  SER H O   1 
ATOM   6179  C CB  . SER G  3  79  ? 213.994 260.141 340.206 1.00 124.86 ? 79  SER H CB  1 
ATOM   6180  O OG  . SER G  3  79  ? 214.907 259.314 340.906 1.00 130.67 ? 79  SER H OG  1 
ATOM   6181  N N   . LEU G  3  80  ? 215.439 261.818 337.841 1.00 112.95 ? 80  LEU H N   1 
ATOM   6182  C CA  . LEU G  3  80  ? 216.596 262.640 337.515 1.00 108.29 ? 80  LEU H CA  1 
ATOM   6183  C C   . LEU G  3  80  ? 216.712 263.765 338.533 1.00 114.23 ? 80  LEU H C   1 
ATOM   6184  O O   . LEU G  3  80  ? 215.704 264.363 338.929 1.00 117.76 ? 80  LEU H O   1 
ATOM   6185  C CB  . LEU G  3  80  ? 216.474 263.220 336.096 1.00 105.56 ? 80  LEU H CB  1 
ATOM   6186  C CG  . LEU G  3  80  ? 217.236 264.496 335.693 1.00 104.78 ? 80  LEU H CG  1 
ATOM   6187  C CD1 . LEU G  3  80  ? 218.727 264.248 335.648 1.00 107.43 ? 80  LEU H CD1 1 
ATOM   6188  C CD2 . LEU G  3  80  ? 216.754 264.986 334.343 1.00 103.25 ? 80  LEU H CD2 1 
ATOM   6189  N N   . LYS G  3  81  ? 217.947 264.058 338.939 1.00 120.67 ? 81  LYS H N   1 
ATOM   6190  C CA  . LYS G  3  81  ? 218.257 265.147 339.858 1.00 121.29 ? 81  LYS H CA  1 
ATOM   6191  C C   . LYS G  3  81  ? 219.407 265.950 339.264 1.00 126.54 ? 81  LYS H C   1 
ATOM   6192  O O   . LYS G  3  81  ? 220.539 265.457 339.184 1.00 129.50 ? 81  LYS H O   1 
ATOM   6193  C CB  . LYS G  3  81  ? 218.617 264.613 341.244 1.00 121.65 ? 81  LYS H CB  1 
ATOM   6194  C CG  . LYS G  3  81  ? 217.430 264.550 342.206 1.00 124.22 ? 81  LYS H CG  1 
ATOM   6195  C CD  . LYS G  3  81  ? 217.498 263.359 343.159 1.00 125.43 ? 81  LYS H CD  1 
ATOM   6196  C CE  . LYS G  3  81  ? 218.452 263.622 344.313 1.00 124.38 ? 81  LYS H CE  1 
ATOM   6197  N NZ  . LYS G  3  81  ? 219.219 262.404 344.693 1.00 125.53 ? 81  LYS H NZ  1 
ATOM   6198  N N   . LEU G  3  82  ? 219.103 267.171 338.831 1.00 125.06 ? 82  LEU H N   1 
ATOM   6199  C CA  . LEU G  3  82  ? 220.076 268.102 338.275 1.00 121.26 ? 82  LEU H CA  1 
ATOM   6200  C C   . LEU G  3  82  ? 220.409 269.134 339.344 1.00 127.41 ? 82  LEU H C   1 
ATOM   6201  O O   . LEU G  3  82  ? 219.542 269.920 339.739 1.00 128.36 ? 82  LEU H O   1 
ATOM   6202  C CB  . LEU G  3  82  ? 219.508 268.784 337.029 1.00 119.87 ? 82  LEU H CB  1 
ATOM   6203  C CG  . LEU G  3  82  ? 220.451 269.525 336.076 1.00 124.68 ? 82  LEU H CG  1 
ATOM   6204  C CD1 . LEU G  3  82  ? 221.419 268.581 335.390 1.00 124.08 ? 82  LEU H CD1 1 
ATOM   6205  C CD2 . LEU G  3  82  ? 219.651 270.307 335.045 1.00 126.08 ? 82  LEU H CD2 1 
ATOM   6206  N N   . ARG G  3  83  A 221.658 269.140 339.800 1.00 133.13 ? 82  ARG H N   1 
ATOM   6207  C CA  . ARG G  3  83  A 222.070 270.021 340.886 1.00 134.12 ? 82  ARG H CA  1 
ATOM   6208  C C   . ARG G  3  83  A 222.658 271.311 340.330 1.00 136.79 ? 82  ARG H C   1 
ATOM   6209  O O   . ARG G  3  83  A 223.268 271.330 339.258 1.00 137.66 ? 82  ARG H O   1 
ATOM   6210  C CB  . ARG G  3  83  A 223.086 269.350 341.821 1.00 130.71 ? 82  ARG H CB  1 
ATOM   6211  C CG  . ARG G  3  83  A 224.280 268.646 341.158 1.00 130.22 ? 82  ARG H CG  1 
ATOM   6212  C CD  . ARG G  3  83  A 225.118 267.832 342.153 1.00 133.87 ? 82  ARG H CD  1 
ATOM   6213  N NE  . ARG G  3  83  A 224.333 266.927 342.988 1.00 135.66 ? 82  ARG H NE  1 
ATOM   6214  C CZ  . ARG G  3  83  A 223.654 265.874 342.550 1.00 135.17 ? 82  ARG H CZ  1 
ATOM   6215  N NH1 . ARG G  3  83  A 223.655 265.522 341.274 1.00 132.76 ? 82  ARG H NH1 1 
ATOM   6216  N NH2 . ARG G  3  83  A 222.947 265.156 343.417 1.00 133.15 ? 82  ARG H NH2 1 
ATOM   6217  N N   . SER G  3  84  B 222.487 272.389 341.093 1.00 136.76 ? 82  SER H N   1 
ATOM   6218  C CA  . SER G  3  84  B 222.941 273.740 340.747 1.00 136.68 ? 82  SER H CA  1 
ATOM   6219  C C   . SER G  3  84  B 222.467 274.131 339.346 1.00 135.51 ? 82  SER H C   1 
ATOM   6220  O O   . SER G  3  84  B 223.253 274.425 338.445 1.00 134.39 ? 82  SER H O   1 
ATOM   6221  C CB  . SER G  3  84  B 224.465 273.887 340.875 1.00 137.21 ? 82  SER H CB  1 
ATOM   6222  O OG  . SER G  3  84  B 225.205 272.817 340.309 1.00 132.86 ? 82  SER H OG  1 
ATOM   6223  N N   . VAL G  3  85  C 221.143 274.119 339.180 1.00 134.29 ? 82  VAL H N   1 
ATOM   6224  C CA  . VAL G  3  85  C 220.552 274.569 337.929 1.00 134.24 ? 82  VAL H CA  1 
ATOM   6225  C C   . VAL G  3  85  C 220.840 276.059 337.751 1.00 135.39 ? 82  VAL H C   1 
ATOM   6226  O O   . VAL G  3  85  C 220.969 276.811 338.725 1.00 139.65 ? 82  VAL H O   1 
ATOM   6227  C CB  . VAL G  3  85  C 219.041 274.269 337.905 1.00 136.61 ? 82  VAL H CB  1 
ATOM   6228  C CG1 . VAL G  3  85  C 218.284 275.029 339.007 1.00 138.82 ? 82  VAL H CG1 1 
ATOM   6229  C CG2 . VAL G  3  85  C 218.436 274.558 336.535 1.00 134.82 ? 82  VAL H CG2 1 
ATOM   6230  N N   . THR G  3  86  ? 220.947 276.484 336.494 1.00 135.12 ? 83  THR H N   1 
ATOM   6231  C CA  . THR G  3  86  ? 221.203 277.872 336.133 1.00 136.64 ? 83  THR H CA  1 
ATOM   6232  C C   . THR G  3  86  ? 220.156 278.326 335.121 1.00 137.51 ? 83  THR H C   1 
ATOM   6233  O O   . THR G  3  86  ? 219.301 277.549 334.687 1.00 137.29 ? 83  THR H O   1 
ATOM   6234  C CB  . THR G  3  86  ? 222.624 278.049 335.578 1.00 134.04 ? 83  THR H CB  1 
ATOM   6235  O OG1 . THR G  3  86  ? 222.837 279.423 335.232 1.00 136.75 ? 83  THR H OG1 1 
ATOM   6236  C CG2 . THR G  3  86  ? 222.868 277.165 334.350 1.00 133.22 ? 83  THR H CG2 1 
ATOM   6237  N N   . VAL G  3  87  ? 220.228 279.606 334.750 1.00 138.80 ? 84  VAL H N   1 
ATOM   6238  C CA  . VAL G  3  87  ? 219.236 280.164 333.832 1.00 135.97 ? 84  VAL H CA  1 
ATOM   6239  C C   . VAL G  3  87  ? 219.352 279.522 332.457 1.00 132.53 ? 84  VAL H C   1 
ATOM   6240  O O   . VAL G  3  87  ? 218.360 279.429 331.724 1.00 131.24 ? 84  VAL H O   1 
ATOM   6241  C CB  . VAL G  3  87  ? 219.365 281.699 333.734 1.00 140.04 ? 84  VAL H CB  1 
ATOM   6242  C CG1 . VAL G  3  87  ? 218.921 282.355 335.033 1.00 141.41 ? 84  VAL H CG1 1 
ATOM   6243  C CG2 . VAL G  3  87  ? 220.784 282.141 333.333 1.00 136.25 ? 84  VAL H CG2 1 
ATOM   6244  N N   . ALA G  3  88  ? 220.549 279.073 332.078 1.00 131.84 ? 85  ALA H N   1 
ATOM   6245  C CA  . ALA G  3  88  ? 220.747 278.447 330.777 1.00 134.08 ? 85  ALA H CA  1 
ATOM   6246  C C   . ALA G  3  88  ? 220.093 277.075 330.661 1.00 131.76 ? 85  ALA H C   1 
ATOM   6247  O O   . ALA G  3  88  ? 220.012 276.547 329.547 1.00 129.66 ? 85  ALA H O   1 
ATOM   6248  C CB  . ALA G  3  88  ? 222.243 278.323 330.484 1.00 134.19 ? 85  ALA H CB  1 
ATOM   6249  N N   . ASP G  3  89  ? 219.626 276.489 331.762 1.00 128.82 ? 86  ASP H N   1 
ATOM   6250  C CA  . ASP G  3  89  ? 219.069 275.143 331.754 1.00 123.28 ? 86  ASP H CA  1 
ATOM   6251  C C   . ASP G  3  89  ? 217.559 275.115 331.557 1.00 122.90 ? 86  ASP H C   1 
ATOM   6252  O O   . ASP G  3  89  ? 216.970 274.030 331.605 1.00 121.72 ? 86  ASP H O   1 
ATOM   6253  C CB  . ASP G  3  89  ? 219.420 274.428 333.061 1.00 123.81 ? 86  ASP H CB  1 
ATOM   6254  C CG  . ASP G  3  89  ? 220.892 274.084 333.163 1.00 127.48 ? 86  ASP H CG  1 
ATOM   6255  O OD1 . ASP G  3  89  ? 221.631 274.319 332.185 1.00 129.18 ? 86  ASP H OD1 1 
ATOM   6256  O OD2 . ASP G  3  89  ? 221.311 273.575 334.223 1.00 130.46 ? 86  ASP H OD2 1 
ATOM   6257  N N   . THR G  3  90  ? 216.915 276.263 331.352 1.00 125.76 ? 87  THR H N   1 
ATOM   6258  C CA  . THR G  3  90  ? 215.493 276.261 331.032 1.00 126.30 ? 87  THR H CA  1 
ATOM   6259  C C   . THR G  3  90  ? 215.268 275.503 329.731 1.00 121.42 ? 87  THR H C   1 
ATOM   6260  O O   . THR G  3  90  ? 215.940 275.756 328.727 1.00 121.27 ? 87  THR H O   1 
ATOM   6261  C CB  . THR G  3  90  ? 214.954 277.693 330.929 1.00 129.35 ? 87  THR H CB  1 
ATOM   6262  O OG1 . THR G  3  90  ? 213.564 277.654 330.582 1.00 130.92 ? 87  THR H OG1 1 
ATOM   6263  C CG2 . THR G  3  90  ? 215.702 278.536 329.881 1.00 126.43 ? 87  THR H CG2 1 
ATOM   6264  N N   . ALA G  3  91  ? 214.341 274.551 329.752 1.00 113.94 ? 88  ALA H N   1 
ATOM   6265  C CA  . ALA G  3  91  ? 214.245 273.616 328.640 1.00 112.16 ? 88  ALA H CA  1 
ATOM   6266  C C   . ALA G  3  91  ? 213.029 272.725 328.816 1.00 111.25 ? 88  ALA H C   1 
ATOM   6267  O O   . ALA G  3  91  ? 212.454 272.633 329.903 1.00 113.83 ? 88  ALA H O   1 
ATOM   6268  C CB  . ALA G  3  91  ? 215.506 272.755 328.533 1.00 113.19 ? 88  ALA H CB  1 
ATOM   6269  N N   . ILE G  3  92  ? 212.651 272.064 327.727 1.00 105.96 ? 89  ILE H N   1 
ATOM   6270  C CA  . ILE G  3  92  ? 211.692 270.967 327.778 1.00 102.51 ? 89  ILE H CA  1 
ATOM   6271  C C   . ILE G  3  92  ? 212.493 269.691 328.006 1.00 101.73 ? 89  ILE H C   1 
ATOM   6272  O O   . ILE G  3  92  ? 213.338 269.325 327.183 1.00 106.91 ? 89  ILE H O   1 
ATOM   6273  C CB  . ILE G  3  92  ? 210.854 270.886 326.489 1.00 100.65 ? 89  ILE H CB  1 
ATOM   6274  C CG1 . ILE G  3  92  ? 210.068 272.189 326.269 1.00 103.48 ? 89  ILE H CG1 1 
ATOM   6275  C CG2 . ILE G  3  92  ? 209.869 269.703 326.550 1.00 102.78 ? 89  ILE H CG2 1 
ATOM   6276  C CD1 . ILE G  3  92  ? 209.479 272.351 324.874 1.00 104.37 ? 89  ILE H CD1 1 
ATOM   6277  N N   . TYR G  3  93  ? 212.238 269.022 329.125 1.00 101.64 ? 90  TYR H N   1 
ATOM   6278  C CA  . TYR G  3  93  ? 212.897 267.768 329.456 1.00 100.63 ? 90  TYR H CA  1 
ATOM   6279  C C   . TYR G  3  93  ? 212.031 266.602 329.005 1.00 105.71 ? 90  TYR H C   1 
ATOM   6280  O O   . TYR G  3  93  ? 210.832 266.558 329.307 1.00 113.43 ? 90  TYR H O   1 
ATOM   6281  C CB  . TYR G  3  93  ? 213.161 267.679 330.957 1.00 100.64 ? 90  TYR H CB  1 
ATOM   6282  C CG  . TYR G  3  93  ? 214.293 268.557 331.427 1.00 104.96 ? 90  TYR H CG  1 
ATOM   6283  C CD1 . TYR G  3  93  ? 214.128 269.927 331.552 1.00 111.04 ? 90  TYR H CD1 1 
ATOM   6284  C CD2 . TYR G  3  93  ? 215.520 268.012 331.770 1.00 110.37 ? 90  TYR H CD2 1 
ATOM   6285  C CE1 . TYR G  3  93  ? 215.158 270.731 331.989 1.00 115.40 ? 90  TYR H CE1 1 
ATOM   6286  C CE2 . TYR G  3  93  ? 216.555 268.807 332.209 1.00 117.75 ? 90  TYR H CE2 1 
ATOM   6287  C CZ  . TYR G  3  93  ? 216.368 270.166 332.317 1.00 120.69 ? 90  TYR H CZ  1 
ATOM   6288  O OH  . TYR G  3  93  ? 217.400 270.963 332.753 1.00 126.67 ? 90  TYR H OH  1 
ATOM   6289  N N   . TYR G  3  94  ? 212.643 265.671 328.275 1.00 98.08  ? 91  TYR H N   1 
ATOM   6290  C CA  . TYR G  3  94  ? 211.996 264.472 327.770 1.00 95.14  ? 91  TYR H CA  1 
ATOM   6291  C C   . TYR G  3  94  ? 212.586 263.244 328.447 1.00 97.17  ? 91  TYR H C   1 
ATOM   6292  O O   . TYR G  3  94  ? 213.796 263.172 328.691 1.00 98.82  ? 91  TYR H O   1 
ATOM   6293  C CB  . TYR G  3  94  ? 212.176 264.341 326.256 1.00 93.48  ? 91  TYR H CB  1 
ATOM   6294  C CG  . TYR G  3  94  ? 211.450 265.379 325.438 1.00 93.59  ? 91  TYR H CG  1 
ATOM   6295  C CD1 . TYR G  3  94  ? 210.148 265.169 325.018 1.00 96.00  ? 91  TYR H CD1 1 
ATOM   6296  C CD2 . TYR G  3  94  ? 212.076 266.557 325.067 1.00 95.83  ? 91  TYR H CD2 1 
ATOM   6297  C CE1 . TYR G  3  94  ? 209.484 266.109 324.262 1.00 95.39  ? 91  TYR H CE1 1 
ATOM   6298  C CE2 . TYR G  3  94  ? 211.419 267.503 324.311 1.00 95.63  ? 91  TYR H CE2 1 
ATOM   6299  C CZ  . TYR G  3  94  ? 210.124 267.274 323.912 1.00 92.52  ? 91  TYR H CZ  1 
ATOM   6300  O OH  . TYR G  3  94  ? 209.464 268.215 323.157 1.00 91.76  ? 91  TYR H OH  1 
ATOM   6301  N N   . CYS G  3  95  ? 211.717 262.290 328.752 1.00 98.69  ? 92  CYS H N   1 
ATOM   6302  C CA  . CYS G  3  95  ? 212.099 260.973 329.234 1.00 97.95  ? 92  CYS H CA  1 
ATOM   6303  C C   . CYS G  3  95  ? 211.949 259.986 328.086 1.00 95.33  ? 92  CYS H C   1 
ATOM   6304  O O   . CYS G  3  95  ? 210.948 260.025 327.364 1.00 99.45  ? 92  CYS H O   1 
ATOM   6305  C CB  . CYS G  3  95  ? 211.217 260.566 330.412 1.00 105.41 ? 92  CYS H CB  1 
ATOM   6306  S SG  . CYS G  3  95  ? 211.559 258.942 331.073 1.00 125.66 ? 92  CYS H SG  1 
ATOM   6307  N N   . ALA G  3  96  ? 212.940 259.109 327.908 1.00 89.04  ? 93  ALA H N   1 
ATOM   6308  C CA  . ALA G  3  96  ? 212.968 258.248 326.732 1.00 88.76  ? 93  ALA H CA  1 
ATOM   6309  C C   . ALA G  3  96  ? 213.473 256.856 327.077 1.00 88.92  ? 93  ALA H C   1 
ATOM   6310  O O   . ALA G  3  96  ? 214.189 256.649 328.058 1.00 96.56  ? 93  ALA H O   1 
ATOM   6311  C CB  . ALA G  3  96  ? 213.847 258.847 325.630 1.00 91.79  ? 93  ALA H CB  1 
ATOM   6312  N N   . ARG G  3  97  ? 213.070 255.900 326.244 1.00 87.61  ? 94  ARG H N   1 
ATOM   6313  C CA  . ARG G  3  97  ? 213.514 254.515 326.302 1.00 90.40  ? 94  ARG H CA  1 
ATOM   6314  C C   . ARG G  3  97  ? 214.321 254.227 325.047 1.00 89.33  ? 94  ARG H C   1 
ATOM   6315  O O   . ARG G  3  97  ? 213.790 254.327 323.929 1.00 93.92  ? 94  ARG H O   1 
ATOM   6316  C CB  . ARG G  3  97  ? 212.329 253.557 326.397 1.00 95.13  ? 94  ARG H CB  1 
ATOM   6317  C CG  . ARG G  3  97  ? 212.702 252.135 326.774 1.00 96.63  ? 94  ARG H CG  1 
ATOM   6318  C CD  . ARG G  3  97  ? 211.525 251.206 326.564 1.00 99.10  ? 94  ARG H CD  1 
ATOM   6319  N NE  . ARG G  3  97  ? 211.366 250.857 325.157 1.00 96.91  ? 94  ARG H NE  1 
ATOM   6320  C CZ  . ARG G  3  97  ? 210.591 249.884 324.696 1.00 100.43 ? 94  ARG H CZ  1 
ATOM   6321  N NH1 . ARG G  3  97  ? 209.880 249.115 325.507 1.00 109.64 ? 94  ARG H NH1 1 
ATOM   6322  N NH2 . ARG G  3  97  ? 210.527 249.674 323.385 1.00 97.11  ? 94  ARG H NH2 1 
ATOM   6323  N N   . TRP G  3  98  ? 215.584 253.848 325.250 1.00 85.30  ? 95  TRP H N   1 
ATOM   6324  C CA  . TRP G  3  98  ? 216.558 253.569 324.207 1.00 83.28  ? 95  TRP H CA  1 
ATOM   6325  C C   . TRP G  3  98  ? 216.760 252.064 324.128 1.00 86.81  ? 95  TRP H C   1 
ATOM   6326  O O   . TRP G  3  98  ? 217.237 251.446 325.092 1.00 94.28  ? 95  TRP H O   1 
ATOM   6327  C CB  . TRP G  3  98  ? 217.869 254.287 324.524 1.00 86.10  ? 95  TRP H CB  1 
ATOM   6328  C CG  . TRP G  3  98  ? 219.031 253.958 323.643 1.00 86.49  ? 95  TRP H CG  1 
ATOM   6329  C CD1 . TRP G  3  98  ? 219.910 252.926 323.791 1.00 88.68  ? 95  TRP H CD1 1 
ATOM   6330  C CD2 . TRP G  3  98  ? 219.466 254.691 322.496 1.00 88.01  ? 95  TRP H CD2 1 
ATOM   6331  N NE1 . TRP G  3  98  ? 220.855 252.963 322.797 1.00 86.01  ? 95  TRP H NE1 1 
ATOM   6332  C CE2 . TRP G  3  98  ? 220.597 254.032 321.983 1.00 83.72  ? 95  TRP H CE2 1 
ATOM   6333  C CE3 . TRP G  3  98  ? 218.995 255.829 321.840 1.00 89.91  ? 95  TRP H CE3 1 
ATOM   6334  C CZ2 . TRP G  3  98  ? 221.276 254.487 320.860 1.00 86.82  ? 95  TRP H CZ2 1 
ATOM   6335  C CZ3 . TRP G  3  98  ? 219.663 256.270 320.721 1.00 91.83  ? 95  TRP H CZ3 1 
ATOM   6336  C CH2 . TRP G  3  98  ? 220.790 255.602 320.241 1.00 91.09  ? 95  TRP H CH2 1 
ATOM   6337  N N   . ASN G  3  99  ? 216.434 251.494 322.970 1.00 88.14  ? 96  ASN H N   1 
ATOM   6338  C CA  . ASN G  3  99  ? 216.443 250.054 322.754 1.00 90.92  ? 96  ASN H CA  1 
ATOM   6339  C C   . ASN G  3  99  ? 217.805 249.684 322.182 1.00 88.23  ? 96  ASN H C   1 
ATOM   6340  O O   . ASN G  3  99  ? 218.231 250.245 321.169 1.00 90.78  ? 96  ASN H O   1 
ATOM   6341  C CB  . ASN G  3  99  ? 215.289 249.676 321.811 1.00 92.37  ? 96  ASN H CB  1 
ATOM   6342  C CG  . ASN G  3  99  ? 215.290 248.203 321.353 1.00 102.23 ? 96  ASN H CG  1 
ATOM   6343  O OD1 . ASN G  3  99  ? 216.313 247.525 321.261 1.00 105.17 ? 96  ASN H OD1 1 
ATOM   6344  N ND2 . ASN G  3  99  ? 214.093 247.711 321.058 1.00 105.78 ? 96  ASN H ND2 1 
ATOM   6345  N N   . LEU G  3  100 ? 218.475 248.730 322.832 1.00 88.10  ? 97  LEU H N   1 
ATOM   6346  C CA  . LEU G  3  100 ? 219.849 248.361 322.509 1.00 90.99  ? 97  LEU H CA  1 
ATOM   6347  C C   . LEU G  3  100 ? 219.978 246.954 321.930 1.00 94.79  ? 97  LEU H C   1 
ATOM   6348  O O   . LEU G  3  100 ? 221.094 246.428 321.858 1.00 100.46 ? 97  LEU H O   1 
ATOM   6349  C CB  . LEU G  3  100 ? 220.719 248.501 323.758 1.00 91.49  ? 97  LEU H CB  1 
ATOM   6350  C CG  . LEU G  3  100 ? 220.363 247.645 324.979 1.00 94.96  ? 97  LEU H CG  1 
ATOM   6351  C CD1 . LEU G  3  100 ? 221.189 246.368 325.040 1.00 98.52  ? 97  LEU H CD1 1 
ATOM   6352  C CD2 . LEU G  3  100 ? 220.529 248.441 326.256 1.00 95.28  ? 97  LEU H CD2 1 
ATOM   6353  N N   . TYR G  3  101 ? 218.877 246.341 321.494 1.00 93.74  ? 98  TYR H N   1 
ATOM   6354  C CA  . TYR G  3  101 ? 218.878 244.972 320.985 1.00 95.38  ? 98  TYR H CA  1 
ATOM   6355  C C   . TYR G  3  101 ? 218.534 244.977 319.502 1.00 98.32  ? 98  TYR H C   1 
ATOM   6356  O O   . TYR G  3  101 ? 217.594 245.658 319.079 1.00 99.79  ? 98  TYR H O   1 
ATOM   6357  C CB  . TYR G  3  101 ? 217.895 244.104 321.767 1.00 94.04  ? 98  TYR H CB  1 
ATOM   6358  C CG  . TYR G  3  101 ? 218.227 244.048 323.236 1.00 91.90  ? 98  TYR H CG  1 
ATOM   6359  C CD1 . TYR G  3  101 ? 219.360 243.387 323.687 1.00 97.30  ? 98  TYR H CD1 1 
ATOM   6360  C CD2 . TYR G  3  101 ? 217.410 244.651 324.172 1.00 93.10  ? 98  TYR H CD2 1 
ATOM   6361  C CE1 . TYR G  3  101 ? 219.669 243.339 325.032 1.00 100.84 ? 98  TYR H CE1 1 
ATOM   6362  C CE2 . TYR G  3  101 ? 217.710 244.606 325.515 1.00 99.67  ? 98  TYR H CE2 1 
ATOM   6363  C CZ  . TYR G  3  101 ? 218.837 243.952 325.940 1.00 99.99  ? 98  TYR H CZ  1 
ATOM   6364  O OH  . TYR G  3  101 ? 219.123 243.913 327.283 1.00 98.41  ? 98  TYR H OH  1 
ATOM   6365  N N   . ASP G  3  102 ? 219.297 244.213 318.721 1.00 101.24 ? 99  ASP H N   1 
ATOM   6366  C CA  . ASP G  3  102 ? 219.231 244.255 317.264 1.00 105.37 ? 99  ASP H CA  1 
ATOM   6367  C C   . ASP G  3  102 ? 218.215 243.302 316.646 1.00 108.31 ? 99  ASP H C   1 
ATOM   6368  O O   . ASP G  3  102 ? 218.107 243.263 315.417 1.00 108.91 ? 99  ASP H O   1 
ATOM   6369  C CB  . ASP G  3  102 ? 220.632 244.003 316.673 1.00 107.38 ? 99  ASP H CB  1 
ATOM   6370  C CG  . ASP G  3  102 ? 221.189 242.611 316.980 1.00 115.73 ? 99  ASP H CG  1 
ATOM   6371  O OD1 . ASP G  3  102 ? 220.435 241.663 317.283 1.00 116.04 ? 99  ASP H OD1 1 
ATOM   6372  O OD2 . ASP G  3  102 ? 222.428 242.473 316.934 1.00 121.42 ? 99  ASP H OD2 1 
ATOM   6373  N N   . ASP G  3  103 ? 217.472 242.544 317.450 1.00 109.14 ? 100 ASP H N   1 
ATOM   6374  C CA  . ASP G  3  103 ? 216.423 241.670 316.944 1.00 108.01 ? 100 ASP H CA  1 
ATOM   6375  C C   . ASP G  3  103 ? 215.032 242.282 317.056 1.00 108.90 ? 100 ASP H C   1 
ATOM   6376  O O   . ASP G  3  103 ? 214.048 241.592 316.779 1.00 107.51 ? 100 ASP H O   1 
ATOM   6377  C CB  . ASP G  3  103 ? 216.465 240.319 317.669 1.00 105.40 ? 100 ASP H CB  1 
ATOM   6378  C CG  . ASP G  3  103 ? 216.327 240.445 319.178 1.00 108.25 ? 100 ASP H CG  1 
ATOM   6379  O OD1 . ASP G  3  103 ? 215.305 240.977 319.656 1.00 108.95 ? 100 ASP H OD1 1 
ATOM   6380  O OD2 . ASP G  3  103 ? 217.250 240.000 319.891 1.00 105.87 ? 100 ASP H OD2 1 
ATOM   6381  N N   . ASP G  3  104 A 214.928 243.568 317.391 1.00 108.02 ? 100 ASP H N   1 
ATOM   6382  C CA  . ASP G  3  104 A 213.649 244.196 317.690 1.00 106.31 ? 100 ASP H CA  1 
ATOM   6383  C C   . ASP G  3  104 A 213.617 245.565 317.022 1.00 104.35 ? 100 ASP H C   1 
ATOM   6384  O O   . ASP G  3  104 A 214.659 246.156 316.731 1.00 104.71 ? 100 ASP H O   1 
ATOM   6385  C CB  . ASP G  3  104 A 213.450 244.291 319.216 1.00 105.27 ? 100 ASP H CB  1 
ATOM   6386  C CG  . ASP G  3  104 A 212.257 245.138 319.616 1.00 106.59 ? 100 ASP H CG  1 
ATOM   6387  O OD1 . ASP G  3  104 A 211.247 245.130 318.882 1.00 103.17 ? 100 ASP H OD1 1 
ATOM   6388  O OD2 . ASP G  3  104 A 212.329 245.810 320.665 1.00 113.22 ? 100 ASP H OD2 1 
ATOM   6389  N N   . PHE G  3  105 B 212.404 246.053 316.761 1.00 108.60 ? 100 PHE H N   1 
ATOM   6390  C CA  . PHE G  3  105 B 212.230 247.349 316.119 1.00 104.58 ? 100 PHE H CA  1 
ATOM   6391  C C   . PHE G  3  105 B 212.864 248.435 316.980 1.00 105.23 ? 100 PHE H C   1 
ATOM   6392  O O   . PHE G  3  105 B 212.503 248.597 318.149 1.00 110.79 ? 100 PHE H O   1 
ATOM   6393  C CB  . PHE G  3  105 B 210.739 247.648 315.919 1.00 109.79 ? 100 PHE H CB  1 
ATOM   6394  C CG  . PHE G  3  105 B 210.017 246.670 315.019 1.00 111.91 ? 100 PHE H CG  1 
ATOM   6395  C CD1 . PHE G  3  105 B 209.487 245.501 315.532 1.00 119.70 ? 100 PHE H CD1 1 
ATOM   6396  C CD2 . PHE G  3  105 B 209.838 246.934 313.672 1.00 108.91 ? 100 PHE H CD2 1 
ATOM   6397  C CE1 . PHE G  3  105 B 208.815 244.615 314.721 1.00 120.89 ? 100 PHE H CE1 1 
ATOM   6398  C CE2 . PHE G  3  105 B 209.170 246.049 312.859 1.00 111.47 ? 100 PHE H CE2 1 
ATOM   6399  C CZ  . PHE G  3  105 B 208.657 244.889 313.383 1.00 117.51 ? 100 PHE H CZ  1 
ATOM   6400  N N   . GLY G  3  106 C 213.813 249.172 316.405 1.00 98.48  ? 100 GLY H N   1 
ATOM   6401  C CA  . GLY G  3  106 C 214.377 250.338 317.057 1.00 97.45  ? 100 GLY H CA  1 
ATOM   6402  C C   . GLY G  3  106 C 215.778 250.120 317.585 1.00 91.54  ? 100 GLY H C   1 
ATOM   6403  O O   . GLY G  3  106 C 216.125 250.644 318.647 1.00 88.17  ? 100 GLY H O   1 
ATOM   6404  N N   . TYR G  3  107 D 216.580 249.326 316.879 1.00 88.71  ? 100 TYR H N   1 
ATOM   6405  C CA  . TYR G  3  107 D 217.904 248.974 317.375 1.00 88.34  ? 100 TYR H CA  1 
ATOM   6406  C C   . TYR G  3  107 D 218.769 250.212 317.543 1.00 86.75  ? 100 TYR H C   1 
ATOM   6407  O O   . TYR G  3  107 D 218.937 250.997 316.605 1.00 86.48  ? 100 TYR H O   1 
ATOM   6408  C CB  . TYR G  3  107 D 218.593 248.003 316.423 1.00 88.85  ? 100 TYR H CB  1 
ATOM   6409  C CG  . TYR G  3  107 D 220.028 247.711 316.808 1.00 88.96  ? 100 TYR H CG  1 
ATOM   6410  C CD1 . TYR G  3  107 D 220.359 247.363 318.109 1.00 94.24  ? 100 TYR H CD1 1 
ATOM   6411  C CD2 . TYR G  3  107 D 221.046 247.764 315.870 1.00 90.54  ? 100 TYR H CD2 1 
ATOM   6412  C CE1 . TYR G  3  107 D 221.657 247.090 318.468 1.00 94.91  ? 100 TYR H CE1 1 
ATOM   6413  C CE2 . TYR G  3  107 D 222.353 247.489 316.222 1.00 96.32  ? 100 TYR H CE2 1 
ATOM   6414  C CZ  . TYR G  3  107 D 222.650 247.154 317.524 1.00 97.31  ? 100 TYR H CZ  1 
ATOM   6415  O OH  . TYR G  3  107 D 223.943 246.875 317.893 1.00 103.58 ? 100 TYR H OH  1 
ATOM   6416  N N   . ASN G  3  108 E 219.352 250.352 318.730 1.00 94.67  ? 100 ASN H N   1 
ATOM   6417  C CA  . ASN G  3  108 E 220.157 251.510 319.106 1.00 94.13  ? 100 ASN H CA  1 
ATOM   6418  C C   . ASN G  3  108 E 219.424 252.807 318.758 1.00 88.39  ? 100 ASN H C   1 
ATOM   6419  O O   . ASN G  3  108 E 219.905 253.661 318.012 1.00 76.59  ? 100 ASN H O   1 
ATOM   6420  C CB  . ASN G  3  108 E 221.545 251.441 318.448 1.00 88.92  ? 100 ASN H CB  1 
ATOM   6421  C CG  . ASN G  3  108 E 222.687 251.741 319.417 1.00 91.25  ? 100 ASN H CG  1 
ATOM   6422  O OD1 . ASN G  3  108 E 222.520 251.752 320.637 1.00 88.81  ? 100 ASN H OD1 1 
ATOM   6423  N ND2 . ASN G  3  108 E 223.837 252.078 318.860 1.00 90.40  ? 100 ASN H ND2 1 
ATOM   6424  N N   . SER G  3  109 F 218.227 252.939 319.321 1.00 93.16  ? 100 SER H N   1 
ATOM   6425  C CA  . SER G  3  109 F 217.404 254.101 319.044 1.00 85.18  ? 100 SER H CA  1 
ATOM   6426  C C   . SER G  3  109 F 216.488 254.386 320.217 1.00 90.99  ? 100 SER H C   1 
ATOM   6427  O O   . SER G  3  109 F 216.117 253.481 320.966 1.00 98.56  ? 100 SER H O   1 
ATOM   6428  C CB  . SER G  3  109 F 216.547 253.883 317.800 1.00 84.64  ? 100 SER H CB  1 
ATOM   6429  O OG  . SER G  3  109 F 215.435 254.744 317.839 1.00 85.91  ? 100 SER H OG  1 
ATOM   6430  N N   . PHE G  3  110 G 216.089 255.652 320.341 1.00 86.09  ? 100 PHE H N   1 
ATOM   6431  C CA  . PHE G  3  110 G 215.103 256.042 321.343 1.00 85.55  ? 100 PHE H CA  1 
ATOM   6432  C C   . PHE G  3  110 G 213.768 255.492 320.861 1.00 84.73  ? 100 PHE H C   1 
ATOM   6433  O O   . PHE G  3  110 G 212.968 256.173 320.217 1.00 84.48  ? 100 PHE H O   1 
ATOM   6434  C CB  . PHE G  3  110 G 215.043 257.553 321.539 1.00 85.09  ? 100 PHE H CB  1 
ATOM   6435  C CG  . PHE G  3  110 G 216.173 258.119 322.357 1.00 81.31  ? 100 PHE H CG  1 
ATOM   6436  C CD1 . PHE G  3  110 G 216.390 257.698 323.654 1.00 86.61  ? 100 PHE H CD1 1 
ATOM   6437  C CD2 . PHE G  3  110 G 216.999 259.093 321.837 1.00 81.93  ? 100 PHE H CD2 1 
ATOM   6438  C CE1 . PHE G  3  110 G 217.413 258.223 324.402 1.00 84.79  ? 100 PHE H CE1 1 
ATOM   6439  C CE2 . PHE G  3  110 G 218.020 259.624 322.592 1.00 80.57  ? 100 PHE H CE2 1 
ATOM   6440  C CZ  . PHE G  3  110 G 218.227 259.187 323.873 1.00 80.98  ? 100 PHE H CZ  1 
ATOM   6441  N N   . ALA G  3  111 ? 213.540 254.217 321.176 1.00 89.85  ? 101 ALA H N   1 
ATOM   6442  C CA  . ALA G  3  111 ? 212.339 253.544 320.706 1.00 89.80  ? 101 ALA H CA  1 
ATOM   6443  C C   . ALA G  3  111 ? 211.084 254.206 321.245 1.00 92.31  ? 101 ALA H C   1 
ATOM   6444  O O   . ALA G  3  111 ? 210.060 254.233 320.553 1.00 94.76  ? 101 ALA H O   1 
ATOM   6445  C CB  . ALA G  3  111 ? 212.374 252.069 321.102 1.00 93.97  ? 101 ALA H CB  1 
ATOM   6446  N N   . VAL G  3  112 ? 211.136 254.749 322.464 1.00 96.50  ? 102 VAL H N   1 
ATOM   6447  C CA  . VAL G  3  112 ? 209.961 255.350 323.092 1.00 96.25  ? 102 VAL H CA  1 
ATOM   6448  C C   . VAL G  3  112 ? 210.330 256.721 323.635 1.00 97.97  ? 102 VAL H C   1 
ATOM   6449  O O   . VAL G  3  112 ? 211.425 256.913 324.170 1.00 102.34 ? 102 VAL H O   1 
ATOM   6450  C CB  . VAL G  3  112 ? 209.374 254.468 324.217 1.00 98.20  ? 102 VAL H CB  1 
ATOM   6451  C CG1 . VAL G  3  112 ? 207.963 254.915 324.548 1.00 105.58 ? 102 VAL H CG1 1 
ATOM   6452  C CG2 . VAL G  3  112 ? 209.359 252.992 323.824 1.00 99.36  ? 102 VAL H CG2 1 
ATOM   6453  N N   . TRP G  3  113 ? 209.417 257.674 323.483 1.00 95.43  ? 103 TRP H N   1 
ATOM   6454  C CA  . TRP G  3  113 ? 209.524 258.993 324.083 1.00 93.07  ? 103 TRP H CA  1 
ATOM   6455  C C   . TRP G  3  113 ? 208.260 259.269 324.880 1.00 96.94  ? 103 TRP H C   1 
ATOM   6456  O O   . TRP G  3  113 ? 207.246 258.581 324.736 1.00 102.72 ? 103 TRP H O   1 
ATOM   6457  C CB  . TRP G  3  113 ? 209.706 260.090 323.031 1.00 94.75  ? 103 TRP H CB  1 
ATOM   6458  C CG  . TRP G  3  113 ? 210.999 260.052 322.290 1.00 91.52  ? 103 TRP H CG  1 
ATOM   6459  C CD1 . TRP G  3  113 ? 211.324 259.234 321.253 1.00 91.41  ? 103 TRP H CD1 1 
ATOM   6460  C CD2 . TRP G  3  113 ? 212.139 260.886 322.518 1.00 85.93  ? 103 TRP H CD2 1 
ATOM   6461  N NE1 . TRP G  3  113 ? 212.598 259.504 320.820 1.00 89.36  ? 103 TRP H NE1 1 
ATOM   6462  C CE2 . TRP G  3  113 ? 213.119 260.516 321.582 1.00 85.33  ? 103 TRP H CE2 1 
ATOM   6463  C CE3 . TRP G  3  113 ? 212.424 261.911 323.423 1.00 87.75  ? 103 TRP H CE3 1 
ATOM   6464  C CZ2 . TRP G  3  113 ? 214.362 261.131 321.527 1.00 86.31  ? 103 TRP H CZ2 1 
ATOM   6465  C CZ3 . TRP G  3  113 ? 213.659 262.519 323.365 1.00 85.88  ? 103 TRP H CZ3 1 
ATOM   6466  C CH2 . TRP G  3  113 ? 214.613 262.127 322.425 1.00 84.69  ? 103 TRP H CH2 1 
ATOM   6467  N N   . GLY G  3  114 ? 208.329 260.287 325.724 1.00 98.31  ? 104 GLY H N   1 
ATOM   6468  C CA  . GLY G  3  114 ? 207.183 260.796 326.441 1.00 106.51 ? 104 GLY H CA  1 
ATOM   6469  C C   . GLY G  3  114 ? 206.585 262.013 325.770 1.00 112.47 ? 104 GLY H C   1 
ATOM   6470  O O   . GLY G  3  114 ? 206.595 262.140 324.540 1.00 115.58 ? 104 GLY H O   1 
ATOM   6471  N N   . ARG G  3  115 ? 206.061 262.923 326.589 1.00 110.81 ? 105 ARG H N   1 
ATOM   6472  C CA  . ARG G  3  115 ? 205.431 264.146 326.109 1.00 112.91 ? 105 ARG H CA  1 
ATOM   6473  C C   . ARG G  3  115 ? 206.297 265.379 326.301 1.00 111.11 ? 105 ARG H C   1 
ATOM   6474  O O   . ARG G  3  115 ? 206.173 266.333 325.527 1.00 115.76 ? 105 ARG H O   1 
ATOM   6475  C CB  . ARG G  3  115 ? 204.091 264.368 326.816 1.00 115.37 ? 105 ARG H CB  1 
ATOM   6476  C CG  . ARG G  3  115 ? 203.021 263.346 326.441 1.00 114.81 ? 105 ARG H CG  1 
ATOM   6477  C CD  . ARG G  3  115 ? 201.690 263.549 327.177 1.00 120.56 ? 105 ARG H CD  1 
ATOM   6478  N NE  . ARG G  3  115 ? 201.356 264.951 327.423 1.00 128.35 ? 105 ARG H NE  1 
ATOM   6479  C CZ  . ARG G  3  115 ? 201.645 265.636 328.525 1.00 127.38 ? 105 ARG H CZ  1 
ATOM   6480  N NH1 . ARG G  3  115 ? 202.309 265.094 329.535 1.00 123.94 ? 105 ARG H NH1 1 
ATOM   6481  N NH2 . ARG G  3  115 ? 201.262 266.907 328.614 1.00 127.81 ? 105 ARG H NH2 1 
ATOM   6482  N N   . GLY G  3  116 ? 207.158 265.385 327.315 1.00 105.01 ? 106 GLY H N   1 
ATOM   6483  C CA  . GLY G  3  116 ? 207.984 266.536 327.620 1.00 106.19 ? 106 GLY H CA  1 
ATOM   6484  C C   . GLY G  3  116 ? 207.389 267.393 328.716 1.00 106.23 ? 106 GLY H C   1 
ATOM   6485  O O   . GLY G  3  116 ? 206.167 267.558 328.777 1.00 109.04 ? 106 GLY H O   1 
ATOM   6486  N N   . VAL G  3  117 ? 208.236 267.938 329.588 1.00 106.63 ? 107 VAL H N   1 
ATOM   6487  C CA  . VAL G  3  117 ? 207.806 268.842 330.650 1.00 106.15 ? 107 VAL H CA  1 
ATOM   6488  C C   . VAL G  3  117 ? 208.702 270.071 330.605 1.00 110.42 ? 107 VAL H C   1 
ATOM   6489  O O   . VAL G  3  117 ? 209.928 269.947 330.533 1.00 114.90 ? 107 VAL H O   1 
ATOM   6490  C CB  . VAL G  3  117 ? 207.845 268.162 332.037 1.00 107.32 ? 107 VAL H CB  1 
ATOM   6491  C CG1 . VAL G  3  117 ? 209.220 267.562 332.340 1.00 107.16 ? 107 VAL H CG1 1 
ATOM   6492  C CG2 . VAL G  3  117 ? 207.405 269.121 333.151 1.00 112.23 ? 107 VAL H CG2 1 
ATOM   6493  N N   . LEU G  3  118 ? 208.093 271.251 330.647 1.00 111.53 ? 108 LEU H N   1 
ATOM   6494  C CA  . LEU G  3  118 ? 208.816 272.506 330.484 1.00 112.36 ? 108 LEU H CA  1 
ATOM   6495  C C   . LEU G  3  118 ? 209.262 273.024 331.846 1.00 113.50 ? 108 LEU H C   1 
ATOM   6496  O O   . LEU G  3  118 ? 208.424 273.323 332.703 1.00 119.16 ? 108 LEU H O   1 
ATOM   6497  C CB  . LEU G  3  118 ? 207.932 273.536 329.779 1.00 111.08 ? 108 LEU H CB  1 
ATOM   6498  C CG  . LEU G  3  118 ? 208.490 274.915 329.394 1.00 113.15 ? 108 LEU H CG  1 
ATOM   6499  C CD1 . LEU G  3  118 ? 209.979 274.909 329.052 1.00 114.19 ? 108 LEU H CD1 1 
ATOM   6500  C CD2 . LEU G  3  118 ? 207.688 275.494 328.234 1.00 110.35 ? 108 LEU H CD2 1 
ATOM   6501  N N   . VAL G  3  119 ? 210.574 273.127 332.041 1.00 112.02 ? 109 VAL H N   1 
ATOM   6502  C CA  . VAL G  3  119 ? 211.161 273.752 333.220 1.00 118.85 ? 109 VAL H CA  1 
ATOM   6503  C C   . VAL G  3  119 ? 211.635 275.137 332.798 1.00 125.97 ? 109 VAL H C   1 
ATOM   6504  O O   . VAL G  3  119 ? 212.486 275.267 331.907 1.00 128.34 ? 109 VAL H O   1 
ATOM   6505  C CB  . VAL G  3  119 ? 212.315 272.909 333.792 1.00 117.03 ? 109 VAL H CB  1 
ATOM   6506  C CG1 . VAL G  3  119 ? 212.872 273.531 335.071 1.00 120.00 ? 109 VAL H CG1 1 
ATOM   6507  C CG2 . VAL G  3  119 ? 211.861 271.478 334.066 1.00 113.33 ? 109 VAL H CG2 1 
ATOM   6508  N N   . THR G  3  120 ? 211.083 276.169 333.435 1.00 128.95 ? 110 THR H N   1 
ATOM   6509  C CA  . THR G  3  120 ? 211.313 277.547 333.018 1.00 130.30 ? 110 THR H CA  1 
ATOM   6510  C C   . THR G  3  120 ? 212.490 278.199 333.727 1.00 129.24 ? 110 THR H C   1 
ATOM   6511  O O   . THR G  3  120 ? 213.184 279.021 333.118 1.00 129.91 ? 110 THR H O   1 
ATOM   6512  C CB  . THR G  3  120 ? 210.058 278.387 333.268 1.00 135.83 ? 110 THR H CB  1 
ATOM   6513  O OG1 . THR G  3  120 ? 209.415 277.942 334.469 1.00 140.06 ? 110 THR H OG1 1 
ATOM   6514  C CG2 . THR G  3  120 ? 209.090 278.268 332.101 1.00 129.45 ? 110 THR H CG2 1 
ATOM   6515  N N   . VAL G  3  121 ? 212.726 277.859 334.991 1.00 128.66 ? 111 VAL H N   1 
ATOM   6516  C CA  . VAL G  3  121 ? 213.792 278.468 335.783 1.00 135.00 ? 111 VAL H CA  1 
ATOM   6517  C C   . VAL G  3  121 ? 213.592 279.982 335.830 1.00 138.38 ? 111 VAL H C   1 
ATOM   6518  O O   . VAL G  3  121 ? 214.031 280.649 336.768 1.00 135.00 ? 111 VAL H O   1 
ATOM   6519  C CB  . VAL G  3  121 ? 215.196 278.100 335.229 1.00 131.00 ? 111 VAL H CB  1 
ATOM   6520  C CG1 . VAL G  3  121 ? 216.313 278.696 336.089 1.00 132.33 ? 111 VAL H CG1 1 
ATOM   6521  C CG2 . VAL G  3  121 ? 215.363 276.590 335.137 1.00 128.47 ? 111 VAL H CG2 1 
ATOM   6522  N N   . ASP H  4  1   ? 231.261 263.595 320.863 1.00 115.72 ? 1   ASP L N   1 
ATOM   6523  C CA  . ASP H  4  1   ? 230.408 264.789 320.608 1.00 114.73 ? 1   ASP L CA  1 
ATOM   6524  C C   . ASP H  4  1   ? 230.556 265.166 319.134 1.00 115.14 ? 1   ASP L C   1 
ATOM   6525  O O   . ASP H  4  1   ? 231.203 266.151 318.779 1.00 118.30 ? 1   ASP L O   1 
ATOM   6526  C CB  . ASP H  4  1   ? 230.795 265.942 321.531 1.00 116.54 ? 1   ASP L CB  1 
ATOM   6527  C CG  . ASP H  4  1   ? 229.861 267.125 321.405 1.00 122.44 ? 1   ASP L CG  1 
ATOM   6528  O OD1 . ASP H  4  1   ? 228.725 267.035 321.915 1.00 127.17 ? 1   ASP L OD1 1 
ATOM   6529  O OD2 . ASP H  4  1   ? 230.255 268.138 320.792 1.00 125.62 ? 1   ASP L OD2 1 
ATOM   6530  N N   . ILE H  4  2   ? 229.934 264.348 318.290 1.00 108.96 ? 2   ILE L N   1 
ATOM   6531  C CA  . ILE H  4  2   ? 230.015 264.462 316.836 1.00 107.74 ? 2   ILE L CA  1 
ATOM   6532  C C   . ILE H  4  2   ? 229.028 265.525 316.363 1.00 111.95 ? 2   ILE L C   1 
ATOM   6533  O O   . ILE H  4  2   ? 227.814 265.313 316.396 1.00 111.82 ? 2   ILE L O   1 
ATOM   6534  C CB  . ILE H  4  2   ? 229.741 263.111 316.163 1.00 103.80 ? 2   ILE L CB  1 
ATOM   6535  C CG1 . ILE H  4  2   ? 230.744 262.079 316.711 1.00 104.88 ? 2   ILE L CG1 1 
ATOM   6536  C CG2 . ILE H  4  2   ? 229.778 263.249 314.612 1.00 108.79 ? 2   ILE L CG2 1 
ATOM   6537  C CD1 . ILE H  4  2   ? 230.881 260.768 315.942 1.00 109.60 ? 2   ILE L CD1 1 
ATOM   6538  N N   . GLN H  4  3   ? 229.549 266.672 315.931 1.00 114.74 ? 3   GLN L N   1 
ATOM   6539  C CA  . GLN H  4  3   ? 228.690 267.769 315.511 1.00 110.89 ? 3   GLN L CA  1 
ATOM   6540  C C   . GLN H  4  3   ? 227.887 267.330 314.296 1.00 105.94 ? 3   GLN L C   1 
ATOM   6541  O O   . GLN H  4  3   ? 228.404 266.661 313.398 1.00 108.90 ? 3   GLN L O   1 
ATOM   6542  C CB  . GLN H  4  3   ? 229.556 268.996 315.176 1.00 117.23 ? 3   GLN L CB  1 
ATOM   6543  C CG  . GLN H  4  3   ? 228.913 270.156 314.362 1.00 122.59 ? 3   GLN L CG  1 
ATOM   6544  C CD  . GLN H  4  3   ? 229.949 271.010 313.644 1.00 128.11 ? 3   GLN L CD  1 
ATOM   6545  O OE1 . GLN H  4  3   ? 231.154 270.823 313.811 1.00 128.27 ? 3   GLN L OE1 1 
ATOM   6546  N NE2 . GLN H  4  3   ? 229.477 271.939 312.819 1.00 129.47 ? 3   GLN L NE2 1 
ATOM   6547  N N   . MET H  4  4   ? 226.611 267.704 314.282 1.00 100.65 ? 4   MET L N   1 
ATOM   6548  C CA  . MET H  4  4   ? 225.697 267.407 313.189 1.00 105.59 ? 4   MET L CA  1 
ATOM   6549  C C   . MET H  4  4   ? 225.095 268.682 312.627 1.00 107.03 ? 4   MET L C   1 
ATOM   6550  O O   . MET H  4  4   ? 224.789 269.616 313.374 1.00 114.22 ? 4   MET L O   1 
ATOM   6551  C CB  . MET H  4  4   ? 224.595 266.458 313.647 1.00 104.27 ? 4   MET L CB  1 
ATOM   6552  C CG  . MET H  4  4   ? 225.140 265.118 314.126 1.00 102.84 ? 4   MET L CG  1 
ATOM   6553  S SD  . MET H  4  4   ? 225.132 263.867 312.828 1.00 114.71 ? 4   MET L SD  1 
ATOM   6554  C CE  . MET H  4  4   ? 223.393 263.676 312.465 1.00 103.87 ? 4   MET L CE  1 
ATOM   6555  N N   . THR H  4  5   ? 224.932 268.712 311.305 1.00 106.31 ? 5   THR L N   1 
ATOM   6556  C CA  . THR H  4  5   ? 224.273 269.810 310.616 1.00 109.65 ? 5   THR L CA  1 
ATOM   6557  C C   . THR H  4  5   ? 223.175 269.260 309.722 1.00 113.15 ? 5   THR L C   1 
ATOM   6558  O O   . THR H  4  5   ? 223.312 268.176 309.149 1.00 111.53 ? 5   THR L O   1 
ATOM   6559  C CB  . THR H  4  5   ? 225.268 270.617 309.777 1.00 121.45 ? 5   THR L CB  1 
ATOM   6560  O OG1 . THR H  4  5   ? 226.538 270.650 310.439 1.00 120.20 ? 5   THR L OG1 1 
ATOM   6561  C CG2 . THR H  4  5   ? 224.768 272.041 309.577 1.00 124.42 ? 5   THR L CG2 1 
ATOM   6562  N N   . GLN H  4  6   ? 222.073 269.999 309.638 1.00 113.66 ? 6   GLN L N   1 
ATOM   6563  C CA  . GLN H  4  6   ? 220.906 269.605 308.862 1.00 114.10 ? 6   GLN L CA  1 
ATOM   6564  C C   . GLN H  4  6   ? 220.583 270.747 307.920 1.00 114.96 ? 6   GLN L C   1 
ATOM   6565  O O   . GLN H  4  6   ? 220.526 271.902 308.357 1.00 117.44 ? 6   GLN L O   1 
ATOM   6566  C CB  . GLN H  4  6   ? 219.701 269.322 309.751 1.00 109.87 ? 6   GLN L CB  1 
ATOM   6567  C CG  . GLN H  4  6   ? 219.496 267.852 310.065 1.00 108.30 ? 6   GLN L CG  1 
ATOM   6568  C CD  . GLN H  4  6   ? 218.243 267.545 310.883 1.00 107.28 ? 6   GLN L CD  1 
ATOM   6569  O OE1 . GLN H  4  6   ? 218.182 266.504 311.525 1.00 106.06 ? 6   GLN L OE1 1 
ATOM   6570  N NE2 . GLN H  4  6   ? 217.222 268.399 310.815 1.00 108.23 ? 6   GLN L NE2 1 
ATOM   6571  N N   . SER H  4  7   ? 220.385 270.441 306.645 1.00 112.17 ? 7   SER L N   1 
ATOM   6572  C CA  . SER H  4  7   ? 220.049 271.459 305.666 1.00 112.96 ? 7   SER L CA  1 
ATOM   6573  C C   . SER H  4  7   ? 218.989 270.940 304.707 1.00 113.71 ? 7   SER L C   1 
ATOM   6574  O O   . SER H  4  7   ? 218.731 269.730 304.643 1.00 112.61 ? 7   SER L O   1 
ATOM   6575  C CB  . SER H  4  7   ? 221.289 271.923 304.888 1.00 117.80 ? 7   SER L CB  1 
ATOM   6576  O OG  . SER H  4  7   ? 222.014 270.831 304.361 1.00 120.36 ? 7   SER L OG  1 
ATOM   6577  N N   . PRO H  4  8   ? 218.304 271.848 303.987 1.00 120.02 ? 8   PRO L N   1 
ATOM   6578  C CA  . PRO H  4  8   ? 218.182 273.296 304.225 1.00 123.55 ? 8   PRO L CA  1 
ATOM   6579  C C   . PRO H  4  8   ? 217.214 273.505 305.391 1.00 120.21 ? 8   PRO L C   1 
ATOM   6580  O O   . PRO H  4  8   ? 216.330 272.682 305.605 1.00 118.13 ? 8   PRO L O   1 
ATOM   6581  C CB  . PRO H  4  8   ? 217.692 273.819 302.877 1.00 127.48 ? 8   PRO L CB  1 
ATOM   6582  C CG  . PRO H  4  8   ? 216.806 272.733 302.411 1.00 126.10 ? 8   PRO L CG  1 
ATOM   6583  C CD  . PRO H  4  8   ? 217.433 271.435 302.877 1.00 122.21 ? 8   PRO L CD  1 
ATOM   6584  N N   . SER H  4  9   ? 217.375 274.586 306.159 1.00 125.07 ? 9   SER L N   1 
ATOM   6585  C CA  . SER H  4  9   ? 216.720 274.689 307.463 1.00 125.27 ? 9   SER L CA  1 
ATOM   6586  C C   . SER H  4  9   ? 215.197 274.717 307.367 1.00 128.10 ? 9   SER L C   1 
ATOM   6587  O O   . SER H  4  9   ? 214.514 274.127 308.212 1.00 122.36 ? 9   SER L O   1 
ATOM   6588  C CB  . SER H  4  9   ? 217.223 275.931 308.196 1.00 124.95 ? 9   SER L CB  1 
ATOM   6589  O OG  . SER H  4  9   ? 218.552 275.748 308.650 1.00 123.77 ? 9   SER L OG  1 
ATOM   6590  N N   . SER H  4  10  ? 214.637 275.389 306.347 1.00 131.80 ? 10  SER L N   1 
ATOM   6591  C CA  . SER H  4  10  ? 213.200 275.711 306.310 1.00 129.63 ? 10  SER L CA  1 
ATOM   6592  C C   . SER H  4  10  ? 212.591 275.302 304.969 1.00 128.33 ? 10  SER L C   1 
ATOM   6593  O O   . SER H  4  10  ? 212.440 276.118 304.058 1.00 132.96 ? 10  SER L O   1 
ATOM   6594  C CB  . SER H  4  10  ? 212.989 277.198 306.588 1.00 133.39 ? 10  SER L CB  1 
ATOM   6595  O OG  . SER H  4  10  ? 213.653 277.590 307.776 1.00 136.07 ? 10  SER L OG  1 
ATOM   6596  N N   . LEU H  4  11  ? 212.239 274.026 304.862 1.00 125.75 ? 11  LEU L N   1 
ATOM   6597  C CA  . LEU H  4  11  ? 211.470 273.535 303.727 1.00 128.68 ? 11  LEU L CA  1 
ATOM   6598  C C   . LEU H  4  11  ? 210.052 274.089 303.722 1.00 133.29 ? 11  LEU L C   1 
ATOM   6599  O O   . LEU H  4  11  ? 209.425 274.260 304.771 1.00 135.31 ? 11  LEU L O   1 
ATOM   6600  C CB  . LEU H  4  11  ? 211.448 272.006 303.757 1.00 126.50 ? 11  LEU L CB  1 
ATOM   6601  C CG  . LEU H  4  11  ? 212.745 271.230 303.472 1.00 125.68 ? 11  LEU L CG  1 
ATOM   6602  C CD1 . LEU H  4  11  ? 212.430 269.853 303.029 1.00 124.60 ? 11  LEU L CD1 1 
ATOM   6603  C CD2 . LEU H  4  11  ? 213.546 271.841 302.339 1.00 123.73 ? 11  LEU L CD2 1 
ATOM   6604  N N   . SER H  4  12  ? 209.557 274.374 302.519 1.00 137.58 ? 12  SER L N   1 
ATOM   6605  C CA  . SER H  4  12  ? 208.149 274.648 302.269 1.00 140.60 ? 12  SER L CA  1 
ATOM   6606  C C   . SER H  4  12  ? 207.689 273.767 301.118 1.00 141.62 ? 12  SER L C   1 
ATOM   6607  O O   . SER H  4  12  ? 208.336 273.735 300.066 1.00 139.20 ? 12  SER L O   1 
ATOM   6608  C CB  . SER H  4  12  ? 207.919 276.125 301.939 1.00 143.87 ? 12  SER L CB  1 
ATOM   6609  O OG  . SER H  4  12  ? 208.018 276.927 303.102 1.00 142.79 ? 12  SER L OG  1 
ATOM   6610  N N   . ALA H  4  13  ? 206.584 273.050 301.317 1.00 142.29 ? 13  ALA L N   1 
ATOM   6611  C CA  . ALA H  4  13  ? 206.096 272.116 300.313 1.00 141.68 ? 13  ALA L CA  1 
ATOM   6612  C C   . ALA H  4  13  ? 204.578 272.041 300.381 1.00 143.12 ? 13  ALA L C   1 
ATOM   6613  O O   . ALA H  4  13  ? 203.964 272.339 301.408 1.00 142.60 ? 13  ALA L O   1 
ATOM   6614  C CB  . ALA H  4  13  ? 206.704 270.722 300.503 1.00 139.33 ? 13  ALA L CB  1 
ATOM   6615  N N   . SER H  4  14  ? 203.983 271.634 299.261 1.00 143.89 ? 14  SER L N   1 
ATOM   6616  C CA  . SER H  4  14  ? 202.551 271.406 299.164 1.00 142.74 ? 14  SER L CA  1 
ATOM   6617  C C   . SER H  4  14  ? 202.223 269.984 299.613 1.00 141.40 ? 14  SER L C   1 
ATOM   6618  O O   . SER H  4  14  ? 203.091 269.230 300.049 1.00 142.54 ? 14  SER L O   1 
ATOM   6619  C CB  . SER H  4  14  ? 202.070 271.656 297.736 1.00 142.39 ? 14  SER L CB  1 
ATOM   6620  O OG  . SER H  4  14  ? 202.578 270.672 296.851 1.00 143.08 ? 14  SER L OG  1 
ATOM   6621  N N   . VAL H  4  15  ? 200.951 269.612 299.510 1.00 140.21 ? 15  VAL L N   1 
ATOM   6622  C CA  . VAL H  4  15  ? 200.510 268.245 299.771 1.00 139.21 ? 15  VAL L CA  1 
ATOM   6623  C C   . VAL H  4  15  ? 200.569 267.487 298.450 1.00 135.36 ? 15  VAL L C   1 
ATOM   6624  O O   . VAL H  4  15  ? 199.805 267.778 297.526 1.00 137.08 ? 15  VAL L O   1 
ATOM   6625  C CB  . VAL H  4  15  ? 199.105 268.225 300.394 1.00 138.36 ? 15  VAL L CB  1 
ATOM   6626  C CG1 . VAL H  4  15  ? 198.316 266.928 300.087 1.00 136.07 ? 15  VAL L CG1 1 
ATOM   6627  C CG2 . VAL H  4  15  ? 199.198 268.441 301.899 1.00 137.46 ? 15  VAL L CG2 1 
ATOM   6628  N N   . GLY H  4  16  ? 201.479 266.514 298.363 1.00 130.75 ? 16  GLY L N   1 
ATOM   6629  C CA  . GLY H  4  16  ? 201.608 265.671 297.188 1.00 129.59 ? 16  GLY L CA  1 
ATOM   6630  C C   . GLY H  4  16  ? 203.001 265.636 296.591 1.00 131.36 ? 16  GLY L C   1 
ATOM   6631  O O   . GLY H  4  16  ? 203.392 264.632 295.989 1.00 133.15 ? 16  GLY L O   1 
ATOM   6632  N N   . ASP H  4  17  ? 203.761 266.716 296.748 1.00 131.96 ? 17  ASP L N   1 
ATOM   6633  C CA  . ASP H  4  17  ? 205.085 266.792 296.143 1.00 134.84 ? 17  ASP L CA  1 
ATOM   6634  C C   . ASP H  4  17  ? 206.081 265.986 296.979 1.00 133.65 ? 17  ASP L C   1 
ATOM   6635  O O   . ASP H  4  17  ? 205.720 265.332 297.961 1.00 131.76 ? 17  ASP L O   1 
ATOM   6636  C CB  . ASP H  4  17  ? 205.533 268.251 295.990 1.00 136.81 ? 17  ASP L CB  1 
ATOM   6637  C CG  . ASP H  4  17  ? 205.397 269.052 297.270 1.00 141.03 ? 17  ASP L CG  1 
ATOM   6638  O OD1 . ASP H  4  17  ? 204.917 268.483 298.271 1.00 138.32 ? 17  ASP L OD1 1 
ATOM   6639  O OD2 . ASP H  4  17  ? 205.766 270.244 297.273 1.00 145.21 ? 17  ASP L OD2 1 
ATOM   6640  N N   . THR H  4  18  ? 207.355 266.039 296.589 1.00 133.52 ? 18  THR L N   1 
ATOM   6641  C CA  . THR H  4  18  ? 208.412 265.250 297.208 1.00 127.57 ? 18  THR L CA  1 
ATOM   6642  C C   . THR H  4  18  ? 209.251 266.151 298.106 1.00 122.47 ? 18  THR L C   1 
ATOM   6643  O O   . THR H  4  18  ? 209.499 267.315 297.781 1.00 123.22 ? 18  THR L O   1 
ATOM   6644  C CB  . THR H  4  18  ? 209.277 264.579 296.129 1.00 125.23 ? 18  THR L CB  1 
ATOM   6645  O OG1 . THR H  4  18  ? 208.554 263.480 295.562 1.00 125.46 ? 18  THR L OG1 1 
ATOM   6646  C CG2 . THR H  4  18  ? 210.616 264.042 296.677 1.00 119.43 ? 18  THR L CG2 1 
ATOM   6647  N N   . VAL H  4  19  ? 209.679 265.597 299.237 1.00 122.83 ? 19  VAL L N   1 
ATOM   6648  C CA  . VAL H  4  19  ? 210.491 266.289 300.230 1.00 120.62 ? 19  VAL L CA  1 
ATOM   6649  C C   . VAL H  4  19  ? 211.817 265.564 300.375 1.00 119.21 ? 19  VAL L C   1 
ATOM   6650  O O   . VAL H  4  19  ? 211.849 264.332 300.418 1.00 125.02 ? 19  VAL L O   1 
ATOM   6651  C CB  . VAL H  4  19  ? 209.758 266.355 301.586 1.00 122.22 ? 19  VAL L CB  1 
ATOM   6652  C CG1 . VAL H  4  19  ? 210.615 266.956 302.676 1.00 119.81 ? 19  VAL L CG1 1 
ATOM   6653  C CG2 . VAL H  4  19  ? 208.517 267.169 301.452 1.00 127.02 ? 19  VAL L CG2 1 
ATOM   6654  N N   . THR H  4  20  ? 212.906 266.330 300.442 1.00 109.37 ? 20  THR L N   1 
ATOM   6655  C CA  . THR H  4  20  ? 214.235 265.777 300.677 1.00 108.20 ? 20  THR L CA  1 
ATOM   6656  C C   . THR H  4  20  ? 214.943 266.655 301.697 1.00 109.39 ? 20  THR L C   1 
ATOM   6657  O O   . THR H  4  20  ? 215.023 267.874 301.518 1.00 112.97 ? 20  THR L O   1 
ATOM   6658  C CB  . THR H  4  20  ? 215.030 265.676 299.362 1.00 112.08 ? 20  THR L CB  1 
ATOM   6659  O OG1 . THR H  4  20  ? 214.623 264.500 298.653 1.00 114.41 ? 20  THR L OG1 1 
ATOM   6660  C CG2 . THR H  4  20  ? 216.556 265.608 299.581 1.00 109.34 ? 20  THR L CG2 1 
ATOM   6661  N N   . ILE H  4  21  ? 215.450 266.033 302.762 1.00 112.20 ? 21  ILE L N   1 
ATOM   6662  C CA  . ILE H  4  21  ? 216.226 266.705 303.800 1.00 108.65 ? 21  ILE L CA  1 
ATOM   6663  C C   . ILE H  4  21  ? 217.582 266.021 303.841 1.00 106.94 ? 21  ILE L C   1 
ATOM   6664  O O   . ILE H  4  21  ? 217.650 264.789 303.760 1.00 108.83 ? 21  ILE L O   1 
ATOM   6665  C CB  . ILE H  4  21  ? 215.527 266.641 305.179 1.00 101.98 ? 21  ILE L CB  1 
ATOM   6666  C CG1 . ILE H  4  21  ? 214.133 267.286 305.094 1.00 105.56 ? 21  ILE L CG1 1 
ATOM   6667  C CG2 . ILE H  4  21  ? 216.389 267.329 306.263 1.00 105.23 ? 21  ILE L CG2 1 
ATOM   6668  C CD1 . ILE H  4  21  ? 213.278 267.184 306.354 1.00 106.46 ? 21  ILE L CD1 1 
ATOM   6669  N N   . THR H  4  22  ? 218.659 266.804 303.979 1.00 105.07 ? 22  THR L N   1 
ATOM   6670  C CA  . THR H  4  22  ? 220.018 266.272 303.957 1.00 106.58 ? 22  THR L CA  1 
ATOM   6671  C C   . THR H  4  22  ? 220.692 266.538 305.296 1.00 105.75 ? 22  THR L C   1 
ATOM   6672  O O   . THR H  4  22  ? 220.616 267.650 305.833 1.00 107.90 ? 22  THR L O   1 
ATOM   6673  C CB  . THR H  4  22  ? 220.821 266.848 302.776 1.00 111.47 ? 22  THR L CB  1 
ATOM   6674  O OG1 . THR H  4  22  ? 222.050 266.125 302.627 1.00 108.75 ? 22  THR L OG1 1 
ATOM   6675  C CG2 . THR H  4  22  ? 221.098 268.338 302.918 1.00 114.81 ? 22  THR L CG2 1 
ATOM   6676  N N   . CYS H  4  23  ? 221.310 265.496 305.849 1.00 104.57 ? 23  CYS L N   1 
ATOM   6677  C CA  . CYS H  4  23  ? 221.958 265.528 307.150 1.00 104.77 ? 23  CYS L CA  1 
ATOM   6678  C C   . CYS H  4  23  ? 223.430 265.169 306.975 1.00 107.99 ? 23  CYS L C   1 
ATOM   6679  O O   . CYS H  4  23  ? 223.751 264.154 306.340 1.00 105.77 ? 23  CYS L O   1 
ATOM   6680  C CB  . CYS H  4  23  ? 221.249 264.539 308.081 1.00 104.31 ? 23  CYS L CB  1 
ATOM   6681  S SG  . CYS H  4  23  ? 221.488 264.753 309.845 1.00 108.22 ? 23  CYS L SG  1 
ATOM   6682  N N   . GLN H  4  24  ? 224.321 265.999 307.528 1.00 107.52 ? 24  GLN L N   1 
ATOM   6683  C CA  . GLN H  4  24  ? 225.761 265.752 307.496 1.00 107.53 ? 24  GLN L CA  1 
ATOM   6684  C C   . GLN H  4  24  ? 226.323 265.652 308.906 1.00 104.81 ? 24  GLN L C   1 
ATOM   6685  O O   . GLN H  4  24  ? 226.186 266.585 309.707 1.00 110.03 ? 24  GLN L O   1 
ATOM   6686  C CB  . GLN H  4  24  ? 226.507 266.844 306.726 1.00 109.43 ? 24  GLN L CB  1 
ATOM   6687  C CG  . GLN H  4  24  ? 226.031 267.067 305.300 1.00 112.80 ? 24  GLN L CG  1 
ATOM   6688  C CD  . GLN H  4  24  ? 225.182 268.310 305.128 1.00 119.43 ? 24  GLN L CD  1 
ATOM   6689  O OE1 . GLN H  4  24  ? 225.456 269.356 305.716 1.00 121.60 ? 24  GLN L OE1 1 
ATOM   6690  N NE2 . GLN H  4  24  ? 224.161 268.209 304.292 1.00 118.84 ? 24  GLN L NE2 1 
ATOM   6691  N N   . ALA H  4  25  ? 226.953 264.517 309.200 1.00 101.74 ? 25  ALA L N   1 
ATOM   6692  C CA  . ALA H  4  25  ? 227.752 264.363 310.405 1.00 103.37 ? 25  ALA L CA  1 
ATOM   6693  C C   . ALA H  4  25  ? 229.107 265.024 310.202 1.00 103.96 ? 25  ALA L C   1 
ATOM   6694  O O   . ALA H  4  25  ? 229.670 264.984 309.106 1.00 105.29 ? 25  ALA L O   1 
ATOM   6695  C CB  . ALA H  4  25  ? 227.934 262.885 310.740 1.00 103.22 ? 25  ALA L CB  1 
ATOM   6696  N N   . ARG H  4  26  ? 229.637 265.637 311.261 1.00 107.92 ? 26  ARG L N   1 
ATOM   6697  C CA  . ARG H  4  26  ? 231.000 266.154 311.180 1.00 110.47 ? 26  ARG L CA  1 
ATOM   6698  C C   . ARG H  4  26  ? 232.020 265.026 311.072 1.00 109.56 ? 26  ARG L C   1 
ATOM   6699  O O   . ARG H  4  26  ? 233.011 265.148 310.344 1.00 114.62 ? 26  ARG L O   1 
ATOM   6700  C CB  . ARG H  4  26  ? 231.318 267.043 312.385 1.00 116.85 ? 26  ARG L CB  1 
ATOM   6701  C CG  . ARG H  4  26  ? 232.623 267.886 312.294 1.00 117.60 ? 26  ARG L CG  1 
ATOM   6702  C CD  . ARG H  4  26  ? 232.918 268.506 310.914 1.00 117.31 ? 26  ARG L CD  1 
ATOM   6703  N NE  . ARG H  4  26  ? 234.208 269.182 310.857 1.00 124.46 ? 26  ARG L NE  1 
ATOM   6704  C CZ  . ARG H  4  26  ? 235.385 268.578 310.964 1.00 124.90 ? 26  ARG L CZ  1 
ATOM   6705  N NH1 . ARG H  4  26  ? 235.509 267.267 310.827 1.00 119.21 ? 26  ARG L NH1 1 
ATOM   6706  N NH2 . ARG H  4  26  ? 236.478 269.318 311.119 1.00 127.49 ? 26  ARG L NH2 1 
ATOM   6707  N N   . HIS H  4  27  ? 231.800 263.930 311.796 1.00 106.07 ? 27  HIS L N   1 
ATOM   6708  C CA  . HIS H  4  27  ? 232.714 262.797 311.855 1.00 105.12 ? 27  HIS L CA  1 
ATOM   6709  C C   . HIS H  4  27  ? 231.944 261.515 311.579 1.00 103.32 ? 27  HIS L C   1 
ATOM   6710  O O   . HIS H  4  27  ? 230.721 261.461 311.721 1.00 110.47 ? 27  HIS L O   1 
ATOM   6711  C CB  . HIS H  4  27  ? 233.417 262.690 313.213 1.00 110.26 ? 27  HIS L CB  1 
ATOM   6712  C CG  . HIS H  4  27  ? 234.049 263.965 313.671 1.00 117.17 ? 27  HIS L CG  1 
ATOM   6713  N ND1 . HIS H  4  27  ? 235.336 264.319 313.334 1.00 119.22 ? 27  HIS L ND1 1 
ATOM   6714  C CD2 . HIS H  4  27  ? 233.575 264.966 314.449 1.00 122.00 ? 27  HIS L CD2 1 
ATOM   6715  C CE1 . HIS H  4  27  ? 235.627 265.486 313.880 1.00 125.62 ? 27  HIS L CE1 1 
ATOM   6716  N NE2 . HIS H  4  27  ? 234.575 265.900 314.562 1.00 128.53 ? 27  HIS L NE2 1 
ATOM   6717  N N   . ALA H  4  28  ? 232.682 260.487 311.162 1.00 93.47  ? 28  ALA L N   1 
ATOM   6718  C CA  . ALA H  4  28  ? 232.063 259.277 310.639 1.00 94.22  ? 28  ALA L CA  1 
ATOM   6719  C C   . ALA H  4  28  ? 231.189 258.604 311.685 1.00 96.76  ? 28  ALA L C   1 
ATOM   6720  O O   . ALA H  4  28  ? 231.619 258.367 312.817 1.00 107.86 ? 28  ALA L O   1 
ATOM   6721  C CB  . ALA H  4  28  ? 233.137 258.299 310.178 1.00 95.02  ? 28  ALA L CB  1 
ATOM   6722  N N   . VAL H  4  29  ? 229.954 258.300 311.290 1.00 91.82  ? 29  VAL L N   1 
ATOM   6723  C CA  . VAL H  4  29  ? 229.003 257.561 312.107 1.00 93.00  ? 29  VAL L CA  1 
ATOM   6724  C C   . VAL H  4  29  ? 228.754 256.158 311.575 1.00 95.99  ? 29  VAL L C   1 
ATOM   6725  O O   . VAL H  4  29  ? 227.960 255.414 312.165 1.00 95.76  ? 29  VAL L O   1 
ATOM   6726  C CB  . VAL H  4  29  ? 227.686 258.356 312.242 1.00 95.38  ? 29  VAL L CB  1 
ATOM   6727  C CG1 . VAL H  4  29  ? 226.839 258.334 310.952 1.00 98.61  ? 29  VAL L CG1 1 
ATOM   6728  C CG2 . VAL H  4  29  ? 226.875 257.900 313.450 1.00 101.73 ? 29  VAL L CG2 1 
ATOM   6729  N N   . GLY H  4  30  ? 229.439 255.751 310.510 1.00 99.60  ? 30  GLY L N   1 
ATOM   6730  C CA  . GLY H  4  30  ? 229.044 254.524 309.840 1.00 101.60 ? 30  GLY L CA  1 
ATOM   6731  C C   . GLY H  4  30  ? 227.617 254.660 309.354 1.00 102.41 ? 30  GLY L C   1 
ATOM   6732  O O   . GLY H  4  30  ? 227.253 255.649 308.710 1.00 105.72 ? 30  GLY L O   1 
ATOM   6733  N N   . LYS H  4  31  ? 226.794 253.659 309.660 1.00 96.74  ? 31  LYS L N   1 
ATOM   6734  C CA  . LYS H  4  31  ? 225.384 253.646 309.293 1.00 93.44  ? 31  LYS L CA  1 
ATOM   6735  C C   . LYS H  4  31  ? 224.475 253.961 310.476 1.00 92.26  ? 31  LYS L C   1 
ATOM   6736  O O   . LYS H  4  31  ? 223.251 253.864 310.349 1.00 92.14  ? 31  LYS L O   1 
ATOM   6737  C CB  . LYS H  4  31  ? 225.022 252.284 308.698 1.00 93.10  ? 31  LYS L CB  1 
ATOM   6738  C CG  . LYS H  4  31  ? 224.886 252.295 307.189 1.00 101.00 ? 31  LYS L CG  1 
ATOM   6739  C CD  . LYS H  4  31  ? 224.346 250.973 306.666 1.00 102.35 ? 31  LYS L CD  1 
ATOM   6740  C CE  . LYS H  4  31  ? 224.413 250.892 305.146 1.00 104.44 ? 31  LYS L CE  1 
ATOM   6741  N NZ  . LYS H  4  31  ? 225.800 251.007 304.611 1.00 107.43 ? 31  LYS L NZ  1 
ATOM   6742  N N   . ASN H  4  32  ? 225.045 254.357 311.614 1.00 93.54  ? 32  ASN L N   1 
ATOM   6743  C CA  . ASN H  4  32  ? 224.288 254.553 312.851 1.00 88.50  ? 32  ASN L CA  1 
ATOM   6744  C C   . ASN H  4  32  ? 223.744 255.979 312.941 1.00 83.26  ? 32  ASN L C   1 
ATOM   6745  O O   . ASN H  4  32  ? 224.157 256.776 313.783 1.00 86.69  ? 32  ASN L O   1 
ATOM   6746  C CB  . ASN H  4  32  ? 225.170 254.232 314.051 1.00 90.68  ? 32  ASN L CB  1 
ATOM   6747  C CG  . ASN H  4  32  ? 226.057 253.037 313.813 1.00 97.30  ? 32  ASN L CG  1 
ATOM   6748  O OD1 . ASN H  4  32  ? 226.876 253.033 312.896 1.00 103.37 ? 32  ASN L OD1 1 
ATOM   6749  N ND2 . ASN H  4  32  ? 225.930 252.032 314.655 1.00 94.63  ? 32  ASN L ND2 1 
ATOM   6750  N N   . LEU H  4  33  ? 222.784 256.292 312.072 1.00 79.29  ? 33  LEU L N   1 
ATOM   6751  C CA  . LEU H  4  33  ? 222.077 257.566 312.149 1.00 80.07  ? 33  LEU L CA  1 
ATOM   6752  C C   . LEU H  4  33  ? 220.588 257.300 312.275 1.00 79.97  ? 33  LEU L C   1 
ATOM   6753  O O   . LEU H  4  33  ? 220.028 256.495 311.525 1.00 87.77  ? 33  LEU L O   1 
ATOM   6754  C CB  . LEU H  4  33  ? 222.385 258.471 310.952 1.00 88.73  ? 33  LEU L CB  1 
ATOM   6755  C CG  . LEU H  4  33  ? 221.567 259.769 310.859 1.00 94.73  ? 33  LEU L CG  1 
ATOM   6756  C CD1 . LEU H  4  33  ? 222.384 260.833 310.185 1.00 97.87  ? 33  LEU L CD1 1 
ATOM   6757  C CD2 . LEU H  4  33  ? 220.293 259.630 310.042 1.00 96.25  ? 33  LEU L CD2 1 
ATOM   6758  N N   . ASN H  4  34  ? 219.960 257.990 313.221 1.00 80.82  ? 34  ASN L N   1 
ATOM   6759  C CA  . ASN H  4  34  ? 218.556 257.803 313.561 1.00 78.80  ? 34  ASN L CA  1 
ATOM   6760  C C   . ASN H  4  34  ? 217.767 259.028 313.124 1.00 84.55  ? 34  ASN L C   1 
ATOM   6761  O O   . ASN H  4  34  ? 218.246 260.152 313.292 1.00 90.89  ? 34  ASN L O   1 
ATOM   6762  C CB  . ASN H  4  34  ? 218.394 257.641 315.060 1.00 82.70  ? 34  ASN L CB  1 
ATOM   6763  C CG  . ASN H  4  34  ? 219.013 256.386 315.576 1.00 88.10  ? 34  ASN L CG  1 
ATOM   6764  O OD1 . ASN H  4  34  ? 219.907 255.822 314.958 1.00 92.54  ? 34  ASN L OD1 1 
ATOM   6765  N ND2 . ASN H  4  34  ? 218.631 256.003 316.766 1.00 87.96  ? 34  ASN L ND2 1 
ATOM   6766  N N   . TRP H  4  35  ? 216.559 258.823 312.589 1.00 85.51  ? 35  TRP L N   1 
ATOM   6767  C CA  . TRP H  4  35  ? 215.689 259.921 312.162 1.00 85.91  ? 35  TRP L CA  1 
ATOM   6768  C C   . TRP H  4  35  ? 214.409 259.932 312.983 1.00 88.41  ? 35  TRP L C   1 
ATOM   6769  O O   . TRP H  4  35  ? 213.718 258.906 313.066 1.00 97.68  ? 35  TRP L O   1 
ATOM   6770  C CB  . TRP H  4  35  ? 215.289 259.828 310.692 1.00 89.17  ? 35  TRP L CB  1 
ATOM   6771  C CG  . TRP H  4  35  ? 216.299 260.289 309.704 1.00 90.59  ? 35  TRP L CG  1 
ATOM   6772  C CD1 . TRP H  4  35  ? 217.173 259.517 309.006 1.00 94.18  ? 35  TRP L CD1 1 
ATOM   6773  C CD2 . TRP H  4  35  ? 216.535 261.637 309.292 1.00 88.66  ? 35  TRP L CD2 1 
ATOM   6774  N NE1 . TRP H  4  35  ? 217.941 260.300 308.182 1.00 92.20  ? 35  TRP L NE1 1 
ATOM   6775  C CE2 . TRP H  4  35  ? 217.569 261.607 308.342 1.00 90.56  ? 35  TRP L CE2 1 
ATOM   6776  C CE3 . TRP H  4  35  ? 215.971 262.867 309.637 1.00 93.37  ? 35  TRP L CE3 1 
ATOM   6777  C CZ2 . TRP H  4  35  ? 218.052 262.757 307.732 1.00 98.55  ? 35  TRP L CZ2 1 
ATOM   6778  C CZ3 . TRP H  4  35  ? 216.453 264.007 309.032 1.00 98.13  ? 35  TRP L CZ3 1 
ATOM   6779  C CH2 . TRP H  4  35  ? 217.482 263.946 308.090 1.00 101.46 ? 35  TRP L CH2 1 
ATOM   6780  N N   . TYR H  4  36  ? 214.067 261.123 313.501 1.00 86.60  ? 36  TYR L N   1 
ATOM   6781  C CA  . TYR H  4  36  ? 212.949 261.382 314.406 1.00 91.23  ? 36  TYR L CA  1 
ATOM   6782  C C   . TYR H  4  36  ? 212.004 262.420 313.824 1.00 93.60  ? 36  TYR L C   1 
ATOM   6783  O O   . TYR H  4  36  ? 212.448 263.386 313.197 1.00 98.55  ? 36  TYR L O   1 
ATOM   6784  C CB  . TYR H  4  36  ? 213.414 261.947 315.742 1.00 88.14  ? 36  TYR L CB  1 
ATOM   6785  C CG  . TYR H  4  36  ? 214.242 261.037 316.577 1.00 84.25  ? 36  TYR L CG  1 
ATOM   6786  C CD1 . TYR H  4  36  ? 213.737 259.843 317.045 1.00 85.68  ? 36  TYR L CD1 1 
ATOM   6787  C CD2 . TYR H  4  36  ? 215.570 261.316 316.792 1.00 84.90  ? 36  TYR L CD2 1 
ATOM   6788  C CE1 . TYR H  4  36  ? 214.513 258.997 317.777 1.00 86.95  ? 36  TYR L CE1 1 
ATOM   6789  C CE2 . TYR H  4  36  ? 216.349 260.480 317.509 1.00 85.44  ? 36  TYR L CE2 1 
ATOM   6790  C CZ  . TYR H  4  36  ? 215.822 259.315 318.009 1.00 88.02  ? 36  TYR L CZ  1 
ATOM   6791  O OH  . TYR H  4  36  ? 216.597 258.453 318.743 1.00 92.43  ? 36  TYR L OH  1 
ATOM   6792  N N   . GLN H  4  37  ? 210.708 262.226 314.069 1.00 95.05  ? 37  GLN L N   1 
ATOM   6793  C CA  . GLN H  4  37  ? 209.661 263.189 313.740 1.00 98.65  ? 37  GLN L CA  1 
ATOM   6794  C C   . GLN H  4  37  ? 209.077 263.751 315.031 1.00 101.89 ? 37  GLN L C   1 
ATOM   6795  O O   . GLN H  4  37  ? 208.597 262.991 315.879 1.00 104.87 ? 37  GLN L O   1 
ATOM   6796  C CB  . GLN H  4  37  ? 208.558 262.543 312.905 1.00 101.48 ? 37  GLN L CB  1 
ATOM   6797  C CG  . GLN H  4  37  ? 207.397 263.478 312.610 1.00 106.19 ? 37  GLN L CG  1 
ATOM   6798  C CD  . GLN H  4  37  ? 206.591 263.048 311.406 1.00 111.23 ? 37  GLN L CD  1 
ATOM   6799  O OE1 . GLN H  4  37  ? 206.497 263.774 310.418 1.00 115.83 ? 37  GLN L OE1 1 
ATOM   6800  N NE2 . GLN H  4  37  ? 205.997 261.865 311.484 1.00 110.69 ? 37  GLN L NE2 1 
ATOM   6801  N N   . GLN H  4  38  ? 209.115 265.075 315.172 1.00 106.42 ? 38  GLN L N   1 
ATOM   6802  C CA  . GLN H  4  38  ? 208.617 265.795 316.337 1.00 109.59 ? 38  GLN L CA  1 
ATOM   6803  C C   . GLN H  4  38  ? 207.496 266.722 315.897 1.00 114.79 ? 38  GLN L C   1 
ATOM   6804  O O   . GLN H  4  38  ? 207.675 267.508 314.959 1.00 115.01 ? 38  GLN L O   1 
ATOM   6805  C CB  . GLN H  4  38  ? 209.719 266.624 316.997 1.00 105.32 ? 38  GLN L CB  1 
ATOM   6806  C CG  . GLN H  4  38  ? 210.821 265.842 317.657 1.00 104.15 ? 38  GLN L CG  1 
ATOM   6807  C CD  . GLN H  4  38  ? 211.895 266.752 318.229 1.00 102.63 ? 38  GLN L CD  1 
ATOM   6808  O OE1 . GLN H  4  38  ? 212.146 266.758 319.432 1.00 100.05 ? 38  GLN L OE1 1 
ATOM   6809  N NE2 . GLN H  4  38  ? 212.539 267.524 317.361 1.00 104.86 ? 38  GLN L NE2 1 
ATOM   6810  N N   . LYS H  4  39  ? 206.363 266.654 316.602 1.00 118.88 ? 39  LYS L N   1 
ATOM   6811  C CA  . LYS H  4  39  ? 205.208 267.505 316.342 1.00 119.92 ? 39  LYS L CA  1 
ATOM   6812  C C   . LYS H  4  39  ? 204.910 268.349 317.575 1.00 124.84 ? 39  LYS L C   1 
ATOM   6813  O O   . LYS H  4  39  ? 205.474 268.089 318.646 1.00 124.48 ? 39  LYS L O   1 
ATOM   6814  C CB  . LYS H  4  39  ? 203.982 266.655 316.001 1.00 119.96 ? 39  LYS L CB  1 
ATOM   6815  C CG  . LYS H  4  39  ? 204.225 265.552 314.983 1.00 120.04 ? 39  LYS L CG  1 
ATOM   6816  C CD  . LYS H  4  39  ? 202.930 264.831 314.627 1.00 124.67 ? 39  LYS L CD  1 
ATOM   6817  C CE  . LYS H  4  39  ? 202.769 264.651 313.129 1.00 125.91 ? 39  LYS L CE  1 
ATOM   6818  N NZ  . LYS H  4  39  ? 202.326 265.905 312.465 1.00 127.91 ? 39  LYS L NZ  1 
ATOM   6819  N N   . PRO H  4  40  ? 204.048 269.363 317.481 1.00 127.69 ? 40  PRO L N   1 
ATOM   6820  C CA  . PRO H  4  40  ? 203.659 270.093 318.692 1.00 129.96 ? 40  PRO L CA  1 
ATOM   6821  C C   . PRO H  4  40  ? 202.755 269.240 319.568 1.00 131.17 ? 40  PRO L C   1 
ATOM   6822  O O   . PRO H  4  40  ? 201.917 268.482 319.073 1.00 131.66 ? 40  PRO L O   1 
ATOM   6823  C CB  . PRO H  4  40  ? 202.908 271.317 318.152 1.00 131.57 ? 40  PRO L CB  1 
ATOM   6824  C CG  . PRO H  4  40  ? 203.296 271.421 316.717 1.00 124.39 ? 40  PRO L CG  1 
ATOM   6825  C CD  . PRO H  4  40  ? 203.497 270.006 316.276 1.00 123.47 ? 40  PRO L CD  1 
ATOM   6826  N N   . GLY H  4  41  ? 202.934 269.366 320.881 1.00 129.32 ? 41  GLY L N   1 
ATOM   6827  C CA  . GLY H  4  41  ? 202.071 268.707 321.836 1.00 135.03 ? 41  GLY L CA  1 
ATOM   6828  C C   . GLY H  4  41  ? 202.439 267.277 322.167 1.00 136.98 ? 41  GLY L C   1 
ATOM   6829  O O   . GLY H  4  41  ? 201.858 266.709 323.101 1.00 135.58 ? 41  GLY L O   1 
ATOM   6830  N N   . ARG H  4  42  ? 203.374 266.673 321.434 1.00 135.76 ? 42  ARG L N   1 
ATOM   6831  C CA  . ARG H  4  42  ? 203.836 265.323 321.717 1.00 131.66 ? 42  ARG L CA  1 
ATOM   6832  C C   . ARG H  4  42  ? 205.333 265.246 321.471 1.00 125.04 ? 42  ARG L C   1 
ATOM   6833  O O   . ARG H  4  42  ? 205.913 266.072 320.762 1.00 128.44 ? 42  ARG L O   1 
ATOM   6834  C CB  . ARG H  4  42  ? 203.109 264.280 320.861 1.00 134.39 ? 42  ARG L CB  1 
ATOM   6835  C CG  . ARG H  4  42  ? 201.607 264.200 321.141 1.00 138.68 ? 42  ARG L CG  1 
ATOM   6836  C CD  . ARG H  4  42  ? 200.894 263.014 320.469 1.00 143.88 ? 42  ARG L CD  1 
ATOM   6837  N NE  . ARG H  4  42  ? 201.665 261.772 320.455 1.00 145.91 ? 42  ARG L NE  1 
ATOM   6838  C CZ  . ARG H  4  42  ? 202.462 261.366 319.473 1.00 145.30 ? 42  ARG L CZ  1 
ATOM   6839  N NH1 . ARG H  4  42  ? 202.658 262.092 318.382 1.00 141.61 ? 42  ARG L NH1 1 
ATOM   6840  N NH2 . ARG H  4  42  ? 203.087 260.198 319.590 1.00 142.40 ? 42  ARG L NH2 1 
ATOM   6841  N N   . GLY H  4  43  ? 205.957 264.239 322.075 1.00 115.04 ? 43  GLY L N   1 
ATOM   6842  C CA  . GLY H  4  43  ? 207.379 264.055 321.944 1.00 106.73 ? 43  GLY L CA  1 
ATOM   6843  C C   . GLY H  4  43  ? 207.764 263.470 320.603 1.00 103.50 ? 43  GLY L C   1 
ATOM   6844  O O   . GLY H  4  43  ? 206.921 263.165 319.749 1.00 107.03 ? 43  GLY L O   1 
ATOM   6845  N N   . PRO H  4  44  ? 209.073 263.317 320.397 1.00 97.26  ? 44  PRO L N   1 
ATOM   6846  C CA  . PRO H  4  44  ? 209.554 262.695 319.158 1.00 98.87  ? 44  PRO L CA  1 
ATOM   6847  C C   . PRO H  4  44  ? 209.043 261.270 319.017 1.00 97.69  ? 44  PRO L C   1 
ATOM   6848  O O   . PRO H  4  44  ? 208.841 260.559 320.002 1.00 102.21 ? 44  PRO L O   1 
ATOM   6849  C CB  . PRO H  4  44  ? 211.080 262.711 319.310 1.00 99.79  ? 44  PRO L CB  1 
ATOM   6850  C CG  . PRO H  4  44  ? 211.380 263.590 320.460 1.00 98.47  ? 44  PRO L CG  1 
ATOM   6851  C CD  . PRO H  4  44  ? 210.175 263.593 321.332 1.00 94.06  ? 44  PRO L CD  1 
ATOM   6852  N N   . GLN H  4  45  ? 208.819 260.864 317.770 1.00 97.73  ? 45  GLN L N   1 
ATOM   6853  C CA  . GLN H  4  45  ? 208.539 259.478 317.423 1.00 95.16  ? 45  GLN L CA  1 
ATOM   6854  C C   . GLN H  4  45  ? 209.549 259.038 316.376 1.00 95.22  ? 45  GLN L C   1 
ATOM   6855  O O   . GLN H  4  45  ? 209.953 259.832 315.521 1.00 102.85 ? 45  GLN L O   1 
ATOM   6856  C CB  . GLN H  4  45  ? 207.107 259.266 316.883 1.00 101.36 ? 45  GLN L CB  1 
ATOM   6857  C CG  . GLN H  4  45  ? 205.933 259.477 317.853 1.00 109.05 ? 45  GLN L CG  1 
ATOM   6858  C CD  . GLN H  4  45  ? 204.592 259.306 317.169 1.00 121.47 ? 45  GLN L CD  1 
ATOM   6859  O OE1 . GLN H  4  45  ? 204.475 259.485 315.957 1.00 126.00 ? 45  GLN L OE1 1 
ATOM   6860  N NE2 . GLN H  4  45  ? 203.570 258.961 317.943 1.00 121.56 ? 45  GLN L NE2 1 
ATOM   6861  N N   . LEU H  4  46  ? 209.956 257.775 316.443 1.00 88.36  ? 46  LEU L N   1 
ATOM   6862  C CA  . LEU H  4  46  ? 210.997 257.289 315.550 1.00 87.64  ? 46  LEU L CA  1 
ATOM   6863  C C   . LEU H  4  46  ? 210.485 257.149 314.128 1.00 92.17  ? 46  LEU L C   1 
ATOM   6864  O O   . LEU H  4  46  ? 209.341 256.749 313.897 1.00 98.67  ? 46  LEU L O   1 
ATOM   6865  C CB  . LEU H  4  46  ? 211.534 255.940 316.024 1.00 88.41  ? 46  LEU L CB  1 
ATOM   6866  C CG  . LEU H  4  46  ? 212.893 255.496 315.465 1.00 89.89  ? 46  LEU L CG  1 
ATOM   6867  C CD1 . LEU H  4  46  ? 214.019 256.426 315.814 1.00 91.19  ? 46  LEU L CD1 1 
ATOM   6868  C CD2 . LEU H  4  46  ? 213.224 254.100 315.935 1.00 97.28  ? 46  LEU L CD2 1 
ATOM   6869  N N   . LEU H  4  47  ? 211.353 257.481 313.172 1.00 92.23  ? 47  LEU L N   1 
ATOM   6870  C CA  . LEU H  4  47  ? 211.140 257.173 311.767 1.00 91.55  ? 47  LEU L CA  1 
ATOM   6871  C C   . LEU H  4  47  ? 212.131 256.130 311.267 1.00 92.25  ? 47  LEU L C   1 
ATOM   6872  O O   . LEU H  4  47  ? 211.710 255.061 310.817 1.00 99.68  ? 47  LEU L O   1 
ATOM   6873  C CB  . LEU H  4  47  ? 211.241 258.450 310.925 1.00 92.74  ? 47  LEU L CB  1 
ATOM   6874  C CG  . LEU H  4  47  ? 209.959 259.254 310.686 1.00 98.39  ? 47  LEU L CG  1 
ATOM   6875  C CD1 . LEU H  4  47  ? 209.108 259.411 311.940 1.00 99.79  ? 47  LEU L CD1 1 
ATOM   6876  C CD2 . LEU H  4  47  ? 210.300 260.615 310.112 1.00 102.97 ? 47  LEU L CD2 1 
ATOM   6877  N N   . ILE H  4  48  ? 213.438 256.392 311.368 1.00 87.58  ? 48  ILE L N   1 
ATOM   6878  C CA  . ILE H  4  48  ? 214.466 255.544 310.756 1.00 87.36  ? 48  ILE L CA  1 
ATOM   6879  C C   . ILE H  4  48  ? 215.472 255.115 311.817 1.00 89.18  ? 48  ILE L C   1 
ATOM   6880  O O   . ILE H  4  48  ? 215.922 255.941 312.618 1.00 89.64  ? 48  ILE L O   1 
ATOM   6881  C CB  . ILE H  4  48  ? 215.201 256.252 309.591 1.00 85.64  ? 48  ILE L CB  1 
ATOM   6882  C CG1 . ILE H  4  48  ? 214.245 256.997 308.640 1.00 88.33  ? 48  ILE L CG1 1 
ATOM   6883  C CG2 . ILE H  4  48  ? 216.034 255.261 308.788 1.00 88.52  ? 48  ILE L CG2 1 
ATOM   6884  C CD1 . ILE H  4  48  ? 213.168 256.148 307.974 1.00 92.92  ? 48  ILE L CD1 1 
ATOM   6885  N N   . TYR H  4  49  ? 215.871 253.834 311.777 1.00 88.25  ? 49  TYR L N   1 
ATOM   6886  C CA  . TYR H  4  49  ? 216.841 253.310 312.744 1.00 82.44  ? 49  TYR L CA  1 
ATOM   6887  C C   . TYR H  4  49  ? 218.268 253.676 312.354 1.00 82.97  ? 49  TYR L C   1 
ATOM   6888  O O   . TYR H  4  49  ? 218.931 254.458 313.036 1.00 85.10  ? 49  TYR L O   1 
ATOM   6889  C CB  . TYR H  4  49  ? 216.786 251.778 312.841 1.00 84.23  ? 49  TYR L CB  1 
ATOM   6890  C CG  . TYR H  4  49  ? 215.479 251.103 313.042 1.00 90.39  ? 49  TYR L CG  1 
ATOM   6891  C CD1 . TYR H  4  49  ? 214.403 251.745 313.612 1.00 99.11  ? 49  TYR L CD1 1 
ATOM   6892  C CD2 . TYR H  4  49  ? 215.337 249.782 312.657 1.00 91.17  ? 49  TYR L CD2 1 
ATOM   6893  C CE1 . TYR H  4  49  ? 213.219 251.087 313.786 1.00 110.28 ? 49  TYR L CE1 1 
ATOM   6894  C CE2 . TYR H  4  49  ? 214.174 249.123 312.823 1.00 103.93 ? 49  TYR L CE2 1 
ATOM   6895  C CZ  . TYR H  4  49  ? 213.115 249.773 313.381 1.00 114.58 ? 49  TYR L CZ  1 
ATOM   6896  O OH  . TYR H  4  49  ? 211.956 249.077 313.542 1.00 119.42 ? 49  TYR L OH  1 
ATOM   6897  N N   . MET H  4  50  ? 218.739 253.125 311.241 1.00 83.53  ? 50  MET L N   1 
ATOM   6898  C CA  . MET H  4  50  ? 220.149 253.048 310.893 1.00 88.18  ? 50  MET L CA  1 
ATOM   6899  C C   . MET H  4  50  ? 220.361 253.661 309.529 1.00 83.24  ? 50  MET L C   1 
ATOM   6900  O O   . MET H  4  50  ? 221.081 253.124 308.684 1.00 82.98  ? 50  MET L O   1 
ATOM   6901  C CB  . MET H  4  50  ? 220.631 251.599 310.911 1.00 86.43  ? 50  MET L CB  1 
ATOM   6902  C CG  . MET H  4  50  ? 220.414 250.867 312.228 1.00 77.78  ? 50  MET L CG  1 
ATOM   6903  S SD  . MET H  4  50  ? 221.509 251.413 313.546 1.00 85.00  ? 50  MET L SD  1 
ATOM   6904  C CE  . MET H  4  50  ? 222.910 250.335 313.268 1.00 87.54  ? 50  MET L CE  1 
ATOM   6905  N N   . ALA H  4  51  ? 219.697 254.786 309.296 1.00 77.01  ? 51  ALA L N   1 
ATOM   6906  C CA  . ALA H  4  51  ? 219.716 255.610 308.101 1.00 84.43  ? 51  ALA L CA  1 
ATOM   6907  C C   . ALA H  4  51  ? 218.915 255.001 306.955 1.00 94.18  ? 51  ALA L C   1 
ATOM   6908  O O   . ALA H  4  51  ? 218.714 255.686 305.960 1.00 102.53 ? 51  ALA L O   1 
ATOM   6909  C CB  . ALA H  4  51  ? 221.139 255.915 307.593 1.00 95.45  ? 51  ALA L CB  1 
ATOM   6910  N N   . SER H  4  52  ? 218.467 253.735 307.038 1.00 90.67  ? 52  SER L N   1 
ATOM   6911  C CA  . SER H  4  52  ? 217.592 253.168 306.011 1.00 95.42  ? 52  SER L CA  1 
ATOM   6912  C C   . SER H  4  52  ? 216.438 252.325 306.540 1.00 91.61  ? 52  SER L C   1 
ATOM   6913  O O   . SER H  4  52  ? 215.414 252.238 305.856 1.00 96.58  ? 52  SER L O   1 
ATOM   6914  C CB  . SER H  4  52  ? 218.413 252.315 305.038 1.00 96.49  ? 52  SER L CB  1 
ATOM   6915  O OG  . SER H  4  52  ? 218.970 251.193 305.697 1.00 101.37 ? 52  SER L OG  1 
ATOM   6916  N N   . SER H  4  53  ? 216.545 251.704 307.711 1.00 90.97  ? 53  SER L N   1 
ATOM   6917  C CA  . SER H  4  53  ? 215.507 250.797 308.184 1.00 92.18  ? 53  SER L CA  1 
ATOM   6918  C C   . SER H  4  53  ? 214.337 251.577 308.768 1.00 89.83  ? 53  SER L C   1 
ATOM   6919  O O   . SER H  4  53  ? 214.530 252.567 309.472 1.00 93.78  ? 53  SER L O   1 
ATOM   6920  C CB  . SER H  4  53  ? 216.073 249.845 309.235 1.00 101.55 ? 53  SER L CB  1 
ATOM   6921  O OG  . SER H  4  53  ? 217.048 248.986 308.671 1.00 106.81 ? 53  SER L OG  1 
ATOM   6922  N N   . ARG H  4  54  ? 213.123 251.101 308.509 1.00 90.15  ? 54  ARG L N   1 
ATOM   6923  C CA  . ARG H  4  54  ? 211.917 251.779 308.964 1.00 92.76  ? 54  ARG L CA  1 
ATOM   6924  C C   . ARG H  4  54  ? 211.477 251.239 310.318 1.00 93.59  ? 54  ARG L C   1 
ATOM   6925  O O   . ARG H  4  54  ? 211.770 250.096 310.676 1.00 94.69  ? 54  ARG L O   1 
ATOM   6926  C CB  . ARG H  4  54  ? 210.779 251.599 307.960 1.00 98.13  ? 54  ARG L CB  1 
ATOM   6927  C CG  . ARG H  4  54  ? 211.005 252.258 306.618 1.00 97.62  ? 54  ARG L CG  1 
ATOM   6928  C CD  . ARG H  4  54  ? 209.760 252.153 305.757 1.00 101.05 ? 54  ARG L CD  1 
ATOM   6929  N NE  . ARG H  4  54  ? 209.946 252.765 304.446 1.00 111.58 ? 54  ARG L NE  1 
ATOM   6930  C CZ  . ARG H  4  54  ? 210.433 252.149 303.375 1.00 116.89 ? 54  ARG L CZ  1 
ATOM   6931  N NH1 . ARG H  4  54  ? 210.834 250.886 303.415 1.00 112.08 ? 54  ARG L NH1 1 
ATOM   6932  N NH2 . ARG H  4  54  ? 210.526 252.819 302.231 1.00 123.73 ? 54  ARG L NH2 1 
ATOM   6933  N N   . HIS H  4  55  ? 210.762 252.074 311.065 1.00 92.65  ? 55  HIS L N   1 
ATOM   6934  C CA  . HIS H  4  55  ? 210.135 251.660 312.312 1.00 95.95  ? 55  HIS L CA  1 
ATOM   6935  C C   . HIS H  4  55  ? 208.742 251.105 312.053 1.00 104.96 ? 55  HIS L C   1 
ATOM   6936  O O   . HIS H  4  55  ? 208.086 251.449 311.069 1.00 114.62 ? 55  HIS L O   1 
ATOM   6937  C CB  . HIS H  4  55  ? 210.070 252.830 313.296 1.00 99.24  ? 55  HIS L CB  1 
ATOM   6938  C CG  . HIS H  4  55  ? 209.555 252.457 314.652 1.00 103.21 ? 55  HIS L CG  1 
ATOM   6939  N ND1 . HIS H  4  55  ? 208.212 252.462 314.962 1.00 113.04 ? 55  HIS L ND1 1 
ATOM   6940  C CD2 . HIS H  4  55  ? 210.194 252.028 315.766 1.00 97.19  ? 55  HIS L CD2 1 
ATOM   6941  C CE1 . HIS H  4  55  ? 208.049 252.074 316.214 1.00 111.24 ? 55  HIS L CE1 1 
ATOM   6942  N NE2 . HIS H  4  55  ? 209.237 251.806 316.724 1.00 104.62 ? 55  HIS L NE2 1 
ATOM   6943  N N   . SER H  4  56  ? 208.312 250.200 312.927 1.00 110.45 ? 56  SER L N   1 
ATOM   6944  C CA  . SER H  4  56  ? 206.964 249.665 312.832 1.00 118.73 ? 56  SER L CA  1 
ATOM   6945  C C   . SER H  4  56  ? 205.947 250.792 312.946 1.00 120.33 ? 56  SER L C   1 
ATOM   6946  O O   . SER H  4  56  ? 206.017 251.618 313.860 1.00 121.40 ? 56  SER L O   1 
ATOM   6947  C CB  . SER H  4  56  ? 206.727 248.632 313.932 1.00 123.52 ? 56  SER L CB  1 
ATOM   6948  O OG  . SER H  4  56  ? 205.370 248.629 314.335 1.00 130.58 ? 56  SER L OG  1 
ATOM   6949  N N   . GLY H  4  57  ? 205.003 250.823 312.010 1.00 120.04 ? 57  GLY L N   1 
ATOM   6950  C CA  . GLY H  4  57  ? 203.913 251.773 312.026 1.00 123.50 ? 57  GLY L CA  1 
ATOM   6951  C C   . GLY H  4  57  ? 204.080 252.988 311.135 1.00 122.10 ? 57  GLY L C   1 
ATOM   6952  O O   . GLY H  4  57  ? 203.086 253.684 310.896 1.00 126.79 ? 57  GLY L O   1 
ATOM   6953  N N   . VAL H  4  58  ? 205.282 253.264 310.630 1.00 119.02 ? 58  VAL L N   1 
ATOM   6954  C CA  . VAL H  4  58  ? 205.486 254.435 309.775 1.00 118.33 ? 58  VAL L CA  1 
ATOM   6955  C C   . VAL H  4  58  ? 205.235 253.986 308.338 1.00 119.66 ? 58  VAL L C   1 
ATOM   6956  O O   . VAL H  4  58  ? 205.684 252.897 307.954 1.00 123.41 ? 58  VAL L O   1 
ATOM   6957  C CB  . VAL H  4  58  ? 206.884 255.066 309.955 1.00 113.62 ? 58  VAL L CB  1 
ATOM   6958  C CG1 . VAL H  4  58  ? 207.191 255.312 311.435 1.00 109.78 ? 58  VAL L CG1 1 
ATOM   6959  C CG2 . VAL H  4  58  ? 208.016 254.270 309.272 1.00 108.34 ? 58  VAL L CG2 1 
ATOM   6960  N N   . PRO H  4  59  ? 204.536 254.764 307.513 1.00 123.05 ? 59  PRO L N   1 
ATOM   6961  C CA  . PRO H  4  59  ? 204.204 254.292 306.166 1.00 127.50 ? 59  PRO L CA  1 
ATOM   6962  C C   . PRO H  4  59  ? 205.445 254.192 305.294 1.00 125.44 ? 59  PRO L C   1 
ATOM   6963  O O   . PRO H  4  59  ? 206.552 254.576 305.674 1.00 123.04 ? 59  PRO L O   1 
ATOM   6964  C CB  . PRO H  4  59  ? 203.240 255.357 305.646 1.00 128.40 ? 59  PRO L CB  1 
ATOM   6965  C CG  . PRO H  4  59  ? 203.694 256.596 306.325 1.00 127.98 ? 59  PRO L CG  1 
ATOM   6966  C CD  . PRO H  4  59  ? 204.214 256.193 307.671 1.00 122.32 ? 59  PRO L CD  1 
ATOM   6967  N N   . SER H  4  60  ? 205.238 253.652 304.092 1.00 129.03 ? 60  SER L N   1 
ATOM   6968  C CA  . SER H  4  60  ? 206.313 253.518 303.114 1.00 131.42 ? 60  SER L CA  1 
ATOM   6969  C C   . SER H  4  60  ? 206.737 254.862 302.528 1.00 129.09 ? 60  SER L C   1 
ATOM   6970  O O   . SER H  4  60  ? 207.721 254.899 301.781 1.00 126.30 ? 60  SER L O   1 
ATOM   6971  C CB  . SER H  4  60  ? 205.868 252.545 302.004 1.00 137.27 ? 60  SER L CB  1 
ATOM   6972  O OG  . SER H  4  60  ? 206.507 252.731 300.742 1.00 132.89 ? 60  SER L OG  1 
ATOM   6973  N N   . ARG H  4  61  ? 206.012 255.948 302.820 1.00 128.61 ? 61  ARG L N   1 
ATOM   6974  C CA  . ARG H  4  61  ? 206.382 257.263 302.302 1.00 126.51 ? 61  ARG L CA  1 
ATOM   6975  C C   . ARG H  4  61  ? 207.804 257.645 302.692 1.00 123.63 ? 61  ARG L C   1 
ATOM   6976  O O   . ARG H  4  61  ? 208.539 258.230 301.888 1.00 122.59 ? 61  ARG L O   1 
ATOM   6977  C CB  . ARG H  4  61  ? 205.402 258.316 302.814 1.00 126.76 ? 61  ARG L CB  1 
ATOM   6978  C CG  . ARG H  4  61  ? 203.989 258.154 302.292 1.00 129.72 ? 61  ARG L CG  1 
ATOM   6979  C CD  . ARG H  4  61  ? 203.170 259.408 302.524 1.00 132.12 ? 61  ARG L CD  1 
ATOM   6980  N NE  . ARG H  4  61  ? 202.933 259.681 303.937 1.00 133.62 ? 61  ARG L NE  1 
ATOM   6981  C CZ  . ARG H  4  61  ? 201.974 259.126 304.668 1.00 137.50 ? 61  ARG L CZ  1 
ATOM   6982  N NH1 . ARG H  4  61  ? 201.163 258.204 304.172 1.00 136.64 ? 61  ARG L NH1 1 
ATOM   6983  N NH2 . ARG H  4  61  ? 201.823 259.507 305.933 1.00 138.76 ? 61  ARG L NH2 1 
ATOM   6984  N N   . PHE H  4  62  ? 208.211 257.321 303.914 1.00 118.58 ? 62  PHE L N   1 
ATOM   6985  C CA  . PHE H  4  62  ? 209.498 257.753 304.438 1.00 111.65 ? 62  PHE L CA  1 
ATOM   6986  C C   . PHE H  4  62  ? 210.575 256.772 304.000 1.00 111.36 ? 62  PHE L C   1 
ATOM   6987  O O   . PHE H  4  62  ? 210.394 255.556 304.114 1.00 114.56 ? 62  PHE L O   1 
ATOM   6988  C CB  . PHE H  4  62  ? 209.451 257.838 305.962 1.00 108.33 ? 62  PHE L CB  1 
ATOM   6989  C CG  . PHE H  4  62  ? 208.465 258.840 306.479 1.00 110.41 ? 62  PHE L CG  1 
ATOM   6990  C CD1 . PHE H  4  62  ? 207.153 258.479 306.714 1.00 117.81 ? 62  PHE L CD1 1 
ATOM   6991  C CD2 . PHE H  4  62  ? 208.847 260.144 306.722 1.00 111.00 ? 62  PHE L CD2 1 
ATOM   6992  C CE1 . PHE H  4  62  ? 206.242 259.397 307.185 1.00 122.01 ? 62  PHE L CE1 1 
ATOM   6993  C CE2 . PHE H  4  62  ? 207.939 261.068 307.192 1.00 114.33 ? 62  PHE L CE2 1 
ATOM   6994  C CZ  . PHE H  4  62  ? 206.636 260.693 307.425 1.00 119.20 ? 62  PHE L CZ  1 
ATOM   6995  N N   . ARG H  4  63  ? 211.689 257.299 303.494 1.00 114.81 ? 63  ARG L N   1 
ATOM   6996  C CA  . ARG H  4  63  ? 212.805 256.466 303.068 1.00 115.80 ? 63  ARG L CA  1 
ATOM   6997  C C   . ARG H  4  63  ? 214.098 257.177 303.428 1.00 113.25 ? 63  ARG L C   1 
ATOM   6998  O O   . ARG H  4  63  ? 214.288 258.342 303.072 1.00 115.07 ? 63  ARG L O   1 
ATOM   6999  C CB  . ARG H  4  63  ? 212.728 256.182 301.558 1.00 117.32 ? 63  ARG L CB  1 
ATOM   7000  C CG  . ARG H  4  63  ? 214.012 255.640 300.898 1.00 119.00 ? 63  ARG L CG  1 
ATOM   7001  C CD  . ARG H  4  63  ? 213.874 255.388 299.388 1.00 123.30 ? 63  ARG L CD  1 
ATOM   7002  N NE  . ARG H  4  63  ? 213.125 256.416 298.668 1.00 126.39 ? 63  ARG L NE  1 
ATOM   7003  C CZ  . ARG H  4  63  ? 211.812 256.421 298.467 1.00 129.86 ? 63  ARG L CZ  1 
ATOM   7004  N NH1 . ARG H  4  63  ? 211.028 255.460 298.932 1.00 129.86 ? 63  ARG L NH1 1 
ATOM   7005  N NH2 . ARG H  4  63  ? 211.268 257.422 297.780 1.00 131.85 ? 63  ARG L NH2 1 
ATOM   7006  N N   . GLY H  4  64  ? 214.986 256.470 304.115 1.00 103.44 ? 64  GLY L N   1 
ATOM   7007  C CA  . GLY H  4  64  ? 216.291 256.988 304.449 1.00 101.95 ? 64  GLY L CA  1 
ATOM   7008  C C   . GLY H  4  64  ? 217.365 256.418 303.546 1.00 102.55 ? 64  GLY L C   1 
ATOM   7009  O O   . GLY H  4  64  ? 217.187 255.381 302.913 1.00 105.54 ? 64  GLY L O   1 
ATOM   7010  N N   . SER H  4  65  ? 218.497 257.114 303.495 1.00 103.01 ? 65  SER L N   1 
ATOM   7011  C CA  . SER H  4  65  ? 219.665 256.565 302.820 1.00 104.19 ? 65  SER L CA  1 
ATOM   7012  C C   . SER H  4  65  ? 220.903 257.305 303.299 1.00 103.47 ? 65  SER L C   1 
ATOM   7013  O O   . SER H  4  65  ? 220.810 258.401 303.855 1.00 107.64 ? 65  SER L O   1 
ATOM   7014  C CB  . SER H  4  65  ? 219.529 256.666 301.298 1.00 108.64 ? 65  SER L CB  1 
ATOM   7015  O OG  . SER H  4  65  ? 218.821 257.836 300.930 1.00 114.43 ? 65  SER L OG  1 
ATOM   7016  N N   . GLY H  4  66  ? 222.065 256.684 303.080 1.00 99.90  ? 66  GLY L N   1 
ATOM   7017  C CA  . GLY H  4  66  ? 223.339 257.348 303.291 1.00 105.27 ? 66  GLY L CA  1 
ATOM   7018  C C   . GLY H  4  66  ? 224.427 256.539 303.965 1.00 106.48 ? 66  GLY L C   1 
ATOM   7019  O O   . GLY H  4  66  ? 224.257 255.353 304.261 1.00 104.40 ? 66  GLY L O   1 
ATOM   7020  N N   . SER H  4  67  ? 225.560 257.195 304.210 1.00 111.78 ? 67  SER L N   1 
ATOM   7021  C CA  . SER H  4  67  ? 226.708 256.582 304.866 1.00 110.59 ? 67  SER L CA  1 
ATOM   7022  C C   . SER H  4  67  ? 227.756 257.648 305.165 1.00 111.21 ? 67  SER L C   1 
ATOM   7023  O O   . SER H  4  67  ? 227.789 258.706 304.524 1.00 115.01 ? 67  SER L O   1 
ATOM   7024  C CB  . SER H  4  67  ? 227.313 255.471 304.003 1.00 116.08 ? 67  SER L CB  1 
ATOM   7025  O OG  . SER H  4  67  ? 226.701 254.224 304.281 1.00 118.49 ? 67  SER L OG  1 
ATOM   7026  N N   . GLY H  4  68  ? 228.568 257.377 306.187 1.00 103.66 ? 68  GLY L N   1 
ATOM   7027  C CA  . GLY H  4  68  ? 229.775 258.136 306.465 1.00 106.20 ? 68  GLY L CA  1 
ATOM   7028  C C   . GLY H  4  68  ? 229.494 259.477 307.105 1.00 99.79  ? 68  GLY L C   1 
ATOM   7029  O O   . GLY H  4  68  ? 229.627 259.636 308.320 1.00 103.00 ? 68  GLY L O   1 
ATOM   7030  N N   . ARG H  4  69  ? 229.096 260.448 306.287 1.00 99.53  ? 69  ARG L N   1 
ATOM   7031  C CA  . ARG H  4  69  ? 228.523 261.690 306.786 1.00 98.37  ? 69  ARG L CA  1 
ATOM   7032  C C   . ARG H  4  69  ? 227.230 261.998 306.052 1.00 105.27 ? 69  ARG L C   1 
ATOM   7033  O O   . ARG H  4  69  ? 226.314 262.586 306.630 1.00 109.45 ? 69  ARG L O   1 
ATOM   7034  C CB  . ARG H  4  69  ? 229.437 262.903 306.593 1.00 107.21 ? 69  ARG L CB  1 
ATOM   7035  C CG  . ARG H  4  69  ? 230.907 262.808 306.953 1.00 105.10 ? 69  ARG L CG  1 
ATOM   7036  C CD  . ARG H  4  69  ? 231.588 264.041 306.342 1.00 104.85 ? 69  ARG L CD  1 
ATOM   7037  N NE  . ARG H  4  69  ? 232.703 264.564 307.122 1.00 102.37 ? 69  ARG L NE  1 
ATOM   7038  C CZ  . ARG H  4  69  ? 233.875 263.966 307.276 1.00 103.64 ? 69  ARG L CZ  1 
ATOM   7039  N NH1 . ARG H  4  69  ? 234.188 262.869 306.609 1.00 104.47 ? 69  ARG L NH1 1 
ATOM   7040  N NH2 . ARG H  4  69  ? 234.775 264.505 308.093 1.00 106.64 ? 69  ARG L NH2 1 
ATOM   7041  N N   . GLU H  4  70  ? 227.124 261.579 304.796 1.00 108.73 ? 70  GLU L N   1 
ATOM   7042  C CA  . GLU H  4  70  ? 226.069 262.062 303.919 1.00 110.27 ? 70  GLU L CA  1 
ATOM   7043  C C   . GLU H  4  70  ? 224.852 261.173 304.097 1.00 107.32 ? 70  GLU L C   1 
ATOM   7044  O O   . GLU H  4  70  ? 224.908 259.979 303.784 1.00 110.92 ? 70  GLU L O   1 
ATOM   7045  C CB  . GLU H  4  70  ? 226.530 262.050 302.455 1.00 114.86 ? 70  GLU L CB  1 
ATOM   7046  C CG  . GLU H  4  70  ? 226.850 263.400 301.765 1.00 118.23 ? 70  GLU L CG  1 
ATOM   7047  C CD  . GLU H  4  70  ? 225.891 264.534 302.092 1.00 122.22 ? 70  GLU L CD  1 
ATOM   7048  O OE1 . GLU H  4  70  ? 224.719 264.465 301.668 1.00 123.11 ? 70  GLU L OE1 1 
ATOM   7049  O OE2 . GLU H  4  70  ? 226.315 265.494 302.767 1.00 121.51 ? 70  GLU L OE2 1 
ATOM   7050  N N   . PHE H  4  71  ? 223.763 261.744 304.610 1.00 100.17 ? 71  PHE L N   1 
ATOM   7051  C CA  . PHE H  4  71  ? 222.522 261.008 304.764 1.00 103.17 ? 71  PHE L CA  1 
ATOM   7052  C C   . PHE H  4  71  ? 221.383 261.886 304.287 1.00 107.54 ? 71  PHE L C   1 
ATOM   7053  O O   . PHE H  4  71  ? 221.485 263.113 304.265 1.00 111.23 ? 71  PHE L O   1 
ATOM   7054  C CB  . PHE H  4  71  ? 222.298 260.571 306.214 1.00 98.79  ? 71  PHE L CB  1 
ATOM   7055  C CG  . PHE H  4  71  ? 223.390 259.700 306.761 1.00 100.35 ? 71  PHE L CG  1 
ATOM   7056  C CD1 . PHE H  4  71  ? 224.521 260.257 307.324 1.00 104.58 ? 71  PHE L CD1 1 
ATOM   7057  C CD2 . PHE H  4  71  ? 223.289 258.326 306.702 1.00 103.91 ? 71  PHE L CD2 1 
ATOM   7058  C CE1 . PHE H  4  71  ? 225.525 259.460 307.826 1.00 103.85 ? 71  PHE L CE1 1 
ATOM   7059  C CE2 . PHE H  4  71  ? 224.292 257.523 307.202 1.00 105.34 ? 71  PHE L CE2 1 
ATOM   7060  C CZ  . PHE H  4  71  ? 225.410 258.093 307.765 1.00 103.79 ? 71  PHE L CZ  1 
ATOM   7061  N N   . THR H  4  72  ? 220.288 261.238 303.900 1.00 105.58 ? 72  THR L N   1 
ATOM   7062  C CA  . THR H  4  72  ? 219.134 261.943 303.369 1.00 102.95 ? 72  THR L CA  1 
ATOM   7063  C C   . THR H  4  72  ? 217.872 261.209 303.781 1.00 103.56 ? 72  THR L C   1 
ATOM   7064  O O   . THR H  4  72  ? 217.851 259.976 303.856 1.00 108.12 ? 72  THR L O   1 
ATOM   7065  C CB  . THR H  4  72  ? 219.146 262.058 301.831 1.00 109.96 ? 72  THR L CB  1 
ATOM   7066  O OG1 . THR H  4  72  ? 218.663 260.836 301.258 1.00 112.08 ? 72  THR L OG1 1 
ATOM   7067  C CG2 . THR H  4  72  ? 220.534 262.369 301.262 1.00 112.32 ? 72  THR L CG2 1 
ATOM   7068  N N   . LEU H  4  73  ? 216.830 261.991 304.050 1.00 106.32 ? 73  LEU L N   1 
ATOM   7069  C CA  . LEU H  4  73  ? 215.485 261.489 304.283 1.00 107.36 ? 73  LEU L CA  1 
ATOM   7070  C C   . LEU H  4  73  ? 214.588 262.026 303.181 1.00 107.24 ? 73  LEU L C   1 
ATOM   7071  O O   . LEU H  4  73  ? 214.536 263.242 302.958 1.00 113.61 ? 73  LEU L O   1 
ATOM   7072  C CB  . LEU H  4  73  ? 214.960 261.910 305.660 1.00 104.13 ? 73  LEU L CB  1 
ATOM   7073  C CG  . LEU H  4  73  ? 213.517 261.541 306.019 1.00 103.32 ? 73  LEU L CG  1 
ATOM   7074  C CD1 . LEU H  4  73  ? 213.362 260.038 306.142 1.00 102.59 ? 73  LEU L CD1 1 
ATOM   7075  C CD2 . LEU H  4  73  ? 213.115 262.215 307.313 1.00 101.73 ? 73  LEU L CD2 1 
ATOM   7076  N N   . THR H  4  74  ? 213.892 261.121 302.497 1.00 108.41 ? 74  THR L N   1 
ATOM   7077  C CA  . THR H  4  74  ? 213.017 261.456 301.387 1.00 115.68 ? 74  THR L CA  1 
ATOM   7078  C C   . THR H  4  74  ? 211.598 261.034 301.744 1.00 115.97 ? 74  THR L C   1 
ATOM   7079  O O   . THR H  4  74  ? 211.377 259.934 302.264 1.00 119.94 ? 74  THR L O   1 
ATOM   7080  C CB  . THR H  4  74  ? 213.515 260.780 300.089 1.00 118.76 ? 74  THR L CB  1 
ATOM   7081  O OG1 . THR H  4  74  ? 214.580 261.558 299.531 1.00 115.01 ? 74  THR L OG1 1 
ATOM   7082  C CG2 . THR H  4  74  ? 212.413 260.627 299.026 1.00 120.33 ? 74  THR L CG2 1 
ATOM   7083  N N   . ILE H  4  75  ? 210.645 261.919 301.467 1.00 114.85 ? 75  ILE L N   1 
ATOM   7084  C CA  . ILE H  4  75  ? 209.226 261.675 301.703 1.00 115.55 ? 75  ILE L CA  1 
ATOM   7085  C C   . ILE H  4  75  ? 208.503 261.868 300.379 1.00 123.39 ? 75  ILE L C   1 
ATOM   7086  O O   . ILE H  4  75  ? 208.631 262.923 299.746 1.00 131.39 ? 75  ILE L O   1 
ATOM   7087  C CB  . ILE H  4  75  ? 208.637 262.603 302.785 1.00 115.50 ? 75  ILE L CB  1 
ATOM   7088  C CG1 . ILE H  4  75  ? 209.517 262.627 304.047 1.00 112.55 ? 75  ILE L CG1 1 
ATOM   7089  C CG2 . ILE H  4  75  ? 207.225 262.130 303.152 1.00 123.60 ? 75  ILE L CG2 1 
ATOM   7090  C CD1 . ILE H  4  75  ? 209.151 263.701 305.060 1.00 114.98 ? 75  ILE L CD1 1 
ATOM   7091  N N   . ASN H  4  76  ? 207.751 260.852 299.965 1.00 123.17 ? 76  ASN L N   1 
ATOM   7092  C CA  . ASN H  4  76  ? 206.939 260.896 298.758 1.00 125.06 ? 76  ASN L CA  1 
ATOM   7093  C C   . ASN H  4  76  ? 205.462 261.020 299.107 1.00 126.26 ? 76  ASN L C   1 
ATOM   7094  O O   . ASN H  4  76  ? 204.986 260.397 300.060 1.00 126.51 ? 76  ASN L O   1 
ATOM   7095  C CB  . ASN H  4  76  ? 207.155 259.638 297.914 1.00 124.93 ? 76  ASN L CB  1 
ATOM   7096  C CG  . ASN H  4  76  ? 208.607 259.422 297.556 1.00 124.97 ? 76  ASN L CG  1 
ATOM   7097  O OD1 . ASN H  4  76  ? 209.465 259.341 298.432 1.00 126.25 ? 76  ASN L OD1 1 
ATOM   7098  N ND2 . ASN H  4  76  ? 208.893 259.326 296.262 1.00 125.22 ? 76  ASN L ND2 1 
ATOM   7099  N N   . ASN H  4  77  ? 204.741 261.818 298.315 1.00 127.64 ? 77  ASN L N   1 
ATOM   7100  C CA  . ASN H  4  77  ? 203.290 261.990 298.427 1.00 130.78 ? 77  ASN L CA  1 
ATOM   7101  C C   . ASN H  4  77  ? 202.958 262.509 299.834 1.00 136.53 ? 77  ASN L C   1 
ATOM   7102  O O   . ASN H  4  77  ? 202.528 261.781 300.727 1.00 139.02 ? 77  ASN L O   1 
ATOM   7103  C CB  . ASN H  4  77  ? 202.592 260.664 298.024 1.00 127.65 ? 77  ASN L CB  1 
ATOM   7104  C CG  . ASN H  4  77  ? 201.087 260.530 298.432 1.00 132.77 ? 77  ASN L CG  1 
ATOM   7105  O OD1 . ASN H  4  77  ? 200.561 261.109 299.377 1.00 138.24 ? 77  ASN L OD1 1 
ATOM   7106  N ND2 . ASN H  4  77  ? 200.395 259.708 297.655 1.00 131.31 ? 77  ASN L ND2 1 
ATOM   7107  N N   . LEU H  4  78  ? 203.346 263.763 300.061 1.00 136.53 ? 78  LEU L N   1 
ATOM   7108  C CA  . LEU H  4  78  ? 203.167 264.356 301.381 1.00 134.78 ? 78  LEU L CA  1 
ATOM   7109  C C   . LEU H  4  78  ? 201.699 264.438 301.762 1.00 136.36 ? 78  LEU L C   1 
ATOM   7110  O O   . LEU H  4  78  ? 200.846 264.815 300.954 1.00 138.80 ? 78  LEU L O   1 
ATOM   7111  C CB  . LEU H  4  78  ? 203.729 265.774 301.465 1.00 135.98 ? 78  LEU L CB  1 
ATOM   7112  C CG  . LEU H  4  78  ? 205.172 266.151 301.782 1.00 133.40 ? 78  LEU L CG  1 
ATOM   7113  C CD1 . LEU H  4  78  ? 205.164 267.657 302.069 1.00 136.12 ? 78  LEU L CD1 1 
ATOM   7114  C CD2 . LEU H  4  78  ? 205.711 265.377 302.967 1.00 129.12 ? 78  LEU L CD2 1 
ATOM   7115  N N   . GLN H  4  79  ? 201.418 264.080 302.995 1.00 135.58 ? 79  GLN L N   1 
ATOM   7116  C CA  . GLN H  4  79  ? 200.102 264.121 303.594 1.00 137.31 ? 79  GLN L CA  1 
ATOM   7117  C C   . GLN H  4  79  ? 200.019 265.341 304.499 1.00 138.65 ? 79  GLN L C   1 
ATOM   7118  O O   . GLN H  4  79  ? 201.048 265.844 304.960 1.00 138.97 ? 79  GLN L O   1 
ATOM   7119  C CB  . GLN H  4  79  ? 199.850 262.842 304.401 1.00 137.38 ? 79  GLN L CB  1 
ATOM   7120  C CG  . GLN H  4  79  ? 199.889 261.564 303.576 1.00 138.14 ? 79  GLN L CG  1 
ATOM   7121  C CD  . GLN H  4  79  ? 198.811 261.516 302.513 1.00 137.26 ? 79  GLN L CD  1 
ATOM   7122  O OE1 . GLN H  4  79  ? 197.620 261.571 302.818 1.00 142.16 ? 79  GLN L OE1 1 
ATOM   7123  N NE2 . GLN H  4  79  ? 199.223 261.416 301.254 1.00 134.80 ? 79  GLN L NE2 1 
ATOM   7124  N N   . PRO H  4  80  ? 198.823 265.866 304.778 1.00 141.50 ? 80  PRO L N   1 
ATOM   7125  C CA  . PRO H  4  80  ? 198.744 267.004 305.710 1.00 144.84 ? 80  PRO L CA  1 
ATOM   7126  C C   . PRO H  4  80  ? 199.206 266.656 307.113 1.00 145.26 ? 80  PRO L C   1 
ATOM   7127  O O   . PRO H  4  80  ? 199.586 267.561 307.866 1.00 140.98 ? 80  PRO L O   1 
ATOM   7128  C CB  . PRO H  4  80  ? 197.260 267.389 305.680 1.00 143.62 ? 80  PRO L CB  1 
ATOM   7129  C CG  . PRO H  4  80  ? 196.564 266.128 305.327 1.00 143.81 ? 80  PRO L CG  1 
ATOM   7130  C CD  . PRO H  4  80  ? 197.479 265.395 304.394 1.00 140.02 ? 80  PRO L CD  1 
ATOM   7131  N N   . GLU H  4  81  ? 199.187 265.378 307.487 1.00 146.63 ? 81  GLU L N   1 
ATOM   7132  C CA  . GLU H  4  81  ? 199.649 264.956 308.802 1.00 144.96 ? 81  GLU L CA  1 
ATOM   7133  C C   . GLU H  4  81  ? 201.170 264.921 308.922 1.00 140.07 ? 81  GLU L C   1 
ATOM   7134  O O   . GLU H  4  81  ? 201.681 264.899 310.047 1.00 137.80 ? 81  GLU L O   1 
ATOM   7135  C CB  . GLU H  4  81  ? 199.054 263.581 309.128 1.00 147.58 ? 81  GLU L CB  1 
ATOM   7136  C CG  . GLU H  4  81  ? 199.928 262.379 308.752 1.00 148.28 ? 81  GLU L CG  1 
ATOM   7137  C CD  . GLU H  4  81  ? 199.167 261.063 308.756 1.00 152.49 ? 81  GLU L CD  1 
ATOM   7138  O OE1 . GLU H  4  81  ? 197.919 261.081 308.778 1.00 157.07 ? 81  GLU L OE1 1 
ATOM   7139  O OE2 . GLU H  4  81  ? 199.825 260.002 308.731 1.00 152.45 ? 81  GLU L OE2 1 
ATOM   7140  N N   . ASP H  4  82  ? 201.903 264.922 307.806 1.00 136.95 ? 82  ASP L N   1 
ATOM   7141  C CA  . ASP H  4  82  ? 203.356 264.781 307.816 1.00 134.49 ? 82  ASP L CA  1 
ATOM   7142  C C   . ASP H  4  82  ? 204.076 266.127 307.788 1.00 132.84 ? 82  ASP L C   1 
ATOM   7143  O O   . ASP H  4  82  ? 205.224 266.206 307.339 1.00 127.15 ? 82  ASP L O   1 
ATOM   7144  C CB  . ASP H  4  82  ? 203.804 263.919 306.636 1.00 134.68 ? 82  ASP L CB  1 
ATOM   7145  C CG  . ASP H  4  82  ? 203.342 262.483 306.755 1.00 136.89 ? 82  ASP L CG  1 
ATOM   7146  O OD1 . ASP H  4  82  ? 202.793 262.118 307.815 1.00 141.77 ? 82  ASP L OD1 1 
ATOM   7147  O OD2 . ASP H  4  82  ? 203.528 261.716 305.788 1.00 134.89 ? 82  ASP L OD2 1 
ATOM   7148  N N   . PHE H  4  83  ? 203.427 267.186 308.266 1.00 137.77 ? 83  PHE L N   1 
ATOM   7149  C CA  . PHE H  4  83  ? 204.039 268.508 308.392 1.00 135.43 ? 83  PHE L CA  1 
ATOM   7150  C C   . PHE H  4  83  ? 204.514 268.654 309.832 1.00 131.67 ? 83  PHE L C   1 
ATOM   7151  O O   . PHE H  4  83  ? 203.724 268.947 310.733 1.00 131.64 ? 83  PHE L O   1 
ATOM   7152  C CB  . PHE H  4  83  ? 203.052 269.601 307.999 1.00 138.51 ? 83  PHE L CB  1 
ATOM   7153  C CG  . PHE H  4  83  ? 202.886 269.747 306.516 1.00 137.40 ? 83  PHE L CG  1 
ATOM   7154  C CD1 . PHE H  4  83  ? 203.753 270.538 305.789 1.00 138.39 ? 83  PHE L CD1 1 
ATOM   7155  C CD2 . PHE H  4  83  ? 201.872 269.085 305.849 1.00 137.70 ? 83  PHE L CD2 1 
ATOM   7156  C CE1 . PHE H  4  83  ? 203.614 270.672 304.426 1.00 140.13 ? 83  PHE L CE1 1 
ATOM   7157  C CE2 . PHE H  4  83  ? 201.727 269.215 304.483 1.00 140.31 ? 83  PHE L CE2 1 
ATOM   7158  C CZ  . PHE H  4  83  ? 202.599 270.011 303.771 1.00 141.15 ? 83  PHE L CZ  1 
ATOM   7159  N N   . ALA H  4  84  ? 205.810 268.450 310.047 1.00 125.82 ? 84  ALA L N   1 
ATOM   7160  C CA  . ALA H  4  84  ? 206.375 268.421 311.387 1.00 124.93 ? 84  ALA L CA  1 
ATOM   7161  C C   . ALA H  4  84  ? 207.849 268.803 311.291 1.00 121.16 ? 84  ALA L C   1 
ATOM   7162  O O   . ALA H  4  84  ? 208.300 269.325 310.267 1.00 121.52 ? 84  ALA L O   1 
ATOM   7163  C CB  . ALA H  4  84  ? 206.148 267.035 312.004 1.00 127.22 ? 84  ALA L CB  1 
ATOM   7164  N N   . THR H  4  85  ? 208.604 268.542 312.361 1.00 113.13 ? 85  THR L N   1 
ATOM   7165  C CA  . THR H  4  85  ? 210.025 268.871 312.434 1.00 108.01 ? 85  THR L CA  1 
ATOM   7166  C C   . THR H  4  85  ? 210.840 267.593 312.550 1.00 104.97 ? 85  THR L C   1 
ATOM   7167  O O   . THR H  4  85  ? 210.577 266.764 313.423 1.00 106.91 ? 85  THR L O   1 
ATOM   7168  C CB  . THR H  4  85  ? 210.341 269.797 313.615 1.00 109.56 ? 85  THR L CB  1 
ATOM   7169  O OG1 . THR H  4  85  ? 210.201 269.081 314.844 1.00 111.23 ? 85  THR L OG1 1 
ATOM   7170  C CG2 . THR H  4  85  ? 209.439 271.016 313.627 1.00 113.83 ? 85  THR L CG2 1 
ATOM   7171  N N   . TYR H  4  86  ? 211.836 267.444 311.684 1.00 100.40 ? 86  TYR L N   1 
ATOM   7172  C CA  . TYR H  4  86  ? 212.606 266.214 311.568 1.00 96.02  ? 86  TYR L CA  1 
ATOM   7173  C C   . TYR H  4  86  ? 214.006 266.433 312.126 1.00 94.67  ? 86  TYR L C   1 
ATOM   7174  O O   . TYR H  4  86  ? 214.575 267.518 311.978 1.00 101.73 ? 86  TYR L O   1 
ATOM   7175  C CB  . TYR H  4  86  ? 212.675 265.737 310.113 1.00 97.67  ? 86  TYR L CB  1 
ATOM   7176  C CG  . TYR H  4  86  ? 211.331 265.344 309.522 1.00 101.66 ? 86  TYR L CG  1 
ATOM   7177  C CD1 . TYR H  4  86  ? 210.337 266.287 309.287 1.00 107.31 ? 86  TYR L CD1 1 
ATOM   7178  C CD2 . TYR H  4  86  ? 211.048 264.020 309.230 1.00 105.87 ? 86  TYR L CD2 1 
ATOM   7179  C CE1 . TYR H  4  86  ? 209.116 265.926 308.765 1.00 111.11 ? 86  TYR L CE1 1 
ATOM   7180  C CE2 . TYR H  4  86  ? 209.827 263.651 308.707 1.00 111.75 ? 86  TYR L CE2 1 
ATOM   7181  C CZ  . TYR H  4  86  ? 208.866 264.607 308.477 1.00 113.27 ? 86  TYR L CZ  1 
ATOM   7182  O OH  . TYR H  4  86  ? 207.648 264.244 307.954 1.00 118.25 ? 86  TYR L OH  1 
ATOM   7183  N N   . SER H  4  87  ? 214.555 265.400 312.770 1.00 90.14  ? 87  SER L N   1 
ATOM   7184  C CA  . SER H  4  87  ? 215.842 265.507 313.449 1.00 90.30  ? 87  SER L CA  1 
ATOM   7185  C C   . SER H  4  87  ? 216.667 264.241 313.257 1.00 92.97  ? 87  SER L C   1 
ATOM   7186  O O   . SER H  4  87  ? 216.123 263.153 313.053 1.00 98.45  ? 87  SER L O   1 
ATOM   7187  C CB  . SER H  4  87  ? 215.652 265.769 314.946 1.00 91.11  ? 87  SER L CB  1 
ATOM   7188  O OG  . SER H  4  87  ? 215.280 267.115 315.180 1.00 93.50  ? 87  SER L OG  1 
ATOM   7189  N N   . CYS H  4  88  ? 217.992 264.400 313.337 1.00 89.55  ? 88  CYS L N   1 
ATOM   7190  C CA  . CYS H  4  88  ? 218.949 263.301 313.279 1.00 88.57  ? 88  CYS L CA  1 
ATOM   7191  C C   . CYS H  4  88  ? 219.493 262.961 314.666 1.00 88.63  ? 88  CYS L C   1 
ATOM   7192  O O   . CYS H  4  88  ? 219.313 263.697 315.637 1.00 95.15  ? 88  CYS L O   1 
ATOM   7193  C CB  . CYS H  4  88  ? 220.126 263.631 312.348 1.00 91.80  ? 88  CYS L CB  1 
ATOM   7194  S SG  . CYS H  4  88  ? 219.730 264.108 310.649 1.00 112.07 ? 88  CYS L SG  1 
ATOM   7195  N N   . GLN H  4  89  ? 220.175 261.817 314.740 1.00 84.16  ? 89  GLN L N   1 
ATOM   7196  C CA  . GLN H  4  89  ? 220.953 261.436 315.916 1.00 86.47  ? 89  GLN L CA  1 
ATOM   7197  C C   . GLN H  4  89  ? 222.095 260.505 315.539 1.00 89.26  ? 89  GLN L C   1 
ATOM   7198  O O   . GLN H  4  89  ? 221.979 259.696 314.617 1.00 93.15  ? 89  GLN L O   1 
ATOM   7199  C CB  . GLN H  4  89  ? 220.099 260.730 316.979 1.00 82.96  ? 89  GLN L CB  1 
ATOM   7200  C CG  . GLN H  4  89  ? 220.808 260.398 318.292 1.00 88.00  ? 89  GLN L CG  1 
ATOM   7201  C CD  . GLN H  4  89  ? 219.872 259.848 319.343 1.00 92.73  ? 89  GLN L CD  1 
ATOM   7202  O OE1 . GLN H  4  89  ? 218.673 259.805 319.152 1.00 92.86  ? 89  GLN L OE1 1 
ATOM   7203  N NE2 . GLN H  4  89  ? 220.435 259.301 320.401 1.00 96.00  ? 89  GLN L NE2 1 
ATOM   7204  N N   . GLN H  4  90  ? 223.165 260.593 316.339 1.00 92.72  ? 90  GLN L N   1 
ATOM   7205  C CA  . GLN H  4  90  ? 224.449 259.912 316.148 1.00 89.73  ? 90  GLN L CA  1 
ATOM   7206  C C   . GLN H  4  90  ? 224.536 258.693 317.051 1.00 93.18  ? 90  GLN L C   1 
ATOM   7207  O O   . GLN H  4  90  ? 224.950 258.806 318.201 1.00 102.47 ? 90  GLN L O   1 
ATOM   7208  C CB  . GLN H  4  90  ? 225.589 260.871 316.471 1.00 94.61  ? 90  GLN L CB  1 
ATOM   7209  C CG  . GLN H  4  90  ? 225.850 261.849 315.391 1.00 106.36 ? 90  GLN L CG  1 
ATOM   7210  C CD  . GLN H  4  90  ? 226.623 261.219 314.255 1.00 115.64 ? 90  GLN L CD  1 
ATOM   7211  O OE1 . GLN H  4  90  ? 227.607 260.522 314.489 1.00 114.44 ? 90  GLN L OE1 1 
ATOM   7212  N NE2 . GLN H  4  90  ? 226.132 261.378 313.035 1.00 116.27 ? 90  GLN L NE2 1 
ATOM   7213  N N   . GLY H  4  91  ? 224.205 257.516 316.527 1.00 90.48  ? 91  GLY L N   1 
ATOM   7214  C CA  . GLY H  4  91  ? 224.216 256.339 317.377 1.00 92.96  ? 91  GLY L CA  1 
ATOM   7215  C C   . GLY H  4  91  ? 225.594 255.807 317.713 1.00 96.72  ? 91  GLY L C   1 
ATOM   7216  O O   . GLY H  4  91  ? 225.727 255.034 318.667 1.00 97.03  ? 91  GLY L O   1 
ATOM   7217  N N   . TYR H  4  92  ? 226.622 256.200 316.954 1.00 97.70  ? 92  TYR L N   1 
ATOM   7218  C CA  . TYR H  4  92  ? 227.934 255.572 317.092 1.00 100.44 ? 92  TYR L CA  1 
ATOM   7219  C C   . TYR H  4  92  ? 228.568 255.794 318.465 1.00 100.91 ? 92  TYR L C   1 
ATOM   7220  O O   . TYR H  4  92  ? 229.096 254.848 319.061 1.00 106.93 ? 92  TYR L O   1 
ATOM   7221  C CB  . TYR H  4  92  ? 228.869 256.101 316.003 1.00 99.84  ? 92  TYR L CB  1 
ATOM   7222  C CG  . TYR H  4  92  ? 230.260 255.499 316.003 1.00 98.21  ? 92  TYR L CG  1 
ATOM   7223  C CD1 . TYR H  4  92  ? 230.466 254.153 316.268 1.00 100.87 ? 92  TYR L CD1 1 
ATOM   7224  C CD2 . TYR H  4  92  ? 231.372 256.296 315.776 1.00 99.52  ? 92  TYR L CD2 1 
ATOM   7225  C CE1 . TYR H  4  92  ? 231.735 253.617 316.285 1.00 107.92 ? 92  TYR L CE1 1 
ATOM   7226  C CE2 . TYR H  4  92  ? 232.643 255.768 315.791 1.00 105.39 ? 92  TYR L CE2 1 
ATOM   7227  C CZ  . TYR H  4  92  ? 232.820 254.428 316.042 1.00 110.12 ? 92  TYR L CZ  1 
ATOM   7228  O OH  . TYR H  4  92  ? 234.091 253.898 316.057 1.00 111.98 ? 92  TYR L OH  1 
ATOM   7229  N N   . THR H  4  93  ? 228.519 257.026 318.987 1.00 100.22 ? 93  THR L N   1 
ATOM   7230  C CA  . THR H  4  93  ? 229.228 257.275 320.275 1.00 107.26 ? 93  THR L CA  1 
ATOM   7231  C C   . THR H  4  93  ? 228.526 258.330 321.137 1.00 103.84 ? 93  THR L C   1 
ATOM   7232  O O   . THR H  4  93  ? 228.285 259.442 320.629 1.00 101.67 ? 93  THR L O   1 
ATOM   7233  C CB  . THR H  4  93  ? 230.691 257.678 320.040 1.00 112.04 ? 93  THR L CB  1 
ATOM   7234  O OG1 . THR H  4  93  ? 231.358 257.693 321.303 1.00 115.99 ? 93  THR L OG1 1 
ATOM   7235  C CG2 . THR H  4  93  ? 230.838 259.026 319.371 1.00 112.94 ? 93  THR L CG2 1 
ATOM   7236  N N   . TYR H  4  94  ? 228.205 257.987 322.390 1.00 105.69 ? 94  TYR L N   1 
ATOM   7237  C CA  . TYR H  4  94  ? 227.633 258.985 323.336 1.00 105.13 ? 94  TYR L CA  1 
ATOM   7238  C C   . TYR H  4  94  ? 228.721 260.026 323.638 1.00 106.50 ? 94  TYR L C   1 
ATOM   7239  O O   . TYR H  4  94  ? 229.900 259.623 323.747 1.00 110.22 ? 94  TYR L O   1 
ATOM   7240  C CB  . TYR H  4  94  ? 227.136 258.217 324.565 1.00 50.00  ? 94  TYR L CB  1 
ATOM   7241  C CG  . TYR H  4  94  ? 226.321 259.033 325.560 1.00 50.00  ? 94  TYR L CG  1 
ATOM   7242  C CD1 . TYR H  4  94  ? 224.975 259.296 325.341 1.00 50.00  ? 94  TYR L CD1 1 
ATOM   7243  C CD2 . TYR H  4  94  ? 226.903 259.545 326.713 1.00 50.00  ? 94  TYR L CD2 1 
ATOM   7244  C CE1 . TYR H  4  94  ? 224.232 260.041 326.240 1.00 50.00  ? 94  TYR L CE1 1 
ATOM   7245  C CE2 . TYR H  4  94  ? 226.171 260.292 327.620 1.00 50.00  ? 94  TYR L CE2 1 
ATOM   7246  C CZ  . TYR H  4  94  ? 224.831 260.541 327.382 1.00 50.00  ? 94  TYR L CZ  1 
ATOM   7247  O OH  . TYR H  4  94  ? 224.107 261.277 328.274 1.00 50.00  ? 94  TYR L OH  1 
ATOM   7248  N N   . PRO H  4  95  ? 228.416 261.337 323.790 1.00 107.12 ? 95  PRO L N   1 
ATOM   7249  C CA  . PRO H  4  95  ? 227.039 261.844 323.831 1.00 102.59 ? 95  PRO L CA  1 
ATOM   7250  C C   . PRO H  4  95  ? 226.381 261.870 322.445 1.00 99.16  ? 95  PRO L C   1 
ATOM   7251  O O   . PRO H  4  95  ? 227.023 262.269 321.489 1.00 99.95  ? 95  PRO L O   1 
ATOM   7252  C CB  . PRO H  4  95  ? 227.187 263.271 324.378 1.00 50.00  ? 95  PRO L CB  1 
ATOM   7253  C CG  . PRO H  4  95  ? 228.582 263.687 323.970 1.00 50.00  ? 95  PRO L CG  1 
ATOM   7254  C CD  . PRO H  4  95  ? 229.398 262.411 323.961 1.00 50.00  ? 95  PRO L CD  1 
ATOM   7255  N N   . TRP H  4  96  ? 225.124 261.433 322.373 1.00 96.54  ? 96  TRP L N   1 
ATOM   7256  C CA  . TRP H  4  96  ? 224.431 261.362 321.063 1.00 94.22  ? 96  TRP L CA  1 
ATOM   7257  C C   . TRP H  4  96  ? 223.989 262.759 320.633 1.00 96.41  ? 96  TRP L C   1 
ATOM   7258  O O   . TRP H  4  96  ? 223.065 263.316 321.263 1.00 103.95 ? 96  TRP L O   1 
ATOM   7259  C CB  . TRP H  4  96  ? 223.262 260.377 321.149 1.00 92.24  ? 96  TRP L CB  1 
ATOM   7260  C CG  . TRP H  4  96  ? 223.692 259.006 321.599 1.00 91.76  ? 96  TRP L CG  1 
ATOM   7261  C CD1 . TRP H  4  96  ? 224.804 258.326 321.199 1.00 95.64  ? 96  TRP L CD1 1 
ATOM   7262  C CD2 . TRP H  4  96  ? 223.024 258.155 322.554 1.00 94.03  ? 96  TRP L CD2 1 
ATOM   7263  N NE1 . TRP H  4  96  ? 224.873 257.112 321.827 1.00 96.31  ? 96  TRP L NE1 1 
ATOM   7264  C CE2 . TRP H  4  96  ? 223.797 256.979 322.665 1.00 90.84  ? 96  TRP L CE2 1 
ATOM   7265  C CE3 . TRP H  4  96  ? 221.859 258.269 323.318 1.00 100.63 ? 96  TRP L CE3 1 
ATOM   7266  C CZ2 . TRP H  4  96  ? 223.439 255.930 323.509 1.00 85.11  ? 96  TRP L CZ2 1 
ATOM   7267  C CZ3 . TRP H  4  96  ? 221.507 257.231 324.149 1.00 96.84  ? 96  TRP L CZ3 1 
ATOM   7268  C CH2 . TRP H  4  96  ? 222.288 256.081 324.247 1.00 89.93  ? 96  TRP L CH2 1 
ATOM   7269  N N   . THR H  4  97  ? 224.632 263.305 319.599 1.00 94.20  ? 97  THR L N   1 
ATOM   7270  C CA  . THR H  4  97  ? 224.327 264.636 319.111 1.00 96.43  ? 97  THR L CA  1 
ATOM   7271  C C   . THR H  4  97  ? 223.012 264.602 318.339 1.00 94.02  ? 97  THR L C   1 
ATOM   7272  O O   . THR H  4  97  ? 222.561 263.547 317.896 1.00 94.54  ? 97  THR L O   1 
ATOM   7273  C CB  . THR H  4  97  ? 225.466 265.144 318.232 1.00 108.46 ? 97  THR L CB  1 
ATOM   7274  O OG1 . THR H  4  97  ? 226.712 264.690 318.774 1.00 110.81 ? 97  THR L OG1 1 
ATOM   7275  C CG2 . THR H  4  97  ? 225.481 266.665 318.184 1.00 112.27 ? 97  THR L CG2 1 
ATOM   7276  N N   . PHE H  4  98  ? 222.382 265.768 318.210 1.00 92.08  ? 98  PHE L N   1 
ATOM   7277  C CA  . PHE H  4  98  ? 221.162 265.920 317.430 1.00 90.69  ? 98  PHE L CA  1 
ATOM   7278  C C   . PHE H  4  98  ? 221.281 267.107 316.487 1.00 91.96  ? 98  PHE L C   1 
ATOM   7279  O O   . PHE H  4  98  ? 221.968 268.089 316.776 1.00 95.68  ? 98  PHE L O   1 
ATOM   7280  C CB  . PHE H  4  98  ? 219.945 266.126 318.325 1.00 91.77  ? 98  PHE L CB  1 
ATOM   7281  C CG  . PHE H  4  98  ? 219.523 264.900 319.075 1.00 90.26  ? 98  PHE L CG  1 
ATOM   7282  C CD1 . PHE H  4  98  ? 220.085 264.598 320.299 1.00 98.20  ? 98  PHE L CD1 1 
ATOM   7283  C CD2 . PHE H  4  98  ? 218.500 264.102 318.600 1.00 88.13  ? 98  PHE L CD2 1 
ATOM   7284  C CE1 . PHE H  4  98  ? 219.673 263.492 321.009 1.00 97.12  ? 98  PHE L CE1 1 
ATOM   7285  C CE2 . PHE H  4  98  ? 218.085 262.997 319.306 1.00 85.59  ? 98  PHE L CE2 1 
ATOM   7286  C CZ  . PHE H  4  98  ? 218.672 262.693 320.512 1.00 90.63  ? 98  PHE L CZ  1 
ATOM   7287  N N   . GLY H  4  99  ? 220.598 267.000 315.352 1.00 92.90  ? 99  GLY L N   1 
ATOM   7288  C CA  . GLY H  4  99  ? 220.595 268.076 314.387 1.00 101.08 ? 99  GLY L CA  1 
ATOM   7289  C C   . GLY H  4  99  ? 219.742 269.246 314.837 1.00 106.40 ? 99  GLY L C   1 
ATOM   7290  O O   . GLY H  4  99  ? 218.909 269.141 315.737 1.00 108.12 ? 99  GLY L O   1 
ATOM   7291  N N   . GLN H  4  100 ? 219.975 270.394 314.195 1.00 108.24 ? 100 GLN L N   1 
ATOM   7292  C CA  . GLN H  4  100 ? 219.251 271.612 314.551 1.00 107.00 ? 100 GLN L CA  1 
ATOM   7293  C C   . GLN H  4  100 ? 217.748 271.444 314.351 1.00 106.49 ? 100 GLN L C   1 
ATOM   7294  O O   . GLN H  4  100 ? 216.950 271.965 315.139 1.00 111.45 ? 100 GLN L O   1 
ATOM   7295  C CB  . GLN H  4  100 ? 219.783 272.803 313.748 1.00 106.00 ? 100 GLN L CB  1 
ATOM   7296  C CG  . GLN H  4  100 ? 219.397 272.820 312.264 1.00 114.90 ? 100 GLN L CG  1 
ATOM   7297  C CD  . GLN H  4  100 ? 220.458 273.422 311.349 1.00 121.87 ? 100 GLN L CD  1 
ATOM   7298  O OE1 . GLN H  4  100 ? 221.613 273.607 311.732 1.00 123.82 ? 100 GLN L OE1 1 
ATOM   7299  N NE2 . GLN H  4  100 ? 220.056 273.738 310.123 1.00 120.07 ? 100 GLN L NE2 1 
ATOM   7300  N N   . GLY H  4  101 ? 217.346 270.732 313.300 1.00 100.43 ? 101 GLY L N   1 
ATOM   7301  C CA  . GLY H  4  101 ? 215.955 270.400 313.057 1.00 103.73 ? 101 GLY L CA  1 
ATOM   7302  C C   . GLY H  4  101 ? 215.327 271.186 311.925 1.00 111.87 ? 101 GLY L C   1 
ATOM   7303  O O   . GLY H  4  101 ? 215.186 272.410 311.995 1.00 119.40 ? 101 GLY L O   1 
ATOM   7304  N N   . THR H  4  102 ? 214.946 270.470 310.872 1.00 109.11 ? 102 THR L N   1 
ATOM   7305  C CA  . THR H  4  102 ? 214.240 271.045 309.739 1.00 109.25 ? 102 THR L CA  1 
ATOM   7306  C C   . THR H  4  102 ? 212.787 271.321 310.101 1.00 113.71 ? 102 THR L C   1 
ATOM   7307  O O   . THR H  4  102 ? 212.206 270.652 310.956 1.00 114.18 ? 102 THR L O   1 
ATOM   7308  C CB  . THR H  4  102 ? 214.304 270.098 308.541 1.00 109.05 ? 102 THR L CB  1 
ATOM   7309  O OG1 . THR H  4  102 ? 215.604 269.500 308.472 1.00 110.78 ? 102 THR L OG1 1 
ATOM   7310  C CG2 . THR H  4  102 ? 214.030 270.840 307.246 1.00 115.76 ? 102 THR L CG2 1 
ATOM   7311  N N   . LYS H  4  103 ? 212.212 272.336 309.458 1.00 119.99 ? 103 LYS L N   1 
ATOM   7312  C CA  . LYS H  4  103 ? 210.793 272.652 309.570 1.00 121.53 ? 103 LYS L CA  1 
ATOM   7313  C C   . LYS H  4  103 ? 210.166 272.603 308.185 1.00 127.71 ? 103 LYS L C   1 
ATOM   7314  O O   . LYS H  4  103 ? 210.657 273.248 307.253 1.00 131.11 ? 103 LYS L O   1 
ATOM   7315  C CB  . LYS H  4  103 ? 210.593 274.037 310.208 1.00 122.21 ? 103 LYS L CB  1 
ATOM   7316  C CG  . LYS H  4  103 ? 209.136 274.519 310.363 1.00 123.77 ? 103 LYS L CG  1 
ATOM   7317  C CD  . LYS H  4  103 ? 208.513 274.064 311.669 1.00 123.91 ? 103 LYS L CD  1 
ATOM   7318  C CE  . LYS H  4  103 ? 207.093 274.586 311.827 1.00 127.38 ? 103 LYS L CE  1 
ATOM   7319  N NZ  . LYS H  4  103 ? 207.027 276.072 311.865 1.00 131.14 ? 103 LYS L NZ  1 
ATOM   7320  N N   . VAL H  4  104 ? 209.082 271.839 308.062 1.00 126.99 ? 104 VAL L N   1 
ATOM   7321  C CA  . VAL H  4  104 ? 208.342 271.679 306.815 1.00 129.97 ? 104 VAL L CA  1 
ATOM   7322  C C   . VAL H  4  104 ? 207.009 272.388 307.017 1.00 134.24 ? 104 VAL L C   1 
ATOM   7323  O O   . VAL H  4  104 ? 206.276 272.076 307.964 1.00 131.65 ? 104 VAL L O   1 
ATOM   7324  C CB  . VAL H  4  104 ? 208.154 270.196 306.450 1.00 124.82 ? 104 VAL L CB  1 
ATOM   7325  C CG1 . VAL H  4  104 ? 207.384 270.037 305.141 1.00 130.54 ? 104 VAL L CG1 1 
ATOM   7326  C CG2 . VAL H  4  104 ? 209.500 269.486 306.356 1.00 121.90 ? 104 VAL L CG2 1 
ATOM   7327  N N   . GLU H  4  105 ? 206.694 273.336 306.133 1.00 141.65 ? 105 GLU L N   1 
ATOM   7328  C CA  . GLU H  4  105 ? 205.527 274.197 306.276 1.00 143.12 ? 105 GLU L CA  1 
ATOM   7329  C C   . GLU H  4  105 ? 204.770 274.273 304.957 1.00 143.63 ? 105 GLU L C   1 
ATOM   7330  O O   . GLU H  4  105 ? 205.343 274.046 303.890 1.00 138.11 ? 105 GLU L O   1 
ATOM   7331  C CB  . GLU H  4  105 ? 205.956 275.616 306.730 1.00 142.15 ? 105 GLU L CB  1 
ATOM   7332  C CG  . GLU H  4  105 ? 204.876 276.723 306.940 1.00 146.01 ? 105 GLU L CG  1 
ATOM   7333  C CD  . GLU H  4  105 ? 203.585 276.324 307.668 1.00 143.71 ? 105 GLU L CD  1 
ATOM   7334  O OE1 . GLU H  4  105 ? 203.397 275.162 308.073 1.00 141.13 ? 105 GLU L OE1 1 
ATOM   7335  O OE2 . GLU H  4  105 ? 202.729 277.218 307.839 1.00 135.88 ? 105 GLU L OE2 1 
ATOM   7336  N N   . MET H  4  106 ? 203.461 274.521 305.071 1.00 145.99 ? 106 MET L N   1 
ATOM   7337  C CA  . MET H  4  106 ? 202.490 274.707 303.974 1.00 143.97 ? 106 MET L CA  1 
ATOM   7338  C C   . MET H  4  106 ? 201.897 273.357 303.595 1.00 142.95 ? 106 MET L C   1 
ATOM   7339  O O   . MET H  4  106 ? 201.265 272.696 304.419 1.00 143.79 ? 106 MET L O   1 
ATOM   7340  C CB  . MET H  4  106 ? 203.093 275.389 302.734 1.00 142.80 ? 106 MET L CB  1 
ATOM   7341  C CG  . MET H  4  106 ? 202.071 275.702 301.645 1.00 141.14 ? 106 MET L CG  1 
ATOM   7342  S SD  . MET H  4  106 ? 202.728 276.687 300.281 1.00 145.05 ? 106 MET L SD  1 
ATOM   7343  C CE  . MET H  4  106 ? 204.031 275.630 299.651 1.00 140.43 ? 106 MET L CE  1 
ATOM   7344  N N   . GLN I  3  1   ? 228.025 196.109 322.929 1.00 117.62 ? 1   GLN I N   1 
ATOM   7345  C CA  . GLN I  3  1   ? 227.822 194.823 323.654 1.00 117.49 ? 1   GLN I CA  1 
ATOM   7346  C C   . GLN I  3  1   ? 227.049 195.024 324.957 1.00 120.77 ? 1   GLN I C   1 
ATOM   7347  O O   . GLN I  3  1   ? 227.195 194.247 325.899 1.00 124.25 ? 1   GLN I O   1 
ATOM   7348  C CB  . GLN I  3  1   ? 229.180 194.155 323.916 1.00 124.59 ? 1   GLN I CB  1 
ATOM   7349  C CG  . GLN I  3  1   ? 230.036 194.791 325.018 1.00 130.80 ? 1   GLN I CG  1 
ATOM   7350  C CD  . GLN I  3  1   ? 231.397 194.137 325.147 1.00 136.88 ? 1   GLN I CD  1 
ATOM   7351  O OE1 . GLN I  3  1   ? 231.823 193.384 324.271 1.00 138.25 ? 1   GLN I OE1 1 
ATOM   7352  N NE2 . GLN I  3  1   ? 232.089 194.425 326.243 1.00 137.85 ? 1   GLN I NE2 1 
ATOM   7353  N N   . VAL I  3  2   ? 226.201 196.048 324.996 1.00 115.36 ? 2   VAL I N   1 
ATOM   7354  C CA  . VAL I  3  2   ? 225.360 196.295 326.161 1.00 106.75 ? 2   VAL I CA  1 
ATOM   7355  C C   . VAL I  3  2   ? 224.182 195.332 326.113 1.00 105.86 ? 2   VAL I C   1 
ATOM   7356  O O   . VAL I  3  2   ? 223.480 195.241 325.099 1.00 109.79 ? 2   VAL I O   1 
ATOM   7357  C CB  . VAL I  3  2   ? 224.891 197.761 326.195 1.00 100.06 ? 2   VAL I CB  1 
ATOM   7358  C CG1 . VAL I  3  2   ? 223.984 198.035 327.398 1.00 96.18  ? 2   VAL I CG1 1 
ATOM   7359  C CG2 . VAL I  3  2   ? 226.083 198.710 326.218 1.00 104.30 ? 2   VAL I CG2 1 
ATOM   7360  N N   . GLN I  3  3   ? 223.968 194.609 327.210 1.00 103.35 ? 3   GLN I N   1 
ATOM   7361  C CA  . GLN I  3  3   ? 222.910 193.618 327.325 1.00 107.98 ? 3   GLN I CA  1 
ATOM   7362  C C   . GLN I  3  3   ? 222.031 193.947 328.522 1.00 107.87 ? 3   GLN I C   1 
ATOM   7363  O O   . GLN I  3  3   ? 222.496 194.511 329.515 1.00 110.38 ? 3   GLN I O   1 
ATOM   7364  C CB  . GLN I  3  3   ? 223.492 192.210 327.469 1.00 111.54 ? 3   GLN I CB  1 
ATOM   7365  C CG  . GLN I  3  3   ? 223.781 191.529 326.128 1.00 114.31 ? 3   GLN I CG  1 
ATOM   7366  C CD  . GLN I  3  3   ? 225.030 190.655 326.125 1.00 118.50 ? 3   GLN I CD  1 
ATOM   7367  O OE1 . GLN I  3  3   ? 225.831 190.666 327.060 1.00 116.32 ? 3   GLN I OE1 1 
ATOM   7368  N NE2 . GLN I  3  3   ? 225.198 189.886 325.055 1.00 124.14 ? 3   GLN I NE2 1 
ATOM   7369  N N   . LEU I  3  4   ? 220.752 193.592 328.413 1.00 104.65 ? 4   LEU I N   1 
ATOM   7370  C CA  . LEU I  3  4   ? 219.752 193.898 329.427 1.00 104.00 ? 4   LEU I CA  1 
ATOM   7371  C C   . LEU I  3  4   ? 219.017 192.620 329.795 1.00 108.38 ? 4   LEU I C   1 
ATOM   7372  O O   . LEU I  3  4   ? 218.615 191.862 328.906 1.00 110.47 ? 4   LEU I O   1 
ATOM   7373  C CB  . LEU I  3  4   ? 218.766 194.952 328.916 1.00 100.78 ? 4   LEU I CB  1 
ATOM   7374  C CG  . LEU I  3  4   ? 219.383 196.218 328.318 1.00 101.24 ? 4   LEU I CG  1 
ATOM   7375  C CD1 . LEU I  3  4   ? 218.300 197.105 327.743 1.00 99.26  ? 4   LEU I CD1 1 
ATOM   7376  C CD2 . LEU I  3  4   ? 220.180 196.979 329.351 1.00 103.29 ? 4   LEU I CD2 1 
ATOM   7377  N N   . GLN I  3  5   ? 218.850 192.379 331.097 1.00 113.03 ? 5   GLN I N   1 
ATOM   7378  C CA  . GLN I  3  5   ? 218.202 191.171 331.601 1.00 110.16 ? 5   GLN I CA  1 
ATOM   7379  C C   . GLN I  3  5   ? 217.110 191.563 332.583 1.00 108.46 ? 5   GLN I C   1 
ATOM   7380  O O   . GLN I  3  5   ? 217.389 192.229 333.583 1.00 107.45 ? 5   GLN I O   1 
ATOM   7381  C CB  . GLN I  3  5   ? 219.225 190.250 332.282 1.00 114.37 ? 5   GLN I CB  1 
ATOM   7382  C CG  . GLN I  3  5   ? 218.828 188.775 332.440 1.00 118.13 ? 5   GLN I CG  1 
ATOM   7383  C CD  . GLN I  3  5   ? 218.367 188.119 331.151 1.00 118.51 ? 5   GLN I CD  1 
ATOM   7384  O OE1 . GLN I  3  5   ? 219.009 188.256 330.111 1.00 115.11 ? 5   GLN I OE1 1 
ATOM   7385  N NE2 . GLN I  3  5   ? 217.248 187.406 331.214 1.00 119.82 ? 5   GLN I NE2 1 
ATOM   7386  N N   . GLU I  3  6   ? 215.879 191.137 332.313 1.00 107.96 ? 6   GLU I N   1 
ATOM   7387  C CA  . GLU I  3  6   ? 214.771 191.363 333.232 1.00 111.25 ? 6   GLU I CA  1 
ATOM   7388  C C   . GLU I  3  6   ? 214.669 190.212 334.224 1.00 113.97 ? 6   GLU I C   1 
ATOM   7389  O O   . GLU I  3  6   ? 215.036 189.072 333.927 1.00 118.43 ? 6   GLU I O   1 
ATOM   7390  C CB  . GLU I  3  6   ? 213.416 191.522 332.523 1.00 111.34 ? 6   GLU I CB  1 
ATOM   7391  C CG  . GLU I  3  6   ? 213.295 192.492 331.334 1.00 110.32 ? 6   GLU I CG  1 
ATOM   7392  C CD  . GLU I  3  6   ? 214.084 192.100 330.107 1.00 112.63 ? 6   GLU I CD  1 
ATOM   7393  O OE1 . GLU I  3  6   ? 214.448 190.912 329.985 1.00 113.25 ? 6   GLU I OE1 1 
ATOM   7394  O OE2 . GLU I  3  6   ? 214.321 192.979 329.256 1.00 112.38 ? 6   GLU I OE2 1 
ATOM   7395  N N   . SER I  3  7   ? 214.167 190.529 335.414 1.00 112.64 ? 7   SER I N   1 
ATOM   7396  C CA  . SER I  3  7   ? 213.940 189.530 336.444 1.00 115.07 ? 7   SER I CA  1 
ATOM   7397  C C   . SER I  3  7   ? 212.773 189.976 337.311 1.00 119.90 ? 7   SER I C   1 
ATOM   7398  O O   . SER I  3  7   ? 212.459 191.167 337.405 1.00 119.83 ? 7   SER I O   1 
ATOM   7399  C CB  . SER I  3  7   ? 215.192 189.314 337.301 1.00 118.21 ? 7   SER I CB  1 
ATOM   7400  O OG  . SER I  3  7   ? 215.682 190.547 337.798 1.00 115.69 ? 7   SER I OG  1 
ATOM   7401  N N   . GLY I  3  8   ? 212.137 188.997 337.951 1.00 123.96 ? 8   GLY I N   1 
ATOM   7402  C CA  . GLY I  3  8   ? 210.995 189.243 338.797 1.00 122.67 ? 8   GLY I CA  1 
ATOM   7403  C C   . GLY I  3  8   ? 210.038 188.070 338.793 1.00 124.64 ? 8   GLY I C   1 
ATOM   7404  O O   . GLY I  3  8   ? 210.255 187.067 338.106 1.00 126.03 ? 8   GLY I O   1 
ATOM   7405  N N   . PRO I  3  9   ? 208.955 188.171 339.561 1.00 126.83 ? 9   PRO I N   1 
ATOM   7406  C CA  . PRO I  3  9   ? 207.995 187.065 339.616 1.00 126.47 ? 9   PRO I CA  1 
ATOM   7407  C C   . PRO I  3  9   ? 207.266 186.908 338.292 1.00 126.99 ? 9   PRO I C   1 
ATOM   7408  O O   . PRO I  3  9   ? 206.953 187.889 337.614 1.00 123.95 ? 9   PRO I O   1 
ATOM   7409  C CB  . PRO I  3  9   ? 207.038 187.483 340.735 1.00 128.83 ? 9   PRO I CB  1 
ATOM   7410  C CG  . PRO I  3  9   ? 207.045 188.979 340.660 1.00 128.54 ? 9   PRO I CG  1 
ATOM   7411  C CD  . PRO I  3  9   ? 208.433 189.377 340.225 1.00 129.04 ? 9   PRO I CD  1 
ATOM   7412  N N   . GLY I  3  10  ? 206.994 185.657 337.932 1.00 130.21 ? 10  GLY I N   1 
ATOM   7413  C CA  . GLY I  3  10  ? 206.231 185.335 336.747 1.00 130.60 ? 10  GLY I CA  1 
ATOM   7414  C C   . GLY I  3  10  ? 204.738 185.221 336.949 1.00 132.45 ? 10  GLY I C   1 
ATOM   7415  O O   . GLY I  3  10  ? 204.021 184.893 335.999 1.00 131.31 ? 10  GLY I O   1 
ATOM   7416  N N   . LEU I  3  11  ? 204.241 185.477 338.157 1.00 133.97 ? 11  LEU I N   1 
ATOM   7417  C CA  . LEU I  3  11  ? 202.811 185.399 338.433 1.00 131.84 ? 11  LEU I CA  1 
ATOM   7418  C C   . LEU I  3  11  ? 202.509 186.341 339.585 1.00 134.46 ? 11  LEU I C   1 
ATOM   7419  O O   . LEU I  3  11  ? 203.041 186.163 340.685 1.00 135.78 ? 11  LEU I O   1 
ATOM   7420  C CB  . LEU I  3  11  ? 202.394 183.960 338.766 1.00 135.90 ? 11  LEU I CB  1 
ATOM   7421  C CG  . LEU I  3  11  ? 200.925 183.612 339.060 1.00 139.53 ? 11  LEU I CG  1 
ATOM   7422  C CD1 . LEU I  3  11  ? 200.683 182.140 338.757 1.00 139.27 ? 11  LEU I CD1 1 
ATOM   7423  C CD2 . LEU I  3  11  ? 200.491 183.891 340.503 1.00 137.37 ? 11  LEU I CD2 1 
ATOM   7424  N N   . VAL I  3  12  ? 201.662 187.334 339.329 1.00 133.82 ? 12  VAL I N   1 
ATOM   7425  C CA  . VAL I  3  12  ? 201.197 188.272 340.343 1.00 137.18 ? 12  VAL I CA  1 
ATOM   7426  C C   . VAL I  3  12  ? 199.676 188.313 340.283 1.00 141.87 ? 12  VAL I C   1 
ATOM   7427  O O   . VAL I  3  12  ? 199.098 188.434 339.198 1.00 137.47 ? 12  VAL I O   1 
ATOM   7428  C CB  . VAL I  3  12  ? 201.828 189.672 340.156 1.00 131.68 ? 12  VAL I CB  1 
ATOM   7429  C CG1 . VAL I  3  12  ? 201.245 190.450 338.957 1.00 129.68 ? 12  VAL I CG1 1 
ATOM   7430  C CG2 . VAL I  3  12  ? 201.676 190.484 341.426 1.00 133.63 ? 12  VAL I CG2 1 
ATOM   7431  N N   . LYS I  3  13  ? 199.031 188.188 341.436 1.00 147.75 ? 13  LYS I N   1 
ATOM   7432  C CA  . LYS I  3  13  ? 197.577 188.181 341.491 1.00 144.87 ? 13  LYS I CA  1 
ATOM   7433  C C   . LYS I  3  13  ? 197.057 189.605 341.323 1.00 142.43 ? 13  LYS I C   1 
ATOM   7434  O O   . LYS I  3  13  ? 197.826 190.566 341.348 1.00 142.93 ? 13  LYS I O   1 
ATOM   7435  C CB  . LYS I  3  13  ? 197.105 187.558 342.809 1.00 143.98 ? 13  LYS I CB  1 
ATOM   7436  C CG  . LYS I  3  13  ? 196.777 186.043 342.791 1.00 146.53 ? 13  LYS I CG  1 
ATOM   7437  C CD  . LYS I  3  13  ? 195.786 185.591 341.707 1.00 146.22 ? 13  LYS I CD  1 
ATOM   7438  C CE  . LYS I  3  13  ? 195.476 184.105 341.826 1.00 142.31 ? 13  LYS I CE  1 
ATOM   7439  N NZ  . LYS I  3  13  ? 194.814 183.570 340.604 1.00 137.11 ? 13  LYS I NZ  1 
ATOM   7440  N N   . PRO I  3  14  ? 195.758 189.775 341.077 1.00 141.25 ? 14  PRO I N   1 
ATOM   7441  C CA  . PRO I  3  14  ? 195.220 191.131 340.912 1.00 139.89 ? 14  PRO I CA  1 
ATOM   7442  C C   . PRO I  3  14  ? 195.403 191.992 342.156 1.00 138.52 ? 14  PRO I C   1 
ATOM   7443  O O   . PRO I  3  14  ? 195.314 191.516 343.289 1.00 139.73 ? 14  PRO I O   1 
ATOM   7444  C CB  . PRO I  3  14  ? 193.734 190.894 340.617 1.00 137.82 ? 14  PRO I CB  1 
ATOM   7445  C CG  . PRO I  3  14  ? 193.640 189.490 340.156 1.00 138.01 ? 14  PRO I CG  1 
ATOM   7446  C CD  . PRO I  3  14  ? 194.698 188.762 340.923 1.00 139.45 ? 14  PRO I CD  1 
ATOM   7447  N N   . SER I  3  15  ? 195.666 193.276 341.919 1.00 138.64 ? 15  SER I N   1 
ATOM   7448  C CA  . SER I  3  15  ? 195.576 194.399 342.855 1.00 138.01 ? 15  SER I CA  1 
ATOM   7449  C C   . SER I  3  15  ? 196.765 194.611 343.793 1.00 138.76 ? 15  SER I C   1 
ATOM   7450  O O   . SER I  3  15  ? 196.740 195.606 344.529 1.00 140.51 ? 15  SER I O   1 
ATOM   7451  C CB  . SER I  3  15  ? 194.319 194.306 343.735 1.00 139.47 ? 15  SER I CB  1 
ATOM   7452  O OG  . SER I  3  15  ? 193.145 194.430 342.952 1.00 140.33 ? 15  SER I OG  1 
ATOM   7453  N N   . GLU I  3  16  ? 197.789 193.755 343.807 1.00 139.52 ? 16  GLU I N   1 
ATOM   7454  C CA  . GLU I  3  16  ? 199.011 194.067 344.542 1.00 141.95 ? 16  GLU I CA  1 
ATOM   7455  C C   . GLU I  3  16  ? 199.941 194.865 343.623 1.00 137.81 ? 16  GLU I C   1 
ATOM   7456  O O   . GLU I  3  16  ? 199.530 195.349 342.566 1.00 131.20 ? 16  GLU I O   1 
ATOM   7457  C CB  . GLU I  3  16  ? 199.668 192.804 345.103 1.00 141.03 ? 16  GLU I CB  1 
ATOM   7458  C CG  . GLU I  3  16  ? 200.071 191.747 344.099 1.00 140.84 ? 16  GLU I CG  1 
ATOM   7459  C CD  . GLU I  3  16  ? 199.044 190.651 343.968 1.00 138.57 ? 16  GLU I CD  1 
ATOM   7460  O OE1 . GLU I  3  16  ? 197.835 190.941 344.081 1.00 135.86 ? 16  GLU I OE1 1 
ATOM   7461  O OE2 . GLU I  3  16  ? 199.450 189.492 343.748 1.00 137.30 ? 16  GLU I OE2 1 
ATOM   7462  N N   . THR I  3  17  ? 201.195 195.043 344.036 1.00 136.05 ? 17  THR I N   1 
ATOM   7463  C CA  . THR I  3  17  ? 202.190 195.775 343.260 1.00 132.24 ? 17  THR I CA  1 
ATOM   7464  C C   . THR I  3  17  ? 203.071 194.787 342.504 1.00 129.87 ? 17  THR I C   1 
ATOM   7465  O O   . THR I  3  17  ? 203.647 193.874 343.103 1.00 129.59 ? 17  THR I O   1 
ATOM   7466  C CB  . THR I  3  17  ? 203.025 196.676 344.181 1.00 133.27 ? 17  THR I CB  1 
ATOM   7467  O OG1 . THR I  3  17  ? 202.248 197.819 344.554 1.00 132.10 ? 17  THR I OG1 1 
ATOM   7468  C CG2 . THR I  3  17  ? 204.327 197.173 343.516 1.00 129.26 ? 17  THR I CG2 1 
ATOM   7469  N N   . LEU I  3  18  ? 203.168 194.980 341.192 1.00 125.40 ? 18  LEU I N   1 
ATOM   7470  C CA  . LEU I  3  18  ? 204.044 194.195 340.332 1.00 122.43 ? 18  LEU I CA  1 
ATOM   7471  C C   . LEU I  3  18  ? 205.418 194.851 340.314 1.00 121.15 ? 18  LEU I C   1 
ATOM   7472  O O   . LEU I  3  18  ? 205.535 196.039 340.001 1.00 121.04 ? 18  LEU I O   1 
ATOM   7473  C CB  . LEU I  3  18  ? 203.449 194.113 338.921 1.00 121.42 ? 18  LEU I CB  1 
ATOM   7474  C CG  . LEU I  3  18  ? 204.137 193.425 337.730 1.00 121.37 ? 18  LEU I CG  1 
ATOM   7475  C CD1 . LEU I  3  18  ? 203.092 193.123 336.669 1.00 122.30 ? 18  LEU I CD1 1 
ATOM   7476  C CD2 . LEU I  3  18  ? 205.256 194.236 337.083 1.00 118.76 ? 18  LEU I CD2 1 
ATOM   7477  N N   . SER I  3  19  ? 206.452 194.074 340.638 1.00 119.76 ? 19  SER I N   1 
ATOM   7478  C CA  . SER I  3  19  ? 207.819 194.571 340.757 1.00 118.96 ? 19  SER I CA  1 
ATOM   7479  C C   . SER I  3  19  ? 208.722 193.803 339.805 1.00 117.34 ? 19  SER I C   1 
ATOM   7480  O O   . SER I  3  19  ? 208.790 192.571 339.873 1.00 117.23 ? 19  SER I O   1 
ATOM   7481  C CB  . SER I  3  19  ? 208.325 194.435 342.193 1.00 119.63 ? 19  SER I CB  1 
ATOM   7482  O OG  . SER I  3  19  ? 209.439 195.280 342.419 1.00 121.35 ? 19  SER I OG  1 
ATOM   7483  N N   . LEU I  3  20  ? 209.412 194.529 338.924 1.00 117.98 ? 20  LEU I N   1 
ATOM   7484  C CA  . LEU I  3  20  ? 210.392 193.950 338.014 1.00 113.37 ? 20  LEU I CA  1 
ATOM   7485  C C   . LEU I  3  20  ? 211.699 194.718 338.131 1.00 111.42 ? 20  LEU I C   1 
ATOM   7486  O O   . LEU I  3  20  ? 211.704 195.899 338.479 1.00 110.79 ? 20  LEU I O   1 
ATOM   7487  C CB  . LEU I  3  20  ? 209.905 193.984 336.559 1.00 109.00 ? 20  LEU I CB  1 
ATOM   7488  C CG  . LEU I  3  20  ? 208.688 193.134 336.187 1.00 113.72 ? 20  LEU I CG  1 
ATOM   7489  C CD1 . LEU I  3  20  ? 208.315 193.373 334.735 1.00 114.39 ? 20  LEU I CD1 1 
ATOM   7490  C CD2 . LEU I  3  20  ? 208.929 191.653 336.428 1.00 116.98 ? 20  LEU I CD2 1 
ATOM   7491  N N   . THR I  3  21  ? 212.810 194.036 337.845 1.00 110.44 ? 21  THR I N   1 
ATOM   7492  C CA  . THR I  3  21  ? 214.138 194.642 337.886 1.00 108.00 ? 21  THR I CA  1 
ATOM   7493  C C   . THR I  3  21  ? 214.871 194.309 336.596 1.00 110.75 ? 21  THR I C   1 
ATOM   7494  O O   . THR I  3  21  ? 215.033 193.133 336.261 1.00 112.59 ? 21  THR I O   1 
ATOM   7495  C CB  . THR I  3  21  ? 214.928 194.145 339.102 1.00 108.56 ? 21  THR I CB  1 
ATOM   7496  O OG1 . THR I  3  21  ? 214.171 194.386 340.294 1.00 112.28 ? 21  THR I OG1 1 
ATOM   7497  C CG2 . THR I  3  21  ? 216.274 194.861 339.223 1.00 109.83 ? 21  THR I CG2 1 
ATOM   7498  N N   . CYS I  3  22  ? 215.323 195.341 335.886 1.00 110.47 ? 22  CYS I N   1 
ATOM   7499  C CA  . CYS I  3  22  ? 216.180 195.189 334.717 1.00 106.24 ? 22  CYS I CA  1 
ATOM   7500  C C   . CYS I  3  22  ? 217.616 195.493 335.124 1.00 105.87 ? 22  CYS I C   1 
ATOM   7501  O O   . CYS I  3  22  ? 217.903 196.571 335.663 1.00 107.50 ? 22  CYS I O   1 
ATOM   7502  C CB  . CYS I  3  22  ? 215.735 196.110 333.582 1.00 109.67 ? 22  CYS I CB  1 
ATOM   7503  S SG  . CYS I  3  22  ? 216.771 196.036 332.098 1.00 116.58 ? 22  CYS I SG  1 
ATOM   7504  N N   . THR I  3  23  ? 218.505 194.538 334.865 1.00 104.27 ? 23  THR I N   1 
ATOM   7505  C CA  . THR I  3  23  ? 219.927 194.643 335.154 1.00 105.38 ? 23  THR I CA  1 
ATOM   7506  C C   . THR I  3  23  ? 220.671 194.863 333.847 1.00 104.56 ? 23  THR I C   1 
ATOM   7507  O O   . THR I  3  23  ? 220.405 194.176 332.851 1.00 105.75 ? 23  THR I O   1 
ATOM   7508  C CB  . THR I  3  23  ? 220.434 193.377 335.853 1.00 104.99 ? 23  THR I CB  1 
ATOM   7509  O OG1 . THR I  3  23  ? 219.673 193.151 337.045 1.00 107.73 ? 23  THR I OG1 1 
ATOM   7510  C CG2 . THR I  3  23  ? 221.917 193.486 336.219 1.00 105.67 ? 23  THR I CG2 1 
ATOM   7511  N N   . VAL I  3  24  ? 221.595 195.820 333.855 1.00 103.42 ? 24  VAL I N   1 
ATOM   7512  C CA  . VAL I  3  24  ? 222.397 196.163 332.689 1.00 103.22 ? 24  VAL I CA  1 
ATOM   7513  C C   . VAL I  3  24  ? 223.746 195.478 332.847 1.00 108.06 ? 24  VAL I C   1 
ATOM   7514  O O   . VAL I  3  24  ? 224.490 195.773 333.789 1.00 107.41 ? 24  VAL I O   1 
ATOM   7515  C CB  . VAL I  3  24  ? 222.570 197.686 332.551 1.00 100.95 ? 24  VAL I CB  1 
ATOM   7516  C CG1 . VAL I  3  24  ? 223.291 198.038 331.254 1.00 106.03 ? 24  VAL I CG1 1 
ATOM   7517  C CG2 . VAL I  3  24  ? 221.231 198.414 332.635 1.00 103.73 ? 24  VAL I CG2 1 
ATOM   7518  N N   . SER I  3  25  ? 224.067 194.576 331.927 1.00 114.73 ? 25  SER I N   1 
ATOM   7519  C CA  . SER I  3  25  ? 225.374 193.944 331.861 1.00 113.94 ? 25  SER I CA  1 
ATOM   7520  C C   . SER I  3  25  ? 226.232 194.668 330.831 1.00 116.20 ? 25  SER I C   1 
ATOM   7521  O O   . SER I  3  25  ? 225.766 195.549 330.106 1.00 119.10 ? 25  SER I O   1 
ATOM   7522  C CB  . SER I  3  25  ? 225.233 192.459 331.511 1.00 113.70 ? 25  SER I CB  1 
ATOM   7523  O OG  . SER I  3  25  ? 224.275 192.271 330.485 1.00 115.18 ? 25  SER I OG  1 
ATOM   7524  N N   . GLY I  3  26  ? 227.503 194.290 330.770 1.00 119.38 ? 26  GLY I N   1 
ATOM   7525  C CA  . GLY I  3  26  ? 228.414 194.887 329.813 1.00 122.28 ? 26  GLY I CA  1 
ATOM   7526  C C   . GLY I  3  26  ? 228.866 196.286 330.183 1.00 123.40 ? 26  GLY I C   1 
ATOM   7527  O O   . GLY I  3  26  ? 230.071 196.532 330.280 1.00 128.00 ? 26  GLY I O   1 
ATOM   7528  N N   . GLY I  3  27  ? 227.921 197.207 330.382 1.00 118.37 ? 27  GLY I N   1 
ATOM   7529  C CA  . GLY I  3  27  ? 228.249 198.583 330.695 1.00 113.66 ? 27  GLY I CA  1 
ATOM   7530  C C   . GLY I  3  27  ? 227.375 199.099 331.820 1.00 114.84 ? 27  GLY I C   1 
ATOM   7531  O O   . GLY I  3  27  ? 226.303 198.562 332.103 1.00 115.52 ? 27  GLY I O   1 
ATOM   7532  N N   . SER I  3  28  ? 227.859 200.155 332.465 1.00 117.29 ? 28  SER I N   1 
ATOM   7533  C CA  . SER I  3  28  ? 227.096 200.817 333.511 1.00 114.23 ? 28  SER I CA  1 
ATOM   7534  C C   . SER I  3  28  ? 226.011 201.701 332.905 1.00 112.52 ? 28  SER I C   1 
ATOM   7535  O O   . SER I  3  28  ? 226.023 202.019 331.713 1.00 118.40 ? 28  SER I O   1 
ATOM   7536  C CB  . SER I  3  28  ? 228.014 201.655 334.399 1.00 114.85 ? 28  SER I CB  1 
ATOM   7537  O OG  . SER I  3  28  ? 228.517 202.776 333.695 1.00 118.54 ? 28  SER I OG  1 
ATOM   7538  N N   . ILE I  3  29  ? 225.052 202.086 333.749 1.00 105.89 ? 29  ILE I N   1 
ATOM   7539  C CA  . ILE I  3  29  ? 223.989 202.982 333.314 1.00 106.96 ? 29  ILE I CA  1 
ATOM   7540  C C   . ILE I  3  29  ? 224.594 204.319 332.898 1.00 106.69 ? 29  ILE I C   1 
ATOM   7541  O O   . ILE I  3  29  ? 225.503 204.846 333.552 1.00 106.45 ? 29  ILE I O   1 
ATOM   7542  C CB  . ILE I  3  29  ? 222.941 203.116 334.436 1.00 105.62 ? 29  ILE I CB  1 
ATOM   7543  C CG1 . ILE I  3  29  ? 222.165 201.787 334.533 1.00 103.19 ? 29  ILE I CG1 1 
ATOM   7544  C CG2 . ILE I  3  29  ? 222.000 204.332 334.214 1.00 105.61 ? 29  ILE I CG2 1 
ATOM   7545  C CD1 . ILE I  3  29  ? 220.959 201.745 335.472 1.00 99.96  ? 29  ILE I CD1 1 
ATOM   7546  N N   . ASP I  3  30  ? 224.083 204.869 331.796 1.00 101.07 ? 30  ASP I N   1 
ATOM   7547  C CA  . ASP I  3  30  ? 224.566 206.115 331.213 1.00 98.49  ? 30  ASP I CA  1 
ATOM   7548  C C   . ASP I  3  30  ? 223.361 206.973 330.837 1.00 100.79 ? 30  ASP I C   1 
ATOM   7549  O O   . ASP I  3  30  ? 222.208 206.574 331.027 1.00 102.84 ? 30  ASP I O   1 
ATOM   7550  C CB  . ASP I  3  30  ? 225.485 205.828 330.018 1.00 109.07 ? 30  ASP I CB  1 
ATOM   7551  C CG  . ASP I  3  30  ? 224.779 205.077 328.908 1.00 110.12 ? 30  ASP I CG  1 
ATOM   7552  O OD1 . ASP I  3  30  ? 223.601 204.714 329.096 1.00 109.52 ? 30  ASP I OD1 1 
ATOM   7553  O OD2 . ASP I  3  30  ? 225.400 204.843 327.850 1.00 103.40 ? 30  ASP I OD2 1 
ATOM   7554  N N   . ASP I  3  31  ? 223.629 208.166 330.299 1.00 104.93 ? 31  ASP I N   1 
ATOM   7555  C CA  . ASP I  3  31  ? 222.594 209.177 330.064 1.00 105.71 ? 31  ASP I CA  1 
ATOM   7556  C C   . ASP I  3  31  ? 221.805 208.877 328.785 1.00 100.04 ? 31  ASP I C   1 
ATOM   7557  O O   . ASP I  3  31  ? 221.844 209.607 327.793 1.00 97.67  ? 31  ASP I O   1 
ATOM   7558  C CB  . ASP I  3  31  ? 223.224 210.561 330.012 1.00 102.27 ? 31  ASP I CB  1 
ATOM   7559  C CG  . ASP I  3  31  ? 223.636 211.063 331.380 1.00 104.35 ? 31  ASP I CG  1 
ATOM   7560  O OD1 . ASP I  3  31  ? 223.663 210.252 332.329 1.00 102.85 ? 31  ASP I OD1 1 
ATOM   7561  O OD2 . ASP I  3  31  ? 223.935 212.268 331.508 1.00 106.56 ? 31  ASP I OD2 1 
ATOM   7562  N N   . TYR I  3  32  ? 221.056 207.780 328.843 1.00 93.24  ? 32  TYR I N   1 
ATOM   7563  C CA  . TYR I  3  32  ? 220.069 207.390 327.845 1.00 86.92  ? 32  TYR I CA  1 
ATOM   7564  C C   . TYR I  3  32  ? 218.785 207.059 328.578 1.00 90.18  ? 32  TYR I C   1 
ATOM   7565  O O   . TYR I  3  32  ? 218.828 206.586 329.715 1.00 90.22  ? 32  TYR I O   1 
ATOM   7566  C CB  . TYR I  3  32  ? 220.467 206.155 327.036 1.00 89.12  ? 32  TYR I CB  1 
ATOM   7567  C CG  . TYR I  3  32  ? 221.763 206.221 326.285 1.00 90.20  ? 32  TYR I CG  1 
ATOM   7568  C CD1 . TYR I  3  32  ? 222.248 207.409 325.785 1.00 95.08  ? 32  TYR I CD1 1 
ATOM   7569  C CD2 . TYR I  3  32  ? 222.500 205.077 326.074 1.00 92.98  ? 32  TYR I CD2 1 
ATOM   7570  C CE1 . TYR I  3  32  ? 223.431 207.452 325.093 1.00 98.95  ? 32  TYR I CE1 1 
ATOM   7571  C CE2 . TYR I  3  32  ? 223.681 205.105 325.389 1.00 99.88  ? 32  TYR I CE2 1 
ATOM   7572  C CZ  . TYR I  3  32  ? 224.141 206.295 324.898 1.00 102.40 ? 32  TYR I CZ  1 
ATOM   7573  O OH  . TYR I  3  32  ? 225.325 206.343 324.210 1.00 104.67 ? 32  TYR I OH  1 
ATOM   7574  N N   . PHE I  3  33  ? 217.638 207.342 327.961 1.00 90.32  ? 33  PHE I N   1 
ATOM   7575  C CA  . PHE I  3  33  ? 216.398 206.985 328.636 1.00 86.06  ? 33  PHE I CA  1 
ATOM   7576  C C   . PHE I  3  33  ? 216.332 205.470 328.753 1.00 86.13  ? 33  PHE I C   1 
ATOM   7577  O O   . PHE I  3  33  ? 216.594 204.753 327.788 1.00 89.29  ? 33  PHE I O   1 
ATOM   7578  C CB  . PHE I  3  33  ? 215.168 207.496 327.880 1.00 83.70  ? 33  PHE I CB  1 
ATOM   7579  C CG  . PHE I  3  33  ? 215.019 208.999 327.834 1.00 85.24  ? 33  PHE I CG  1 
ATOM   7580  C CD1 . PHE I  3  33  ? 215.702 209.840 328.699 1.00 89.42  ? 33  PHE I CD1 1 
ATOM   7581  C CD2 . PHE I  3  33  ? 214.113 209.562 326.953 1.00 85.87  ? 33  PHE I CD2 1 
ATOM   7582  C CE1 . PHE I  3  33  ? 215.516 211.206 328.648 1.00 91.25  ? 33  PHE I CE1 1 
ATOM   7583  C CE2 . PHE I  3  33  ? 213.926 210.926 326.900 1.00 87.12  ? 33  PHE I CE2 1 
ATOM   7584  C CZ  . PHE I  3  33  ? 214.629 211.748 327.747 1.00 89.43  ? 33  PHE I CZ  1 
ATOM   7585  N N   . TRP I  3  34  ? 216.007 204.979 329.942 1.00 86.13  ? 34  TRP I N   1 
ATOM   7586  C CA  . TRP I  3  34  ? 215.802 203.558 330.174 1.00 86.59  ? 34  TRP I CA  1 
ATOM   7587  C C   . TRP I  3  34  ? 214.308 203.362 330.322 1.00 88.49  ? 34  TRP I C   1 
ATOM   7588  O O   . TRP I  3  34  ? 213.681 203.998 331.176 1.00 93.92  ? 34  TRP I O   1 
ATOM   7589  C CB  . TRP I  3  34  ? 216.566 203.087 331.407 1.00 86.08  ? 34  TRP I CB  1 
ATOM   7590  C CG  . TRP I  3  34  ? 218.022 203.266 331.226 1.00 84.62  ? 34  TRP I CG  1 
ATOM   7591  C CD1 . TRP I  3  34  ? 218.771 204.323 331.631 1.00 85.96  ? 34  TRP I CD1 1 
ATOM   7592  C CD2 . TRP I  3  34  ? 218.912 202.378 330.548 1.00 84.23  ? 34  TRP I CD2 1 
ATOM   7593  N NE1 . TRP I  3  34  ? 220.078 204.145 331.260 1.00 86.83  ? 34  TRP I NE1 1 
ATOM   7594  C CE2 . TRP I  3  34  ? 220.191 202.955 330.594 1.00 86.92  ? 34  TRP I CE2 1 
ATOM   7595  C CE3 . TRP I  3  34  ? 218.751 201.145 329.915 1.00 86.79  ? 34  TRP I CE3 1 
ATOM   7596  C CZ2 . TRP I  3  34  ? 221.304 202.342 330.034 1.00 93.48  ? 34  TRP I CZ2 1 
ATOM   7597  C CZ3 . TRP I  3  34  ? 219.854 200.539 329.359 1.00 87.47  ? 34  TRP I CZ3 1 
ATOM   7598  C CH2 . TRP I  3  34  ? 221.116 201.137 329.421 1.00 91.80  ? 34  TRP I CH2 1 
ATOM   7599  N N   . ASN I  3  35  ? 213.750 202.477 329.502 1.00 89.33  ? 35  ASN I N   1 
ATOM   7600  C CA  . ASN I  3  35  ? 212.319 202.423 329.269 1.00 90.56  ? 35  ASN I CA  1 
ATOM   7601  C C   . ASN I  3  35  ? 211.795 201.034 329.569 1.00 93.44  ? 35  ASN I C   1 
ATOM   7602  O O   . ASN I  3  35  ? 212.429 200.035 329.226 1.00 97.22  ? 35  ASN I O   1 
ATOM   7603  C CB  . ASN I  3  35  ? 211.988 202.752 327.814 1.00 88.88  ? 35  ASN I CB  1 
ATOM   7604  C CG  . ASN I  3  35  ? 212.396 204.150 327.420 1.00 93.66  ? 35  ASN I CG  1 
ATOM   7605  O OD1 . ASN I  3  35  ? 213.383 204.689 327.914 1.00 94.13  ? 35  ASN I OD1 1 
ATOM   7606  N ND2 . ASN I  3  35  ? 211.616 204.763 326.546 1.00 93.95  ? 35  ASN I ND2 1 
ATOM   7607  N N   . TRP I  3  36  ? 210.639 200.981 330.217 1.00 96.03  ? 36  TRP I N   1 
ATOM   7608  C CA  . TRP I  3  36  ? 209.858 199.760 330.321 1.00 95.32  ? 36  TRP I CA  1 
ATOM   7609  C C   . TRP I  3  36  ? 208.741 199.801 329.291 1.00 96.88  ? 36  TRP I C   1 
ATOM   7610  O O   . TRP I  3  36  ? 208.050 200.823 329.155 1.00 102.60 ? 36  TRP I O   1 
ATOM   7611  C CB  . TRP I  3  36  ? 209.298 199.578 331.728 1.00 99.33  ? 36  TRP I CB  1 
ATOM   7612  C CG  . TRP I  3  36  ? 210.356 199.195 332.696 1.00 98.50  ? 36  TRP I CG  1 
ATOM   7613  C CD1 . TRP I  3  36  ? 211.117 200.033 333.451 1.00 100.72 ? 36  TRP I CD1 1 
ATOM   7614  C CD2 . TRP I  3  36  ? 210.797 197.868 332.998 1.00 97.69  ? 36  TRP I CD2 1 
ATOM   7615  N NE1 . TRP I  3  36  ? 211.997 199.310 334.215 1.00 103.14 ? 36  TRP I NE1 1 
ATOM   7616  C CE2 . TRP I  3  36  ? 211.823 197.977 333.951 1.00 101.09 ? 36  TRP I CE2 1 
ATOM   7617  C CE3 . TRP I  3  36  ? 210.420 196.599 332.557 1.00 100.75 ? 36  TRP I CE3 1 
ATOM   7618  C CZ2 . TRP I  3  36  ? 212.470 196.868 334.478 1.00 105.10 ? 36  TRP I CZ2 1 
ATOM   7619  C CZ3 . TRP I  3  36  ? 211.067 195.498 333.078 1.00 104.95 ? 36  TRP I CZ3 1 
ATOM   7620  C CH2 . TRP I  3  36  ? 212.080 195.639 334.028 1.00 106.10 ? 36  TRP I CH2 1 
ATOM   7621  N N   . VAL I  3  37  ? 208.591 198.688 328.564 1.00 98.01  ? 37  VAL I N   1 
ATOM   7622  C CA  . VAL I  3  37  ? 207.591 198.503 327.522 1.00 100.40 ? 37  VAL I CA  1 
ATOM   7623  C C   . VAL I  3  37  ? 207.000 197.116 327.749 1.00 103.53 ? 37  VAL I C   1 
ATOM   7624  O O   . VAL I  3  37  ? 207.611 196.266 328.399 1.00 109.47 ? 37  VAL I O   1 
ATOM   7625  C CB  . VAL I  3  37  ? 208.220 198.638 326.107 1.00 98.23  ? 37  VAL I CB  1 
ATOM   7626  C CG1 . VAL I  3  37  ? 207.190 198.518 324.993 1.00 100.61 ? 37  VAL I CG1 1 
ATOM   7627  C CG2 . VAL I  3  37  ? 208.972 199.958 325.972 1.00 98.22  ? 37  VAL I CG2 1 
ATOM   7628  N N   . ARG I  3  38  ? 205.793 196.887 327.229 1.00 101.80 ? 38  ARG I N   1 
ATOM   7629  C CA  . ARG I  3  38  ? 205.179 195.567 327.301 1.00 104.00 ? 38  ARG I CA  1 
ATOM   7630  C C   . ARG I  3  38  ? 204.517 195.219 325.977 1.00 105.51 ? 38  ARG I C   1 
ATOM   7631  O O   . ARG I  3  38  ? 204.168 196.090 325.179 1.00 108.40 ? 38  ARG I O   1 
ATOM   7632  C CB  . ARG I  3  38  ? 204.146 195.476 328.437 1.00 106.82 ? 38  ARG I CB  1 
ATOM   7633  C CG  . ARG I  3  38  ? 202.869 196.287 328.234 1.00 110.51 ? 38  ARG I CG  1 
ATOM   7634  C CD  . ARG I  3  38  ? 201.911 196.099 329.392 1.00 114.93 ? 38  ARG I CD  1 
ATOM   7635  N NE  . ARG I  3  38  ? 200.716 196.918 329.227 1.00 116.45 ? 38  ARG I NE  1 
ATOM   7636  C CZ  . ARG I  3  38  ? 199.802 197.127 330.165 1.00 120.33 ? 38  ARG I CZ  1 
ATOM   7637  N NH1 . ARG I  3  38  ? 199.919 196.611 331.379 1.00 121.74 ? 38  ARG I NH1 1 
ATOM   7638  N NH2 . ARG I  3  38  ? 198.745 197.882 329.882 1.00 120.06 ? 38  ARG I NH2 1 
ATOM   7639  N N   . GLN I  3  39  ? 204.348 193.916 325.770 1.00 106.02 ? 39  GLN I N   1 
ATOM   7640  C CA  . GLN I  3  39  ? 203.578 193.358 324.660 1.00 106.51 ? 39  GLN I CA  1 
ATOM   7641  C C   . GLN I  3  39  ? 202.533 192.425 325.260 1.00 111.54 ? 39  GLN I C   1 
ATOM   7642  O O   . GLN I  3  39  ? 202.883 191.316 325.700 1.00 110.45 ? 39  GLN I O   1 
ATOM   7643  C CB  . GLN I  3  39  ? 204.472 192.601 323.686 1.00 105.28 ? 39  GLN I CB  1 
ATOM   7644  C CG  . GLN I  3  39  ? 203.715 191.670 322.745 1.00 108.18 ? 39  GLN I CG  1 
ATOM   7645  C CD  . GLN I  3  39  ? 204.434 191.443 321.433 1.00 110.59 ? 39  GLN I CD  1 
ATOM   7646  O OE1 . GLN I  3  39  ? 204.068 192.011 320.405 1.00 110.25 ? 39  GLN I OE1 1 
ATOM   7647  N NE2 . GLN I  3  39  ? 205.466 190.609 321.462 1.00 110.75 ? 39  GLN I NE2 1 
ATOM   7648  N N   . PRO I  3  40  ? 201.264 192.838 325.357 1.00 114.87 ? 40  PRO I N   1 
ATOM   7649  C CA  . PRO I  3  40  ? 200.224 191.876 325.709 1.00 115.76 ? 40  PRO I CA  1 
ATOM   7650  C C   . PRO I  3  40  ? 199.989 190.919 324.554 1.00 120.95 ? 40  PRO I C   1 
ATOM   7651  O O   . PRO I  3  40  ? 200.275 191.256 323.392 1.00 124.00 ? 40  PRO I O   1 
ATOM   7652  C CB  . PRO I  3  40  ? 198.991 192.761 325.968 1.00 116.34 ? 40  PRO I CB  1 
ATOM   7653  C CG  . PRO I  3  40  ? 199.511 194.155 326.086 1.00 114.34 ? 40  PRO I CG  1 
ATOM   7654  C CD  . PRO I  3  40  ? 200.694 194.184 325.184 1.00 114.85 ? 40  PRO I CD  1 
ATOM   7655  N N   . PRO I  3  41  ? 199.491 189.707 324.819 1.00 124.33 ? 41  PRO I N   1 
ATOM   7656  C CA  . PRO I  3  41  ? 199.177 188.803 323.703 1.00 120.53 ? 41  PRO I CA  1 
ATOM   7657  C C   . PRO I  3  41  ? 198.114 189.402 322.794 1.00 120.63 ? 41  PRO I C   1 
ATOM   7658  O O   . PRO I  3  41  ? 197.080 189.890 323.257 1.00 120.16 ? 41  PRO I O   1 
ATOM   7659  C CB  . PRO I  3  41  ? 198.669 187.534 324.399 1.00 120.91 ? 41  PRO I CB  1 
ATOM   7660  C CG  . PRO I  3  41  ? 199.157 187.623 325.792 1.00 126.43 ? 41  PRO I CG  1 
ATOM   7661  C CD  . PRO I  3  41  ? 199.137 189.083 326.107 1.00 125.22 ? 41  PRO I CD  1 
ATOM   7662  N N   . GLY I  3  42  ? 198.378 189.366 321.491 1.00 120.07 ? 42  GLY I N   1 
ATOM   7663  C CA  . GLY I  3  42  ? 197.420 189.847 320.518 1.00 122.15 ? 42  GLY I CA  1 
ATOM   7664  C C   . GLY I  3  42  ? 197.324 191.350 320.392 1.00 126.63 ? 42  GLY I C   1 
ATOM   7665  O O   . GLY I  3  42  ? 196.388 191.837 319.748 1.00 129.62 ? 42  GLY I O   1 
ATOM   7666  N N   . LYS I  3  43  ? 198.250 192.095 320.982 1.00 126.84 ? 43  LYS I N   1 
ATOM   7667  C CA  . LYS I  3  43  ? 198.243 193.548 321.013 1.00 123.77 ? 43  LYS I CA  1 
ATOM   7668  C C   . LYS I  3  43  ? 199.587 194.067 320.529 1.00 120.67 ? 43  LYS I C   1 
ATOM   7669  O O   . LYS I  3  43  ? 200.579 193.331 320.532 1.00 121.09 ? 43  LYS I O   1 
ATOM   7670  C CB  . LYS I  3  43  ? 197.984 194.060 322.441 1.00 122.18 ? 43  LYS I CB  1 
ATOM   7671  C CG  . LYS I  3  43  ? 196.532 194.035 322.941 1.00 123.75 ? 43  LYS I CG  1 
ATOM   7672  C CD  . LYS I  3  43  ? 195.537 194.691 321.983 1.00 125.79 ? 43  LYS I CD  1 
ATOM   7673  C CE  . LYS I  3  43  ? 194.312 195.242 322.708 1.00 124.92 ? 43  LYS I CE  1 
ATOM   7674  N NZ  . LYS I  3  43  ? 194.642 196.323 323.682 1.00 123.98 ? 43  LYS I NZ  1 
ATOM   7675  N N   . PRO I  3  44  ? 199.657 195.326 320.098 1.00 115.77 ? 44  PRO I N   1 
ATOM   7676  C CA  . PRO I  3  44  ? 200.961 195.910 319.778 1.00 111.86 ? 44  PRO I CA  1 
ATOM   7677  C C   . PRO I  3  44  ? 201.726 196.234 321.051 1.00 109.75 ? 44  PRO I C   1 
ATOM   7678  O O   . PRO I  3  44  ? 201.168 196.288 322.149 1.00 111.54 ? 44  PRO I O   1 
ATOM   7679  C CB  . PRO I  3  44  ? 200.602 197.182 319.007 1.00 109.11 ? 44  PRO I CB  1 
ATOM   7680  C CG  . PRO I  3  44  ? 199.311 197.594 319.612 1.00 111.47 ? 44  PRO I CG  1 
ATOM   7681  C CD  . PRO I  3  44  ? 198.578 196.317 319.921 1.00 114.02 ? 44  PRO I CD  1 
ATOM   7682  N N   . LEU I  3  45  ? 203.028 196.447 320.889 1.00 107.28 ? 45  LEU I N   1 
ATOM   7683  C CA  . LEU I  3  45  ? 203.850 196.861 322.017 1.00 105.77 ? 45  LEU I CA  1 
ATOM   7684  C C   . LEU I  3  45  ? 203.378 198.212 322.538 1.00 104.56 ? 45  LEU I C   1 
ATOM   7685  O O   . LEU I  3  45  ? 203.095 199.129 321.764 1.00 109.07 ? 45  LEU I O   1 
ATOM   7686  C CB  . LEU I  3  45  ? 205.321 196.940 321.606 1.00 104.54 ? 45  LEU I CB  1 
ATOM   7687  C CG  . LEU I  3  45  ? 206.160 195.661 321.650 1.00 105.66 ? 45  LEU I CG  1 
ATOM   7688  C CD1 . LEU I  3  45  ? 205.562 194.576 320.774 1.00 107.83 ? 45  LEU I CD1 1 
ATOM   7689  C CD2 . LEU I  3  45  ? 207.587 195.953 321.230 1.00 98.68  ? 45  LEU I CD2 1 
ATOM   7690  N N   . GLU I  3  46  ? 203.286 198.329 323.860 1.00 102.58 ? 46  GLU I N   1 
ATOM   7691  C CA  . GLU I  3  46  ? 202.815 199.538 324.524 1.00 102.13 ? 46  GLU I CA  1 
ATOM   7692  C C   . GLU I  3  46  ? 203.894 200.039 325.468 1.00 103.99 ? 46  GLU I C   1 
ATOM   7693  O O   . GLU I  3  46  ? 204.355 199.293 326.338 1.00 111.49 ? 46  GLU I O   1 
ATOM   7694  C CB  . GLU I  3  46  ? 201.525 199.270 325.301 1.00 114.35 ? 46  GLU I CB  1 
ATOM   7695  C CG  . GLU I  3  46  ? 200.261 199.694 324.578 1.00 120.95 ? 46  GLU I CG  1 
ATOM   7696  C CD  . GLU I  3  46  ? 199.025 199.548 325.441 1.00 126.61 ? 46  GLU I CD  1 
ATOM   7697  O OE1 . GLU I  3  46  ? 199.128 198.943 326.528 1.00 120.60 ? 46  GLU I OE1 1 
ATOM   7698  O OE2 . GLU I  3  46  ? 197.951 200.037 325.032 1.00 128.10 ? 46  GLU I OE2 1 
ATOM   7699  N N   . CYS I  3  47  ? 204.287 201.298 325.305 1.00 99.02  ? 47  CYS I N   1 
ATOM   7700  C CA  . CYS I  3  47  ? 205.271 201.887 326.201 1.00 103.77 ? 47  CYS I CA  1 
ATOM   7701  C C   . CYS I  3  47  ? 204.660 202.078 327.583 1.00 107.65 ? 47  CYS I C   1 
ATOM   7702  O O   . CYS I  3  47  ? 203.531 202.561 327.710 1.00 109.99 ? 47  CYS I O   1 
ATOM   7703  C CB  . CYS I  3  47  ? 205.762 203.222 325.649 1.00 99.24  ? 47  CYS I CB  1 
ATOM   7704  S SG  . CYS I  3  47  ? 206.633 203.096 324.074 1.00 107.87 ? 47  CYS I SG  1 
ATOM   7705  N N   . ILE I  3  48  ? 205.408 201.695 328.614 1.00 105.26 ? 48  ILE I N   1 
ATOM   7706  C CA  . ILE I  3  48  ? 204.976 201.846 329.997 1.00 101.69 ? 48  ILE I CA  1 
ATOM   7707  C C   . ILE I  3  48  ? 205.589 203.083 330.638 1.00 100.86 ? 48  ILE I C   1 
ATOM   7708  O O   . ILE I  3  48  ? 204.889 203.839 331.311 1.00 104.70 ? 48  ILE I O   1 
ATOM   7709  C CB  . ILE I  3  48  ? 205.303 200.559 330.794 1.00 101.48 ? 48  ILE I CB  1 
ATOM   7710  C CG1 . ILE I  3  48  ? 204.508 199.352 330.271 1.00 106.92 ? 48  ILE I CG1 1 
ATOM   7711  C CG2 . ILE I  3  48  ? 205.056 200.722 332.296 1.00 101.62 ? 48  ILE I CG2 1 
ATOM   7712  C CD1 . ILE I  3  48  ? 202.982 199.495 330.277 1.00 111.59 ? 48  ILE I CD1 1 
ATOM   7713  N N   . GLY I  3  49  ? 206.879 203.315 330.447 1.00 100.17 ? 49  GLY I N   1 
ATOM   7714  C CA  . GLY I  3  49  ? 207.466 204.513 331.019 1.00 96.07  ? 49  GLY I CA  1 
ATOM   7715  C C   . GLY I  3  49  ? 208.959 204.549 330.801 1.00 94.03  ? 49  GLY I C   1 
ATOM   7716  O O   . GLY I  3  49  ? 209.540 203.643 330.203 1.00 100.88 ? 49  GLY I O   1 
ATOM   7717  N N   . TYR I  3  50  ? 209.578 205.622 331.298 1.00 90.45  ? 50  TYR I N   1 
ATOM   7718  C CA  . TYR I  3  50  ? 211.028 205.718 331.240 1.00 90.48  ? 50  TYR I CA  1 
ATOM   7719  C C   . TYR I  3  50  ? 211.570 206.626 332.334 1.00 94.71  ? 50  TYR I C   1 
ATOM   7720  O O   . TYR I  3  50  ? 210.882 207.518 332.844 1.00 99.34  ? 50  TYR I O   1 
ATOM   7721  C CB  . TYR I  3  50  ? 211.509 206.185 329.857 1.00 90.80  ? 50  TYR I CB  1 
ATOM   7722  C CG  . TYR I  3  50  ? 211.300 207.642 329.483 1.00 91.27  ? 50  TYR I CG  1 
ATOM   7723  C CD1 . TYR I  3  50  ? 212.176 208.634 329.909 1.00 86.78  ? 50  TYR I CD1 1 
ATOM   7724  C CD2 . TYR I  3  50  ? 210.293 208.002 328.605 1.00 96.17  ? 50  TYR I CD2 1 
ATOM   7725  C CE1 . TYR I  3  50  ? 212.005 209.946 329.531 1.00 85.28  ? 50  TYR I CE1 1 
ATOM   7726  C CE2 . TYR I  3  50  ? 210.120 209.312 328.216 1.00 93.97  ? 50  TYR I CE2 1 
ATOM   7727  C CZ  . TYR I  3  50  ? 210.977 210.280 328.683 1.00 87.87  ? 50  TYR I CZ  1 
ATOM   7728  O OH  . TYR I  3  50  ? 210.801 211.588 328.302 1.00 92.31  ? 50  TYR I OH  1 
ATOM   7729  N N   . ILE I  3  51  ? 212.847 206.391 332.647 1.00 94.32  ? 51  ILE I N   1 
ATOM   7730  C CA  . ILE I  3  51  ? 213.639 207.196 333.571 1.00 93.89  ? 51  ILE I CA  1 
ATOM   7731  C C   . ILE I  3  51  ? 214.955 207.560 332.899 1.00 94.96  ? 51  ILE I C   1 
ATOM   7732  O O   . ILE I  3  51  ? 215.527 206.752 332.161 1.00 99.25  ? 51  ILE I O   1 
ATOM   7733  C CB  . ILE I  3  51  ? 213.890 206.452 334.902 1.00 96.14  ? 51  ILE I CB  1 
ATOM   7734  C CG1 . ILE I  3  51  ? 214.753 207.302 335.839 1.00 102.75 ? 51  ILE I CG1 1 
ATOM   7735  C CG2 . ILE I  3  51  ? 214.541 205.084 334.662 1.00 95.00  ? 51  ILE I CG2 1 
ATOM   7736  C CD1 . ILE I  3  51  ? 214.647 206.908 337.295 1.00 106.49 ? 51  ILE I CD1 1 
ATOM   7737  N N   . PHE I  3  52  ? 215.443 208.769 333.164 1.00 95.05  ? 52  PHE I N   1 
ATOM   7738  C CA  . PHE I  3  52  ? 216.699 209.255 332.606 1.00 92.97  ? 52  PHE I CA  1 
ATOM   7739  C C   . PHE I  3  52  ? 217.837 209.076 333.604 1.00 99.28  ? 52  PHE I C   1 
ATOM   7740  O O   . PHE I  3  52  ? 217.739 209.525 334.750 1.00 105.30 ? 52  PHE I O   1 
ATOM   7741  C CB  . PHE I  3  52  ? 216.574 210.728 332.219 1.00 92.68  ? 52  PHE I CB  1 
ATOM   7742  C CG  . PHE I  3  52  ? 217.876 211.366 331.838 1.00 95.57  ? 52  PHE I CG  1 
ATOM   7743  C CD1 . PHE I  3  52  ? 218.475 211.075 330.628 1.00 94.54  ? 52  PHE I CD1 1 
ATOM   7744  C CD2 . PHE I  3  52  ? 218.502 212.256 332.691 1.00 101.23 ? 52  PHE I CD2 1 
ATOM   7745  C CE1 . PHE I  3  52  ? 219.672 211.660 330.274 1.00 95.81  ? 52  PHE I CE1 1 
ATOM   7746  C CE2 . PHE I  3  52  ? 219.699 212.843 332.342 1.00 100.44 ? 52  PHE I CE2 1 
ATOM   7747  C CZ  . PHE I  3  52  ? 220.284 212.544 331.132 1.00 96.88  ? 52  PHE I CZ  1 
ATOM   7748  N N   . GLY I  3  53  A 218.913 208.430 333.161 1.00 98.71  ? 52  GLY I N   1 
ATOM   7749  C CA  . GLY I  3  53  A 220.155 208.352 333.914 1.00 103.03 ? 52  GLY I CA  1 
ATOM   7750  C C   . GLY I  3  53  A 220.017 207.661 335.265 1.00 105.63 ? 52  GLY I C   1 
ATOM   7751  O O   . GLY I  3  53  A 219.097 206.880 335.516 1.00 103.88 ? 52  GLY I O   1 
ATOM   7752  N N   . ARG I  3  54  ? 220.970 207.974 336.149 1.00 104.61 ? 53  ARG I N   1 
ATOM   7753  C CA  . ARG I  3  54  ? 221.018 207.387 337.489 1.00 107.56 ? 53  ARG I CA  1 
ATOM   7754  C C   . ARG I  3  54  ? 220.267 208.321 338.430 1.00 112.53 ? 53  ARG I C   1 
ATOM   7755  O O   . ARG I  3  54  ? 220.847 209.140 339.145 1.00 118.86 ? 53  ARG I O   1 
ATOM   7756  C CB  . ARG I  3  54  ? 222.461 207.200 337.940 1.00 110.43 ? 53  ARG I CB  1 
ATOM   7757  C CG  . ARG I  3  54  ? 223.241 206.145 337.161 1.00 108.90 ? 53  ARG I CG  1 
ATOM   7758  C CD  . ARG I  3  54  ? 224.642 206.603 336.731 1.00 113.88 ? 53  ARG I CD  1 
ATOM   7759  N NE  . ARG I  3  54  ? 225.672 206.268 337.712 1.00 118.92 ? 53  ARG I NE  1 
ATOM   7760  C CZ  . ARG I  3  54  ? 226.477 205.211 337.677 1.00 118.72 ? 53  ARG I CZ  1 
ATOM   7761  N NH1 . ARG I  3  54  ? 226.486 204.364 336.657 1.00 117.19 ? 53  ARG I NH1 1 
ATOM   7762  N NH2 . ARG I  3  54  ? 227.332 205.019 338.677 1.00 116.72 ? 53  ARG I NH2 1 
ATOM   7763  N N   . GLY I  3  55  ? 218.946 208.194 338.419 1.00 108.62 ? 54  GLY I N   1 
ATOM   7764  C CA  . GLY I  3  55  ? 218.123 209.079 339.214 1.00 109.54 ? 54  GLY I CA  1 
ATOM   7765  C C   . GLY I  3  55  ? 217.948 210.389 338.480 1.00 113.98 ? 54  GLY I C   1 
ATOM   7766  O O   . GLY I  3  55  ? 218.937 211.071 338.198 1.00 122.27 ? 54  GLY I O   1 
ATOM   7767  N N   . GLY I  3  56  ? 216.716 210.759 338.157 1.00 107.58 ? 55  GLY I N   1 
ATOM   7768  C CA  . GLY I  3  56  ? 216.501 211.964 337.382 1.00 110.01 ? 55  GLY I CA  1 
ATOM   7769  C C   . GLY I  3  56  ? 215.078 212.023 336.875 1.00 110.76 ? 55  GLY I C   1 
ATOM   7770  O O   . GLY I  3  56  ? 214.202 211.312 337.370 1.00 107.42 ? 55  GLY I O   1 
ATOM   7771  N N   . GLY I  3  57  ? 214.863 212.905 335.900 1.00 111.63 ? 56  GLY I N   1 
ATOM   7772  C CA  . GLY I  3  57  ? 213.534 213.071 335.345 1.00 108.35 ? 56  GLY I CA  1 
ATOM   7773  C C   . GLY I  3  57  ? 212.981 211.766 334.810 1.00 102.27 ? 56  GLY I C   1 
ATOM   7774  O O   . GLY I  3  57  ? 213.708 210.923 334.282 1.00 100.32 ? 56  GLY I O   1 
ATOM   7775  N N   . THR I  3  58  ? 211.671 211.603 334.962 1.00 99.86  ? 57  THR I N   1 
ATOM   7776  C CA  . THR I  3  58  ? 210.945 210.438 334.485 1.00 98.07  ? 57  THR I CA  1 
ATOM   7777  C C   . THR I  3  58  ? 209.736 210.886 333.684 1.00 100.09 ? 57  THR I C   1 
ATOM   7778  O O   . THR I  3  58  ? 209.326 212.049 333.723 1.00 105.44 ? 57  THR I O   1 
ATOM   7779  C CB  . THR I  3  58  ? 210.488 209.550 335.650 1.00 97.38  ? 57  THR I CB  1 
ATOM   7780  O OG1 . THR I  3  58  ? 209.585 210.284 336.483 1.00 101.80 ? 57  THR I OG1 1 
ATOM   7781  C CG2 . THR I  3  58  ? 211.664 209.078 336.474 1.00 102.03 ? 57  THR I CG2 1 
ATOM   7782  N N   . LYS I  3  59  ? 209.167 209.940 332.945 1.00 97.80  ? 58  LYS I N   1 
ATOM   7783  C CA  . LYS I  3  59  ? 207.906 210.174 332.261 1.00 97.11  ? 58  LYS I CA  1 
ATOM   7784  C C   . LYS I  3  59  ? 207.205 208.833 332.155 1.00 99.24  ? 58  LYS I C   1 
ATOM   7785  O O   . LYS I  3  59  ? 207.854 207.785 332.141 1.00 101.96 ? 58  LYS I O   1 
ATOM   7786  C CB  . LYS I  3  59  ? 208.115 210.799 330.879 1.00 94.87  ? 58  LYS I CB  1 
ATOM   7787  C CG  . LYS I  3  59  ? 206.835 211.233 330.166 1.00 95.12  ? 58  LYS I CG  1 
ATOM   7788  C CD  . LYS I  3  59  ? 207.078 211.749 328.743 1.00 94.11  ? 58  LYS I CD  1 
ATOM   7789  C CE  . LYS I  3  59  ? 207.898 213.035 328.682 1.00 95.01  ? 58  LYS I CE  1 
ATOM   7790  N NZ  . LYS I  3  59  ? 208.274 213.369 327.281 1.00 90.71  ? 58  LYS I NZ  1 
ATOM   7791  N N   . TYR I  3  60  ? 205.875 208.869 332.112 1.00 98.71  ? 59  TYR I N   1 
ATOM   7792  C CA  . TYR I  3  60  ? 205.086 207.648 332.161 1.00 100.02 ? 59  TYR I CA  1 
ATOM   7793  C C   . TYR I  3  60  ? 203.917 207.781 331.200 1.00 100.77 ? 59  TYR I C   1 
ATOM   7794  O O   . TYR I  3  60  ? 203.359 208.870 331.040 1.00 101.91 ? 59  TYR I O   1 
ATOM   7795  C CB  . TYR I  3  60  ? 204.572 207.321 333.578 1.00 102.13 ? 59  TYR I CB  1 
ATOM   7796  C CG  . TYR I  3  60  ? 205.656 207.198 334.642 1.00 103.51 ? 59  TYR I CG  1 
ATOM   7797  C CD1 . TYR I  3  60  ? 206.290 208.317 335.161 1.00 103.16 ? 59  TYR I CD1 1 
ATOM   7798  C CD2 . TYR I  3  60  ? 205.931 205.981 335.230 1.00 105.69 ? 59  TYR I CD2 1 
ATOM   7799  C CE1 . TYR I  3  60  ? 207.247 208.203 336.144 1.00 104.54 ? 59  TYR I CE1 1 
ATOM   7800  C CE2 . TYR I  3  60  ? 206.880 205.854 336.212 1.00 108.23 ? 59  TYR I CE2 1 
ATOM   7801  C CZ  . TYR I  3  60  ? 207.526 206.969 336.679 1.00 108.61 ? 59  TYR I CZ  1 
ATOM   7802  O OH  . TYR I  3  60  ? 208.471 206.840 337.671 1.00 111.16 ? 59  TYR I OH  1 
ATOM   7803  N N   . ASN I  3  61  ? 203.579 206.669 330.542 1.00 102.58 ? 60  ASN I N   1 
ATOM   7804  C CA  . ASN I  3  61  ? 202.487 206.581 329.581 1.00 105.95 ? 60  ASN I CA  1 
ATOM   7805  C C   . ASN I  3  61  ? 201.212 207.140 330.216 1.00 109.60 ? 60  ASN I C   1 
ATOM   7806  O O   . ASN I  3  61  ? 200.689 206.519 331.149 1.00 115.82 ? 60  ASN I O   1 
ATOM   7807  C CB  . ASN I  3  61  ? 202.295 205.120 329.162 1.00 108.33 ? 60  ASN I CB  1 
ATOM   7808  C CG  . ASN I  3  61  ? 201.181 204.924 328.141 1.00 112.33 ? 60  ASN I CG  1 
ATOM   7809  O OD1 . ASN I  3  61  ? 200.527 205.871 327.710 1.00 112.17 ? 60  ASN I OD1 1 
ATOM   7810  N ND2 . ASN I  3  61  ? 200.967 203.675 327.748 1.00 113.27 ? 60  ASN I ND2 1 
ATOM   7811  N N   . PRO I  3  62  ? 200.709 208.315 329.783 1.00 111.75 ? 61  PRO I N   1 
ATOM   7812  C CA  . PRO I  3  62  ? 199.557 208.930 330.477 1.00 116.63 ? 61  PRO I CA  1 
ATOM   7813  C C   . PRO I  3  62  ? 198.350 208.020 330.646 1.00 118.62 ? 61  PRO I C   1 
ATOM   7814  O O   . PRO I  3  62  ? 197.622 208.157 331.637 1.00 119.49 ? 61  PRO I O   1 
ATOM   7815  C CB  . PRO I  3  62  ? 199.204 210.148 329.611 1.00 120.11 ? 61  PRO I CB  1 
ATOM   7816  C CG  . PRO I  3  62  ? 199.931 210.005 328.353 1.00 115.23 ? 61  PRO I CG  1 
ATOM   7817  C CD  . PRO I  3  62  ? 200.965 208.953 328.477 1.00 111.34 ? 61  PRO I CD  1 
ATOM   7818  N N   . SER I  3  63  ? 198.115 207.095 329.721 1.00 117.13 ? 62  SER I N   1 
ATOM   7819  C CA  . SER I  3  63  ? 196.928 206.240 329.761 1.00 123.36 ? 62  SER I CA  1 
ATOM   7820  C C   . SER I  3  63  ? 197.144 205.001 330.629 1.00 120.56 ? 62  SER I C   1 
ATOM   7821  O O   . SER I  3  63  ? 196.893 203.876 330.202 1.00 117.57 ? 62  SER I O   1 
ATOM   7822  C CB  . SER I  3  63  ? 196.526 205.867 328.335 1.00 125.92 ? 62  SER I CB  1 
ATOM   7823  O OG  . SER I  3  63  ? 197.000 204.593 327.912 1.00 127.86 ? 62  SER I OG  1 
ATOM   7824  N N   . LEU I  3  64  ? 197.622 205.209 331.861 1.00 122.18 ? 63  LEU I N   1 
ATOM   7825  C CA  . LEU I  3  64  ? 197.744 204.149 332.854 1.00 122.93 ? 63  LEU I CA  1 
ATOM   7826  C C   . LEU I  3  64  ? 197.208 204.572 334.222 1.00 126.91 ? 63  LEU I C   1 
ATOM   7827  O O   . LEU I  3  64  ? 197.276 203.776 335.166 1.00 126.64 ? 63  LEU I O   1 
ATOM   7828  C CB  . LEU I  3  64  ? 199.214 203.711 332.975 1.00 119.37 ? 63  LEU I CB  1 
ATOM   7829  C CG  . LEU I  3  64  ? 199.842 202.675 332.021 1.00 114.93 ? 63  LEU I CG  1 
ATOM   7830  C CD1 . LEU I  3  64  ? 201.063 202.053 332.676 1.00 110.97 ? 63  LEU I CD1 1 
ATOM   7831  C CD2 . LEU I  3  64  ? 198.903 201.558 331.566 1.00 114.63 ? 63  LEU I CD2 1 
ATOM   7832  N N   . ASP I  3  65  ? 196.613 205.765 334.324 1.00 131.80 ? 64  ASP I N   1 
ATOM   7833  C CA  . ASP I  3  65  ? 196.070 206.347 335.557 1.00 136.30 ? 64  ASP I CA  1 
ATOM   7834  C C   . ASP I  3  65  ? 197.092 206.164 336.692 1.00 134.41 ? 64  ASP I C   1 
ATOM   7835  O O   . ASP I  3  65  ? 196.870 205.467 337.683 1.00 134.52 ? 64  ASP I O   1 
ATOM   7836  C CB  . ASP I  3  65  ? 194.682 205.724 335.837 1.00 137.40 ? 64  ASP I CB  1 
ATOM   7837  C CG  . ASP I  3  65  ? 194.126 205.967 337.262 1.00 142.80 ? 64  ASP I CG  1 
ATOM   7838  O OD1 . ASP I  3  65  ? 194.681 206.742 338.070 1.00 141.51 ? 64  ASP I OD1 1 
ATOM   7839  O OD2 . ASP I  3  65  ? 193.090 205.343 337.575 1.00 143.53 ? 64  ASP I OD2 1 
ATOM   7840  N N   . ASN I  3  66  ? 198.279 206.732 336.453 1.00 130.71 ? 65  ASN I N   1 
ATOM   7841  C CA  . ASN I  3  66  ? 199.382 206.825 337.413 1.00 130.09 ? 65  ASN I CA  1 
ATOM   7842  C C   . ASN I  3  66  ? 199.641 205.576 338.260 1.00 129.68 ? 65  ASN I C   1 
ATOM   7843  O O   . ASN I  3  66  ? 200.054 205.680 339.420 1.00 127.89 ? 65  ASN I O   1 
ATOM   7844  C CB  . ASN I  3  66  ? 199.172 208.098 338.269 1.00 132.78 ? 65  ASN I CB  1 
ATOM   7845  C CG  . ASN I  3  66  ? 198.195 207.935 339.460 1.00 138.85 ? 65  ASN I CG  1 
ATOM   7846  O OD1 . ASN I  3  66  ? 197.704 206.857 339.794 1.00 137.79 ? 65  ASN I OD1 1 
ATOM   7847  N ND2 . ASN I  3  66  ? 197.926 209.060 340.114 1.00 143.21 ? 65  ASN I ND2 1 
ATOM   7848  N N   . ARG I  3  67  ? 199.455 204.395 337.676 1.00 126.73 ? 66  ARG I N   1 
ATOM   7849  C CA  . ARG I  3  67  ? 199.660 203.140 338.388 1.00 125.06 ? 66  ARG I CA  1 
ATOM   7850  C C   . ARG I  3  67  ? 201.103 202.658 338.347 1.00 123.73 ? 66  ARG I C   1 
ATOM   7851  O O   . ARG I  3  67  ? 201.397 201.598 338.904 1.00 123.49 ? 66  ARG I O   1 
ATOM   7852  C CB  . ARG I  3  67  ? 198.766 202.047 337.795 1.00 121.41 ? 66  ARG I CB  1 
ATOM   7853  C CG  . ARG I  3  67  ? 197.284 202.239 338.026 1.00 123.21 ? 66  ARG I CG  1 
ATOM   7854  C CD  . ARG I  3  67  ? 196.504 201.014 337.587 1.00 123.17 ? 66  ARG I CD  1 
ATOM   7855  N NE  . ARG I  3  67  ? 196.645 200.754 336.155 1.00 121.22 ? 66  ARG I NE  1 
ATOM   7856  C CZ  . ARG I  3  67  ? 197.280 199.726 335.600 1.00 122.51 ? 66  ARG I CZ  1 
ATOM   7857  N NH1 . ARG I  3  67  ? 197.925 198.819 336.320 1.00 123.31 ? 66  ARG I NH1 1 
ATOM   7858  N NH2 . ARG I  3  67  ? 197.273 199.604 334.276 1.00 124.77 ? 66  ARG I NH2 1 
ATOM   7859  N N   . VAL I  3  68  ? 202.002 203.409 337.720 1.00 122.21 ? 67  VAL I N   1 
ATOM   7860  C CA  . VAL I  3  68  ? 203.357 202.966 337.416 1.00 116.94 ? 67  VAL I CA  1 
ATOM   7861  C C   . VAL I  3  68  ? 204.354 203.929 338.051 1.00 116.94 ? 67  VAL I C   1 
ATOM   7862  O O   . VAL I  3  68  ? 204.199 205.151 337.945 1.00 118.19 ? 67  VAL I O   1 
ATOM   7863  C CB  . VAL I  3  68  ? 203.567 202.832 335.893 1.00 113.65 ? 67  VAL I CB  1 
ATOM   7864  C CG1 . VAL I  3  68  ? 203.417 204.183 335.181 1.00 114.84 ? 67  VAL I CG1 1 
ATOM   7865  C CG2 . VAL I  3  68  ? 204.894 202.148 335.557 1.00 110.31 ? 67  VAL I CG2 1 
ATOM   7866  N N   . THR I  3  69  ? 205.372 203.371 338.711 1.00 117.24 ? 68  THR I N   1 
ATOM   7867  C CA  . THR I  3  69  ? 206.498 204.127 339.248 1.00 111.33 ? 68  THR I CA  1 
ATOM   7868  C C   . THR I  3  69  ? 207.791 203.418 338.866 1.00 108.04 ? 68  THR I C   1 
ATOM   7869  O O   . THR I  3  69  ? 207.910 202.203 339.050 1.00 111.31 ? 68  THR I O   1 
ATOM   7870  C CB  . THR I  3  69  ? 206.391 204.265 340.772 1.00 112.40 ? 68  THR I CB  1 
ATOM   7871  O OG1 . THR I  3  69  ? 205.125 204.845 341.109 1.00 116.30 ? 68  THR I OG1 1 
ATOM   7872  C CG2 . THR I  3  69  ? 207.502 205.156 341.328 1.00 108.90 ? 68  THR I CG2 1 
ATOM   7873  N N   . ILE I  3  70  ? 208.753 204.180 338.340 1.00 104.68 ? 69  ILE I N   1 
ATOM   7874  C CA  . ILE I  3  70  ? 210.045 203.664 337.894 1.00 104.21 ? 69  ILE I CA  1 
ATOM   7875  C C   . ILE I  3  70  ? 211.137 204.408 338.650 1.00 103.03 ? 69  ILE I C   1 
ATOM   7876  O O   . ILE I  3  70  ? 211.061 205.628 338.827 1.00 102.61 ? 69  ILE I O   1 
ATOM   7877  C CB  . ILE I  3  70  ? 210.216 203.814 336.363 1.00 100.47 ? 69  ILE I CB  1 
ATOM   7878  C CG1 . ILE I  3  70  ? 209.256 202.857 335.645 1.00 102.81 ? 69  ILE I CG1 1 
ATOM   7879  C CG2 . ILE I  3  70  ? 211.678 203.538 335.914 1.00 97.76  ? 69  ILE I CG2 1 
ATOM   7880  C CD1 . ILE I  3  70  ? 209.136 203.055 334.136 1.00 99.53  ? 69  ILE I CD1 1 
ATOM   7881  N N   . SER I  3  71  ? 212.154 203.669 339.094 1.00 104.62 ? 70  SER I N   1 
ATOM   7882  C CA  . SER I  3  71  ? 213.261 204.255 339.835 1.00 105.75 ? 70  SER I CA  1 
ATOM   7883  C C   . SER I  3  71  ? 214.511 203.410 339.631 1.00 108.01 ? 70  SER I C   1 
ATOM   7884  O O   . SER I  3  71  ? 214.439 202.244 339.234 1.00 109.36 ? 70  SER I O   1 
ATOM   7885  C CB  . SER I  3  71  ? 212.937 204.368 341.327 1.00 112.95 ? 70  SER I CB  1 
ATOM   7886  O OG  . SER I  3  71  ? 212.777 203.086 341.909 1.00 114.82 ? 70  SER I OG  1 
ATOM   7887  N N   . THR I  3  72  ? 215.661 204.017 339.918 1.00 109.80 ? 71  THR I N   1 
ATOM   7888  C CA  . THR I  3  72  ? 216.960 203.363 339.810 1.00 111.91 ? 71  THR I CA  1 
ATOM   7889  C C   . THR I  3  72  ? 217.395 202.885 341.188 1.00 116.34 ? 71  THR I C   1 
ATOM   7890  O O   . THR I  3  72  ? 217.385 203.662 342.148 1.00 119.97 ? 71  THR I O   1 
ATOM   7891  C CB  . THR I  3  72  ? 218.010 204.314 339.235 1.00 110.27 ? 71  THR I CB  1 
ATOM   7892  O OG1 . THR I  3  72  ? 217.892 205.597 339.860 1.00 117.21 ? 71  THR I OG1 1 
ATOM   7893  C CG2 . THR I  3  72  ? 217.837 204.466 337.734 1.00 108.71 ? 71  THR I CG2 1 
ATOM   7894  N N   . ASP I  3  73  ? 217.779 201.613 341.278 1.00 116.45 ? 72  ASP I N   1 
ATOM   7895  C CA  . ASP I  3  73  ? 218.180 200.996 342.537 1.00 117.68 ? 72  ASP I CA  1 
ATOM   7896  C C   . ASP I  3  73  ? 219.687 200.857 342.690 1.00 117.29 ? 72  ASP I C   1 
ATOM   7897  O O   . ASP I  3  73  ? 220.208 201.047 343.793 1.00 118.28 ? 72  ASP I O   1 
ATOM   7898  C CB  . ASP I  3  73  ? 217.543 199.609 342.663 1.00 122.23 ? 72  ASP I CB  1 
ATOM   7899  C CG  . ASP I  3  73  ? 216.035 199.652 342.562 1.00 124.83 ? 72  ASP I CG  1 
ATOM   7900  O OD1 . ASP I  3  73  ? 215.472 200.766 342.551 1.00 129.41 ? 72  ASP I OD1 1 
ATOM   7901  O OD2 . ASP I  3  73  ? 215.412 198.572 342.491 1.00 121.67 ? 72  ASP I OD2 1 
ATOM   7902  N N   . THR I  3  74  ? 220.399 200.529 341.616 1.00 119.26 ? 73  THR I N   1 
ATOM   7903  C CA  . THR I  3  74  ? 221.814 200.202 341.658 1.00 118.61 ? 73  THR I CA  1 
ATOM   7904  C C   . THR I  3  74  ? 222.416 200.789 340.388 1.00 117.78 ? 73  THR I C   1 
ATOM   7905  O O   . THR I  3  74  ? 221.700 200.924 339.388 1.00 120.26 ? 73  THR I O   1 
ATOM   7906  C CB  . THR I  3  74  ? 221.982 198.671 341.726 1.00 121.14 ? 73  THR I CB  1 
ATOM   7907  O OG1 . THR I  3  74  ? 221.490 198.210 342.990 1.00 122.92 ? 73  THR I OG1 1 
ATOM   7908  C CG2 . THR I  3  74  ? 223.424 198.208 341.629 1.00 119.64 ? 73  THR I CG2 1 
ATOM   7909  N N   . PRO I  3  75  ? 223.708 201.156 340.382 1.00 114.27 ? 75  PRO I N   1 
ATOM   7910  C CA  . PRO I  3  75  ? 224.288 201.732 339.151 1.00 114.28 ? 75  PRO I CA  1 
ATOM   7911  C C   . PRO I  3  75  ? 224.150 200.865 337.907 1.00 115.71 ? 75  PRO I C   1 
ATOM   7912  O O   . PRO I  3  75  ? 224.332 201.388 336.801 1.00 119.97 ? 75  PRO I O   1 
ATOM   7913  C CB  . PRO I  3  75  ? 225.761 201.940 339.518 1.00 111.43 ? 75  PRO I CB  1 
ATOM   7914  C CG  . PRO I  3  75  ? 225.759 202.152 340.957 1.00 112.02 ? 75  PRO I CG  1 
ATOM   7915  C CD  . PRO I  3  75  ? 224.672 201.268 341.497 1.00 113.90 ? 75  PRO I CD  1 
ATOM   7916  N N   . ASN I  3  76  ? 223.860 199.566 338.042 1.00 111.51 ? 76  ASN I N   1 
ATOM   7917  C CA  . ASN I  3  76  ? 223.562 198.708 336.900 1.00 114.60 ? 76  ASN I CA  1 
ATOM   7918  C C   . ASN I  3  76  ? 222.246 197.948 337.065 1.00 112.74 ? 76  ASN I C   1 
ATOM   7919  O O   . ASN I  3  76  ? 222.077 196.886 336.459 1.00 112.88 ? 76  ASN I O   1 
ATOM   7920  C CB  . ASN I  3  76  ? 224.737 197.756 336.624 1.00 116.20 ? 76  ASN I CB  1 
ATOM   7921  C CG  . ASN I  3  76  ? 224.899 196.648 337.670 1.00 117.04 ? 76  ASN I CG  1 
ATOM   7922  O OD1 . ASN I  3  76  ? 224.123 196.514 338.615 1.00 116.23 ? 76  ASN I OD1 1 
ATOM   7923  N ND2 . ASN I  3  76  ? 225.932 195.836 337.483 1.00 116.20 ? 76  ASN I ND2 1 
ATOM   7924  N N   . GLN I  3  77  ? 221.315 198.462 337.872 1.00 112.96 ? 77  GLN I N   1 
ATOM   7925  C CA  . GLN I  3  77  ? 219.970 197.901 337.963 1.00 113.15 ? 77  GLN I CA  1 
ATOM   7926  C C   . GLN I  3  77  ? 218.961 199.018 338.172 1.00 113.12 ? 77  GLN I C   1 
ATOM   7927  O O   . GLN I  3  77  ? 219.147 199.866 339.050 1.00 116.43 ? 77  GLN I O   1 
ATOM   7928  C CB  . GLN I  3  77  ? 219.829 196.892 339.113 1.00 111.47 ? 77  GLN I CB  1 
ATOM   7929  C CG  . GLN I  3  77  ? 221.019 195.986 339.362 1.00 116.48 ? 77  GLN I CG  1 
ATOM   7930  C CD  . GLN I  3  77  ? 220.791 195.060 340.537 1.00 118.43 ? 77  GLN I CD  1 
ATOM   7931  O OE1 . GLN I  3  77  ? 219.693 194.535 340.723 1.00 116.35 ? 77  GLN I OE1 1 
ATOM   7932  N NE2 . GLN I  3  77  ? 221.826 194.858 341.342 1.00 119.88 ? 77  GLN I NE2 1 
ATOM   7933  N N   . PHE I  3  78  ? 217.882 198.989 337.390 1.00 110.27 ? 78  PHE I N   1 
ATOM   7934  C CA  . PHE I  3  78  ? 216.725 199.849 337.607 1.00 108.44 ? 78  PHE I CA  1 
ATOM   7935  C C   . PHE I  3  78  ? 215.491 198.961 337.663 1.00 110.76 ? 78  PHE I C   1 
ATOM   7936  O O   . PHE I  3  78  ? 215.559 197.767 337.368 1.00 113.71 ? 78  PHE I O   1 
ATOM   7937  C CB  . PHE I  3  78  ? 216.609 200.936 336.526 1.00 100.98 ? 78  PHE I CB  1 
ATOM   7938  C CG  . PHE I  3  78  ? 216.398 200.411 335.137 1.00 99.61  ? 78  PHE I CG  1 
ATOM   7939  C CD1 . PHE I  3  78  ? 217.468 199.968 334.381 1.00 105.39 ? 78  PHE I CD1 1 
ATOM   7940  C CD2 . PHE I  3  78  ? 215.142 200.422 334.562 1.00 100.18 ? 78  PHE I CD2 1 
ATOM   7941  C CE1 . PHE I  3  78  ? 217.282 199.509 333.092 1.00 104.48 ? 78  PHE I CE1 1 
ATOM   7942  C CE2 . PHE I  3  78  ? 214.952 199.965 333.274 1.00 98.87  ? 78  PHE I CE2 1 
ATOM   7943  C CZ  . PHE I  3  78  ? 216.023 199.508 332.539 1.00 96.68  ? 78  PHE I CZ  1 
ATOM   7944  N N   . SER I  3  79  ? 214.362 199.531 338.086 1.00 110.45 ? 79  SER I N   1 
ATOM   7945  C CA  . SER I  3  79  ? 213.203 198.724 338.445 1.00 109.98 ? 79  SER I CA  1 
ATOM   7946  C C   . SER I  3  79  ? 211.903 199.402 338.044 1.00 111.47 ? 79  SER I C   1 
ATOM   7947  O O   . SER I  3  79  ? 211.818 200.628 337.942 1.00 112.91 ? 79  SER I O   1 
ATOM   7948  C CB  . SER I  3  79  ? 213.178 198.443 339.951 1.00 113.29 ? 79  SER I CB  1 
ATOM   7949  O OG  . SER I  3  79  ? 213.069 199.648 340.687 1.00 114.81 ? 79  SER I OG  1 
ATOM   7950  N N   . LEU I  3  80  ? 210.890 198.566 337.829 1.00 111.85 ? 80  LEU I N   1 
ATOM   7951  C CA  . LEU I  3  80  ? 209.533 198.975 337.496 1.00 109.25 ? 80  LEU I CA  1 
ATOM   7952  C C   . LEU I  3  80  ? 208.608 198.537 338.619 1.00 111.74 ? 80  LEU I C   1 
ATOM   7953  O O   . LEU I  3  80  ? 208.652 197.375 339.043 1.00 117.84 ? 80  LEU I O   1 
ATOM   7954  C CB  . LEU I  3  80  ? 209.086 198.352 336.169 1.00 105.77 ? 80  LEU I CB  1 
ATOM   7955  C CG  . LEU I  3  80  ? 207.625 198.449 335.714 1.00 104.82 ? 80  LEU I CG  1 
ATOM   7956  C CD1 . LEU I  3  80  ? 207.283 199.870 335.340 1.00 107.44 ? 80  LEU I CD1 1 
ATOM   7957  C CD2 . LEU I  3  80  ? 207.372 197.523 334.541 1.00 106.58 ? 80  LEU I CD2 1 
ATOM   7958  N N   . LYS I  3  81  ? 207.775 199.463 339.088 1.00 113.12 ? 81  LYS I N   1 
ATOM   7959  C CA  . LYS I  3  81  ? 206.715 199.179 340.047 1.00 116.89 ? 81  LYS I CA  1 
ATOM   7960  C C   . LYS I  3  81  ? 205.391 199.594 339.424 1.00 120.25 ? 81  LYS I C   1 
ATOM   7961  O O   . LYS I  3  81  ? 205.204 200.769 339.095 1.00 123.96 ? 81  LYS I O   1 
ATOM   7962  C CB  . LYS I  3  81  ? 206.946 199.920 341.364 1.00 116.16 ? 81  LYS I CB  1 
ATOM   7963  C CG  . LYS I  3  81  ? 208.185 199.458 342.131 1.00 117.80 ? 81  LYS I CG  1 
ATOM   7964  C CD  . LYS I  3  81  ? 207.914 198.239 343.016 1.00 119.52 ? 81  LYS I CD  1 
ATOM   7965  C CE  . LYS I  3  81  ? 208.796 198.234 344.255 1.00 120.69 ? 81  LYS I CE  1 
ATOM   7966  N NZ  . LYS I  3  81  ? 208.473 199.347 345.191 1.00 121.49 ? 81  LYS I NZ  1 
ATOM   7967  N N   . LEU I  3  82  ? 204.482 198.633 339.267 1.00 119.97 ? 82  LEU I N   1 
ATOM   7968  C CA  . LEU I  3  82  ? 203.179 198.851 338.643 1.00 119.59 ? 82  LEU I CA  1 
ATOM   7969  C C   . LEU I  3  82  ? 202.101 198.446 339.640 1.00 126.30 ? 82  LEU I C   1 
ATOM   7970  O O   . LEU I  3  82  ? 201.951 197.261 339.951 1.00 132.34 ? 82  LEU I O   1 
ATOM   7971  C CB  . LEU I  3  82  ? 203.061 198.053 337.345 1.00 117.03 ? 82  LEU I CB  1 
ATOM   7972  C CG  . LEU I  3  82  ? 201.775 198.191 336.526 1.00 116.90 ? 82  LEU I CG  1 
ATOM   7973  C CD1 . LEU I  3  82  ? 201.616 199.598 335.979 1.00 119.20 ? 82  LEU I CD1 1 
ATOM   7974  C CD2 . LEU I  3  82  ? 201.768 197.179 335.395 1.00 119.24 ? 82  LEU I CD2 1 
ATOM   7975  N N   . ARG I  3  83  A 201.337 199.421 340.117 1.00 128.76 ? 82  ARG I N   1 
ATOM   7976  C CA  . ARG I  3  83  A 200.348 199.206 341.161 1.00 128.95 ? 82  ARG I CA  1 
ATOM   7977  C C   . ARG I  3  83  A 199.008 198.796 340.560 1.00 129.13 ? 82  ARG I C   1 
ATOM   7978  O O   . ARG I  3  83  A 198.719 199.055 339.391 1.00 135.96 ? 82  ARG I O   1 
ATOM   7979  C CB  . ARG I  3  83  A 200.170 200.477 341.990 1.00 128.60 ? 82  ARG I CB  1 
ATOM   7980  C CG  . ARG I  3  83  A 201.427 200.907 342.749 1.00 131.27 ? 82  ARG I CG  1 
ATOM   7981  C CD  . ARG I  3  83  A 202.198 202.041 342.063 1.00 128.56 ? 82  ARG I CD  1 
ATOM   7982  N NE  . ARG I  3  83  A 201.385 203.225 341.800 1.00 129.95 ? 82  ARG I NE  1 
ATOM   7983  C CZ  . ARG I  3  83  A 201.053 204.139 342.703 1.00 132.07 ? 82  ARG I CZ  1 
ATOM   7984  N NH1 . ARG I  3  83  A 201.439 204.045 343.967 1.00 132.08 ? 82  ARG I NH1 1 
ATOM   7985  N NH2 . ARG I  3  83  A 200.311 205.177 342.330 1.00 131.37 ? 82  ARG I NH2 1 
ATOM   7986  N N   . SER I  3  84  B 198.184 198.157 341.393 1.00 124.31 ? 82  SER I N   1 
ATOM   7987  C CA  . SER I  3  84  B 196.806 197.807 341.041 1.00 130.66 ? 82  SER I CA  1 
ATOM   7988  C C   . SER I  3  84  B 196.755 196.980 339.756 1.00 133.73 ? 82  SER I C   1 
ATOM   7989  O O   . SER I  3  84  B 195.934 197.227 338.870 1.00 132.99 ? 82  SER I O   1 
ATOM   7990  C CB  . SER I  3  84  B 195.939 199.068 340.928 1.00 131.48 ? 82  SER I CB  1 
ATOM   7991  O OG  . SER I  3  84  B 194.625 198.807 340.449 1.00 137.97 ? 82  SER I OG  1 
ATOM   7992  N N   . VAL I  3  85  C 197.655 196.000 339.652 1.00 133.71 ? 82  VAL I N   1 
ATOM   7993  C CA  . VAL I  3  85  C 197.720 195.177 338.448 1.00 135.66 ? 82  VAL I CA  1 
ATOM   7994  C C   . VAL I  3  85  C 196.416 194.400 338.325 1.00 135.87 ? 82  VAL I C   1 
ATOM   7995  O O   . VAL I  3  85  C 195.865 193.913 339.320 1.00 139.21 ? 82  VAL I O   1 
ATOM   7996  C CB  . VAL I  3  85  C 198.935 194.226 338.466 1.00 137.68 ? 82  VAL I CB  1 
ATOM   7997  C CG1 . VAL I  3  85  C 199.073 193.451 339.789 1.00 138.83 ? 82  VAL I CG1 1 
ATOM   7998  C CG2 . VAL I  3  85  C 198.944 193.267 337.268 1.00 135.37 ? 82  VAL I CG2 1 
ATOM   7999  N N   . THR I  3  86  ? 195.909 194.300 337.100 1.00 134.94 ? 83  THR I N   1 
ATOM   8000  C CA  . THR I  3  86  ? 194.682 193.578 336.784 1.00 137.05 ? 83  THR I CA  1 
ATOM   8001  C C   . THR I  3  86  ? 194.975 192.500 335.743 1.00 137.62 ? 83  THR I C   1 
ATOM   8002  O O   . THR I  3  86  ? 196.103 192.349 335.271 1.00 139.04 ? 83  THR I O   1 
ATOM   8003  C CB  . THR I  3  86  ? 193.593 194.541 336.294 1.00 136.66 ? 83  THR I CB  1 
ATOM   8004  O OG1 . THR I  3  86  ? 192.396 193.807 336.006 1.00 135.05 ? 83  THR I OG1 1 
ATOM   8005  C CG2 . THR I  3  86  ? 194.035 195.311 335.045 1.00 136.84 ? 83  THR I CG2 1 
ATOM   8006  N N   . VAL I  3  87  ? 193.933 191.748 335.382 1.00 136.91 ? 84  VAL I N   1 
ATOM   8007  C CA  . VAL I  3  87  ? 194.108 190.646 334.441 1.00 138.08 ? 84  VAL I CA  1 
ATOM   8008  C C   . VAL I  3  87  ? 194.462 191.161 333.051 1.00 138.78 ? 84  VAL I C   1 
ATOM   8009  O O   . VAL I  3  87  ? 195.117 190.460 332.272 1.00 137.15 ? 84  VAL I O   1 
ATOM   8010  C CB  . VAL I  3  87  ? 192.846 189.755 334.442 1.00 139.64 ? 84  VAL I CB  1 
ATOM   8011  C CG1 . VAL I  3  87  ? 191.675 190.370 333.640 1.00 136.52 ? 84  VAL I CG1 1 
ATOM   8012  C CG2 . VAL I  3  87  ? 193.184 188.370 333.907 1.00 138.18 ? 84  VAL I CG2 1 
ATOM   8013  N N   . ALA I  3  88  ? 194.041 192.382 332.714 1.00 138.85 ? 85  ALA I N   1 
ATOM   8014  C CA  . ALA I  3  88  ? 194.386 192.965 331.422 1.00 139.68 ? 85  ALA I CA  1 
ATOM   8015  C C   . ALA I  3  88  ? 195.877 193.241 331.271 1.00 135.66 ? 85  ALA I C   1 
ATOM   8016  O O   . ALA I  3  88  ? 196.340 193.452 330.145 1.00 132.09 ? 85  ALA I O   1 
ATOM   8017  C CB  . ALA I  3  88  ? 193.603 194.261 331.210 1.00 139.94 ? 85  ALA I CB  1 
ATOM   8018  N N   . ASP I  3  89  ? 196.637 193.243 332.363 1.00 135.61 ? 86  ASP I N   1 
ATOM   8019  C CA  . ASP I  3  89  ? 198.044 193.615 332.339 1.00 133.71 ? 86  ASP I CA  1 
ATOM   8020  C C   . ASP I  3  89  ? 198.977 192.445 332.047 1.00 131.43 ? 86  ASP I C   1 
ATOM   8021  O O   . ASP I  3  89  ? 200.197 192.636 332.064 1.00 128.74 ? 86  ASP I O   1 
ATOM   8022  C CB  . ASP I  3  89  ? 198.431 194.250 333.678 1.00 133.95 ? 86  ASP I CB  1 
ATOM   8023  C CG  . ASP I  3  89  ? 197.881 195.656 333.846 1.00 136.97 ? 86  ASP I CG  1 
ATOM   8024  O OD1 . ASP I  3  89  ? 197.371 196.231 332.862 1.00 136.63 ? 86  ASP I OD1 1 
ATOM   8025  O OD2 . ASP I  3  89  ? 197.963 196.192 334.971 1.00 138.04 ? 86  ASP I OD2 1 
ATOM   8026  N N   . THR I  3  90  ? 198.451 191.247 331.797 1.00 131.77 ? 87  THR I N   1 
ATOM   8027  C CA  . THR I  3  90  ? 199.308 190.133 331.410 1.00 129.10 ? 87  THR I CA  1 
ATOM   8028  C C   . THR I  3  90  ? 200.023 190.463 330.106 1.00 125.32 ? 87  THR I C   1 
ATOM   8029  O O   . THR I  3  90  ? 199.400 190.910 329.140 1.00 125.99 ? 87  THR I O   1 
ATOM   8030  C CB  . THR I  3  90  ? 198.495 188.840 331.265 1.00 130.83 ? 87  THR I CB  1 
ATOM   8031  O OG1 . THR I  3  90  ? 199.360 187.781 330.837 1.00 129.46 ? 87  THR I OG1 1 
ATOM   8032  C CG2 . THR I  3  90  ? 197.345 188.975 330.253 1.00 128.63 ? 87  THR I CG2 1 
ATOM   8033  N N   . ALA I  3  91  ? 201.337 190.259 330.083 1.00 121.54 ? 88  ALA I N   1 
ATOM   8034  C CA  . ALA I  3  91  ? 202.134 190.686 328.940 1.00 120.37 ? 88  ALA I CA  1 
ATOM   8035  C C   . ALA I  3  91  ? 203.562 190.190 329.106 1.00 114.49 ? 88  ALA I C   1 
ATOM   8036  O O   . ALA I  3  91  ? 203.969 189.747 330.184 1.00 115.02 ? 88  ALA I O   1 
ATOM   8037  C CB  . ALA I  3  91  ? 202.120 192.209 328.787 1.00 119.97 ? 88  ALA I CB  1 
ATOM   8038  N N   . ILE I  3  92  ? 204.319 190.280 328.018 1.00 106.30 ? 89  ILE I N   1 
ATOM   8039  C CA  . ILE I  3  92  ? 205.768 190.124 328.059 1.00 103.98 ? 89  ILE I CA  1 
ATOM   8040  C C   . ILE I  3  92  ? 206.367 191.512 328.235 1.00 105.89 ? 89  ILE I C   1 
ATOM   8041  O O   . ILE I  3  92  ? 206.200 192.380 327.373 1.00 108.10 ? 89  ILE I O   1 
ATOM   8042  C CB  . ILE I  3  92  ? 206.311 189.445 326.790 1.00 104.23 ? 89  ILE I CB  1 
ATOM   8043  C CG1 . ILE I  3  92  ? 205.315 188.384 326.273 1.00 107.69 ? 89  ILE I CG1 1 
ATOM   8044  C CG2 . ILE I  3  92  ? 207.709 188.883 327.082 1.00 103.40 ? 89  ILE I CG2 1 
ATOM   8045  C CD1 . ILE I  3  92  ? 205.821 187.462 325.160 1.00 106.42 ? 89  ILE I CD1 1 
ATOM   8046  N N   . TYR I  3  93  ? 207.054 191.724 329.353 1.00 111.81 ? 90  TYR I N   1 
ATOM   8047  C CA  . TYR I  3  93  ? 207.647 193.009 329.691 1.00 110.90 ? 90  TYR I CA  1 
ATOM   8048  C C   . TYR I  3  93  ? 209.106 193.030 329.264 1.00 109.13 ? 90  TYR I C   1 
ATOM   8049  O O   . TYR I  3  93  ? 209.857 192.090 329.551 1.00 113.32 ? 90  TYR I O   1 
ATOM   8050  C CB  . TYR I  3  93  ? 207.532 193.281 331.191 1.00 103.62 ? 90  TYR I CB  1 
ATOM   8051  C CG  . TYR I  3  93  ? 206.155 193.725 331.615 1.00 106.81 ? 90  TYR I CG  1 
ATOM   8052  C CD1 . TYR I  3  93  ? 205.129 192.808 331.778 1.00 112.07 ? 90  TYR I CD1 1 
ATOM   8053  C CD2 . TYR I  3  93  ? 205.881 195.062 331.853 1.00 107.83 ? 90  TYR I CD2 1 
ATOM   8054  C CE1 . TYR I  3  93  ? 203.868 193.212 332.163 1.00 116.60 ? 90  TYR I CE1 1 
ATOM   8055  C CE2 . TYR I  3  93  ? 204.625 195.475 332.238 1.00 112.49 ? 90  TYR I CE2 1 
ATOM   8056  C CZ  . TYR I  3  93  ? 203.622 194.547 332.392 1.00 117.62 ? 90  TYR I CZ  1 
ATOM   8057  O OH  . TYR I  3  93  ? 202.367 194.956 332.777 1.00 122.34 ? 90  TYR I OH  1 
ATOM   8058  N N   . TYR I  3  94  ? 209.491 194.099 328.569 1.00 104.36 ? 91  TYR I N   1 
ATOM   8059  C CA  . TYR I  3  94  ? 210.853 194.336 328.124 1.00 100.71 ? 91  TYR I CA  1 
ATOM   8060  C C   . TYR I  3  94  ? 211.365 195.628 328.745 1.00 102.52 ? 91  TYR I C   1 
ATOM   8061  O O   . TYR I  3  94  ? 210.604 196.581 328.951 1.00 107.37 ? 91  TYR I O   1 
ATOM   8062  C CB  . TYR I  3  94  ? 210.946 194.464 326.597 1.00 98.46  ? 91  TYR I CB  1 
ATOM   8063  C CG  . TYR I  3  94  ? 210.399 193.298 325.808 1.00 98.28  ? 91  TYR I CG  1 
ATOM   8064  C CD1 . TYR I  3  94  ? 209.068 193.261 325.424 1.00 97.99  ? 91  TYR I CD1 1 
ATOM   8065  C CD2 . TYR I  3  94  ? 211.219 192.251 325.420 1.00 99.34  ? 91  TYR I CD2 1 
ATOM   8066  C CE1 . TYR I  3  94  ? 208.566 192.207 324.690 1.00 96.80  ? 91  TYR I CE1 1 
ATOM   8067  C CE2 . TYR I  3  94  ? 210.726 191.193 324.686 1.00 96.88  ? 91  TYR I CE2 1 
ATOM   8068  C CZ  . TYR I  3  94  ? 209.399 191.176 324.324 1.00 94.15  ? 91  TYR I CZ  1 
ATOM   8069  O OH  . TYR I  3  94  ? 208.903 190.123 323.594 1.00 92.37  ? 91  TYR I OH  1 
ATOM   8070  N N   . CYS I  3  95  ? 212.658 195.645 329.052 1.00 99.86  ? 92  CYS I N   1 
ATOM   8071  C CA  . CYS I  3  95  ? 213.384 196.870 329.346 1.00 98.06  ? 92  CYS I CA  1 
ATOM   8072  C C   . CYS I  3  95  ? 214.280 197.184 328.158 1.00 93.19  ? 92  CYS I C   1 
ATOM   8073  O O   . CYS I  3  95  ? 214.859 196.277 327.554 1.00 100.15 ? 92  CYS I O   1 
ATOM   8074  C CB  . CYS I  3  95  ? 214.210 196.746 330.631 1.00 100.39 ? 92  CYS I CB  1 
ATOM   8075  S SG  . CYS I  3  95  ? 215.503 195.494 330.602 1.00 114.31 ? 92  CYS I SG  1 
ATOM   8076  N N   . ALA I  3  96  ? 214.388 198.468 327.824 1.00 87.92  ? 93  ALA I N   1 
ATOM   8077  C CA  . ALA I  3  96  ? 215.049 198.892 326.600 1.00 86.16  ? 93  ALA I CA  1 
ATOM   8078  C C   . ALA I  3  96  ? 215.785 200.201 326.830 1.00 82.27  ? 93  ALA I C   1 
ATOM   8079  O O   . ALA I  3  96  ? 215.500 200.948 327.769 1.00 91.60  ? 93  ALA I O   1 
ATOM   8080  C CB  . ALA I  3  96  ? 214.048 199.052 325.453 1.00 91.72  ? 93  ALA I CB  1 
ATOM   8081  N N   . ARG I  3  97  ? 216.742 200.461 325.947 1.00 78.02  ? 94  ARG I N   1 
ATOM   8082  C CA  . ARG I  3  97  ? 217.580 201.651 325.983 1.00 80.90  ? 94  ARG I CA  1 
ATOM   8083  C C   . ARG I  3  97  ? 217.174 202.545 324.821 1.00 82.15  ? 94  ARG I C   1 
ATOM   8084  O O   . ARG I  3  97  ? 217.221 202.113 323.666 1.00 90.14  ? 94  ARG I O   1 
ATOM   8085  C CB  . ARG I  3  97  ? 219.049 201.251 325.872 1.00 88.95  ? 94  ARG I CB  1 
ATOM   8086  C CG  . ARG I  3  97  ? 220.058 202.308 326.243 1.00 88.54  ? 94  ARG I CG  1 
ATOM   8087  C CD  . ARG I  3  97  ? 221.460 201.794 325.956 1.00 89.55  ? 94  ARG I CD  1 
ATOM   8088  N NE  . ARG I  3  97  ? 221.801 201.925 324.544 1.00 88.00  ? 94  ARG I NE  1 
ATOM   8089  C CZ  . ARG I  3  97  ? 222.994 201.666 324.024 1.00 95.02  ? 94  ARG I CZ  1 
ATOM   8090  N NH1 . ARG I  3  97  ? 224.006 201.253 324.770 1.00 101.24 ? 94  ARG I NH1 1 
ATOM   8091  N NH2 . ARG I  3  97  ? 223.178 201.829 322.717 1.00 96.60  ? 94  ARG I NH2 1 
ATOM   8092  N N   . TRP I  3  98  ? 216.787 203.781 325.122 1.00 80.18  ? 95  TRP I N   1 
ATOM   8093  C CA  . TRP I  3  98  ? 216.357 204.753 324.126 1.00 82.27  ? 95  TRP I CA  1 
ATOM   8094  C C   . TRP I  3  98  ? 217.400 205.859 324.043 1.00 86.32  ? 95  TRP I C   1 
ATOM   8095  O O   . TRP I  3  98  ? 217.699 206.517 325.051 1.00 96.95  ? 95  TRP I O   1 
ATOM   8096  C CB  . TRP I  3  98  ? 214.978 205.301 324.489 1.00 86.62  ? 95  TRP I CB  1 
ATOM   8097  C CG  . TRP I  3  98  ? 214.484 206.424 323.635 1.00 85.02  ? 95  TRP I CG  1 
ATOM   8098  C CD1 . TRP I  3  98  ? 214.744 207.752 323.791 1.00 88.89  ? 95  TRP I CD1 1 
ATOM   8099  C CD2 . TRP I  3  98  ? 213.620 206.315 322.501 1.00 85.10  ? 95  TRP I CD2 1 
ATOM   8100  N NE1 . TRP I  3  98  ? 214.102 208.477 322.819 1.00 89.40  ? 95  TRP I NE1 1 
ATOM   8101  C CE2 . TRP I  3  98  ? 213.406 207.617 322.014 1.00 86.18  ? 95  TRP I CE2 1 
ATOM   8102  C CE3 . TRP I  3  98  ? 213.012 205.242 321.847 1.00 87.71  ? 95  TRP I CE3 1 
ATOM   8103  C CZ2 . TRP I  3  98  ? 212.609 207.874 320.904 1.00 91.43  ? 95  TRP I CZ2 1 
ATOM   8104  C CZ3 . TRP I  3  98  ? 212.223 205.500 320.746 1.00 91.88  ? 95  TRP I CZ3 1 
ATOM   8105  C CH2 . TRP I  3  98  ? 212.028 206.804 320.286 1.00 94.13  ? 95  TRP I CH2 1 
ATOM   8106  N N   . ASN I  3  99  ? 217.932 206.056 322.837 1.00 84.34  ? 96  ASN I N   1 
ATOM   8107  C CA  . ASN I  3  99  ? 219.005 207.007 322.584 1.00 88.85  ? 96  ASN I CA  1 
ATOM   8108  C C   . ASN I  3  99  ? 218.455 208.413 322.409 1.00 89.15  ? 96  ASN I C   1 
ATOM   8109  O O   . ASN I  3  99  ? 217.364 208.603 321.865 1.00 93.15  ? 96  ASN I O   1 
ATOM   8110  C CB  . ASN I  3  99  ? 219.779 206.603 321.330 1.00 84.85  ? 96  ASN I CB  1 
ATOM   8111  C CG  . ASN I  3  99  ? 220.544 205.314 321.509 1.00 88.10  ? 96  ASN I CG  1 
ATOM   8112  O OD1 . ASN I  3  99  ? 221.138 205.071 322.556 1.00 90.66  ? 96  ASN I OD1 1 
ATOM   8113  N ND2 . ASN I  3  99  ? 220.534 204.475 320.483 1.00 87.21  ? 96  ASN I ND2 1 
ATOM   8114  N N   . LEU I  3  100 ? 219.220 209.402 322.874 1.00 86.99  ? 97  LEU I N   1 
ATOM   8115  C CA  . LEU I  3  100 ? 218.852 210.804 322.748 1.00 89.32  ? 97  LEU I CA  1 
ATOM   8116  C C   . LEU I  3  100 ? 219.659 211.563 321.707 1.00 98.41  ? 97  LEU I C   1 
ATOM   8117  O O   . LEU I  3  100 ? 219.296 212.700 321.388 1.00 108.97 ? 97  LEU I O   1 
ATOM   8118  C CB  . LEU I  3  100 ? 219.043 211.520 324.091 1.00 92.27  ? 97  LEU I CB  1 
ATOM   8119  C CG  . LEU I  3  100 ? 218.399 210.897 325.321 1.00 92.64  ? 97  LEU I CG  1 
ATOM   8120  C CD1 . LEU I  3  100 ? 218.822 211.654 326.567 1.00 98.16  ? 97  LEU I CD1 1 
ATOM   8121  C CD2 . LEU I  3  100 ? 216.906 210.891 325.191 1.00 89.95  ? 97  LEU I CD2 1 
ATOM   8122  N N   . TYR I  3  101 ? 220.722 210.974 321.164 1.00 95.63  ? 98  TYR I N   1 
ATOM   8123  C CA  . TYR I  3  101 ? 221.748 211.714 320.441 1.00 95.09  ? 98  TYR I CA  1 
ATOM   8124  C C   . TYR I  3  101 ? 221.831 211.249 318.997 1.00 96.58  ? 98  TYR I C   1 
ATOM   8125  O O   . TYR I  3  101 ? 221.846 210.045 318.723 1.00 98.13  ? 98  TYR I O   1 
ATOM   8126  C CB  . TYR I  3  101 ? 223.105 211.576 321.132 1.00 94.60  ? 98  TYR I CB  1 
ATOM   8127  C CG  . TYR I  3  101 ? 223.023 211.697 322.637 1.00 95.11  ? 98  TYR I CG  1 
ATOM   8128  C CD1 . TYR I  3  101 ? 222.786 210.593 323.440 1.00 90.61  ? 98  TYR I CD1 1 
ATOM   8129  C CD2 . TYR I  3  101 ? 223.016 212.944 323.232 1.00 99.23  ? 98  TYR I CD2 1 
ATOM   8130  C CE1 . TYR I  3  101 ? 222.656 210.727 324.806 1.00 91.59  ? 98  TYR I CE1 1 
ATOM   8131  C CE2 . TYR I  3  101 ? 222.885 213.087 324.596 1.00 98.60  ? 98  TYR I CE2 1 
ATOM   8132  C CZ  . TYR I  3  101 ? 222.709 211.972 325.377 1.00 95.90  ? 98  TYR I CZ  1 
ATOM   8133  O OH  . TYR I  3  101 ? 222.577 212.100 326.738 1.00 102.07 ? 98  TYR I OH  1 
ATOM   8134  N N   . ASP I  3  102 ? 221.889 212.214 318.082 1.00 99.90  ? 99  ASP I N   1 
ATOM   8135  C CA  . ASP I  3  102 ? 221.865 211.964 316.649 1.00 102.97 ? 99  ASP I CA  1 
ATOM   8136  C C   . ASP I  3  102 ? 223.243 211.697 316.058 1.00 104.59 ? 99  ASP I C   1 
ATOM   8137  O O   . ASP I  3  102 ? 223.354 211.565 314.835 1.00 103.74 ? 99  ASP I O   1 
ATOM   8138  C CB  . ASP I  3  102 ? 221.225 213.151 315.929 1.00 104.33 ? 99  ASP I CB  1 
ATOM   8139  C CG  . ASP I  3  102 ? 222.183 214.308 315.761 1.00 114.82 ? 99  ASP I CG  1 
ATOM   8140  O OD1 . ASP I  3  102 ? 222.610 214.878 316.786 1.00 111.69 ? 99  ASP I OD1 1 
ATOM   8141  O OD2 . ASP I  3  102 ? 222.510 214.648 314.605 1.00 121.05 ? 99  ASP I OD2 1 
ATOM   8142  N N   . ASP I  3  103 ? 224.286 211.612 316.882 1.00 103.05 ? 100 ASP I N   1 
ATOM   8143  C CA  . ASP I  3  103 ? 225.629 211.300 316.410 1.00 101.92 ? 100 ASP I CA  1 
ATOM   8144  C C   . ASP I  3  103 ? 225.974 209.822 316.541 1.00 102.00 ? 100 ASP I C   1 
ATOM   8145  O O   . ASP I  3  103 ? 227.111 209.441 316.251 1.00 104.15 ? 100 ASP I O   1 
ATOM   8146  C CB  . ASP I  3  103 ? 226.668 212.139 317.163 1.00 99.78  ? 100 ASP I CB  1 
ATOM   8147  C CG  . ASP I  3  103 ? 226.603 211.953 318.666 1.00 98.74  ? 100 ASP I CG  1 
ATOM   8148  O OD1 . ASP I  3  103 ? 225.669 211.276 319.141 1.00 100.15 ? 100 ASP I OD1 1 
ATOM   8149  O OD2 . ASP I  3  103 ? 227.483 212.487 319.373 1.00 93.28  ? 100 ASP I OD2 1 
ATOM   8150  N N   . ASP I  3  104 A 225.020 208.980 316.936 1.00 99.51  ? 100 ASP I N   1 
ATOM   8151  C CA  . ASP I  3  104 A 225.233 207.550 317.102 1.00 98.57  ? 100 ASP I CA  1 
ATOM   8152  C C   . ASP I  3  104 A 224.120 206.798 316.388 1.00 96.67  ? 100 ASP I C   1 
ATOM   8153  O O   . ASP I  3  104 A 223.089 207.367 316.023 1.00 99.28  ? 100 ASP I O   1 
ATOM   8154  C CB  . ASP I  3  104 A 225.276 207.172 318.590 1.00 96.58  ? 100 ASP I CB  1 
ATOM   8155  C CG  . ASP I  3  104 A 225.899 205.811 318.835 1.00 99.87  ? 100 ASP I CG  1 
ATOM   8156  O OD1 . ASP I  3  104 A 226.113 205.066 317.857 1.00 101.47 ? 100 ASP I OD1 1 
ATOM   8157  O OD2 . ASP I  3  104 A 226.172 205.484 320.008 1.00 103.33 ? 100 ASP I OD2 1 
ATOM   8158  N N   . PHE I  3  105 B 224.336 205.502 316.186 1.00 93.09  ? 100 PHE I N   1 
ATOM   8159  C CA  . PHE I  3  105 B 223.333 204.678 315.531 1.00 90.82  ? 100 PHE I CA  1 
ATOM   8160  C C   . PHE I  3  105 B 222.127 204.497 316.441 1.00 90.13  ? 100 PHE I C   1 
ATOM   8161  O O   . PHE I  3  105 B 222.262 204.357 317.658 1.00 90.61  ? 100 PHE I O   1 
ATOM   8162  C CB  . PHE I  3  105 B 223.915 203.315 315.170 1.00 95.33  ? 100 PHE I CB  1 
ATOM   8163  C CG  . PHE I  3  105 B 224.981 203.369 314.120 1.00 98.78  ? 100 PHE I CG  1 
ATOM   8164  C CD1 . PHE I  3  105 B 224.648 203.391 312.779 1.00 97.95  ? 100 PHE I CD1 1 
ATOM   8165  C CD2 . PHE I  3  105 B 226.316 203.395 314.473 1.00 103.05 ? 100 PHE I CD2 1 
ATOM   8166  C CE1 . PHE I  3  105 B 225.626 203.437 311.811 1.00 97.67  ? 100 PHE I CE1 1 
ATOM   8167  C CE2 . PHE I  3  105 B 227.297 203.441 313.508 1.00 102.80 ? 100 PHE I CE2 1 
ATOM   8168  C CZ  . PHE I  3  105 B 226.952 203.463 312.177 1.00 100.26 ? 100 PHE I CZ  1 
ATOM   8169  N N   . GLY I  3  106 C 220.941 204.500 315.841 1.00 88.03  ? 100 GLY I N   1 
ATOM   8170  C CA  . GLY I  3  106 C 219.728 204.281 316.600 1.00 89.45  ? 100 GLY I CA  1 
ATOM   8171  C C   . GLY I  3  106 C 219.172 205.516 317.265 1.00 89.01  ? 100 GLY I C   1 
ATOM   8172  O O   . GLY I  3  106 C 218.570 205.410 318.338 1.00 88.77  ? 100 GLY I O   1 
ATOM   8173  N N   . TYR I  3  107 D 219.366 206.688 316.669 1.00 85.89  ? 100 TYR I N   1 
ATOM   8174  C CA  . TYR I  3  107 D 218.820 207.914 317.234 1.00 88.51  ? 100 TYR I CA  1 
ATOM   8175  C C   . TYR I  3  107 D 217.301 207.835 317.312 1.00 89.50  ? 100 TYR I C   1 
ATOM   8176  O O   . TYR I  3  107 D 216.630 207.556 316.315 1.00 90.10  ? 100 TYR I O   1 
ATOM   8177  C CB  . TYR I  3  107 D 219.250 209.105 316.383 1.00 88.82  ? 100 TYR I CB  1 
ATOM   8178  C CG  . TYR I  3  107 D 218.633 210.425 316.784 1.00 92.21  ? 100 TYR I CG  1 
ATOM   8179  C CD1 . TYR I  3  107 D 218.638 210.845 318.103 1.00 93.97  ? 100 TYR I CD1 1 
ATOM   8180  C CD2 . TYR I  3  107 D 218.084 211.270 315.832 1.00 93.85  ? 100 TYR I CD2 1 
ATOM   8181  C CE1 . TYR I  3  107 D 218.091 212.057 318.467 1.00 93.99  ? 100 TYR I CE1 1 
ATOM   8182  C CE2 . TYR I  3  107 D 217.536 212.484 316.187 1.00 95.32  ? 100 TYR I CE2 1 
ATOM   8183  C CZ  . TYR I  3  107 D 217.542 212.872 317.505 1.00 96.08  ? 100 TYR I CZ  1 
ATOM   8184  O OH  . TYR I  3  107 D 216.996 214.080 317.865 1.00 100.89 ? 100 TYR I OH  1 
ATOM   8185  N N   . ASN I  3  108 E 216.763 208.107 318.499 1.00 89.55  ? 100 ASN I N   1 
ATOM   8186  C CA  . ASN I  3  108 E 215.329 208.026 318.776 1.00 86.16  ? 100 ASN I CA  1 
ATOM   8187  C C   . ASN I  3  108 E 214.778 206.655 318.372 1.00 85.27  ? 100 ASN I C   1 
ATOM   8188  O O   . ASN I  3  108 E 213.909 206.516 317.509 1.00 86.52  ? 100 ASN I O   1 
ATOM   8189  C CB  . ASN I  3  108 E 214.574 209.173 318.086 1.00 81.82  ? 100 ASN I CB  1 
ATOM   8190  C CG  . ASN I  3  108 E 214.346 210.373 318.997 1.00 91.31  ? 100 ASN I CG  1 
ATOM   8191  O OD1 . ASN I  3  108 E 214.415 210.281 320.222 1.00 95.44  ? 100 ASN I OD1 1 
ATOM   8192  N ND2 . ASN I  3  108 E 214.076 211.515 318.387 1.00 96.60  ? 100 ASN I ND2 1 
ATOM   8193  N N   . SER I  3  109 F 215.330 205.625 319.006 1.00 86.85  ? 100 SER I N   1 
ATOM   8194  C CA  . SER I  3  109 F 214.883 204.261 318.775 1.00 86.35  ? 100 SER I CA  1 
ATOM   8195  C C   . SER I  3  109 F 215.400 203.391 319.908 1.00 89.17  ? 100 SER I C   1 
ATOM   8196  O O   . SER I  3  109 F 216.422 203.700 320.524 1.00 93.62  ? 100 SER I O   1 
ATOM   8197  C CB  . SER I  3  109 F 215.374 203.726 317.431 1.00 85.08  ? 100 SER I CB  1 
ATOM   8198  O OG  . SER I  3  109 F 216.771 203.525 317.470 1.00 86.92  ? 100 SER I OG  1 
ATOM   8199  N N   . PHE I  3  110 G 214.691 202.295 320.168 1.00 86.45  ? 100 PHE I N   1 
ATOM   8200  C CA  . PHE I  3  110 G 215.108 201.334 321.186 1.00 83.98  ? 100 PHE I CA  1 
ATOM   8201  C C   . PHE I  3  110 G 216.239 200.490 320.610 1.00 85.22  ? 100 PHE I C   1 
ATOM   8202  O O   . PHE I  3  110 G 216.046 199.379 320.111 1.00 90.13  ? 100 PHE I O   1 
ATOM   8203  C CB  . PHE I  3  110 G 213.934 200.474 321.631 1.00 82.32  ? 100 PHE I CB  1 
ATOM   8204  C CG  . PHE I  3  110 G 212.916 201.204 322.460 1.00 78.82  ? 100 PHE I CG  1 
ATOM   8205  C CD1 . PHE I  3  110 G 213.276 201.823 323.639 1.00 81.10  ? 100 PHE I CD1 1 
ATOM   8206  C CD2 . PHE I  3  110 G 211.592 201.245 322.073 1.00 84.91  ? 100 PHE I CD2 1 
ATOM   8207  C CE1 . PHE I  3  110 G 212.346 202.478 324.399 1.00 83.96  ? 100 PHE I CE1 1 
ATOM   8208  C CE2 . PHE I  3  110 G 210.657 201.902 322.838 1.00 84.03  ? 100 PHE I CE2 1 
ATOM   8209  C CZ  . PHE I  3  110 G 211.036 202.520 324.001 1.00 82.87  ? 100 PHE I CZ  1 
ATOM   8210  N N   . ALA I  3  111 ? 217.451 201.042 320.684 1.00 81.35  ? 101 ALA I N   1 
ATOM   8211  C CA  . ALA I  3  111 ? 218.606 200.380 320.089 1.00 83.68  ? 101 ALA I CA  1 
ATOM   8212  C C   . ALA I  3  111 ? 218.915 199.056 320.775 1.00 84.64  ? 101 ALA I C   1 
ATOM   8213  O O   . ALA I  3  111 ? 219.262 198.075 320.109 1.00 94.52  ? 101 ALA I O   1 
ATOM   8214  C CB  . ALA I  3  111 ? 219.820 201.303 320.145 1.00 84.75  ? 101 ALA I CB  1 
ATOM   8215  N N   . VAL I  3  112 ? 218.796 199.008 322.100 1.00 82.38  ? 102 VAL I N   1 
ATOM   8216  C CA  . VAL I  3  112 ? 219.147 197.833 322.895 1.00 88.54  ? 102 VAL I CA  1 
ATOM   8217  C C   . VAL I  3  112 ? 217.886 197.351 323.597 1.00 91.86  ? 102 VAL I C   1 
ATOM   8218  O O   . VAL I  3  112 ? 217.256 198.112 324.341 1.00 93.40  ? 102 VAL I O   1 
ATOM   8219  C CB  . VAL I  3  112 ? 220.262 198.141 323.910 1.00 91.38  ? 102 VAL I CB  1 
ATOM   8220  C CG1 . VAL I  3  112 ? 220.658 196.891 324.695 1.00 99.10  ? 102 VAL I CG1 1 
ATOM   8221  C CG2 . VAL I  3  112 ? 221.482 198.731 323.214 1.00 89.74  ? 102 VAL I CG2 1 
ATOM   8222  N N   . TRP I  3  113 ? 217.524 196.092 323.360 1.00 92.48  ? 103 TRP I N   1 
ATOM   8223  C CA  . TRP I  3  113 ? 216.407 195.437 324.024 1.00 89.86  ? 103 TRP I CA  1 
ATOM   8224  C C   . TRP I  3  113 ? 216.914 194.280 324.872 1.00 90.68  ? 103 TRP I C   1 
ATOM   8225  O O   . TRP I  3  113 ? 217.931 193.658 324.555 1.00 97.36  ? 103 TRP I O   1 
ATOM   8226  C CB  . TRP I  3  113 ? 215.394 194.886 323.023 1.00 93.73  ? 103 TRP I CB  1 
ATOM   8227  C CG  . TRP I  3  113 ? 214.626 195.912 322.267 1.00 89.54  ? 103 TRP I CG  1 
ATOM   8228  C CD1 . TRP I  3  113 ? 215.057 196.635 321.199 1.00 92.98  ? 103 TRP I CD1 1 
ATOM   8229  C CD2 . TRP I  3  113 ? 213.276 196.316 322.509 1.00 84.60  ? 103 TRP I CD2 1 
ATOM   8230  N NE1 . TRP I  3  113 ? 214.061 197.470 320.761 1.00 91.57  ? 103 TRP I NE1 1 
ATOM   8231  C CE2 . TRP I  3  113 ? 212.956 197.291 321.550 1.00 86.56  ? 103 TRP I CE2 1 
ATOM   8232  C CE3 . TRP I  3  113 ? 212.308 195.949 323.445 1.00 91.04  ? 103 TRP I CE3 1 
ATOM   8233  C CZ2 . TRP I  3  113 ? 211.712 197.907 321.502 1.00 91.46  ? 103 TRP I CZ2 1 
ATOM   8234  C CZ3 . TRP I  3  113 ? 211.073 196.560 323.394 1.00 94.52  ? 103 TRP I CZ3 1 
ATOM   8235  C CH2 . TRP I  3  113 ? 210.786 197.528 322.430 1.00 94.00  ? 103 TRP I CH2 1 
ATOM   8236  N N   . GLY I  3  114 ? 216.190 193.996 325.954 1.00 91.73  ? 104 GLY I N   1 
ATOM   8237  C CA  . GLY I  3  114 ? 216.420 192.799 326.733 1.00 99.57  ? 104 GLY I CA  1 
ATOM   8238  C C   . GLY I  3  114 ? 215.617 191.624 326.202 1.00 103.45 ? 104 GLY I C   1 
ATOM   8239  O O   . GLY I  3  114 ? 214.830 191.740 325.264 1.00 104.41 ? 104 GLY I O   1 
ATOM   8240  N N   . ARG I  3  115 ? 215.830 190.464 326.827 1.00 110.70 ? 105 ARG I N   1 
ATOM   8241  C CA  . ARG I  3  115 ? 215.156 189.252 326.369 1.00 111.72 ? 105 ARG I CA  1 
ATOM   8242  C C   . ARG I  3  115 ? 213.651 189.344 326.585 1.00 105.99 ? 105 ARG I C   1 
ATOM   8243  O O   . ARG I  3  115 ? 212.866 188.992 325.697 1.00 108.09 ? 105 ARG I O   1 
ATOM   8244  C CB  . ARG I  3  115 ? 215.724 188.019 327.076 1.00 117.48 ? 105 ARG I CB  1 
ATOM   8245  C CG  . ARG I  3  115 ? 217.261 187.960 327.127 1.00 117.93 ? 105 ARG I CG  1 
ATOM   8246  C CD  . ARG I  3  115 ? 217.844 186.611 327.595 1.00 121.81 ? 105 ARG I CD  1 
ATOM   8247  N NE  . ARG I  3  115 ? 217.033 185.443 327.258 1.00 128.33 ? 105 ARG I NE  1 
ATOM   8248  C CZ  . ARG I  3  115 ? 217.140 184.724 326.146 1.00 128.56 ? 105 ARG I CZ  1 
ATOM   8249  N NH1 . ARG I  3  115 ? 218.017 185.024 325.198 1.00 125.58 ? 105 ARG I NH1 1 
ATOM   8250  N NH2 . ARG I  3  115 ? 216.343 183.674 325.977 1.00 128.63 ? 105 ARG I NH2 1 
ATOM   8251  N N   . GLY I  3  116 ? 213.231 189.804 327.762 1.00 104.61 ? 106 GLY I N   1 
ATOM   8252  C CA  . GLY I  3  116 ? 211.822 189.960 328.077 1.00 106.91 ? 106 GLY I CA  1 
ATOM   8253  C C   . GLY I  3  116 ? 211.313 188.872 328.998 1.00 109.31 ? 106 GLY I C   1 
ATOM   8254  O O   . GLY I  3  116 ? 211.715 187.712 328.865 1.00 114.02 ? 106 GLY I O   1 
ATOM   8255  N N   . VAL I  3  117 ? 210.429 189.228 329.931 1.00 108.98 ? 107 VAL I N   1 
ATOM   8256  C CA  . VAL I  3  117 ? 209.906 188.304 330.934 1.00 110.73 ? 107 VAL I CA  1 
ATOM   8257  C C   . VAL I  3  117 ? 208.387 188.301 330.837 1.00 111.78 ? 107 VAL I C   1 
ATOM   8258  O O   . VAL I  3  117 ? 207.762 189.365 330.801 1.00 115.45 ? 107 VAL I O   1 
ATOM   8259  C CB  . VAL I  3  117 ? 210.396 188.681 332.350 1.00 110.81 ? 107 VAL I CB  1 
ATOM   8260  C CG1 . VAL I  3  117 ? 209.444 188.208 333.470 1.00 114.64 ? 107 VAL I CG1 1 
ATOM   8261  C CG2 . VAL I  3  117 ? 211.788 188.113 332.583 1.00 106.95 ? 107 VAL I CG2 1 
ATOM   8262  N N   . LEU I  3  118 ? 207.800 187.109 330.799 1.00 110.77 ? 108 LEU I N   1 
ATOM   8263  C CA  . LEU I  3  118 ? 206.356 186.950 330.678 1.00 111.48 ? 108 LEU I CA  1 
ATOM   8264  C C   . LEU I  3  118 ? 205.734 186.991 332.067 1.00 115.58 ? 108 LEU I C   1 
ATOM   8265  O O   . LEU I  3  118 ? 206.037 186.138 332.908 1.00 118.30 ? 108 LEU I O   1 
ATOM   8266  C CB  . LEU I  3  118 ? 206.022 185.631 329.982 1.00 109.27 ? 108 LEU I CB  1 
ATOM   8267  C CG  . LEU I  3  118 ? 204.558 185.181 329.872 1.00 109.78 ? 108 LEU I CG  1 
ATOM   8268  C CD1 . LEU I  3  118 ? 203.596 186.315 329.529 1.00 111.19 ? 108 LEU I CD1 1 
ATOM   8269  C CD2 . LEU I  3  118 ? 204.435 184.058 328.852 1.00 107.26 ? 108 LEU I CD2 1 
ATOM   8270  N N   . VAL I  3  119 ? 204.869 187.976 332.307 1.00 116.91 ? 109 VAL I N   1 
ATOM   8271  C CA  . VAL I  3  119 ? 204.156 188.126 333.570 1.00 116.72 ? 109 VAL I CA  1 
ATOM   8272  C C   . VAL I  3  119 ? 202.673 187.969 333.269 1.00 122.50 ? 109 VAL I C   1 
ATOM   8273  O O   . VAL I  3  119 ? 202.126 188.689 332.423 1.00 123.70 ? 109 VAL I O   1 
ATOM   8274  C CB  . VAL I  3  119 ? 204.446 189.480 334.240 1.00 113.55 ? 109 VAL I CB  1 
ATOM   8275  C CG1 . VAL I  3  119 ? 203.725 189.596 335.582 1.00 118.77 ? 109 VAL I CG1 1 
ATOM   8276  C CG2 . VAL I  3  119 ? 205.943 189.681 334.434 1.00 116.57 ? 109 VAL I CG2 1 
ATOM   8277  N N   . THR I  3  120 ? 202.032 187.029 333.957 1.00 128.24 ? 110 THR I N   1 
ATOM   8278  C CA  . THR I  3  120 ? 200.606 186.757 333.837 1.00 132.47 ? 110 THR I CA  1 
ATOM   8279  C C   . THR I  3  120 ? 199.900 187.207 335.112 1.00 133.89 ? 110 THR I C   1 
ATOM   8280  O O   . THR I  3  120 ? 200.515 187.757 336.030 1.00 135.50 ? 110 THR I O   1 
ATOM   8281  C CB  . THR I  3  120 ? 200.331 185.273 333.553 1.00 132.95 ? 110 THR I CB  1 
ATOM   8282  O OG1 . THR I  3  120 ? 198.928 185.014 333.690 1.00 137.01 ? 110 THR I OG1 1 
ATOM   8283  C CG2 . THR I  3  120 ? 201.089 184.347 334.509 1.00 132.73 ? 110 THR I CG2 1 
ATOM   8284  N N   . VAL I  3  121 ? 198.591 186.976 335.158 1.00 135.26 ? 111 VAL I N   1 
ATOM   8285  C CA  . VAL I  3  121 ? 197.788 187.325 336.322 1.00 137.39 ? 111 VAL I CA  1 
ATOM   8286  C C   . VAL I  3  121 ? 196.765 186.216 336.541 1.00 139.46 ? 111 VAL I C   1 
ATOM   8287  O O   . VAL I  3  121 ? 195.768 186.127 335.826 1.00 144.15 ? 111 VAL I O   1 
ATOM   8288  C CB  . VAL I  3  121 ? 197.124 188.721 336.142 1.00 137.85 ? 111 VAL I CB  1 
ATOM   8289  C CG1 . VAL I  3  121 ? 195.929 188.940 337.093 1.00 136.34 ? 111 VAL I CG1 1 
ATOM   8290  C CG2 . VAL I  3  121 ? 198.153 189.828 336.309 1.00 136.38 ? 111 VAL I CG2 1 
ATOM   8291  N N   . ASP J  4  1   ? 196.656 209.464 321.924 1.00 119.20 ? 1   ASP M N   1 
ATOM   8292  C CA  . ASP J  4  1   ? 197.921 209.043 321.259 1.00 114.13 ? 1   ASP M CA  1 
ATOM   8293  C C   . ASP J  4  1   ? 197.732 209.005 319.750 1.00 117.06 ? 1   ASP M C   1 
ATOM   8294  O O   . ASP J  4  1   ? 196.623 209.197 319.252 1.00 121.66 ? 1   ASP M O   1 
ATOM   8295  C CB  . ASP J  4  1   ? 198.365 207.669 321.765 1.00 108.93 ? 1   ASP M CB  1 
ATOM   8296  C CG  . ASP J  4  1   ? 198.684 207.670 323.243 1.00 117.75 ? 1   ASP M CG  1 
ATOM   8297  O OD1 . ASP J  4  1   ? 199.052 208.738 323.773 1.00 122.56 ? 1   ASP M OD1 1 
ATOM   8298  O OD2 . ASP J  4  1   ? 198.568 206.599 323.877 1.00 119.22 ? 1   ASP M OD2 1 
ATOM   8299  N N   . ILE J  4  2   ? 198.821 208.753 319.030 1.00 111.28 ? 2   ILE M N   1 
ATOM   8300  C CA  . ILE J  4  2   ? 198.809 208.672 317.574 1.00 109.74 ? 2   ILE M CA  1 
ATOM   8301  C C   . ILE J  4  2   ? 198.693 207.200 317.212 1.00 107.25 ? 2   ILE M C   1 
ATOM   8302  O O   . ILE J  4  2   ? 199.577 206.400 317.542 1.00 102.26 ? 2   ILE M O   1 
ATOM   8303  C CB  . ILE J  4  2   ? 200.070 209.307 316.964 1.00 103.19 ? 2   ILE M CB  1 
ATOM   8304  C CG1 . ILE J  4  2   ? 200.115 210.811 317.259 1.00 104.99 ? 2   ILE M CG1 1 
ATOM   8305  C CG2 . ILE J  4  2   ? 200.141 209.087 315.442 1.00 103.15 ? 2   ILE M CG2 1 
ATOM   8306  C CD1 . ILE J  4  2   ? 201.497 211.413 317.149 1.00 103.37 ? 2   ILE M CD1 1 
ATOM   8307  N N   . GLN J  4  3   ? 197.613 206.842 316.527 1.00 108.32 ? 3   GLN M N   1 
ATOM   8308  C CA  . GLN J  4  3   ? 197.394 205.458 316.139 1.00 105.53 ? 3   GLN M CA  1 
ATOM   8309  C C   . GLN J  4  3   ? 198.209 205.128 314.898 1.00 104.70 ? 3   GLN M C   1 
ATOM   8310  O O   . GLN J  4  3   ? 198.239 205.905 313.939 1.00 106.84 ? 3   GLN M O   1 
ATOM   8311  C CB  . GLN J  4  3   ? 195.912 205.205 315.873 1.00 114.25 ? 3   GLN M CB  1 
ATOM   8312  C CG  . GLN J  4  3   ? 195.522 203.738 315.936 1.00 122.16 ? 3   GLN M CG  1 
ATOM   8313  C CD  . GLN J  4  3   ? 194.021 203.530 315.932 1.00 132.05 ? 3   GLN M CD  1 
ATOM   8314  O OE1 . GLN J  4  3   ? 193.249 204.488 315.940 1.00 132.23 ? 3   GLN M OE1 1 
ATOM   8315  N NE2 . GLN J  4  3   ? 193.600 202.271 315.915 1.00 134.55 ? 3   GLN M NE2 1 
ATOM   8316  N N   . MET J  4  4   ? 198.869 203.975 314.925 1.00 105.11 ? 4   MET M N   1 
ATOM   8317  C CA  . MET J  4  4   ? 199.671 203.478 313.819 1.00 104.35 ? 4   MET M CA  1 
ATOM   8318  C C   . MET J  4  4   ? 199.054 202.185 313.311 1.00 102.96 ? 4   MET M C   1 
ATOM   8319  O O   . MET J  4  4   ? 198.613 201.350 314.106 1.00 107.11 ? 4   MET M O   1 
ATOM   8320  C CB  . MET J  4  4   ? 201.119 203.211 314.252 1.00 99.27  ? 4   MET M CB  1 
ATOM   8321  C CG  . MET J  4  4   ? 201.845 204.403 314.873 1.00 103.72 ? 4   MET M CG  1 
ATOM   8322  S SD  . MET J  4  4   ? 202.360 205.726 313.751 1.00 114.49 ? 4   MET M SD  1 
ATOM   8323  C CE  . MET J  4  4   ? 203.316 204.856 312.510 1.00 98.08  ? 4   MET M CE  1 
ATOM   8324  N N   . THR J  4  5   ? 199.018 202.025 311.991 1.00 100.54 ? 5   THR M N   1 
ATOM   8325  C CA  . THR J  4  5   ? 198.543 200.798 311.375 1.00 100.17 ? 5   THR M CA  1 
ATOM   8326  C C   . THR J  4  5   ? 199.548 200.402 310.309 1.00 102.27 ? 5   THR M C   1 
ATOM   8327  O O   . THR J  4  5   ? 200.357 201.216 309.870 1.00 104.81 ? 5   THR M O   1 
ATOM   8328  C CB  . THR J  4  5   ? 197.151 200.970 310.758 1.00 103.30 ? 5   THR M CB  1 
ATOM   8329  O OG1 . THR J  4  5   ? 197.137 202.134 309.923 1.00 105.72 ? 5   THR M OG1 1 
ATOM   8330  C CG2 . THR J  4  5   ? 196.101 201.119 311.845 1.00 106.72 ? 5   THR M CG2 1 
ATOM   8331  N N   . GLN J  4  6   ? 199.552 199.124 309.955 1.00 100.75 ? 6   GLN M N   1 
ATOM   8332  C CA  . GLN J  4  6   ? 200.425 198.636 308.900 1.00 104.66 ? 6   GLN M CA  1 
ATOM   8333  C C   . GLN J  4  6   ? 199.693 197.588 308.072 1.00 108.94 ? 6   GLN M C   1 
ATOM   8334  O O   . GLN J  4  6   ? 198.707 196.994 308.513 1.00 110.23 ? 6   GLN M O   1 
ATOM   8335  C CB  . GLN J  4  6   ? 201.759 198.202 309.514 1.00 101.44 ? 6   GLN M CB  1 
ATOM   8336  C CG  . GLN J  4  6   ? 201.646 197.337 310.732 1.00 103.55 ? 6   GLN M CG  1 
ATOM   8337  C CD  . GLN J  4  6   ? 202.981 196.796 311.162 1.00 106.75 ? 6   GLN M CD  1 
ATOM   8338  O OE1 . GLN J  4  6   ? 203.141 195.606 311.358 1.00 111.22 ? 6   GLN M OE1 1 
ATOM   8339  N NE2 . GLN J  4  6   ? 203.957 197.682 311.318 1.00 105.27 ? 6   GLN M NE2 1 
ATOM   8340  N N   . SER J  4  7   ? 200.200 197.372 306.856 1.00 110.15 ? 7   SER M N   1 
ATOM   8341  C CA  . SER J  4  7   ? 199.625 196.453 305.884 1.00 111.89 ? 7   SER M CA  1 
ATOM   8342  C C   . SER J  4  7   ? 200.704 195.749 305.063 1.00 113.77 ? 7   SER M C   1 
ATOM   8343  O O   . SER J  4  7   ? 201.716 196.376 304.708 1.00 116.71 ? 7   SER M O   1 
ATOM   8344  C CB  . SER J  4  7   ? 198.675 197.195 304.936 1.00 116.61 ? 7   SER M CB  1 
ATOM   8345  O OG  . SER J  4  7   ? 199.397 197.957 303.986 1.00 116.58 ? 7   SER M OG  1 
ATOM   8346  N N   . PRO J  4  8   ? 200.531 194.447 304.742 1.00 110.98 ? 8   PRO M N   1 
ATOM   8347  C CA  . PRO J  4  8   ? 199.470 193.506 305.144 1.00 112.58 ? 8   PRO M CA  1 
ATOM   8348  C C   . PRO J  4  8   ? 199.680 192.984 306.557 1.00 112.35 ? 8   PRO M C   1 
ATOM   8349  O O   . PRO J  4  8   ? 200.784 193.040 307.076 1.00 113.30 ? 8   PRO M O   1 
ATOM   8350  C CB  . PRO J  4  8   ? 199.595 192.397 304.098 1.00 116.71 ? 8   PRO M CB  1 
ATOM   8351  C CG  . PRO J  4  8   ? 201.076 192.331 303.859 1.00 112.83 ? 8   PRO M CG  1 
ATOM   8352  C CD  . PRO J  4  8   ? 201.565 193.760 303.947 1.00 110.59 ? 8   PRO M CD  1 
ATOM   8353  N N   . SER J  4  9   ? 198.634 192.451 307.193 1.00 114.10 ? 9   SER M N   1 
ATOM   8354  C CA  . SER J  4  9   ? 198.785 191.895 308.534 1.00 115.39 ? 9   SER M CA  1 
ATOM   8355  C C   . SER J  4  9   ? 199.684 190.666 308.542 1.00 118.22 ? 9   SER M C   1 
ATOM   8356  O O   . SER J  4  9   ? 200.287 190.351 309.573 1.00 116.47 ? 9   SER M O   1 
ATOM   8357  C CB  . SER J  4  9   ? 197.416 191.548 309.115 1.00 119.24 ? 9   SER M CB  1 
ATOM   8358  O OG  . SER J  4  9   ? 197.550 190.885 310.360 1.00 119.65 ? 9   SER M OG  1 
ATOM   8359  N N   . SER J  4  10  ? 199.770 189.952 307.423 1.00 119.16 ? 10  SER M N   1 
ATOM   8360  C CA  . SER J  4  10  ? 200.695 188.837 307.290 1.00 116.57 ? 10  SER M CA  1 
ATOM   8361  C C   . SER J  4  10  ? 200.827 188.496 305.815 1.00 119.48 ? 10  SER M C   1 
ATOM   8362  O O   . SER J  4  10  ? 199.883 188.671 305.041 1.00 122.21 ? 10  SER M O   1 
ATOM   8363  C CB  . SER J  4  10  ? 200.221 187.613 308.080 1.00 117.56 ? 10  SER M CB  1 
ATOM   8364  O OG  . SER J  4  10  ? 199.051 187.062 307.503 1.00 122.30 ? 10  SER M OG  1 
ATOM   8365  N N   . LEU J  4  11  ? 202.009 188.015 305.436 1.00 122.86 ? 11  LEU M N   1 
ATOM   8366  C CA  . LEU J  4  11  ? 202.253 187.583 304.069 1.00 126.37 ? 11  LEU M CA  1 
ATOM   8367  C C   . LEU J  4  11  ? 203.199 186.392 304.064 1.00 129.48 ? 11  LEU M C   1 
ATOM   8368  O O   . LEU J  4  11  ? 203.966 186.183 305.007 1.00 129.17 ? 11  LEU M O   1 
ATOM   8369  C CB  . LEU J  4  11  ? 202.814 188.723 303.204 1.00 121.36 ? 11  LEU M CB  1 
ATOM   8370  C CG  . LEU J  4  11  ? 204.161 189.376 303.539 1.00 119.01 ? 11  LEU M CG  1 
ATOM   8371  C CD1 . LEU J  4  11  ? 205.361 188.572 303.070 1.00 121.34 ? 11  LEU M CD1 1 
ATOM   8372  C CD2 . LEU J  4  11  ? 204.211 190.771 302.942 1.00 117.30 ? 11  LEU M CD2 1 
ATOM   8373  N N   . SER J  4  12  ? 203.102 185.594 303.005 1.00 131.38 ? 12  SER M N   1 
ATOM   8374  C CA  . SER J  4  12  ? 203.981 184.459 302.778 1.00 132.62 ? 12  SER M CA  1 
ATOM   8375  C C   . SER J  4  12  ? 204.971 184.814 301.678 1.00 134.87 ? 12  SER M C   1 
ATOM   8376  O O   . SER J  4  12  ? 204.643 185.544 300.738 1.00 133.69 ? 12  SER M O   1 
ATOM   8377  C CB  . SER J  4  12  ? 203.182 183.213 302.386 1.00 135.57 ? 12  SER M CB  1 
ATOM   8378  O OG  . SER J  4  12  ? 202.473 183.424 301.178 1.00 140.25 ? 12  SER M OG  1 
ATOM   8379  N N   . ALA J  4  13  ? 206.188 184.292 301.801 1.00 135.01 ? 13  ALA M N   1 
ATOM   8380  C CA  . ALA J  4  13  ? 207.219 184.548 300.807 1.00 131.05 ? 13  ALA M CA  1 
ATOM   8381  C C   . ALA J  4  13  ? 208.254 183.439 300.873 1.00 132.87 ? 13  ALA M C   1 
ATOM   8382  O O   . ALA J  4  13  ? 208.387 182.748 301.886 1.00 133.72 ? 13  ALA M O   1 
ATOM   8383  C CB  . ALA J  4  13  ? 207.878 185.913 301.023 1.00 127.89 ? 13  ALA M CB  1 
ATOM   8384  N N   . SER J  4  14  ? 208.988 183.285 299.774 1.00 137.22 ? 14  SER M N   1 
ATOM   8385  C CA  . SER J  4  14  ? 210.051 182.302 299.657 1.00 140.79 ? 14  SER M CA  1 
ATOM   8386  C C   . SER J  4  14  ? 211.408 182.996 299.755 1.00 135.91 ? 14  SER M C   1 
ATOM   8387  O O   . SER J  4  14  ? 211.507 184.219 299.883 1.00 134.32 ? 14  SER M O   1 
ATOM   8388  C CB  . SER J  4  14  ? 209.914 181.532 298.342 1.00 141.15 ? 14  SER M CB  1 
ATOM   8389  O OG  . SER J  4  14  ? 208.715 180.777 298.320 1.00 145.71 ? 14  SER M OG  1 
ATOM   8390  N N   . VAL J  4  15  ? 212.471 182.197 299.688 1.00 135.91 ? 15  VAL M N   1 
ATOM   8391  C CA  . VAL J  4  15  ? 213.825 182.736 299.701 1.00 133.07 ? 15  VAL M CA  1 
ATOM   8392  C C   . VAL J  4  15  ? 214.111 183.388 298.355 1.00 133.65 ? 15  VAL M C   1 
ATOM   8393  O O   . VAL J  4  15  ? 213.919 182.775 297.297 1.00 137.77 ? 15  VAL M O   1 
ATOM   8394  C CB  . VAL J  4  15  ? 214.837 181.623 300.027 1.00 133.33 ? 15  VAL M CB  1 
ATOM   8395  C CG1 . VAL J  4  15  ? 216.288 182.116 299.943 1.00 130.56 ? 15  VAL M CG1 1 
ATOM   8396  C CG2 . VAL J  4  15  ? 214.564 181.044 301.411 1.00 131.51 ? 15  VAL M CG2 1 
ATOM   8397  N N   . GLY J  4  16  ? 214.566 184.643 298.390 1.00 131.16 ? 16  GLY M N   1 
ATOM   8398  C CA  . GLY J  4  16  ? 214.981 185.359 297.202 1.00 130.32 ? 16  GLY M CA  1 
ATOM   8399  C C   . GLY J  4  16  ? 213.994 186.384 296.683 1.00 133.09 ? 16  GLY M C   1 
ATOM   8400  O O   . GLY J  4  16  ? 214.377 187.215 295.851 1.00 136.10 ? 16  GLY M O   1 
ATOM   8401  N N   . ASP J  4  17  ? 212.746 186.359 297.143 1.00 131.54 ? 17  ASP M N   1 
ATOM   8402  C CA  . ASP J  4  17  ? 211.759 187.324 296.684 1.00 130.20 ? 17  ASP M CA  1 
ATOM   8403  C C   . ASP J  4  17  ? 211.927 188.652 297.418 1.00 127.75 ? 17  ASP M C   1 
ATOM   8404  O O   . ASP J  4  17  ? 212.671 188.766 298.395 1.00 128.27 ? 17  ASP M O   1 
ATOM   8405  C CB  . ASP J  4  17  ? 210.338 186.790 296.876 1.00 132.07 ? 17  ASP M CB  1 
ATOM   8406  C CG  . ASP J  4  17  ? 209.997 185.664 295.918 1.00 136.70 ? 17  ASP M CG  1 
ATOM   8407  O OD1 . ASP J  4  17  ? 210.734 185.483 294.929 1.00 133.17 ? 17  ASP M OD1 1 
ATOM   8408  O OD2 . ASP J  4  17  ? 208.994 184.960 296.158 1.00 141.55 ? 17  ASP M OD2 1 
ATOM   8409  N N   . THR J  4  18  ? 211.218 189.665 296.926 1.00 125.49 ? 18  THR M N   1 
ATOM   8410  C CA  . THR J  4  18  ? 211.166 190.982 297.546 1.00 120.56 ? 18  THR M CA  1 
ATOM   8411  C C   . THR J  4  18  ? 209.848 191.147 298.291 1.00 116.33 ? 18  THR M C   1 
ATOM   8412  O O   . THR J  4  18  ? 208.786 190.777 297.783 1.00 121.12 ? 18  THR M O   1 
ATOM   8413  C CB  . THR J  4  18  ? 211.358 192.086 296.492 1.00 122.55 ? 18  THR M CB  1 
ATOM   8414  O OG1 . THR J  4  18  ? 211.714 193.314 297.140 1.00 119.00 ? 18  THR M OG1 1 
ATOM   8415  C CG2 . THR J  4  18  ? 210.116 192.303 295.592 1.00 123.71 ? 18  THR M CG2 1 
ATOM   8416  N N   . VAL J  4  19  ? 209.928 191.689 299.506 1.00 112.64 ? 19  VAL M N   1 
ATOM   8417  C CA  . VAL J  4  19  ? 208.771 191.896 300.371 1.00 112.37 ? 19  VAL M CA  1 
ATOM   8418  C C   . VAL J  4  19  ? 208.650 193.382 300.661 1.00 115.56 ? 19  VAL M C   1 
ATOM   8419  O O   . VAL J  4  19  ? 209.658 194.052 300.903 1.00 117.86 ? 19  VAL M O   1 
ATOM   8420  C CB  . VAL J  4  19  ? 208.878 191.107 301.696 1.00 114.09 ? 19  VAL M CB  1 
ATOM   8421  C CG1 . VAL J  4  19  ? 207.505 190.912 302.304 1.00 112.87 ? 19  VAL M CG1 1 
ATOM   8422  C CG2 . VAL J  4  19  ? 209.572 189.757 301.512 1.00 120.01 ? 19  VAL M CG2 1 
ATOM   8423  N N   . THR J  4  20  ? 207.422 193.898 300.627 1.00 117.16 ? 20  THR M N   1 
ATOM   8424  C CA  . THR J  4  20  ? 207.135 195.297 300.931 1.00 117.65 ? 20  THR M CA  1 
ATOM   8425  C C   . THR J  4  20  ? 206.085 195.375 302.031 1.00 116.27 ? 20  THR M C   1 
ATOM   8426  O O   . THR J  4  20  ? 205.023 194.754 301.923 1.00 117.36 ? 20  THR M O   1 
ATOM   8427  C CB  . THR J  4  20  ? 206.654 196.061 299.689 1.00 116.51 ? 20  THR M CB  1 
ATOM   8428  O OG1 . THR J  4  20  ? 206.094 197.317 300.087 1.00 114.37 ? 20  THR M OG1 1 
ATOM   8429  C CG2 . THR J  4  20  ? 205.601 195.270 298.903 1.00 118.08 ? 20  THR M CG2 1 
ATOM   8430  N N   . ILE J  4  21  ? 206.388 196.132 303.086 1.00 110.87 ? 21  ILE M N   1 
ATOM   8431  C CA  . ILE J  4  21  ? 205.495 196.333 304.224 1.00 105.71 ? 21  ILE M CA  1 
ATOM   8432  C C   . ILE J  4  21  ? 205.253 197.830 304.361 1.00 109.24 ? 21  ILE M C   1 
ATOM   8433  O O   . ILE J  4  21  ? 206.211 198.605 304.457 1.00 111.44 ? 21  ILE M O   1 
ATOM   8434  C CB  . ILE J  4  21  ? 206.090 195.737 305.516 1.00 99.48  ? 21  ILE M CB  1 
ATOM   8435  C CG1 . ILE J  4  21  ? 206.172 194.211 305.416 1.00 101.79 ? 21  ILE M CG1 1 
ATOM   8436  C CG2 . ILE J  4  21  ? 205.262 196.109 306.755 1.00 103.71 ? 21  ILE M CG2 1 
ATOM   8437  C CD1 . ILE J  4  21  ? 207.227 193.598 306.308 1.00 104.68 ? 21  ILE M CD1 1 
ATOM   8438  N N   . THR J  4  22  ? 203.983 198.235 304.387 1.00 109.63 ? 22  THR M N   1 
ATOM   8439  C CA  . THR J  4  22  ? 203.609 199.643 304.453 1.00 106.68 ? 22  THR M CA  1 
ATOM   8440  C C   . THR J  4  22  ? 203.159 199.968 305.871 1.00 106.74 ? 22  THR M C   1 
ATOM   8441  O O   . THR J  4  22  ? 202.320 199.260 306.433 1.00 109.35 ? 22  THR M O   1 
ATOM   8442  C CB  . THR J  4  22  ? 202.505 199.948 303.431 1.00 108.58 ? 22  THR M CB  1 
ATOM   8443  O OG1 . THR J  4  22  ? 203.084 200.034 302.124 1.00 110.06 ? 22  THR M OG1 1 
ATOM   8444  C CG2 . THR J  4  22  ? 201.765 201.270 303.719 1.00 108.95 ? 22  THR M CG2 1 
ATOM   8445  N N   . CYS J  4  23  ? 203.725 201.027 306.448 1.00 103.94 ? 23  CYS M N   1 
ATOM   8446  C CA  . CYS J  4  23  ? 203.329 201.535 307.755 1.00 100.22 ? 23  CYS M CA  1 
ATOM   8447  C C   . CYS J  4  23  ? 202.721 202.921 307.578 1.00 95.03  ? 23  CYS M C   1 
ATOM   8448  O O   . CYS J  4  23  ? 203.322 203.797 306.939 1.00 97.61  ? 23  CYS M O   1 
ATOM   8449  C CB  . CYS J  4  23  ? 204.521 201.577 308.715 1.00 97.52  ? 23  CYS M CB  1 
ATOM   8450  S SG  . CYS J  4  23  ? 204.213 202.403 310.297 1.00 99.58  ? 23  CYS M SG  1 
ATOM   8451  N N   . GLN J  4  24  ? 201.534 203.111 308.149 1.00 90.65  ? 24  GLN M N   1 
ATOM   8452  C CA  . GLN J  4  24  ? 200.721 204.302 307.969 1.00 94.18  ? 24  GLN M CA  1 
ATOM   8453  C C   . GLN J  4  24  ? 200.442 204.893 309.343 1.00 99.96  ? 24  GLN M C   1 
ATOM   8454  O O   . GLN J  4  24  ? 199.950 204.191 310.236 1.00 104.01 ? 24  GLN M O   1 
ATOM   8455  C CB  . GLN J  4  24  ? 199.401 203.945 307.281 1.00 96.66  ? 24  GLN M CB  1 
ATOM   8456  C CG  . GLN J  4  24  ? 199.508 203.662 305.790 1.00 104.58 ? 24  GLN M CG  1 
ATOM   8457  C CD  . GLN J  4  24  ? 199.186 204.856 304.921 1.00 112.19 ? 24  GLN M CD  1 
ATOM   8458  O OE1 . GLN J  4  24  ? 198.161 205.514 305.099 1.00 114.92 ? 24  GLN M OE1 1 
ATOM   8459  N NE2 . GLN J  4  24  ? 200.035 205.109 303.933 1.00 110.44 ? 24  GLN M NE2 1 
ATOM   8460  N N   . ALA J  4  25  ? 200.741 206.176 309.508 1.00 99.49  ? 25  ALA M N   1 
ATOM   8461  C CA  . ALA J  4  25  ? 200.507 206.880 310.760 1.00 95.77  ? 25  ALA M CA  1 
ATOM   8462  C C   . ALA J  4  25  ? 199.203 207.657 310.679 1.00 96.68  ? 25  ALA M C   1 
ATOM   8463  O O   . ALA J  4  25  ? 198.860 208.203 309.628 1.00 103.10 ? 25  ALA M O   1 
ATOM   8464  C CB  . ALA J  4  25  ? 201.656 207.838 311.072 1.00 97.45  ? 25  ALA M CB  1 
ATOM   8465  N N   . ARG J  4  26  ? 198.470 207.697 311.791 1.00 93.23  ? 26  ARG M N   1 
ATOM   8466  C CA  . ARG J  4  26  ? 197.232 208.463 311.804 1.00 95.95  ? 26  ARG M CA  1 
ATOM   8467  C C   . ARG J  4  26  ? 197.509 209.959 311.743 1.00 99.04  ? 26  ARG M C   1 
ATOM   8468  O O   . ARG J  4  26  ? 196.647 210.726 311.301 1.00 106.48 ? 26  ARG M O   1 
ATOM   8469  C CB  . ARG J  4  26  ? 196.407 208.114 313.045 1.00 103.68 ? 26  ARG M CB  1 
ATOM   8470  C CG  . ARG J  4  26  ? 195.074 208.861 313.188 1.00 106.95 ? 26  ARG M CG  1 
ATOM   8471  C CD  . ARG J  4  26  ? 194.106 208.584 312.042 1.00 104.45 ? 26  ARG M CD  1 
ATOM   8472  N NE  . ARG J  4  26  ? 192.905 209.405 312.142 1.00 108.08 ? 26  ARG M NE  1 
ATOM   8473  C CZ  . ARG J  4  26  ? 192.842 210.698 311.848 1.00 105.69 ? 26  ARG M CZ  1 
ATOM   8474  N NH1 . ARG J  4  26  ? 193.906 211.372 311.437 1.00 104.90 ? 26  ARG M NH1 1 
ATOM   8475  N NH2 . ARG J  4  26  ? 191.683 211.334 311.971 1.00 106.29 ? 26  ARG M NH2 1 
ATOM   8476  N N   . HIS J  4  27  ? 198.687 210.390 312.192 1.00 96.10  ? 27  HIS M N   1 
ATOM   8477  C CA  . HIS J  4  27  ? 199.096 211.784 312.126 1.00 96.07  ? 27  HIS M CA  1 
ATOM   8478  C C   . HIS J  4  27  ? 200.546 211.851 311.675 1.00 96.49  ? 27  HIS M C   1 
ATOM   8479  O O   . HIS J  4  27  ? 201.305 210.891 311.819 1.00 105.54 ? 27  HIS M O   1 
ATOM   8480  C CB  . HIS J  4  27  ? 198.922 212.482 313.475 1.00 94.75  ? 27  HIS M CB  1 
ATOM   8481  C CG  . HIS J  4  27  ? 197.511 212.484 313.970 1.00 99.61  ? 27  HIS M CG  1 
ATOM   8482  N ND1 . HIS J  4  27  ? 196.592 213.439 313.595 1.00 100.62 ? 27  HIS M ND1 1 
ATOM   8483  C CD2 . HIS J  4  27  ? 196.863 211.652 314.820 1.00 101.78 ? 27  HIS M CD2 1 
ATOM   8484  C CE1 . HIS J  4  27  ? 195.438 213.194 314.188 1.00 106.14 ? 27  HIS M CE1 1 
ATOM   8485  N NE2 . HIS J  4  27  ? 195.575 212.114 314.936 1.00 108.11 ? 27  HIS M NE2 1 
ATOM   8486  N N   . ALA J  4  28  ? 200.919 212.997 311.110 1.00 95.39  ? 28  ALA M N   1 
ATOM   8487  C CA  . ALA J  4  28  ? 202.256 213.157 310.556 1.00 99.12  ? 28  ALA M CA  1 
ATOM   8488  C C   . ALA J  4  28  ? 203.314 213.040 311.645 1.00 96.85  ? 28  ALA M C   1 
ATOM   8489  O O   . ALA J  4  28  ? 203.161 213.583 312.742 1.00 97.92  ? 28  ALA M O   1 
ATOM   8490  C CB  . ALA J  4  28  ? 202.376 214.508 309.858 1.00 102.17 ? 28  ALA M CB  1 
ATOM   8491  N N   . VAL J  4  29  ? 204.390 212.320 311.332 1.00 92.90  ? 29  VAL M N   1 
ATOM   8492  C CA  . VAL J  4  29  ? 205.493 212.075 312.251 1.00 89.04  ? 29  VAL M CA  1 
ATOM   8493  C C   . VAL J  4  29  ? 206.833 212.502 311.651 1.00 92.90  ? 29  VAL M C   1 
ATOM   8494  O O   . VAL J  4  29  ? 207.882 212.112 312.151 1.00 93.24  ? 29  VAL M O   1 
ATOM   8495  C CB  . VAL J  4  29  ? 205.529 210.596 312.685 1.00 87.30  ? 29  VAL M CB  1 
ATOM   8496  C CG1 . VAL J  4  29  ? 204.279 210.247 313.457 1.00 87.42  ? 29  VAL M CG1 1 
ATOM   8497  C CG2 . VAL J  4  29  ? 205.679 209.664 311.484 1.00 91.29  ? 29  VAL M CG2 1 
ATOM   8498  N N   . GLY J  4  30  ? 206.812 213.313 310.595 1.00 95.76  ? 30  GLY M N   1 
ATOM   8499  C CA  . GLY J  4  30  ? 208.053 213.675 309.928 1.00 97.12  ? 30  GLY M CA  1 
ATOM   8500  C C   . GLY J  4  30  ? 208.753 212.447 309.385 1.00 96.71  ? 30  GLY M C   1 
ATOM   8501  O O   . GLY J  4  30  ? 208.146 211.607 308.711 1.00 98.47  ? 30  GLY M O   1 
ATOM   8502  N N   . LYS J  4  31  ? 210.049 212.340 309.679 1.00 94.65  ? 31  LYS M N   1 
ATOM   8503  C CA  . LYS J  4  31  ? 210.850 211.166 309.350 1.00 94.36  ? 31  LYS M CA  1 
ATOM   8504  C C   . LYS J  4  31  ? 211.170 210.321 310.576 1.00 92.69  ? 31  LYS M C   1 
ATOM   8505  O O   . LYS J  4  31  ? 212.027 209.435 310.497 1.00 97.19  ? 31  LYS M O   1 
ATOM   8506  C CB  . LYS J  4  31  ? 212.150 211.592 308.666 1.00 94.87  ? 31  LYS M CB  1 
ATOM   8507  C CG  . LYS J  4  31  ? 211.952 212.330 307.358 1.00 98.84  ? 31  LYS M CG  1 
ATOM   8508  C CD  . LYS J  4  31  ? 213.263 212.438 306.585 1.00 98.28  ? 31  LYS M CD  1 
ATOM   8509  C CE  . LYS J  4  31  ? 213.438 211.321 305.563 1.00 96.47  ? 31  LYS M CE  1 
ATOM   8510  N NZ  . LYS J  4  31  ? 212.373 211.298 304.521 1.00 99.00  ? 31  LYS M NZ  1 
ATOM   8511  N N   . ASN J  4  32  ? 210.500 210.565 311.703 1.00 87.13  ? 32  ASN M N   1 
ATOM   8512  C CA  . ASN J  4  32  ? 210.819 209.896 312.962 1.00 86.37  ? 32  ASN M CA  1 
ATOM   8513  C C   . ASN J  4  32  ? 210.053 208.580 313.038 1.00 84.69  ? 32  ASN M C   1 
ATOM   8514  O O   . ASN J  4  32  ? 209.056 208.443 313.749 1.00 87.45  ? 32  ASN M O   1 
ATOM   8515  C CB  . ASN J  4  32  ? 210.492 210.802 314.140 1.00 91.68  ? 32  ASN M CB  1 
ATOM   8516  C CG  . ASN J  4  32  ? 211.297 212.083 314.126 1.00 97.86  ? 32  ASN M CG  1 
ATOM   8517  O OD1 . ASN J  4  32  ? 212.512 212.068 314.320 1.00 99.43  ? 32  ASN M OD1 1 
ATOM   8518  N ND2 . ASN J  4  32  ? 210.624 213.202 313.893 1.00 99.50  ? 32  ASN M ND2 1 
ATOM   8519  N N   . LEU J  4  33  ? 210.533 207.596 312.280 1.00 83.92  ? 33  LEU M N   1 
ATOM   8520  C CA  . LEU J  4  33  ? 210.005 206.240 312.320 1.00 84.25  ? 33  LEU M CA  1 
ATOM   8521  C C   . LEU J  4  33  ? 211.150 205.251 312.457 1.00 83.83  ? 33  LEU M C   1 
ATOM   8522  O O   . LEU J  4  33  ? 212.228 205.454 311.891 1.00 87.47  ? 33  LEU M O   1 
ATOM   8523  C CB  . LEU J  4  33  ? 209.206 205.897 311.069 1.00 82.60  ? 33  LEU M CB  1 
ATOM   8524  C CG  . LEU J  4  33  ? 208.274 204.700 311.262 1.00 88.50  ? 33  LEU M CG  1 
ATOM   8525  C CD1 . LEU J  4  33  ? 206.916 205.152 311.772 1.00 94.84  ? 33  LEU M CD1 1 
ATOM   8526  C CD2 . LEU J  4  33  ? 208.151 203.900 309.992 1.00 91.68  ? 33  LEU M CD2 1 
ATOM   8527  N N   . ASN J  4  34  ? 210.906 204.185 313.214 1.00 82.35  ? 34  ASN M N   1 
ATOM   8528  C CA  . ASN J  4  34  ? 211.845 203.093 313.397 1.00 79.91  ? 34  ASN M CA  1 
ATOM   8529  C C   . ASN J  4  34  ? 211.184 201.777 313.011 1.00 82.52  ? 34  ASN M C   1 
ATOM   8530  O O   . ASN J  4  34  ? 209.974 201.604 313.168 1.00 84.38  ? 34  ASN M O   1 
ATOM   8531  C CB  . ASN J  4  34  ? 212.328 203.024 314.844 1.00 79.79  ? 34  ASN M CB  1 
ATOM   8532  C CG  . ASN J  4  34  ? 212.698 204.382 315.394 1.00 84.10  ? 34  ASN M CG  1 
ATOM   8533  O OD1 . ASN J  4  34  ? 213.375 205.166 314.733 1.00 86.84  ? 34  ASN M OD1 1 
ATOM   8534  N ND2 . ASN J  4  34  ? 212.265 204.665 316.615 1.00 83.70  ? 34  ASN M ND2 1 
ATOM   8535  N N   . TRP J  4  35  ? 211.993 200.857 312.492 1.00 87.41  ? 35  TRP M N   1 
ATOM   8536  C CA  . TRP J  4  35  ? 211.552 199.522 312.107 1.00 85.57  ? 35  TRP M CA  1 
ATOM   8537  C C   . TRP J  4  35  ? 212.297 198.496 312.941 1.00 87.16  ? 35  TRP M C   1 
ATOM   8538  O O   . TRP J  4  35  ? 213.538 198.484 312.946 1.00 95.00  ? 35  TRP M O   1 
ATOM   8539  C CB  . TRP J  4  35  ? 211.799 199.255 310.623 1.00 84.10  ? 35  TRP M CB  1 
ATOM   8540  C CG  . TRP J  4  35  ? 210.874 199.982 309.721 1.00 84.14  ? 35  TRP M CG  1 
ATOM   8541  C CD1 . TRP J  4  35  ? 211.078 201.198 309.144 1.00 87.91  ? 35  TRP M CD1 1 
ATOM   8542  C CD2 . TRP J  4  35  ? 209.589 199.539 309.282 1.00 85.21  ? 35  TRP M CD2 1 
ATOM   8543  N NE1 . TRP J  4  35  ? 209.997 201.541 308.372 1.00 91.38  ? 35  TRP M NE1 1 
ATOM   8544  C CE2 . TRP J  4  35  ? 209.068 200.538 308.442 1.00 88.55  ? 35  TRP M CE2 1 
ATOM   8545  C CE3 . TRP J  4  35  ? 208.828 198.393 309.519 1.00 89.00  ? 35  TRP M CE3 1 
ATOM   8546  C CZ2 . TRP J  4  35  ? 207.823 200.425 307.838 1.00 91.59  ? 35  TRP M CZ2 1 
ATOM   8547  C CZ3 . TRP J  4  35  ? 207.593 198.284 308.920 1.00 93.95  ? 35  TRP M CZ3 1 
ATOM   8548  C CH2 . TRP J  4  35  ? 207.102 199.293 308.089 1.00 93.96  ? 35  TRP M CH2 1 
ATOM   8549  N N   . TYR J  4  36  ? 211.529 197.620 313.600 1.00 82.59  ? 36  TYR M N   1 
ATOM   8550  C CA  . TYR J  4  36  ? 212.014 196.618 314.536 1.00 87.56  ? 36  TYR M CA  1 
ATOM   8551  C C   . TYR J  4  36  ? 211.684 195.220 314.032 1.00 93.06  ? 36  TYR M C   1 
ATOM   8552  O O   . TYR J  4  36  ? 210.651 195.002 313.387 1.00 99.79  ? 36  TYR M O   1 
ATOM   8553  C CB  . TYR J  4  36  ? 211.369 196.787 315.916 1.00 88.78  ? 36  TYR M CB  1 
ATOM   8554  C CG  . TYR J  4  36  ? 211.748 198.046 316.648 1.00 85.55  ? 36  TYR M CG  1 
ATOM   8555  C CD1 . TYR J  4  36  ? 213.048 198.267 317.063 1.00 86.35  ? 36  TYR M CD1 1 
ATOM   8556  C CD2 . TYR J  4  36  ? 210.804 199.024 316.906 1.00 87.51  ? 36  TYR M CD2 1 
ATOM   8557  C CE1 . TYR J  4  36  ? 213.393 199.419 317.728 1.00 87.81  ? 36  TYR M CE1 1 
ATOM   8558  C CE2 . TYR J  4  36  ? 211.139 200.178 317.568 1.00 88.68  ? 36  TYR M CE2 1 
ATOM   8559  C CZ  . TYR J  4  36  ? 212.435 200.372 317.977 1.00 89.16  ? 36  TYR M CZ  1 
ATOM   8560  O OH  . TYR J  4  36  ? 212.774 201.527 318.639 1.00 91.10  ? 36  TYR M OH  1 
ATOM   8561  N N   . GLN J  4  37  ? 212.561 194.274 314.370 1.00 94.19  ? 37  GLN M N   1 
ATOM   8562  C CA  . GLN J  4  37  ? 212.408 192.864 314.037 1.00 98.06  ? 37  GLN M CA  1 
ATOM   8563  C C   . GLN J  4  37  ? 212.305 192.056 315.322 1.00 100.56 ? 37  GLN M C   1 
ATOM   8564  O O   . GLN J  4  37  ? 213.125 192.226 316.229 1.00 104.26 ? 37  GLN M O   1 
ATOM   8565  C CB  . GLN J  4  37  ? 213.593 192.375 313.203 1.00 98.44  ? 37  GLN M CB  1 
ATOM   8566  C CG  . GLN J  4  37  ? 213.466 190.954 312.685 1.00 103.86 ? 37  GLN M CG  1 
ATOM   8567  C CD  . GLN J  4  37  ? 214.683 190.519 311.897 1.00 105.05 ? 37  GLN M CD  1 
ATOM   8568  O OE1 . GLN J  4  37  ? 215.798 190.504 312.416 1.00 104.08 ? 37  GLN M OE1 1 
ATOM   8569  N NE2 . GLN J  4  37  ? 214.476 190.166 310.635 1.00 108.60 ? 37  GLN M NE2 1 
ATOM   8570  N N   . GLN J  4  38  ? 211.309 191.174 315.389 1.00 105.53 ? 38  GLN M N   1 
ATOM   8571  C CA  . GLN J  4  38  ? 211.037 190.344 316.555 1.00 109.16 ? 38  GLN M CA  1 
ATOM   8572  C C   . GLN J  4  38  ? 211.034 188.882 316.139 1.00 115.72 ? 38  GLN M C   1 
ATOM   8573  O O   . GLN J  4  38  ? 210.395 188.520 315.146 1.00 117.63 ? 38  GLN M O   1 
ATOM   8574  C CB  . GLN J  4  38  ? 209.690 190.701 317.184 1.00 108.86 ? 38  GLN M CB  1 
ATOM   8575  C CG  . GLN J  4  38  ? 209.703 191.972 318.011 1.00 105.71 ? 38  GLN M CG  1 
ATOM   8576  C CD  . GLN J  4  38  ? 208.351 192.670 318.082 1.00 109.80 ? 38  GLN M CD  1 
ATOM   8577  O OE1 . GLN J  4  38  ? 208.289 193.896 318.156 1.00 108.59 ? 38  GLN M OE1 1 
ATOM   8578  N NE2 . GLN J  4  38  ? 207.266 191.898 318.103 1.00 112.32 ? 38  GLN M NE2 1 
ATOM   8579  N N   . LYS J  4  39  ? 211.729 188.051 316.908 1.00 118.78 ? 39  LYS M N   1 
ATOM   8580  C CA  . LYS J  4  39  ? 211.782 186.612 316.710 1.00 121.01 ? 39  LYS M CA  1 
ATOM   8581  C C   . LYS J  4  39  ? 211.430 185.920 318.019 1.00 123.71 ? 39  LYS M C   1 
ATOM   8582  O O   . LYS J  4  39  ? 211.660 186.485 319.092 1.00 126.48 ? 39  LYS M O   1 
ATOM   8583  C CB  . LYS J  4  39  ? 213.179 186.177 316.247 1.00 122.20 ? 39  LYS M CB  1 
ATOM   8584  C CG  . LYS J  4  39  ? 213.544 186.669 314.859 1.00 121.17 ? 39  LYS M CG  1 
ATOM   8585  C CD  . LYS J  4  39  ? 214.910 186.163 314.435 1.00 121.41 ? 39  LYS M CD  1 
ATOM   8586  C CE  . LYS J  4  39  ? 215.212 186.523 312.992 1.00 119.97 ? 39  LYS M CE  1 
ATOM   8587  N NZ  . LYS J  4  39  ? 216.540 186.011 312.560 1.00 127.33 ? 39  LYS M NZ  1 
ATOM   8588  N N   . PRO J  4  40  ? 210.867 184.709 317.973 1.00 125.49 ? 40  PRO M N   1 
ATOM   8589  C CA  . PRO J  4  40  ? 210.555 184.019 319.231 1.00 130.00 ? 40  PRO M CA  1 
ATOM   8590  C C   . PRO J  4  40  ? 211.823 183.682 319.998 1.00 132.91 ? 40  PRO M C   1 
ATOM   8591  O O   . PRO J  4  40  ? 212.849 183.324 319.415 1.00 132.73 ? 40  PRO M O   1 
ATOM   8592  C CB  . PRO J  4  40  ? 209.809 182.756 318.787 1.00 132.66 ? 40  PRO M CB  1 
ATOM   8593  C CG  . PRO J  4  40  ? 210.139 182.562 317.354 1.00 130.92 ? 40  PRO M CG  1 
ATOM   8594  C CD  . PRO J  4  40  ? 210.755 183.810 316.810 1.00 124.62 ? 40  PRO M CD  1 
ATOM   8595  N N   . GLY J  4  41  ? 211.743 183.805 321.321 1.00 134.54 ? 41  GLY M N   1 
ATOM   8596  C CA  . GLY J  4  41  ? 212.865 183.514 322.185 1.00 134.77 ? 41  GLY M CA  1 
ATOM   8597  C C   . GLY J  4  41  ? 213.931 184.587 322.231 1.00 135.64 ? 41  GLY M C   1 
ATOM   8598  O O   . GLY J  4  41  ? 214.935 184.406 322.931 1.00 135.45 ? 41  GLY M O   1 
ATOM   8599  N N   . ARG J  4  42  ? 213.747 185.694 321.512 1.00 134.03 ? 42  ARG M N   1 
ATOM   8600  C CA  . ARG J  4  42  ? 214.730 186.761 321.424 1.00 128.30 ? 42  ARG M CA  1 
ATOM   8601  C C   . ARG J  4  42  ? 214.009 188.093 321.546 1.00 124.03 ? 42  ARG M C   1 
ATOM   8602  O O   . ARG J  4  42  ? 212.849 188.224 321.149 1.00 128.61 ? 42  ARG M O   1 
ATOM   8603  C CB  . ARG J  4  42  ? 215.506 186.687 320.103 1.00 130.32 ? 42  ARG M CB  1 
ATOM   8604  C CG  . ARG J  4  42  ? 216.259 185.372 319.921 1.00 133.36 ? 42  ARG M CG  1 
ATOM   8605  C CD  . ARG J  4  42  ? 217.379 185.428 318.879 1.00 137.65 ? 42  ARG M CD  1 
ATOM   8606  N NE  . ARG J  4  42  ? 218.437 186.388 319.190 1.00 141.33 ? 42  ARG M NE  1 
ATOM   8607  C CZ  . ARG J  4  42  ? 218.521 187.632 318.730 1.00 135.58 ? 42  ARG M CZ  1 
ATOM   8608  N NH1 . ARG J  4  42  ? 217.590 188.154 317.944 1.00 131.37 ? 42  ARG M NH1 1 
ATOM   8609  N NH2 . ARG J  4  42  ? 219.568 188.377 319.071 1.00 133.75 ? 42  ARG M NH2 1 
ATOM   8610  N N   . GLY J  4  43  ? 214.702 189.083 322.099 1.00 112.23 ? 43  GLY M N   1 
ATOM   8611  C CA  . GLY J  4  43  ? 214.148 190.409 322.203 1.00 106.29 ? 43  GLY M CA  1 
ATOM   8612  C C   . GLY J  4  43  ? 214.065 191.071 320.843 1.00 103.33 ? 43  GLY M C   1 
ATOM   8613  O O   . GLY J  4  43  ? 214.686 190.610 319.881 1.00 108.03 ? 43  GLY M O   1 
ATOM   8614  N N   . PRO J  4  44  ? 213.286 192.149 320.719 1.00 95.67  ? 44  PRO M N   1 
ATOM   8615  C CA  . PRO J  4  44  ? 213.239 192.860 319.438 1.00 98.08  ? 44  PRO M CA  1 
ATOM   8616  C C   . PRO J  4  44  ? 214.608 193.411 319.075 1.00 99.73  ? 44  PRO M C   1 
ATOM   8617  O O   . PRO J  4  44  ? 215.372 193.841 319.941 1.00 101.60 ? 44  PRO M O   1 
ATOM   8618  C CB  . PRO J  4  44  ? 212.230 193.988 319.685 1.00 95.82  ? 44  PRO M CB  1 
ATOM   8619  C CG  . PRO J  4  44  ? 211.487 193.604 320.900 1.00 96.33  ? 44  PRO M CG  1 
ATOM   8620  C CD  . PRO J  4  44  ? 212.452 192.823 321.727 1.00 95.73  ? 44  PRO M CD  1 
ATOM   8621  N N   . GLN J  4  45  ? 214.913 193.385 317.782 1.00 101.02 ? 45  GLN M N   1 
ATOM   8622  C CA  . GLN J  4  45  ? 216.123 193.983 317.236 1.00 94.63  ? 45  GLN M CA  1 
ATOM   8623  C C   . GLN J  4  45  ? 215.751 195.197 316.400 1.00 93.23  ? 45  GLN M C   1 
ATOM   8624  O O   . GLN J  4  45  ? 214.743 195.187 315.688 1.00 98.71  ? 45  GLN M O   1 
ATOM   8625  C CB  . GLN J  4  45  ? 216.910 192.988 316.374 1.00 101.45 ? 45  GLN M CB  1 
ATOM   8626  C CG  . GLN J  4  45  ? 217.157 191.607 316.989 1.00 111.24 ? 45  GLN M CG  1 
ATOM   8627  C CD  . GLN J  4  45  ? 218.513 191.509 317.656 1.00 120.25 ? 45  GLN M CD  1 
ATOM   8628  O OE1 . GLN J  4  45  ? 219.546 191.506 316.988 1.00 124.55 ? 45  GLN M OE1 1 
ATOM   8629  N NE2 . GLN J  4  45  ? 218.518 191.434 318.982 1.00 119.97 ? 45  GLN M NE2 1 
ATOM   8630  N N   . LEU J  4  46  ? 216.572 196.237 316.488 1.00 87.68  ? 46  LEU M N   1 
ATOM   8631  C CA  . LEU J  4  46  ? 216.378 197.433 315.682 1.00 88.55  ? 46  LEU M CA  1 
ATOM   8632  C C   . LEU J  4  46  ? 216.957 197.220 314.292 1.00 93.73  ? 46  LEU M C   1 
ATOM   8633  O O   . LEU J  4  46  ? 218.133 196.873 314.148 1.00 100.31 ? 46  LEU M O   1 
ATOM   8634  C CB  . LEU J  4  46  ? 217.036 198.635 316.358 1.00 86.64  ? 46  LEU M CB  1 
ATOM   8635  C CG  . LEU J  4  46  ? 217.136 199.951 315.582 1.00 84.57  ? 46  LEU M CG  1 
ATOM   8636  C CD1 . LEU J  4  46  ? 215.778 200.485 315.212 1.00 86.64  ? 46  LEU M CD1 1 
ATOM   8637  C CD2 . LEU J  4  46  ? 217.866 200.964 316.425 1.00 90.68  ? 46  LEU M CD2 1 
ATOM   8638  N N   . LEU J  4  47  ? 216.127 197.428 313.269 1.00 92.61  ? 47  LEU M N   1 
ATOM   8639  C CA  . LEU J  4  47  ? 216.569 197.392 311.882 1.00 88.24  ? 47  LEU M CA  1 
ATOM   8640  C C   . LEU J  4  47  ? 216.838 198.780 311.322 1.00 90.20  ? 47  LEU M C   1 
ATOM   8641  O O   . LEU J  4  47  ? 217.925 199.023 310.791 1.00 96.51  ? 47  LEU M O   1 
ATOM   8642  C CB  . LEU J  4  47  ? 215.536 196.689 310.998 1.00 86.52  ? 47  LEU M CB  1 
ATOM   8643  C CG  . LEU J  4  47  ? 215.252 195.207 311.233 1.00 93.14  ? 47  LEU M CG  1 
ATOM   8644  C CD1 . LEU J  4  47  ? 214.230 194.750 310.218 1.00 96.58  ? 47  LEU M CD1 1 
ATOM   8645  C CD2 . LEU J  4  47  ? 216.503 194.341 311.153 1.00 96.19  ? 47  LEU M CD2 1 
ATOM   8646  N N   . ILE J  4  48  ? 215.872 199.694 311.423 1.00 85.56  ? 48  ILE M N   1 
ATOM   8647  C CA  . ILE J  4  48  ? 216.003 201.025 310.832 1.00 82.58  ? 48  ILE M CA  1 
ATOM   8648  C C   . ILE J  4  48  ? 215.624 202.062 311.875 1.00 81.52  ? 48  ILE M C   1 
ATOM   8649  O O   . ILE J  4  48  ? 214.678 201.862 312.642 1.00 89.43  ? 48  ILE M O   1 
ATOM   8650  C CB  . ILE J  4  48  ? 215.142 201.188 309.556 1.00 81.86  ? 48  ILE M CB  1 
ATOM   8651  C CG1 . ILE J  4  48  ? 215.434 200.046 308.566 1.00 88.32  ? 48  ILE M CG1 1 
ATOM   8652  C CG2 . ILE J  4  48  ? 215.400 202.561 308.900 1.00 86.21  ? 48  ILE M CG2 1 
ATOM   8653  C CD1 . ILE J  4  48  ? 214.571 200.022 307.321 1.00 97.13  ? 48  ILE M CD1 1 
ATOM   8654  N N   . TYR J  4  49  ? 216.356 203.177 311.887 1.00 78.54  ? 49  TYR M N   1 
ATOM   8655  C CA  . TYR J  4  49  ? 216.066 204.313 312.748 1.00 80.35  ? 49  TYR M CA  1 
ATOM   8656  C C   . TYR J  4  49  ? 215.962 205.568 311.895 1.00 80.92  ? 49  TYR M C   1 
ATOM   8657  O O   . TYR J  4  49  ? 216.628 205.693 310.866 1.00 87.18  ? 49  TYR M O   1 
ATOM   8658  C CB  . TYR J  4  49  ? 217.146 204.502 313.820 1.00 84.51  ? 49  TYR M CB  1 
ATOM   8659  C CG  . TYR J  4  49  ? 218.497 204.902 313.275 1.00 87.51  ? 49  TYR M CG  1 
ATOM   8660  C CD1 . TYR J  4  49  ? 219.377 203.954 312.782 1.00 91.12  ? 49  TYR M CD1 1 
ATOM   8661  C CD2 . TYR J  4  49  ? 218.903 206.228 313.282 1.00 88.36  ? 49  TYR M CD2 1 
ATOM   8662  C CE1 . TYR J  4  49  ? 220.614 204.317 312.293 1.00 90.12  ? 49  TYR M CE1 1 
ATOM   8663  C CE2 . TYR J  4  49  ? 220.137 206.599 312.796 1.00 88.86  ? 49  TYR M CE2 1 
ATOM   8664  C CZ  . TYR J  4  49  ? 220.989 205.640 312.304 1.00 88.34  ? 49  TYR M CZ  1 
ATOM   8665  O OH  . TYR J  4  49  ? 222.220 206.007 311.817 1.00 90.17  ? 49  TYR M OH  1 
ATOM   8666  N N   . MET J  4  50  ? 215.117 206.497 312.339 1.00 77.46  ? 50  MET M N   1 
ATOM   8667  C CA  . MET J  4  50  ? 214.815 207.727 311.601 1.00 83.44  ? 50  MET M CA  1 
ATOM   8668  C C   . MET J  4  50  ? 214.324 207.443 310.182 1.00 87.74  ? 50  MET M C   1 
ATOM   8669  O O   . MET J  4  50  ? 214.547 208.237 309.267 1.00 82.95  ? 50  MET M O   1 
ATOM   8670  C CB  . MET J  4  50  ? 216.028 208.661 311.565 1.00 81.97  ? 50  MET M CB  1 
ATOM   8671  C CG  . MET J  4  50  ? 216.491 209.127 312.935 1.00 87.28  ? 50  MET M CG  1 
ATOM   8672  S SD  . MET J  4  50  ? 215.317 210.210 313.772 1.00 104.35 ? 50  MET M SD  1 
ATOM   8673  C CE  . MET J  4  50  ? 215.458 211.710 312.805 1.00 92.50  ? 50  MET M CE  1 
ATOM   8674  N N   . ALA J  4  51  ? 213.682 206.289 309.986 1.00 87.96  ? 51  ALA M N   1 
ATOM   8675  C CA  . ALA J  4  51  ? 212.886 205.956 308.807 1.00 83.56  ? 51  ALA M CA  1 
ATOM   8676  C C   . ALA J  4  51  ? 213.684 205.692 307.533 1.00 85.80  ? 51  ALA M C   1 
ATOM   8677  O O   . ALA J  4  51  ? 213.109 205.199 306.558 1.00 96.11  ? 51  ALA M O   1 
ATOM   8678  C CB  . ALA J  4  51  ? 211.866 207.064 308.523 1.00 87.30  ? 51  ALA M CB  1 
ATOM   8679  N N   . SER J  4  52  ? 214.985 206.012 307.501 1.00 84.68  ? 52  SER M N   1 
ATOM   8680  C CA  . SER J  4  52  ? 215.805 205.681 306.341 1.00 91.03  ? 52  SER M CA  1 
ATOM   8681  C C   . SER J  4  52  ? 217.237 205.275 306.659 1.00 86.09  ? 52  SER M C   1 
ATOM   8682  O O   . SER J  4  52  ? 217.967 204.923 305.728 1.00 90.41  ? 52  SER M O   1 
ATOM   8683  C CB  . SER J  4  52  ? 215.836 206.867 305.365 1.00 94.79  ? 52  SER M CB  1 
ATOM   8684  O OG  . SER J  4  52  ? 216.523 207.969 305.928 1.00 101.30 ? 52  SER M OG  1 
ATOM   8685  N N   . SER J  4  53  ? 217.662 205.301 307.919 1.00 84.10  ? 53  SER M N   1 
ATOM   8686  C CA  . SER J  4  53  ? 219.033 204.976 308.295 1.00 88.24  ? 53  SER M CA  1 
ATOM   8687  C C   . SER J  4  53  ? 219.086 203.574 308.886 1.00 91.56  ? 53  SER M C   1 
ATOM   8688  O O   . SER J  4  53  ? 218.409 203.288 309.879 1.00 96.22  ? 53  SER M O   1 
ATOM   8689  C CB  . SER J  4  53  ? 219.573 205.998 309.293 1.00 91.13  ? 53  SER M CB  1 
ATOM   8690  O OG  . SER J  4  53  ? 219.439 207.315 308.790 1.00 93.60  ? 53  SER M OG  1 
ATOM   8691  N N   . ARG J  4  54  ? 219.893 202.709 308.281 1.00 90.74  ? 54  ARG M N   1 
ATOM   8692  C CA  . ARG J  4  54  ? 220.089 201.369 308.814 1.00 89.02  ? 54  ARG M CA  1 
ATOM   8693  C C   . ARG J  4  54  ? 220.944 201.418 310.072 1.00 89.48  ? 54  ARG M C   1 
ATOM   8694  O O   . ARG J  4  54  ? 221.910 202.180 310.157 1.00 94.32  ? 54  ARG M O   1 
ATOM   8695  C CB  . ARG J  4  54  ? 220.755 200.477 307.770 1.00 94.34  ? 54  ARG M CB  1 
ATOM   8696  C CG  . ARG J  4  54  ? 219.926 200.263 306.521 1.00 100.84 ? 54  ARG M CG  1 
ATOM   8697  C CD  . ARG J  4  54  ? 220.440 199.083 305.721 1.00 106.46 ? 54  ARG M CD  1 
ATOM   8698  N NE  . ARG J  4  54  ? 221.852 199.213 305.385 1.00 107.47 ? 54  ARG M NE  1 
ATOM   8699  C CZ  . ARG J  4  54  ? 222.368 200.162 304.615 1.00 111.00 ? 54  ARG M CZ  1 
ATOM   8700  N NH1 . ARG J  4  54  ? 221.603 200.950 303.876 1.00 110.28 ? 54  ARG M NH1 1 
ATOM   8701  N NH2 . ARG J  4  54  ? 223.689 200.282 304.534 1.00 120.36 ? 54  ARG M NH2 1 
ATOM   8702  N N   . HIS J  4  55  ? 220.587 200.595 311.052 1.00 88.99  ? 55  HIS M N   1 
ATOM   8703  C CA  . HIS J  4  55  ? 221.380 200.491 312.265 1.00 91.47  ? 55  HIS M CA  1 
ATOM   8704  C C   . HIS J  4  55  ? 222.669 199.723 311.972 1.00 99.84  ? 55  HIS M C   1 
ATOM   8705  O O   . HIS J  4  55  ? 222.764 198.973 310.998 1.00 107.97 ? 55  HIS M O   1 
ATOM   8706  C CB  . HIS J  4  55  ? 220.559 199.810 313.363 1.00 92.43  ? 55  HIS M CB  1 
ATOM   8707  C CG  . HIS J  4  55  ? 221.255 199.720 314.685 1.00 95.68  ? 55  HIS M CG  1 
ATOM   8708  N ND1 . HIS J  4  55  ? 221.928 198.589 315.094 1.00 102.67 ? 55  HIS M ND1 1 
ATOM   8709  C CD2 . HIS J  4  55  ? 221.405 200.627 315.678 1.00 94.94  ? 55  HIS M CD2 1 
ATOM   8710  C CE1 . HIS J  4  55  ? 222.447 198.798 316.291 1.00 103.48 ? 55  HIS M CE1 1 
ATOM   8711  N NE2 . HIS J  4  55  ? 222.146 200.028 316.666 1.00 93.32  ? 55  HIS M NE2 1 
ATOM   8712  N N   . SER J  4  56  ? 223.680 199.941 312.812 1.00 103.63 ? 56  SER M N   1 
ATOM   8713  C CA  . SER J  4  56  ? 224.980 199.318 312.598 1.00 109.92 ? 56  SER M CA  1 
ATOM   8714  C C   . SER J  4  56  ? 224.863 197.801 312.641 1.00 110.15 ? 56  SER M C   1 
ATOM   8715  O O   . SER J  4  56  ? 224.227 197.238 313.536 1.00 104.69 ? 56  SER M O   1 
ATOM   8716  C CB  . SER J  4  56  ? 225.973 199.795 313.654 1.00 115.19 ? 56  SER M CB  1 
ATOM   8717  O OG  . SER J  4  56  ? 227.202 199.100 313.542 1.00 125.90 ? 56  SER M OG  1 
ATOM   8718  N N   . GLY J  4  57  ? 225.484 197.142 311.668 1.00 111.33 ? 57  GLY M N   1 
ATOM   8719  C CA  . GLY J  4  57  ? 225.457 195.699 311.579 1.00 113.85 ? 57  GLY M CA  1 
ATOM   8720  C C   . GLY J  4  57  ? 224.220 195.123 310.928 1.00 110.03 ? 57  GLY M C   1 
ATOM   8721  O O   . GLY J  4  57  ? 224.129 193.897 310.791 1.00 114.04 ? 57  GLY M O   1 
ATOM   8722  N N   . VAL J  4  58  ? 223.269 195.956 310.526 1.00 107.83 ? 58  VAL M N   1 
ATOM   8723  C CA  . VAL J  4  58  ? 222.081 195.456 309.825 1.00 105.32 ? 58  VAL M CA  1 
ATOM   8724  C C   . VAL J  4  58  ? 222.471 195.089 308.398 1.00 105.00 ? 58  VAL M C   1 
ATOM   8725  O O   . VAL J  4  58  ? 223.258 195.826 307.777 1.00 107.59 ? 58  VAL M O   1 
ATOM   8726  C CB  . VAL J  4  58  ? 220.967 196.513 309.854 1.00 104.58 ? 58  VAL M CB  1 
ATOM   8727  C CG1 . VAL J  4  58  ? 219.924 196.333 308.727 1.00 103.39 ? 58  VAL M CG1 1 
ATOM   8728  C CG2 . VAL J  4  58  ? 220.291 196.516 311.213 1.00 103.59 ? 58  VAL M CG2 1 
ATOM   8729  N N   . PRO J  4  59  ? 221.985 193.977 307.832 1.00 109.82 ? 59  PRO M N   1 
ATOM   8730  C CA  . PRO J  4  59  ? 222.376 193.641 306.459 1.00 114.80 ? 59  PRO M CA  1 
ATOM   8731  C C   . PRO J  4  59  ? 221.903 194.697 305.472 1.00 112.14 ? 59  PRO M C   1 
ATOM   8732  O O   . PRO J  4  59  ? 220.860 195.328 305.652 1.00 111.78 ? 59  PRO M O   1 
ATOM   8733  C CB  . PRO J  4  59  ? 221.680 192.298 306.209 1.00 118.57 ? 59  PRO M CB  1 
ATOM   8734  C CG  . PRO J  4  59  ? 221.391 191.757 307.556 1.00 116.24 ? 59  PRO M CG  1 
ATOM   8735  C CD  . PRO J  4  59  ? 221.040 192.971 308.349 1.00 110.52 ? 59  PRO M CD  1 
ATOM   8736  N N   . SER J  4  60  ? 222.701 194.888 304.419 1.00 111.34 ? 60  SER M N   1 
ATOM   8737  C CA  . SER J  4  60  ? 222.406 195.914 303.425 1.00 115.29 ? 60  SER M CA  1 
ATOM   8738  C C   . SER J  4  60  ? 221.080 195.669 302.716 1.00 115.91 ? 60  SER M C   1 
ATOM   8739  O O   . SER J  4  60  ? 220.468 196.617 302.212 1.00 112.58 ? 60  SER M O   1 
ATOM   8740  C CB  . SER J  4  60  ? 223.539 195.986 302.402 1.00 119.84 ? 60  SER M CB  1 
ATOM   8741  O OG  . SER J  4  60  ? 223.726 194.736 301.765 1.00 122.36 ? 60  SER M OG  1 
ATOM   8742  N N   . ARG J  4  61  ? 220.638 194.408 302.640 1.00 115.47 ? 61  ARG M N   1 
ATOM   8743  C CA  . ARG J  4  61  ? 219.447 194.072 301.860 1.00 113.66 ? 61  ARG M CA  1 
ATOM   8744  C C   . ARG J  4  61  ? 218.215 194.827 302.348 1.00 119.25 ? 61  ARG M C   1 
ATOM   8745  O O   . ARG J  4  61  ? 217.397 195.274 301.535 1.00 119.60 ? 61  ARG M O   1 
ATOM   8746  C CB  . ARG J  4  61  ? 219.188 192.564 301.890 1.00 114.58 ? 61  ARG M CB  1 
ATOM   8747  C CG  . ARG J  4  61  ? 219.230 191.906 303.258 1.00 116.50 ? 61  ARG M CG  1 
ATOM   8748  C CD  . ARG J  4  61  ? 218.822 190.443 303.175 1.00 119.13 ? 61  ARG M CD  1 
ATOM   8749  N NE  . ARG J  4  61  ? 219.142 189.702 304.390 1.00 120.58 ? 61  ARG M NE  1 
ATOM   8750  C CZ  . ARG J  4  61  ? 220.370 189.442 304.823 1.00 122.51 ? 61  ARG M CZ  1 
ATOM   8751  N NH1 . ARG J  4  61  ? 221.440 189.714 304.091 1.00 122.49 ? 61  ARG M NH1 1 
ATOM   8752  N NH2 . ARG J  4  61  ? 220.528 188.855 306.005 1.00 123.37 ? 61  ARG M NH2 1 
ATOM   8753  N N   . PHE J  4  62  ? 218.116 195.043 303.664 1.00 120.46 ? 62  PHE M N   1 
ATOM   8754  C CA  . PHE J  4  62  ? 216.952 195.766 304.245 1.00 114.79 ? 62  PHE M CA  1 
ATOM   8755  C C   . PHE J  4  62  ? 216.938 197.228 303.781 1.00 119.26 ? 62  PHE M C   1 
ATOM   8756  O O   . PHE J  4  62  ? 217.890 197.958 304.110 1.00 123.73 ? 62  PHE M O   1 
ATOM   8757  C CB  . PHE J  4  62  ? 217.008 195.720 305.772 1.00 101.89 ? 62  PHE M CB  1 
ATOM   8758  C CG  . PHE J  4  62  ? 216.694 194.374 306.373 1.00 105.73 ? 62  PHE M CG  1 
ATOM   8759  C CD1 . PHE J  4  62  ? 215.388 194.016 306.661 1.00 110.10 ? 62  PHE M CD1 1 
ATOM   8760  C CD2 . PHE J  4  62  ? 217.704 193.468 306.651 1.00 113.65 ? 62  PHE M CD2 1 
ATOM   8761  C CE1 . PHE J  4  62  ? 215.099 192.780 307.215 1.00 114.14 ? 62  PHE M CE1 1 
ATOM   8762  C CE2 . PHE J  4  62  ? 217.413 192.232 307.204 1.00 117.23 ? 62  PHE M CE2 1 
ATOM   8763  C CZ  . PHE J  4  62  ? 216.111 191.892 307.488 1.00 117.14 ? 62  PHE M CZ  1 
ATOM   8764  N N   . ARG J  4  63  ? 215.902 197.639 303.041 1.00 118.80 ? 63  ARG M N   1 
ATOM   8765  C CA  . ARG J  4  63  ? 215.779 199.061 302.611 1.00 117.34 ? 63  ARG M CA  1 
ATOM   8766  C C   . ARG J  4  63  ? 214.458 199.655 303.121 1.00 115.54 ? 63  ARG M C   1 
ATOM   8767  O O   . ARG J  4  63  ? 213.411 199.034 302.894 1.00 118.01 ? 63  ARG M O   1 
ATOM   8768  C CB  . ARG J  4  63  ? 215.862 199.176 301.088 1.00 50.00  ? 63  ARG M CB  1 
ATOM   8769  C CG  . ARG J  4  63  ? 217.226 198.830 300.513 1.00 50.00  ? 63  ARG M CG  1 
ATOM   8770  C CD  . ARG J  4  63  ? 217.323 198.990 299.004 1.00 50.00  ? 63  ARG M CD  1 
ATOM   8771  N NE  . ARG J  4  63  ? 218.628 198.580 298.493 1.00 50.00  ? 63  ARG M NE  1 
ATOM   8772  C CZ  . ARG J  4  63  ? 218.935 198.511 297.206 1.00 50.00  ? 63  ARG M CZ  1 
ATOM   8773  N NH1 . ARG J  4  63  ? 218.031 198.830 296.287 1.00 50.00  ? 63  ARG M NH1 1 
ATOM   8774  N NH2 . ARG J  4  63  ? 220.148 198.127 296.830 1.00 50.00  ? 63  ARG M NH2 1 
ATOM   8775  N N   . GLY J  4  64  ? 214.517 200.801 303.804 1.00 108.96 ? 64  GLY M N   1 
ATOM   8776  C CA  . GLY J  4  64  ? 213.297 201.442 304.334 1.00 108.09 ? 64  GLY M CA  1 
ATOM   8777  C C   . GLY J  4  64  ? 213.281 202.929 304.035 1.00 108.43 ? 64  GLY M C   1 
ATOM   8778  O O   . GLY J  4  64  ? 214.353 203.557 304.140 1.00 111.64 ? 64  GLY M O   1 
ATOM   8779  N N   . SER J  4  65  ? 212.114 203.476 303.677 1.00 107.07 ? 65  SER M N   1 
ATOM   8780  C CA  . SER J  4  65  ? 212.040 204.910 303.293 1.00 104.66 ? 65  SER M CA  1 
ATOM   8781  C C   . SER J  4  65  ? 210.609 205.439 303.417 1.00 103.10 ? 65  SER M C   1 
ATOM   8782  O O   . SER J  4  65  ? 209.676 204.614 303.466 1.00 106.91 ? 65  SER M O   1 
ATOM   8783  C CB  . SER J  4  65  ? 212.570 205.115 301.896 1.00 108.37 ? 65  SER M CB  1 
ATOM   8784  O OG  . SER J  4  65  ? 211.818 204.360 300.958 1.00 113.20 ? 65  SER M OG  1 
ATOM   8785  N N   . GLY J  4  66  ? 210.451 206.765 303.463 1.00 100.81 ? 66  GLY M N   1 
ATOM   8786  C CA  . GLY J  4  66  ? 209.141 207.375 303.541 1.00 102.28 ? 66  GLY M CA  1 
ATOM   8787  C C   . GLY J  4  66  ? 209.230 208.708 304.248 1.00 100.50 ? 66  GLY M C   1 
ATOM   8788  O O   . GLY J  4  66  ? 210.294 209.147 304.672 1.00 105.23 ? 66  GLY M O   1 
ATOM   8789  N N   . SER J  4  67  ? 208.072 209.347 304.366 1.00 97.31  ? 67  SER M N   1 
ATOM   8790  C CA  . SER J  4  67  ? 207.992 210.614 305.074 1.00 96.16  ? 67  SER M CA  1 
ATOM   8791  C C   . SER J  4  67  ? 206.542 210.864 305.445 1.00 94.15  ? 67  SER M C   1 
ATOM   8792  O O   . SER J  4  67  ? 205.631 210.148 305.013 1.00 99.42  ? 67  SER M O   1 
ATOM   8793  C CB  . SER J  4  67  ? 208.549 211.766 304.232 1.00 103.01 ? 67  SER M CB  1 
ATOM   8794  O OG  . SER J  4  67  ? 207.626 212.156 303.232 1.00 107.16 ? 67  SER M OG  1 
ATOM   8795  N N   . GLY J  4  68  ? 206.323 211.923 306.229 1.00 91.52  ? 68  GLY M N   1 
ATOM   8796  C CA  . GLY J  4  68  ? 204.953 212.250 306.667 1.00 93.20  ? 68  GLY M CA  1 
ATOM   8797  C C   . GLY J  4  68  ? 204.354 211.102 307.454 1.00 93.90  ? 68  GLY M C   1 
ATOM   8798  O O   . GLY J  4  68  ? 205.018 210.630 308.389 1.00 100.13 ? 68  GLY M O   1 
ATOM   8799  N N   . ARG J  4  69  ? 203.117 210.716 307.138 1.00 92.25  ? 69  ARG M N   1 
ATOM   8800  C CA  . ARG J  4  69  ? 202.482 209.549 307.808 1.00 91.99  ? 69  ARG M CA  1 
ATOM   8801  C C   . ARG J  4  69  ? 202.727 208.260 307.015 1.00 92.67  ? 69  ARG M C   1 
ATOM   8802  O O   . ARG J  4  69  ? 202.286 207.200 307.493 1.00 94.12  ? 69  ARG M O   1 
ATOM   8803  C CB  . ARG J  4  69  ? 200.980 209.782 307.983 1.00 50.00  ? 69  ARG M CB  1 
ATOM   8804  C CG  . ARG J  4  69  ? 200.189 209.730 306.686 1.00 50.00  ? 69  ARG M CG  1 
ATOM   8805  C CD  . ARG J  4  69  ? 198.681 209.746 306.878 1.00 50.00  ? 69  ARG M CD  1 
ATOM   8806  N NE  . ARG J  4  69  ? 198.215 211.001 307.461 1.00 50.00  ? 69  ARG M NE  1 
ATOM   8807  C CZ  . ARG J  4  69  ? 197.043 211.154 308.058 1.00 50.00  ? 69  ARG M CZ  1 
ATOM   8808  N NH1 . ARG J  4  69  ? 196.207 210.128 308.160 1.00 50.00  ? 69  ARG M NH1 1 
ATOM   8809  N NH2 . ARG J  4  69  ? 196.701 212.334 308.560 1.00 50.00  ? 69  ARG M NH2 1 
ATOM   8810  N N   . GLU J  4  70  ? 203.394 208.330 305.856 1.00 94.65  ? 70  GLU M N   1 
ATOM   8811  C CA  . GLU J  4  70  ? 203.520 207.119 304.995 1.00 95.98  ? 70  GLU M CA  1 
ATOM   8812  C C   . GLU J  4  70  ? 204.966 206.614 304.920 1.00 98.54  ? 70  GLU M C   1 
ATOM   8813  O O   . GLU J  4  70  ? 205.851 207.413 304.569 1.00 104.33 ? 70  GLU M O   1 
ATOM   8814  C CB  . GLU J  4  70  ? 202.984 207.422 303.594 1.00 101.81 ? 70  GLU M CB  1 
ATOM   8815  C CG  . GLU J  4  70  ? 201.485 207.669 303.562 1.00 111.80 ? 70  GLU M CG  1 
ATOM   8816  C CD  . GLU J  4  70  ? 200.929 208.044 302.198 1.00 123.08 ? 70  GLU M CD  1 
ATOM   8817  O OE1 . GLU J  4  70  ? 201.738 208.303 301.284 1.00 120.63 ? 70  GLU M OE1 1 
ATOM   8818  O OE2 . GLU J  4  70  ? 199.692 208.070 302.050 1.00 131.60 ? 70  GLU M OE2 1 
ATOM   8819  N N   . PHE J  4  71  ? 205.186 205.327 305.211 1.00 95.45  ? 71  PHE M N   1 
ATOM   8820  C CA  . PHE J  4  71  ? 206.515 204.735 305.152 1.00 98.17  ? 71  PHE M CA  1 
ATOM   8821  C C   . PHE J  4  71  ? 206.416 203.310 304.630 1.00 100.57 ? 71  PHE M C   1 
ATOM   8822  O O   . PHE J  4  71  ? 205.385 202.653 304.776 1.00 100.96 ? 71  PHE M O   1 
ATOM   8823  C CB  . PHE J  4  71  ? 207.203 204.739 306.522 1.00 97.73  ? 71  PHE M CB  1 
ATOM   8824  C CG  . PHE J  4  71  ? 207.241 206.089 307.183 1.00 96.83  ? 71  PHE M CG  1 
ATOM   8825  C CD1 . PHE J  4  71  ? 206.200 206.499 307.997 1.00 90.98  ? 71  PHE M CD1 1 
ATOM   8826  C CD2 . PHE J  4  71  ? 208.311 206.941 306.996 1.00 102.13 ? 71  PHE M CD2 1 
ATOM   8827  C CE1 . PHE J  4  71  ? 206.228 207.730 308.611 1.00 92.73  ? 71  PHE M CE1 1 
ATOM   8828  C CE2 . PHE J  4  71  ? 208.343 208.176 307.608 1.00 102.02 ? 71  PHE M CE2 1 
ATOM   8829  C CZ  . PHE J  4  71  ? 207.298 208.569 308.416 1.00 99.32  ? 71  PHE M CZ  1 
ATOM   8830  N N   . THR J  4  72  ? 207.497 202.846 304.001 1.00 104.25 ? 72  THR M N   1 
ATOM   8831  C CA  . THR J  4  72  ? 207.571 201.499 303.447 1.00 105.27 ? 72  THR M CA  1 
ATOM   8832  C C   . THR J  4  72  ? 208.928 200.887 303.758 1.00 104.72 ? 72  THR M C   1 
ATOM   8833  O O   . THR J  4  72  ? 209.965 201.535 303.574 1.00 108.19 ? 72  THR M O   1 
ATOM   8834  C CB  . THR J  4  72  ? 207.343 201.505 301.930 1.00 110.29 ? 72  THR M CB  1 
ATOM   8835  O OG1 . THR J  4  72  ? 208.358 202.291 301.294 1.00 111.76 ? 72  THR M OG1 1 
ATOM   8836  C CG2 . THR J  4  72  ? 205.971 202.069 301.582 1.00 111.64 ? 72  THR M CG2 1 
ATOM   8837  N N   . LEU J  4  73  ? 208.908 199.638 304.222 1.00 106.15 ? 73  LEU M N   1 
ATOM   8838  C CA  . LEU J  4  73  ? 210.097 198.811 304.390 1.00 104.87 ? 73  LEU M CA  1 
ATOM   8839  C C   . LEU J  4  73  ? 210.115 197.756 303.293 1.00 108.35 ? 73  LEU M C   1 
ATOM   8840  O O   . LEU J  4  73  ? 209.172 196.965 303.177 1.00 111.94 ? 73  LEU M O   1 
ATOM   8841  C CB  . LEU J  4  73  ? 210.104 198.144 305.766 1.00 101.71 ? 73  LEU M CB  1 
ATOM   8842  C CG  . LEU J  4  73  ? 211.160 197.075 306.077 1.00 98.57  ? 73  LEU M CG  1 
ATOM   8843  C CD1 . LEU J  4  73  ? 212.555 197.476 305.635 1.00 102.26 ? 73  LEU M CD1 1 
ATOM   8844  C CD2 . LEU J  4  73  ? 211.156 196.752 307.561 1.00 95.97  ? 73  LEU M CD2 1 
ATOM   8845  N N   . THR J  4  74  ? 211.181 197.747 302.497 1.00 114.09 ? 74  THR M N   1 
ATOM   8846  C CA  . THR J  4  74  ? 211.390 196.783 301.427 1.00 119.10 ? 74  THR M CA  1 
ATOM   8847  C C   . THR J  4  74  ? 212.577 195.895 301.787 1.00 118.11 ? 74  THR M C   1 
ATOM   8848  O O   . THR J  4  74  ? 213.680 196.393 302.057 1.00 121.30 ? 74  THR M O   1 
ATOM   8849  C CB  . THR J  4  74  ? 211.636 197.489 300.094 1.00 120.59 ? 74  THR M CB  1 
ATOM   8850  O OG1 . THR J  4  74  ? 212.511 198.606 300.294 1.00 121.92 ? 74  THR M OG1 1 
ATOM   8851  C CG2 . THR J  4  74  ? 210.325 197.978 299.501 1.00 117.45 ? 74  THR M CG2 1 
ATOM   8852  N N   . ILE J  4  75  ? 212.340 194.587 301.789 1.00 113.44 ? 75  ILE M N   1 
ATOM   8853  C CA  . ILE J  4  75  ? 213.359 193.574 302.034 1.00 110.41 ? 75  ILE M CA  1 
ATOM   8854  C C   . ILE J  4  75  ? 213.594 192.861 300.711 1.00 118.64 ? 75  ILE M C   1 
ATOM   8855  O O   . ILE J  4  75  ? 212.735 192.100 300.247 1.00 123.23 ? 75  ILE M O   1 
ATOM   8856  C CB  . ILE J  4  75  ? 212.941 192.578 303.126 1.00 106.49 ? 75  ILE M CB  1 
ATOM   8857  C CG1 . ILE J  4  75  ? 212.135 193.295 304.228 1.00 108.30 ? 75  ILE M CG1 1 
ATOM   8858  C CG2 . ILE J  4  75  ? 214.187 191.853 303.649 1.00 112.69 ? 75  ILE M CG2 1 
ATOM   8859  C CD1 . ILE J  4  75  ? 211.823 192.473 305.474 1.00 110.60 ? 75  ILE M CD1 1 
ATOM   8860  N N   . ASN J  4  76  ? 214.743 193.119 300.095 1.00 121.55 ? 76  ASN M N   1 
ATOM   8861  C CA  . ASN J  4  76  ? 215.129 192.465 298.854 1.00 124.00 ? 76  ASN M CA  1 
ATOM   8862  C C   . ASN J  4  76  ? 215.970 191.233 299.151 1.00 128.19 ? 76  ASN M C   1 
ATOM   8863  O O   . ASN J  4  76  ? 216.721 191.196 300.128 1.00 127.25 ? 76  ASN M O   1 
ATOM   8864  C CB  . ASN J  4  76  ? 215.921 193.422 297.964 1.00 118.57 ? 76  ASN M CB  1 
ATOM   8865  C CG  . ASN J  4  76  ? 215.060 194.517 297.377 1.00 120.13 ? 76  ASN M CG  1 
ATOM   8866  O OD1 . ASN J  4  76  ? 214.184 194.258 296.552 1.00 127.85 ? 76  ASN M OD1 1 
ATOM   8867  N ND2 . ASN J  4  76  ? 215.307 195.751 297.795 1.00 119.12 ? 76  ASN M ND2 1 
ATOM   8868  N N   . ASN J  4  77  ? 215.841 190.220 298.293 1.00 131.53 ? 77  ASN M N   1 
ATOM   8869  C CA  . ASN J  4  77  ? 216.620 188.987 298.398 1.00 129.70 ? 77  ASN M CA  1 
ATOM   8870  C C   . ASN J  4  77  ? 216.409 188.340 299.771 1.00 128.96 ? 77  ASN M C   1 
ATOM   8871  O O   . ASN J  4  77  ? 217.309 188.266 300.609 1.00 127.90 ? 77  ASN M O   1 
ATOM   8872  C CB  . ASN J  4  77  ? 218.105 189.267 298.130 1.00 130.74 ? 77  ASN M CB  1 
ATOM   8873  C CG  . ASN J  4  77  ? 218.963 188.015 298.188 1.00 130.36 ? 77  ASN M CG  1 
ATOM   8874  O OD1 . ASN J  4  77  ? 218.453 186.895 298.226 1.00 131.56 ? 77  ASN M OD1 1 
ATOM   8875  N ND2 . ASN J  4  77  ? 220.278 188.202 298.196 1.00 128.04 ? 77  ASN M ND2 1 
ATOM   8876  N N   . LEU J  4  78  ? 215.166 187.910 299.985 1.00 128.20 ? 78  LEU M N   1 
ATOM   8877  C CA  . LEU J  4  78  ? 214.767 187.360 301.276 1.00 127.49 ? 78  LEU M CA  1 
ATOM   8878  C C   . LEU J  4  78  ? 215.635 186.157 301.624 1.00 130.04 ? 78  LEU M C   1 
ATOM   8879  O O   . LEU J  4  78  ? 215.772 185.224 300.829 1.00 134.25 ? 78  LEU M O   1 
ATOM   8880  C CB  . LEU J  4  78  ? 213.293 186.949 301.240 1.00 127.79 ? 78  LEU M CB  1 
ATOM   8881  C CG  . LEU J  4  78  ? 212.442 187.116 302.500 1.00 121.59 ? 78  LEU M CG  1 
ATOM   8882  C CD1 . LEU J  4  78  ? 211.017 186.684 302.211 1.00 126.25 ? 78  LEU M CD1 1 
ATOM   8883  C CD2 . LEU J  4  78  ? 212.996 186.334 303.670 1.00 123.89 ? 78  LEU M CD2 1 
ATOM   8884  N N   . GLN J  4  79  ? 216.220 186.187 302.815 1.00 126.66 ? 79  GLN M N   1 
ATOM   8885  C CA  . GLN J  4  79  ? 217.084 185.147 303.345 1.00 125.89 ? 79  GLN M CA  1 
ATOM   8886  C C   . GLN J  4  79  ? 216.330 184.308 304.367 1.00 131.10 ? 79  GLN M C   1 
ATOM   8887  O O   . GLN J  4  79  ? 215.344 184.769 304.949 1.00 134.82 ? 79  GLN M O   1 
ATOM   8888  C CB  . GLN J  4  79  ? 218.319 185.784 303.994 1.00 125.06 ? 79  GLN M CB  1 
ATOM   8889  C CG  . GLN J  4  79  ? 219.176 186.602 303.036 1.00 125.95 ? 79  GLN M CG  1 
ATOM   8890  C CD  . GLN J  4  79  ? 219.736 185.780 301.891 1.00 126.35 ? 79  GLN M CD  1 
ATOM   8891  O OE1 . GLN J  4  79  ? 219.529 186.104 300.722 1.00 126.12 ? 79  GLN M OE1 1 
ATOM   8892  N NE2 . GLN J  4  79  ? 220.447 184.710 302.223 1.00 126.77 ? 79  GLN M NE2 1 
ATOM   8893  N N   . PRO J  4  80  ? 216.749 183.061 304.614 1.00 131.87 ? 80  PRO M N   1 
ATOM   8894  C CA  . PRO J  4  80  ? 216.032 182.249 305.613 1.00 131.71 ? 80  PRO M CA  1 
ATOM   8895  C C   . PRO J  4  80  ? 216.108 182.816 307.019 1.00 129.34 ? 80  PRO M C   1 
ATOM   8896  O O   . PRO J  4  80  ? 215.241 182.500 307.842 1.00 129.77 ? 80  PRO M O   1 
ATOM   8897  C CB  . PRO J  4  80  ? 216.719 180.881 305.522 1.00 132.67 ? 80  PRO M CB  1 
ATOM   8898  C CG  . PRO J  4  80  ? 218.082 181.187 305.029 1.00 133.01 ? 80  PRO M CG  1 
ATOM   8899  C CD  . PRO J  4  80  ? 217.933 182.347 304.100 1.00 130.56 ? 80  PRO M CD  1 
ATOM   8900  N N   . GLU J  4  81  ? 217.107 183.644 307.320 1.00 126.96 ? 81  GLU M N   1 
ATOM   8901  C CA  . GLU J  4  81  ? 217.224 184.250 308.640 1.00 129.03 ? 81  GLU M CA  1 
ATOM   8902  C C   . GLU J  4  81  ? 216.349 185.488 308.809 1.00 126.94 ? 81  GLU M C   1 
ATOM   8903  O O   . GLU J  4  81  ? 216.290 186.029 309.918 1.00 125.52 ? 81  GLU M O   1 
ATOM   8904  C CB  . GLU J  4  81  ? 218.696 184.589 308.920 1.00 130.47 ? 81  GLU M CB  1 
ATOM   8905  C CG  . GLU J  4  81  ? 219.652 183.403 309.074 1.00 132.53 ? 81  GLU M CG  1 
ATOM   8906  C CD  . GLU J  4  81  ? 221.087 183.846 309.274 1.00 139.23 ? 81  GLU M CD  1 
ATOM   8907  O OE1 . GLU J  4  81  ? 221.368 185.050 309.106 1.00 145.19 ? 81  GLU M OE1 1 
ATOM   8908  O OE2 . GLU J  4  81  ? 221.934 182.989 309.602 1.00 135.36 ? 81  GLU M OE2 1 
ATOM   8909  N N   . ASP J  4  82  ? 215.675 185.946 307.752 1.00 125.21 ? 82  ASP M N   1 
ATOM   8910  C CA  . ASP J  4  82  ? 214.884 187.169 307.785 1.00 121.80 ? 82  ASP M CA  1 
ATOM   8911  C C   . ASP J  4  82  ? 213.393 186.911 307.982 1.00 123.83 ? 82  ASP M C   1 
ATOM   8912  O O   . ASP J  4  82  ? 212.598 187.849 307.873 1.00 122.81 ? 82  ASP M O   1 
ATOM   8913  C CB  . ASP J  4  82  ? 215.102 187.963 306.495 1.00 117.72 ? 82  ASP M CB  1 
ATOM   8914  C CG  . ASP J  4  82  ? 216.476 188.598 306.420 1.00 121.35 ? 82  ASP M CG  1 
ATOM   8915  O OD1 . ASP J  4  82  ? 217.082 188.860 307.480 1.00 126.66 ? 82  ASP M OD1 1 
ATOM   8916  O OD2 . ASP J  4  82  ? 216.953 188.836 305.291 1.00 123.19 ? 82  ASP M OD2 1 
ATOM   8917  N N   . PHE J  4  83  ? 212.994 185.675 308.275 1.00 126.51 ? 83  PHE M N   1 
ATOM   8918  C CA  . PHE J  4  83  ? 211.590 185.368 308.542 1.00 125.17 ? 83  PHE M CA  1 
ATOM   8919  C C   . PHE J  4  83  ? 211.309 185.705 309.999 1.00 125.29 ? 83  PHE M C   1 
ATOM   8920  O O   . PHE J  4  83  ? 211.707 184.975 310.909 1.00 129.29 ? 83  PHE M O   1 
ATOM   8921  C CB  . PHE J  4  83  ? 211.285 183.908 308.235 1.00 126.86 ? 83  PHE M CB  1 
ATOM   8922  C CG  . PHE J  4  83  ? 211.262 183.593 306.768 1.00 128.55 ? 83  PHE M CG  1 
ATOM   8923  C CD1 . PHE J  4  83  ? 212.416 183.210 306.108 1.00 127.63 ? 83  PHE M CD1 1 
ATOM   8924  C CD2 . PHE J  4  83  ? 210.088 183.702 306.044 1.00 129.13 ? 83  PHE M CD2 1 
ATOM   8925  C CE1 . PHE J  4  83  ? 212.395 182.929 304.758 1.00 129.42 ? 83  PHE M CE1 1 
ATOM   8926  C CE2 . PHE J  4  83  ? 210.063 183.423 304.694 1.00 131.12 ? 83  PHE M CE2 1 
ATOM   8927  C CZ  . PHE J  4  83  ? 211.217 183.035 304.051 1.00 131.90 ? 83  PHE M CZ  1 
ATOM   8928  N N   . ALA J  4  84  ? 210.622 186.820 310.221 1.00 121.59 ? 84  ALA M N   1 
ATOM   8929  C CA  . ALA J  4  84  ? 210.427 187.353 311.561 1.00 118.76 ? 84  ALA M CA  1 
ATOM   8930  C C   . ALA J  4  84  ? 209.280 188.350 311.515 1.00 117.14 ? 84  ALA M C   1 
ATOM   8931  O O   . ALA J  4  84  ? 208.801 188.723 310.442 1.00 121.98 ? 84  ALA M O   1 
ATOM   8932  C CB  . ALA J  4  84  ? 211.710 188.001 312.086 1.00 118.66 ? 84  ALA M CB  1 
ATOM   8933  N N   . THR J  4  85  ? 208.844 188.780 312.696 1.00 112.54 ? 85  THR M N   1 
ATOM   8934  C CA  . THR J  4  85  ? 207.742 189.726 312.814 1.00 113.51 ? 85  THR M CA  1 
ATOM   8935  C C   . THR J  4  85  ? 208.304 191.142 312.757 1.00 111.17 ? 85  THR M C   1 
ATOM   8936  O O   . THR J  4  85  ? 209.104 191.530 313.612 1.00 111.58 ? 85  THR M O   1 
ATOM   8937  C CB  . THR J  4  85  ? 206.974 189.496 314.115 1.00 117.62 ? 85  THR M CB  1 
ATOM   8938  O OG1 . THR J  4  85  ? 206.534 188.134 314.174 1.00 124.14 ? 85  THR M OG1 1 
ATOM   8939  C CG2 . THR J  4  85  ? 205.751 190.409 314.208 1.00 116.75 ? 85  THR M CG2 1 
ATOM   8940  N N   . TYR J  4  86  ? 207.877 191.910 311.762 1.00 108.86 ? 86  TYR M N   1 
ATOM   8941  C CA  . TYR J  4  86  ? 208.352 193.271 311.555 1.00 103.78 ? 86  TYR M CA  1 
ATOM   8942  C C   . TYR J  4  86  ? 207.309 194.258 312.052 1.00 104.25 ? 86  TYR M C   1 
ATOM   8943  O O   . TYR J  4  86  ? 206.111 194.083 311.808 1.00 108.79 ? 86  TYR M O   1 
ATOM   8944  C CB  . TYR J  4  86  ? 208.650 193.520 310.077 1.00 99.42  ? 86  TYR M CB  1 
ATOM   8945  C CG  . TYR J  4  86  ? 209.761 192.653 309.540 1.00 98.94  ? 86  TYR M CG  1 
ATOM   8946  C CD1 . TYR J  4  86  ? 209.501 191.376 309.069 1.00 108.24 ? 86  TYR M CD1 1 
ATOM   8947  C CD2 . TYR J  4  86  ? 211.064 193.117 309.483 1.00 102.56 ? 86  TYR M CD2 1 
ATOM   8948  C CE1 . TYR J  4  86  ? 210.510 190.582 308.572 1.00 113.18 ? 86  TYR M CE1 1 
ATOM   8949  C CE2 . TYR J  4  86  ? 212.079 192.327 308.985 1.00 108.47 ? 86  TYR M CE2 1 
ATOM   8950  C CZ  . TYR J  4  86  ? 211.796 191.062 308.534 1.00 113.43 ? 86  TYR M CZ  1 
ATOM   8951  O OH  . TYR J  4  86  ? 212.808 190.275 308.037 1.00 117.73 ? 86  TYR M OH  1 
ATOM   8952  N N   . SER J  4  87  ? 207.767 195.290 312.760 1.00 97.58  ? 87  SER M N   1 
ATOM   8953  C CA  . SER J  4  87  ? 206.872 196.289 313.325 1.00 95.88  ? 87  SER M CA  1 
ATOM   8954  C C   . SER J  4  87  ? 207.466 197.674 313.131 1.00 97.18  ? 87  SER M C   1 
ATOM   8955  O O   . SER J  4  87  ? 208.687 197.838 313.064 1.00 99.09  ? 87  SER M O   1 
ATOM   8956  C CB  . SER J  4  87  ? 206.618 196.039 314.814 1.00 95.76  ? 87  SER M CB  1 
ATOM   8957  O OG  . SER J  4  87  ? 207.803 196.220 315.565 1.00 101.96 ? 87  SER M OG  1 
ATOM   8958  N N   . CYS J  4  88  ? 206.586 198.667 313.022 1.00 98.64  ? 88  CYS M N   1 
ATOM   8959  C CA  . CYS J  4  88  ? 206.976 200.062 312.881 1.00 92.40  ? 88  CYS M CA  1 
ATOM   8960  C C   . CYS J  4  88  ? 206.588 200.830 314.134 1.00 85.15  ? 88  CYS M C   1 
ATOM   8961  O O   . CYS J  4  88  ? 205.558 200.550 314.753 1.00 90.22  ? 88  CYS M O   1 
ATOM   8962  C CB  . CYS J  4  88  ? 206.333 200.704 311.647 1.00 93.98  ? 88  CYS M CB  1 
ATOM   8963  S SG  . CYS J  4  88  ? 204.548 200.969 311.705 1.00 105.43 ? 88  CYS M SG  1 
ATOM   8964  N N   . GLN J  4  89  ? 207.423 201.797 314.498 1.00 81.27  ? 89  GLN M N   1 
ATOM   8965  C CA  . GLN J  4  89  ? 207.238 202.626 315.678 1.00 86.47  ? 89  GLN M CA  1 
ATOM   8966  C C   . GLN J  4  89  ? 207.466 204.074 315.285 1.00 87.33  ? 89  GLN M C   1 
ATOM   8967  O O   . GLN J  4  89  ? 208.312 204.366 314.439 1.00 93.85  ? 89  GLN M O   1 
ATOM   8968  C CB  . GLN J  4  89  ? 208.219 202.233 316.790 1.00 89.18  ? 89  GLN M CB  1 
ATOM   8969  C CG  . GLN J  4  89  ? 207.988 202.930 318.137 1.00 86.12  ? 89  GLN M CG  1 
ATOM   8970  C CD  . GLN J  4  89  ? 209.246 203.056 318.977 1.00 89.26  ? 89  GLN M CD  1 
ATOM   8971  O OE1 . GLN J  4  89  ? 210.362 203.059 318.461 1.00 90.48  ? 89  GLN M OE1 1 
ATOM   8972  N NE2 . GLN J  4  89  ? 209.064 203.194 320.280 1.00 90.15  ? 89  GLN M NE2 1 
ATOM   8973  N N   . GLN J  4  90  ? 206.706 204.975 315.893 1.00 85.30  ? 90  GLN M N   1 
ATOM   8974  C CA  . GLN J  4  90  ? 206.920 206.401 315.719 1.00 85.19  ? 90  GLN M CA  1 
ATOM   8975  C C   . GLN J  4  90  ? 207.992 206.890 316.692 1.00 92.87  ? 90  GLN M C   1 
ATOM   8976  O O   . GLN J  4  90  ? 208.555 206.119 317.474 1.00 95.57  ? 90  GLN M O   1 
ATOM   8977  C CB  . GLN J  4  90  ? 205.588 207.124 315.887 1.00 87.79  ? 90  GLN M CB  1 
ATOM   8978  C CG  . GLN J  4  90  ? 205.318 207.729 317.252 1.00 92.41  ? 90  GLN M CG  1 
ATOM   8979  C CD  . GLN J  4  90  ? 203.891 208.157 317.367 1.00 103.59 ? 90  GLN M CD  1 
ATOM   8980  O OE1 . GLN J  4  90  ? 203.150 207.693 318.234 1.00 105.53 ? 90  GLN M OE1 1 
ATOM   8981  N NE2 . GLN J  4  90  ? 203.474 209.013 316.453 1.00 107.16 ? 90  GLN M NE2 1 
ATOM   8982  N N   . GLY J  4  91  ? 208.299 208.185 316.628 1.00 93.24  ? 91  GLY M N   1 
ATOM   8983  C CA  . GLY J  4  91  ? 209.242 208.792 317.548 1.00 90.73  ? 91  GLY M CA  1 
ATOM   8984  C C   . GLY J  4  91  ? 208.922 210.220 317.947 1.00 93.89  ? 91  GLY M C   1 
ATOM   8985  O O   . GLY J  4  91  ? 209.651 210.813 318.746 1.00 97.98  ? 91  GLY M O   1 
ATOM   8986  N N   . TYR J  4  92  ? 207.840 210.790 317.414 1.00 95.67  ? 92  TYR M N   1 
ATOM   8987  C CA  . TYR J  4  92  ? 207.569 212.211 317.636 1.00 99.33  ? 92  TYR M CA  1 
ATOM   8988  C C   . TYR J  4  92  ? 207.012 212.467 319.037 1.00 99.89  ? 92  TYR M C   1 
ATOM   8989  O O   . TYR J  4  92  ? 207.667 213.106 319.866 1.00 102.42 ? 92  TYR M O   1 
ATOM   8990  C CB  . TYR J  4  92  ? 206.626 212.728 316.543 1.00 98.69  ? 92  TYR M CB  1 
ATOM   8991  C CG  . TYR J  4  92  ? 206.263 214.192 316.652 1.00 99.51  ? 92  TYR M CG  1 
ATOM   8992  C CD1 . TYR J  4  92  ? 207.229 215.149 316.926 1.00 100.53 ? 92  TYR M CD1 1 
ATOM   8993  C CD2 . TYR J  4  92  ? 204.972 214.626 316.399 1.00 102.31 ? 92  TYR M CD2 1 
ATOM   8994  C CE1 . TYR J  4  92  ? 206.908 216.486 316.999 1.00 107.24 ? 92  TYR M CE1 1 
ATOM   8995  C CE2 . TYR J  4  92  ? 204.643 215.962 316.470 1.00 107.41 ? 92  TYR M CE2 1 
ATOM   8996  C CZ  . TYR J  4  92  ? 205.614 216.886 316.770 1.00 113.26 ? 92  TYR M CZ  1 
ATOM   8997  O OH  . TYR J  4  92  ? 205.284 218.219 316.842 1.00 119.94 ? 92  TYR M OH  1 
ATOM   8998  N N   . THR J  4  93  ? 205.813 211.960 319.325 1.00 97.89  ? 93  THR M N   1 
ATOM   8999  C CA  . THR J  4  93  ? 205.139 212.184 320.598 1.00 101.83 ? 93  THR M CA  1 
ATOM   9000  C C   . THR J  4  93  ? 205.259 210.950 321.478 1.00 99.21  ? 93  THR M C   1 
ATOM   9001  O O   . THR J  4  93  ? 205.263 209.820 320.986 1.00 104.99 ? 93  THR M O   1 
ATOM   9002  C CB  . THR J  4  93  ? 203.649 212.495 320.424 1.00 109.84 ? 93  THR M CB  1 
ATOM   9003  O OG1 . THR J  4  93  ? 202.961 211.303 320.031 1.00 114.53 ? 93  THR M OG1 1 
ATOM   9004  C CG2 . THR J  4  93  ? 203.412 213.574 319.380 1.00 110.48 ? 93  THR M CG2 1 
ATOM   9005  N N   . TYR J  4  94  ? 205.306 211.177 322.806 1.00 91.90  ? 94  TYR M N   1 
ATOM   9006  C CA  . TYR J  4  94  ? 205.374 210.068 323.749 1.00 93.01  ? 94  TYR M CA  1 
ATOM   9007  C C   . TYR J  4  94  ? 203.979 209.795 324.296 1.00 95.23  ? 94  TYR M C   1 
ATOM   9008  O O   . TYR J  4  94  ? 203.304 210.743 324.721 1.00 101.20 ? 94  TYR M O   1 
ATOM   9009  C CB  . TYR J  4  94  ? 206.324 210.389 324.899 1.00 96.47  ? 94  TYR M CB  1 
ATOM   9010  C CG  . TYR J  4  94  ? 206.565 209.206 325.806 1.00 94.60  ? 94  TYR M CG  1 
ATOM   9011  C CD1 . TYR J  4  94  ? 207.574 208.299 325.524 1.00 93.11  ? 94  TYR M CD1 1 
ATOM   9012  C CD2 . TYR J  4  94  ? 205.780 208.980 326.924 1.00 93.85  ? 94  TYR M CD2 1 
ATOM   9013  C CE1 . TYR J  4  94  ? 207.801 207.211 326.328 1.00 91.72  ? 94  TYR M CE1 1 
ATOM   9014  C CE2 . TYR J  4  94  ? 206.000 207.891 327.737 1.00 98.53  ? 94  TYR M CE2 1 
ATOM   9015  C CZ  . TYR J  4  94  ? 207.013 207.010 327.431 1.00 97.80  ? 94  TYR M CZ  1 
ATOM   9016  O OH  . TYR J  4  94  ? 207.247 205.918 328.230 1.00 102.86 ? 94  TYR M OH  1 
ATOM   9017  N N   . PRO J  4  95  ? 203.483 208.543 324.318 1.00 97.02  ? 95  PRO M N   1 
ATOM   9018  C CA  . PRO J  4  95  ? 204.173 207.266 324.113 1.00 99.64  ? 95  PRO M CA  1 
ATOM   9019  C C   . PRO J  4  95  ? 204.369 206.982 322.635 1.00 98.47  ? 95  PRO M C   1 
ATOM   9020  O O   . PRO J  4  95  ? 203.489 207.211 321.813 1.00 100.43 ? 95  PRO M O   1 
ATOM   9021  C CB  . PRO J  4  95  ? 203.223 206.259 324.762 1.00 102.98 ? 95  PRO M CB  1 
ATOM   9022  C CG  . PRO J  4  95  ? 201.862 206.838 324.488 1.00 104.52 ? 95  PRO M CG  1 
ATOM   9023  C CD  . PRO J  4  95  ? 202.034 208.342 324.485 1.00 103.98 ? 95  PRO M CD  1 
ATOM   9024  N N   . TRP J  4  96  ? 205.544 206.469 322.286 1.00 94.34  ? 96  TRP M N   1 
ATOM   9025  C CA  . TRP J  4  96  ? 205.883 206.136 320.906 1.00 96.39  ? 96  TRP M CA  1 
ATOM   9026  C C   . TRP J  4  96  ? 205.190 204.831 320.542 1.00 99.16  ? 96  TRP M C   1 
ATOM   9027  O O   . TRP J  4  96  ? 205.706 203.737 320.774 1.00 100.09 ? 96  TRP M O   1 
ATOM   9028  C CB  . TRP J  4  96  ? 207.393 206.057 320.738 1.00 95.31  ? 96  TRP M CB  1 
ATOM   9029  C CG  . TRP J  4  96  ? 208.093 207.277 321.254 1.00 95.55  ? 96  TRP M CG  1 
ATOM   9030  C CD1 . TRP J  4  96  ? 207.954 208.549 320.794 1.00 100.57 ? 96  TRP M CD1 1 
ATOM   9031  C CD2 . TRP J  4  96  ? 209.037 207.341 322.325 1.00 91.14  ? 96  TRP M CD2 1 
ATOM   9032  N NE1 . TRP J  4  96  ? 208.751 209.405 321.509 1.00 98.49  ? 96  TRP M NE1 1 
ATOM   9033  C CE2 . TRP J  4  96  ? 209.428 208.687 322.456 1.00 91.05  ? 96  TRP M CE2 1 
ATOM   9034  C CE3 . TRP J  4  96  ? 209.591 206.394 323.185 1.00 92.50  ? 96  TRP M CE3 1 
ATOM   9035  C CZ2 . TRP J  4  96  ? 210.344 209.106 323.411 1.00 87.19  ? 96  TRP M CZ2 1 
ATOM   9036  C CZ3 . TRP J  4  96  ? 210.498 206.813 324.130 1.00 88.89  ? 96  TRP M CZ3 1 
ATOM   9037  C CH2 . TRP J  4  96  ? 210.868 208.156 324.237 1.00 85.86  ? 96  TRP M CH2 1 
ATOM   9038  N N   . THR J  4  97  ? 203.994 204.959 319.973 1.00 98.88  ? 97  THR M N   1 
ATOM   9039  C CA  . THR J  4  97  ? 203.170 203.796 319.677 1.00 97.69  ? 97  THR M CA  1 
ATOM   9040  C C   . THR J  4  97  ? 203.840 202.886 318.656 1.00 97.66  ? 97  THR M C   1 
ATOM   9041  O O   . THR J  4  97  ? 204.488 203.346 317.714 1.00 100.19 ? 97  THR M O   1 
ATOM   9042  C CB  . THR J  4  97  ? 201.807 204.243 319.155 1.00 102.34 ? 97  THR M CB  1 
ATOM   9043  O OG1 . THR J  4  97  ? 201.965 205.418 318.352 1.00 105.26 ? 97  THR M OG1 1 
ATOM   9044  C CG2 . THR J  4  97  ? 200.866 204.545 320.310 1.00 103.90 ? 97  THR M CG2 1 
ATOM   9045  N N   . PHE J  4  98  ? 203.672 201.586 318.858 1.00 91.08  ? 98  PHE M N   1 
ATOM   9046  C CA  . PHE J  4  98  ? 204.152 200.552 317.952 1.00 92.38  ? 98  PHE M CA  1 
ATOM   9047  C C   . PHE J  4  98  ? 203.011 200.198 316.993 1.00 96.68  ? 98  PHE M C   1 
ATOM   9048  O O   . PHE J  4  98  ? 202.083 200.990 316.811 1.00 98.37  ? 98  PHE M O   1 
ATOM   9049  C CB  . PHE J  4  98  ? 204.679 199.374 318.778 1.00 93.13  ? 98  PHE M CB  1 
ATOM   9050  C CG  . PHE J  4  98  ? 206.019 199.624 319.394 1.00 91.68  ? 98  PHE M CG  1 
ATOM   9051  C CD1 . PHE J  4  98  ? 206.131 200.366 320.553 1.00 96.71  ? 98  PHE M CD1 1 
ATOM   9052  C CD2 . PHE J  4  98  ? 207.161 199.084 318.837 1.00 92.20  ? 98  PHE M CD2 1 
ATOM   9053  C CE1 . PHE J  4  98  ? 207.361 200.585 321.132 1.00 99.36  ? 98  PHE M CE1 1 
ATOM   9054  C CE2 . PHE J  4  98  ? 208.392 199.299 319.413 1.00 93.10  ? 98  PHE M CE2 1 
ATOM   9055  C CZ  . PHE J  4  98  ? 208.492 200.050 320.562 1.00 97.89  ? 98  PHE M CZ  1 
ATOM   9056  N N   . GLY J  4  99  ? 203.065 199.019 316.359 1.00 100.06 ? 99  GLY M N   1 
ATOM   9057  C CA  . GLY J  4  99  ? 202.068 198.632 315.385 1.00 101.12 ? 99  GLY M CA  1 
ATOM   9058  C C   . GLY J  4  99  ? 201.772 197.149 315.487 1.00 106.80 ? 99  GLY M C   1 
ATOM   9059  O O   . GLY J  4  99  ? 202.485 196.394 316.151 1.00 107.55 ? 99  GLY M O   1 
ATOM   9060  N N   . GLN J  4  100 ? 200.674 196.760 314.830 1.00 109.49 ? 100 GLN M N   1 
ATOM   9061  C CA  . GLN J  4  100 ? 200.124 195.408 314.971 1.00 109.37 ? 100 GLN M CA  1 
ATOM   9062  C C   . GLN J  4  100 ? 201.161 194.323 314.696 1.00 110.63 ? 100 GLN M C   1 
ATOM   9063  O O   . GLN J  4  100 ? 201.217 193.319 315.416 1.00 115.99 ? 100 GLN M O   1 
ATOM   9064  C CB  . GLN J  4  100 ? 198.904 195.216 314.057 1.00 108.73 ? 100 GLN M CB  1 
ATOM   9065  C CG  . GLN J  4  100 ? 198.967 195.891 312.686 1.00 112.29 ? 100 GLN M CG  1 
ATOM   9066  C CD  . GLN J  4  100 ? 197.993 195.305 311.683 1.00 116.39 ? 100 GLN M CD  1 
ATOM   9067  O OE1 . GLN J  4  100 ? 197.249 194.373 311.986 1.00 120.08 ? 100 GLN M OE1 1 
ATOM   9068  N NE2 . GLN J  4  100 ? 197.983 195.864 310.479 1.00 111.92 ? 100 GLN M NE2 1 
ATOM   9069  N N   . GLY J  4  101 ? 201.981 194.497 313.660 1.00 109.18 ? 101 GLY M N   1 
ATOM   9070  C CA  . GLY J  4  101 ? 203.027 193.539 313.342 1.00 112.97 ? 101 GLY M CA  1 
ATOM   9071  C C   . GLY J  4  101 ? 202.680 192.660 312.158 1.00 112.98 ? 101 GLY M C   1 
ATOM   9072  O O   . GLY J  4  101 ? 201.555 192.159 312.070 1.00 115.00 ? 101 GLY M O   1 
ATOM   9073  N N   . THR J  4  102 ? 203.633 192.467 311.244 1.00 108.40 ? 102 THR M N   1 
ATOM   9074  C CA  . THR J  4  102 ? 203.459 191.610 310.075 1.00 111.32 ? 102 THR M CA  1 
ATOM   9075  C C   . THR J  4  102 ? 204.395 190.417 310.206 1.00 111.93 ? 102 THR M C   1 
ATOM   9076  O O   . THR J  4  102 ? 205.608 190.593 310.357 1.00 111.37 ? 102 THR M O   1 
ATOM   9077  C CB  . THR J  4  102 ? 203.688 192.356 308.743 1.00 111.27 ? 102 THR M CB  1 
ATOM   9078  O OG1 . THR J  4  102 ? 205.085 192.468 308.398 1.00 113.57 ? 102 THR M OG1 1 
ATOM   9079  C CG2 . THR J  4  102 ? 203.122 193.758 308.766 1.00 107.31 ? 102 THR M CG2 1 
ATOM   9080  N N   . LYS J  4  103 ? 203.835 189.217 310.134 1.00 115.91 ? 103 LYS M N   1 
ATOM   9081  C CA  . LYS J  4  103 ? 204.604 187.989 310.255 1.00 118.73 ? 103 LYS M CA  1 
ATOM   9082  C C   . LYS J  4  103 ? 204.923 187.501 308.850 1.00 124.55 ? 103 LYS M C   1 
ATOM   9083  O O   . LYS J  4  103 ? 204.019 187.355 308.020 1.00 127.44 ? 103 LYS M O   1 
ATOM   9084  C CB  . LYS J  4  103 ? 203.815 186.937 311.039 1.00 121.30 ? 103 LYS M CB  1 
ATOM   9085  C CG  . LYS J  4  103 ? 204.358 185.516 310.959 1.00 124.95 ? 103 LYS M CG  1 
ATOM   9086  C CD  . LYS J  4  103 ? 203.631 184.596 311.936 1.00 125.51 ? 103 LYS M CD  1 
ATOM   9087  C CE  . LYS J  4  103 ? 204.142 184.725 313.367 1.00 124.32 ? 103 LYS M CE  1 
ATOM   9088  N NZ  . LYS J  4  103 ? 204.108 183.418 314.079 1.00 125.78 ? 103 LYS M NZ  1 
ATOM   9089  N N   . VAL J  4  104 ? 206.202 187.255 308.589 1.00 123.90 ? 104 VAL M N   1 
ATOM   9090  C CA  . VAL J  4  104 ? 206.672 186.789 307.290 1.00 123.66 ? 104 VAL M CA  1 
ATOM   9091  C C   . VAL J  4  104 ? 206.820 185.277 307.373 1.00 131.06 ? 104 VAL M C   1 
ATOM   9092  O O   . VAL J  4  104 ? 207.612 184.767 308.175 1.00 131.30 ? 104 VAL M O   1 
ATOM   9093  C CB  . VAL J  4  104 ? 207.994 187.467 306.891 1.00 118.63 ? 104 VAL M CB  1 
ATOM   9094  C CG1 . VAL J  4  104 ? 208.435 187.037 305.495 1.00 125.64 ? 104 VAL M CG1 1 
ATOM   9095  C CG2 . VAL J  4  104 ? 207.869 188.986 306.952 1.00 113.78 ? 104 VAL M CG2 1 
ATOM   9096  N N   . GLU J  4  105 ? 206.067 184.564 306.541 1.00 134.22 ? 105 GLU M N   1 
ATOM   9097  C CA  . GLU J  4  105 ? 205.997 183.111 306.568 1.00 135.37 ? 105 GLU M CA  1 
ATOM   9098  C C   . GLU J  4  105 ? 206.714 182.526 305.359 1.00 136.30 ? 105 GLU M C   1 
ATOM   9099  O O   . GLU J  4  105 ? 206.921 183.195 304.343 1.00 137.04 ? 105 GLU M O   1 
ATOM   9100  C CB  . GLU J  4  105 ? 204.541 182.637 306.588 1.00 138.64 ? 105 GLU M CB  1 
ATOM   9101  C CG  . GLU J  4  105 ? 203.628 183.497 307.453 1.00 137.83 ? 105 GLU M CG  1 
ATOM   9102  C CD  . GLU J  4  105 ? 202.301 182.832 307.780 1.00 146.37 ? 105 GLU M CD  1 
ATOM   9103  O OE1 . GLU J  4  105 ? 202.197 181.592 307.674 1.00 151.59 ? 105 GLU M OE1 1 
ATOM   9104  O OE2 . GLU J  4  105 ? 201.354 183.559 308.148 1.00 148.24 ? 105 GLU M OE2 1 
ATOM   9105  N N   . MET J  4  106 ? 207.088 181.257 305.482 1.00 136.70 ? 106 MET M N   1 
ATOM   9106  C CA  . MET J  4  106 ? 207.750 180.543 304.399 1.00 138.91 ? 106 MET M CA  1 
ATOM   9107  C C   . MET J  4  106 ? 206.756 180.247 303.279 1.00 136.97 ? 106 MET M C   1 
ATOM   9108  O O   . MET J  4  106 ? 205.564 180.525 303.403 1.00 137.36 ? 106 MET M O   1 
ATOM   9109  C CB  . MET J  4  106 ? 208.377 179.247 304.924 1.00 134.35 ? 106 MET M CB  1 
ATOM   9110  C CG  . MET J  4  106 ? 209.167 178.445 303.890 1.00 138.96 ? 106 MET M CG  1 
ATOM   9111  S SD  . MET J  4  106 ? 210.621 179.291 303.228 1.00 153.10 ? 106 MET M SD  1 
ATOM   9112  C CE  . MET J  4  106 ? 211.602 179.582 304.699 1.00 138.62 ? 106 MET M CE  1 
ATOM   9113  N N   . GLU K  5  2   ? 256.060 225.435 245.574 1.00 142.20 ? 32  GLU C N   1 
ATOM   9114  C CA  . GLU K  5  2   ? 256.838 225.678 246.784 1.00 139.31 ? 32  GLU C CA  1 
ATOM   9115  C C   . GLU K  5  2   ? 256.253 226.792 247.655 1.00 130.90 ? 32  GLU C C   1 
ATOM   9116  O O   . GLU K  5  2   ? 256.854 227.169 248.660 1.00 129.13 ? 32  GLU C O   1 
ATOM   9117  C CB  . GLU K  5  2   ? 258.284 226.024 246.419 1.00 146.31 ? 32  GLU C CB  1 
ATOM   9118  C CG  . GLU K  5  2   ? 259.021 224.914 245.688 1.00 150.53 ? 32  GLU C CG  1 
ATOM   9119  C CD  . GLU K  5  2   ? 260.455 225.283 245.368 1.00 157.76 ? 32  GLU C CD  1 
ATOM   9120  O OE1 . GLU K  5  2   ? 260.866 226.415 245.699 1.00 156.74 ? 32  GLU C OE1 1 
ATOM   9121  O OE2 . GLU K  5  2   ? 261.171 224.443 244.784 1.00 164.98 ? 32  GLU C OE2 1 
ATOM   9122  N N   . LYS K  5  3   ? 255.089 227.319 247.275 1.00 128.65 ? 33  LYS C N   1 
ATOM   9123  C CA  . LYS K  5  3   ? 254.419 228.361 248.043 1.00 130.30 ? 33  LYS C CA  1 
ATOM   9124  C C   . LYS K  5  3   ? 253.520 227.696 249.079 1.00 127.17 ? 33  LYS C C   1 
ATOM   9125  O O   . LYS K  5  3   ? 252.634 226.911 248.721 1.00 127.52 ? 33  LYS C O   1 
ATOM   9126  C CB  . LYS K  5  3   ? 253.614 229.268 247.114 1.00 131.73 ? 33  LYS C CB  1 
ATOM   9127  C CG  . LYS K  5  3   ? 252.911 230.441 247.815 1.00 129.16 ? 33  LYS C CG  1 
ATOM   9128  C CD  . LYS K  5  3   ? 252.109 231.354 246.869 1.00 130.06 ? 33  LYS C CD  1 
ATOM   9129  C CE  . LYS K  5  3   ? 252.847 231.750 245.592 1.00 130.72 ? 33  LYS C CE  1 
ATOM   9130  N NZ  . LYS K  5  3   ? 254.227 232.239 245.861 1.00 132.01 ? 33  LYS C NZ  1 
ATOM   9131  N N   . LEU K  5  4   ? 253.742 228.016 250.352 1.00 121.21 ? 34  LEU C N   1 
ATOM   9132  C CA  . LEU K  5  4   ? 253.100 227.336 251.466 1.00 118.02 ? 34  LEU C CA  1 
ATOM   9133  C C   . LEU K  5  4   ? 252.154 228.277 252.199 1.00 115.61 ? 34  LEU C C   1 
ATOM   9134  O O   . LEU K  5  4   ? 252.405 229.481 252.308 1.00 113.95 ? 34  LEU C O   1 
ATOM   9135  C CB  . LEU K  5  4   ? 254.142 226.792 252.447 1.00 114.92 ? 34  LEU C CB  1 
ATOM   9136  C CG  . LEU K  5  4   ? 255.224 225.869 251.880 1.00 118.52 ? 34  LEU C CG  1 
ATOM   9137  C CD1 . LEU K  5  4   ? 256.170 225.433 252.985 1.00 114.91 ? 34  LEU C CD1 1 
ATOM   9138  C CD2 . LEU K  5  4   ? 254.633 224.659 251.167 1.00 122.78 ? 34  LEU C CD2 1 
ATOM   9139  N N   . TRP K  5  5   ? 251.063 227.704 252.704 1.00 115.43 ? 35  TRP C N   1 
ATOM   9140  C CA  . TRP K  5  5   ? 249.998 228.440 253.368 1.00 112.11 ? 35  TRP C CA  1 
ATOM   9141  C C   . TRP K  5  5   ? 249.687 227.783 254.704 1.00 108.37 ? 35  TRP C C   1 
ATOM   9142  O O   . TRP K  5  5   ? 249.870 226.577 254.877 1.00 106.64 ? 35  TRP C O   1 
ATOM   9143  C CB  . TRP K  5  5   ? 248.742 228.482 252.498 1.00 114.19 ? 35  TRP C CB  1 
ATOM   9144  C CG  . TRP K  5  5   ? 249.002 229.021 251.134 1.00 117.48 ? 35  TRP C CG  1 
ATOM   9145  C CD1 . TRP K  5  5   ? 249.362 228.309 250.030 1.00 123.01 ? 35  TRP C CD1 1 
ATOM   9146  C CD2 . TRP K  5  5   ? 248.922 230.388 250.723 1.00 118.25 ? 35  TRP C CD2 1 
ATOM   9147  N NE1 . TRP K  5  5   ? 249.511 229.149 248.954 1.00 125.43 ? 35  TRP C NE1 1 
ATOM   9148  C CE2 . TRP K  5  5   ? 249.248 230.431 249.355 1.00 124.85 ? 35  TRP C CE2 1 
ATOM   9149  C CE3 . TRP K  5  5   ? 248.607 231.580 251.379 1.00 117.43 ? 35  TRP C CE3 1 
ATOM   9150  C CZ2 . TRP K  5  5   ? 249.266 231.619 248.631 1.00 129.56 ? 35  TRP C CZ2 1 
ATOM   9151  C CZ3 . TRP K  5  5   ? 248.627 232.759 250.658 1.00 119.35 ? 35  TRP C CZ3 1 
ATOM   9152  C CH2 . TRP K  5  5   ? 248.954 232.769 249.299 1.00 126.32 ? 35  TRP C CH2 1 
ATOM   9153  N N   . VAL K  5  6   ? 249.198 228.583 255.644 1.00 107.41 ? 36  VAL C N   1 
ATOM   9154  C CA  . VAL K  5  6   ? 248.914 228.091 256.988 1.00 103.68 ? 36  VAL C CA  1 
ATOM   9155  C C   . VAL K  5  6   ? 247.607 227.314 256.968 1.00 103.30 ? 36  VAL C C   1 
ATOM   9156  O O   . VAL K  5  6   ? 246.618 227.756 256.372 1.00 109.04 ? 36  VAL C O   1 
ATOM   9157  C CB  . VAL K  5  6   ? 248.847 229.248 257.997 1.00 102.94 ? 36  VAL C CB  1 
ATOM   9158  C CG1 . VAL K  5  6   ? 248.658 228.713 259.404 1.00 102.75 ? 36  VAL C CG1 1 
ATOM   9159  C CG2 . VAL K  5  6   ? 250.097 230.115 257.940 1.00 107.96 ? 36  VAL C CG2 1 
ATOM   9160  N N   . THR K  5  7   ? 247.602 226.153 257.616 1.00 101.32 ? 37  THR C N   1 
ATOM   9161  C CA  . THR K  5  7   ? 246.412 225.347 257.816 1.00 104.20 ? 37  THR C CA  1 
ATOM   9162  C C   . THR K  5  7   ? 246.272 225.111 259.315 1.00 98.24  ? 37  THR C C   1 
ATOM   9163  O O   . THR K  5  7   ? 247.270 224.975 260.032 1.00 98.45  ? 37  THR C O   1 
ATOM   9164  C CB  . THR K  5  7   ? 246.513 224.027 257.021 1.00 106.74 ? 37  THR C CB  1 
ATOM   9165  O OG1 . THR K  5  7   ? 246.208 224.301 255.652 1.00 111.33 ? 37  THR C OG1 1 
ATOM   9166  C CG2 . THR K  5  7   ? 245.501 222.969 257.480 1.00 107.12 ? 37  THR C CG2 1 
ATOM   9167  N N   . VAL K  5  8   ? 245.023 225.042 259.771 1.00 95.48  ? 38  VAL C N   1 
ATOM   9168  C CA  . VAL K  5  8   ? 244.663 224.895 261.174 1.00 92.57  ? 38  VAL C CA  1 
ATOM   9169  C C   . VAL K  5  8   ? 244.140 223.480 261.365 1.00 99.73  ? 38  VAL C C   1 
ATOM   9170  O O   . VAL K  5  8   ? 243.300 223.010 260.585 1.00 107.17 ? 38  VAL C O   1 
ATOM   9171  C CB  . VAL K  5  8   ? 243.595 225.928 261.584 1.00 91.53  ? 38  VAL C CB  1 
ATOM   9172  C CG1 . VAL K  5  8   ? 243.159 225.748 263.045 1.00 97.61  ? 38  VAL C CG1 1 
ATOM   9173  C CG2 . VAL K  5  8   ? 244.072 227.354 261.332 1.00 97.14  ? 38  VAL C CG2 1 
ATOM   9174  N N   . TYR K  5  9   ? 244.627 222.810 262.409 1.00 96.60  ? 39  TYR C N   1 
ATOM   9175  C CA  . TYR K  5  9   ? 244.211 221.465 262.771 1.00 94.30  ? 39  TYR C CA  1 
ATOM   9176  C C   . TYR K  5  9   ? 243.637 221.498 264.179 1.00 97.37  ? 39  TYR C C   1 
ATOM   9177  O O   . TYR K  5  9   ? 244.283 222.002 265.108 1.00 101.60 ? 39  TYR C O   1 
ATOM   9178  C CB  . TYR K  5  9   ? 245.385 220.481 262.696 1.00 96.26  ? 39  TYR C CB  1 
ATOM   9179  C CG  . TYR K  5  9   ? 245.962 220.338 261.307 1.00 101.24 ? 39  TYR C CG  1 
ATOM   9180  C CD1 . TYR K  5  9   ? 246.960 221.186 260.854 1.00 100.71 ? 39  TYR C CD1 1 
ATOM   9181  C CD2 . TYR K  5  9   ? 245.455 219.401 260.424 1.00 104.30 ? 39  TYR C CD2 1 
ATOM   9182  C CE1 . TYR K  5  9   ? 247.469 221.068 259.575 1.00 100.39 ? 39  TYR C CE1 1 
ATOM   9183  C CE2 . TYR K  5  9   ? 245.954 219.280 259.148 1.00 103.26 ? 39  TYR C CE2 1 
ATOM   9184  C CZ  . TYR K  5  9   ? 246.954 220.114 258.725 1.00 102.51 ? 39  TYR C CZ  1 
ATOM   9185  O OH  . TYR K  5  9   ? 247.427 219.977 257.441 1.00 109.18 ? 39  TYR C OH  1 
ATOM   9186  N N   . TYR K  5  10  ? 242.428 220.964 264.327 1.00 101.91 ? 40  TYR C N   1 
ATOM   9187  C CA  . TYR K  5  10  ? 241.728 220.888 265.602 1.00 102.69 ? 40  TYR C CA  1 
ATOM   9188  C C   . TYR K  5  10  ? 241.644 219.434 266.035 1.00 103.75 ? 40  TYR C C   1 
ATOM   9189  O O   . TYR K  5  10  ? 241.238 218.571 265.251 1.00 109.16 ? 40  TYR C O   1 
ATOM   9190  C CB  . TYR K  5  10  ? 240.326 221.486 265.501 1.00 101.08 ? 40  TYR C CB  1 
ATOM   9191  C CG  . TYR K  5  10  ? 239.589 221.499 266.817 1.00 99.60  ? 40  TYR C CG  1 
ATOM   9192  C CD1 . TYR K  5  10  ? 240.007 222.310 267.860 1.00 101.88 ? 40  TYR C CD1 1 
ATOM   9193  C CD2 . TYR K  5  10  ? 238.483 220.690 267.021 1.00 104.05 ? 40  TYR C CD2 1 
ATOM   9194  C CE1 . TYR K  5  10  ? 239.340 222.322 269.066 1.00 106.49 ? 40  TYR C CE1 1 
ATOM   9195  C CE2 . TYR K  5  10  ? 237.809 220.694 268.224 1.00 106.68 ? 40  TYR C CE2 1 
ATOM   9196  C CZ  . TYR K  5  10  ? 238.241 221.511 269.243 1.00 109.47 ? 40  TYR C CZ  1 
ATOM   9197  O OH  . TYR K  5  10  ? 237.572 221.519 270.444 1.00 111.20 ? 40  TYR C OH  1 
ATOM   9198  N N   . GLY K  5  11  ? 242.026 219.173 267.278 1.00 103.72 ? 41  GLY C N   1 
ATOM   9199  C CA  . GLY K  5  11  ? 242.200 217.826 267.773 1.00 108.42 ? 41  GLY C CA  1 
ATOM   9200  C C   . GLY K  5  11  ? 243.640 217.380 267.831 1.00 106.38 ? 41  GLY C C   1 
ATOM   9201  O O   . GLY K  5  11  ? 243.895 216.172 267.827 1.00 109.51 ? 41  GLY C O   1 
ATOM   9202  N N   . VAL K  5  12  ? 244.584 218.313 267.859 1.00 100.29 ? 42  VAL C N   1 
ATOM   9203  C CA  . VAL K  5  12  ? 246.003 217.960 267.802 1.00 98.77  ? 42  VAL C CA  1 
ATOM   9204  C C   . VAL K  5  12  ? 246.374 217.169 269.053 1.00 104.07 ? 42  VAL C C   1 
ATOM   9205  O O   . VAL K  5  12  ? 246.033 217.595 270.174 1.00 106.01 ? 42  VAL C O   1 
ATOM   9206  C CB  . VAL K  5  12  ? 246.855 219.237 267.663 1.00 102.37 ? 42  VAL C CB  1 
ATOM   9207  C CG1 . VAL K  5  12  ? 248.336 218.978 267.908 1.00 104.77 ? 42  VAL C CG1 1 
ATOM   9208  C CG2 . VAL K  5  12  ? 246.651 219.846 266.289 1.00 102.31 ? 42  VAL C CG2 1 
ATOM   9209  N N   . PRO K  5  13  ? 247.072 216.021 268.943 1.00 103.47 ? 43  PRO C N   1 
ATOM   9210  C CA  . PRO K  5  13  ? 247.466 215.298 270.167 1.00 101.70 ? 43  PRO C CA  1 
ATOM   9211  C C   . PRO K  5  13  ? 248.691 215.927 270.819 1.00 95.60  ? 43  PRO C C   1 
ATOM   9212  O O   . PRO K  5  13  ? 249.803 215.392 270.794 1.00 97.04  ? 43  PRO C O   1 
ATOM   9213  C CB  . PRO K  5  13  ? 247.736 213.891 269.635 1.00 105.55 ? 43  PRO C CB  1 
ATOM   9214  C CG  . PRO K  5  13  ? 248.403 214.176 268.330 1.00 105.30 ? 43  PRO C CG  1 
ATOM   9215  C CD  . PRO K  5  13  ? 247.684 215.388 267.759 1.00 103.70 ? 43  PRO C CD  1 
ATOM   9216  N N   . VAL K  5  14  ? 248.482 217.101 271.412 1.00 91.77  ? 44  VAL C N   1 
ATOM   9217  C CA  . VAL K  5  14  ? 249.514 217.837 272.130 1.00 96.00  ? 44  VAL C CA  1 
ATOM   9218  C C   . VAL K  5  14  ? 248.963 218.220 273.495 1.00 98.01  ? 44  VAL C C   1 
ATOM   9219  O O   . VAL K  5  14  ? 247.751 218.363 273.676 1.00 100.66 ? 44  VAL C O   1 
ATOM   9220  C CB  . VAL K  5  14  ? 249.989 219.074 271.319 1.00 99.27  ? 44  VAL C CB  1 
ATOM   9221  C CG1 . VAL K  5  14  ? 248.963 220.218 271.318 1.00 99.72  ? 44  VAL C CG1 1 
ATOM   9222  C CG2 . VAL K  5  14  ? 251.320 219.577 271.831 1.00 102.58 ? 44  VAL C CG2 1 
ATOM   9223  N N   . TRP K  5  15  ? 249.866 218.393 274.458 1.00 97.91  ? 45  TRP C N   1 
ATOM   9224  C CA  . TRP K  5  15  ? 249.475 218.761 275.809 1.00 96.45  ? 45  TRP C CA  1 
ATOM   9225  C C   . TRP K  5  15  ? 250.594 219.563 276.450 1.00 97.23  ? 45  TRP C C   1 
ATOM   9226  O O   . TRP K  5  15  ? 251.731 219.571 275.973 1.00 100.79 ? 45  TRP C O   1 
ATOM   9227  C CB  . TRP K  5  15  ? 249.158 217.532 276.670 1.00 94.91  ? 45  TRP C CB  1 
ATOM   9228  C CG  . TRP K  5  15  ? 250.316 216.591 276.859 1.00 95.32  ? 45  TRP C CG  1 
ATOM   9229  C CD1 . TRP K  5  15  ? 251.325 216.702 277.773 1.00 99.18  ? 45  TRP C CD1 1 
ATOM   9230  C CD2 . TRP K  5  15  ? 250.573 215.391 276.126 1.00 96.34  ? 45  TRP C CD2 1 
ATOM   9231  N NE1 . TRP K  5  15  ? 252.195 215.650 277.648 1.00 100.13 ? 45  TRP C NE1 1 
ATOM   9232  C CE2 . TRP K  5  15  ? 251.755 214.829 276.644 1.00 97.25  ? 45  TRP C CE2 1 
ATOM   9233  C CE3 . TRP K  5  15  ? 249.920 214.737 275.081 1.00 100.09 ? 45  TRP C CE3 1 
ATOM   9234  C CZ2 . TRP K  5  15  ? 252.296 213.648 276.152 1.00 98.03  ? 45  TRP C CZ2 1 
ATOM   9235  C CZ3 . TRP K  5  15  ? 250.459 213.566 274.595 1.00 102.34 ? 45  TRP C CZ3 1 
ATOM   9236  C CH2 . TRP K  5  15  ? 251.635 213.032 275.129 1.00 99.89  ? 45  TRP C CH2 1 
ATOM   9237  N N   . LYS K  5  16  ? 250.253 220.238 277.545 1.00 99.68  ? 46  LYS C N   1 
ATOM   9238  C CA  . LYS K  5  16  ? 251.232 220.934 278.366 1.00 101.06 ? 46  LYS C CA  1 
ATOM   9239  C C   . LYS K  5  16  ? 250.986 220.616 279.835 1.00 107.48 ? 46  LYS C C   1 
ATOM   9240  O O   . LYS K  5  16  ? 249.890 220.212 280.237 1.00 110.56 ? 46  LYS C O   1 
ATOM   9241  C CB  . LYS K  5  16  ? 251.211 222.458 278.093 1.00 105.21 ? 46  LYS C CB  1 
ATOM   9242  C CG  . LYS K  5  16  ? 250.266 223.325 278.939 1.00 111.72 ? 46  LYS C CG  1 
ATOM   9243  C CD  . LYS K  5  16  ? 250.460 224.806 278.605 1.00 115.62 ? 46  LYS C CD  1 
ATOM   9244  C CE  . LYS K  5  16  ? 249.895 225.738 279.678 1.00 118.17 ? 46  LYS C CE  1 
ATOM   9245  N NZ  . LYS K  5  16  ? 250.590 227.053 279.687 1.00 124.55 ? 46  LYS C NZ  1 
ATOM   9246  N N   . ASP K  5  17  ? 252.037 220.790 280.633 1.00 105.31 ? 47  ASP C N   1 
ATOM   9247  C CA  . ASP K  5  17  ? 251.919 220.642 282.077 1.00 104.76 ? 47  ASP C CA  1 
ATOM   9248  C C   . ASP K  5  17  ? 250.926 221.657 282.621 1.00 106.31 ? 47  ASP C C   1 
ATOM   9249  O O   . ASP K  5  17  ? 250.991 222.844 282.288 1.00 112.16 ? 47  ASP C O   1 
ATOM   9250  C CB  . ASP K  5  17  ? 253.282 220.842 282.734 1.00 108.93 ? 47  ASP C CB  1 
ATOM   9251  C CG  . ASP K  5  17  ? 254.232 219.699 282.465 1.00 112.61 ? 47  ASP C CG  1 
ATOM   9252  O OD1 . ASP K  5  17  ? 253.768 218.630 282.019 1.00 110.70 ? 47  ASP C OD1 1 
ATOM   9253  O OD2 . ASP K  5  17  ? 255.449 219.881 282.673 1.00 115.24 ? 47  ASP C OD2 1 
ATOM   9254  N N   . ALA K  5  18  ? 250.007 221.193 283.465 1.00 99.00  ? 48  ALA C N   1 
ATOM   9255  C CA  . ALA K  5  18  ? 248.938 222.049 283.955 1.00 100.33 ? 48  ALA C CA  1 
ATOM   9256  C C   . ALA K  5  18  ? 248.516 221.602 285.344 1.00 102.78 ? 48  ALA C C   1 
ATOM   9257  O O   . ALA K  5  18  ? 248.755 220.465 285.755 1.00 105.22 ? 48  ALA C O   1 
ATOM   9258  C CB  . ALA K  5  18  ? 247.733 222.037 283.010 1.00 100.14 ? 48  ALA C CB  1 
ATOM   9259  N N   . GLU K  5  19  ? 247.888 222.529 286.061 1.00 106.04 ? 49  GLU C N   1 
ATOM   9260  C CA  . GLU K  5  19  ? 247.292 222.279 287.365 1.00 107.95 ? 49  GLU C CA  1 
ATOM   9261  C C   . GLU K  5  19  ? 245.813 222.622 287.283 1.00 109.71 ? 49  GLU C C   1 
ATOM   9262  O O   . GLU K  5  19  ? 245.455 223.735 286.885 1.00 115.40 ? 49  GLU C O   1 
ATOM   9263  C CB  . GLU K  5  19  ? 247.975 223.114 288.452 1.00 113.26 ? 49  GLU C CB  1 
ATOM   9264  C CG  . GLU K  5  19  ? 249.481 222.913 288.537 1.00 115.08 ? 49  GLU C CG  1 
ATOM   9265  C CD  . GLU K  5  19  ? 250.133 223.813 289.568 1.00 119.59 ? 49  GLU C CD  1 
ATOM   9266  O OE1 . GLU K  5  19  ? 249.445 224.714 290.093 1.00 121.41 ? 49  GLU C OE1 1 
ATOM   9267  O OE2 . GLU K  5  19  ? 251.333 223.621 289.854 1.00 119.51 ? 49  GLU C OE2 1 
ATOM   9268  N N   . THR K  5  20  ? 244.960 221.668 287.652 1.00 108.13 ? 50  THR C N   1 
ATOM   9269  C CA  . THR K  5  20  ? 243.516 221.833 287.553 1.00 111.57 ? 50  THR C CA  1 
ATOM   9270  C C   . THR K  5  20  ? 242.859 221.195 288.766 1.00 111.41 ? 50  THR C C   1 
ATOM   9271  O O   . THR K  5  20  ? 243.526 220.629 289.638 1.00 112.00 ? 50  THR C O   1 
ATOM   9272  C CB  . THR K  5  20  ? 242.951 221.212 286.269 1.00 111.81 ? 50  THR C CB  1 
ATOM   9273  O OG1 . THR K  5  20  ? 241.524 221.132 286.369 1.00 112.92 ? 50  THR C OG1 1 
ATOM   9274  C CG2 . THR K  5  20  ? 243.509 219.810 286.033 1.00 108.24 ? 50  THR C CG2 1 
ATOM   9275  N N   . THR K  5  21  ? 241.533 221.290 288.810 1.00 110.02 ? 51  THR C N   1 
ATOM   9276  C CA  . THR K  5  21  ? 240.737 220.689 289.871 1.00 110.17 ? 51  THR C CA  1 
ATOM   9277  C C   . THR K  5  21  ? 240.265 219.320 289.401 1.00 108.93 ? 51  THR C C   1 
ATOM   9278  O O   . THR K  5  21  ? 239.514 219.218 288.425 1.00 110.75 ? 51  THR C O   1 
ATOM   9279  C CB  . THR K  5  21  ? 239.561 221.603 290.233 1.00 112.64 ? 51  THR C CB  1 
ATOM   9280  O OG1 . THR K  5  21  ? 240.042 222.703 291.013 1.00 115.33 ? 51  THR C OG1 1 
ATOM   9281  C CG2 . THR K  5  21  ? 238.469 220.877 291.041 1.00 112.22 ? 51  THR C CG2 1 
ATOM   9282  N N   . LEU K  5  22  ? 240.702 218.278 290.095 1.00 106.23 ? 52  LEU C N   1 
ATOM   9283  C CA  . LEU K  5  22  ? 240.251 216.921 289.837 1.00 105.46 ? 52  LEU C CA  1 
ATOM   9284  C C   . LEU K  5  22  ? 239.026 216.630 290.691 1.00 106.92 ? 52  LEU C C   1 
ATOM   9285  O O   . LEU K  5  22  ? 238.814 217.248 291.735 1.00 109.25 ? 52  LEU C O   1 
ATOM   9286  C CB  . LEU K  5  22  ? 241.355 215.905 290.141 1.00 102.36 ? 52  LEU C CB  1 
ATOM   9287  C CG  . LEU K  5  22  ? 242.743 216.115 289.523 1.00 107.26 ? 52  LEU C CG  1 
ATOM   9288  C CD1 . LEU K  5  22  ? 243.658 216.967 290.399 1.00 107.77 ? 52  LEU C CD1 1 
ATOM   9289  C CD2 . LEU K  5  22  ? 243.402 214.777 289.228 1.00 107.83 ? 52  LEU C CD2 1 
ATOM   9290  N N   . PHE K  5  23  ? 238.213 215.681 290.232 1.00 105.83 ? 53  PHE C N   1 
ATOM   9291  C CA  . PHE K  5  23  ? 237.032 215.249 290.965 1.00 108.09 ? 53  PHE C CA  1 
ATOM   9292  C C   . PHE K  5  23  ? 237.187 213.787 291.360 1.00 106.56 ? 53  PHE C C   1 
ATOM   9293  O O   . PHE K  5  23  ? 238.045 213.067 290.844 1.00 108.48 ? 53  PHE C O   1 
ATOM   9294  C CB  . PHE K  5  23  ? 235.747 215.474 290.151 1.00 108.80 ? 53  PHE C CB  1 
ATOM   9295  C CG  . PHE K  5  23  ? 235.646 214.644 288.907 1.00 104.25 ? 53  PHE C CG  1 
ATOM   9296  C CD1 . PHE K  5  23  ? 236.188 215.091 287.719 1.00 102.69 ? 53  PHE C CD1 1 
ATOM   9297  C CD2 . PHE K  5  23  ? 234.944 213.452 288.909 1.00 109.33 ? 53  PHE C CD2 1 
ATOM   9298  C CE1 . PHE K  5  23  ? 236.072 214.344 286.566 1.00 104.99 ? 53  PHE C CE1 1 
ATOM   9299  C CE2 . PHE K  5  23  ? 234.825 212.701 287.759 1.00 111.02 ? 53  PHE C CE2 1 
ATOM   9300  C CZ  . PHE K  5  23  ? 235.389 213.148 286.586 1.00 105.96 ? 53  PHE C CZ  1 
ATOM   9301  N N   . CYS K  5  24  ? 236.375 213.369 292.323 1.00 103.13 ? 54  CYS C N   1 
ATOM   9302  C CA  . CYS K  5  24  ? 236.499 212.041 292.902 1.00 107.16 ? 54  CYS C CA  1 
ATOM   9303  C C   . CYS K  5  24  ? 235.573 211.049 292.213 1.00 112.63 ? 54  CYS C C   1 
ATOM   9304  O O   . CYS K  5  24  ? 234.512 211.406 291.696 1.00 118.34 ? 54  CYS C O   1 
ATOM   9305  C CB  . CYS K  5  24  ? 236.185 212.078 294.396 1.00 111.64 ? 54  CYS C CB  1 
ATOM   9306  S SG  . CYS K  5  24  ? 235.767 210.469 295.083 1.00 123.92 ? 54  CYS C SG  1 
ATOM   9307  N N   . ALA K  5  25  ? 235.999 209.790 292.213 1.00 113.21 ? 55  ALA C N   1 
ATOM   9308  C CA  . ALA K  5  25  ? 235.190 208.671 291.766 1.00 117.85 ? 55  ALA C CA  1 
ATOM   9309  C C   . ALA K  5  25  ? 235.498 207.481 292.660 1.00 119.72 ? 55  ALA C C   1 
ATOM   9310  O O   . ALA K  5  25  ? 236.609 207.355 293.183 1.00 118.36 ? 55  ALA C O   1 
ATOM   9311  C CB  . ALA K  5  25  ? 235.459 208.320 290.299 1.00 117.52 ? 55  ALA C CB  1 
ATOM   9312  N N   . SER K  5  26  ? 234.510 206.608 292.830 1.00 124.69 ? 56  SER C N   1 
ATOM   9313  C CA  . SER K  5  26  ? 234.640 205.475 293.733 1.00 127.76 ? 56  SER C CA  1 
ATOM   9314  C C   . SER K  5  26  ? 233.833 204.310 293.183 1.00 137.46 ? 56  SER C C   1 
ATOM   9315  O O   . SER K  5  26  ? 233.017 204.464 292.272 1.00 137.94 ? 56  SER C O   1 
ATOM   9316  C CB  . SER K  5  26  ? 234.176 205.833 295.146 1.00 125.35 ? 56  SER C CB  1 
ATOM   9317  O OG  . SER K  5  26  ? 232.778 206.056 295.176 1.00 130.77 ? 56  SER C OG  1 
ATOM   9318  N N   . ASP K  5  27  ? 234.076 203.133 293.752 1.00 145.04 ? 57  ASP C N   1 
ATOM   9319  C CA  . ASP K  5  27  ? 233.358 201.942 293.331 1.00 151.74 ? 57  ASP C CA  1 
ATOM   9320  C C   . ASP K  5  27  ? 231.885 202.060 293.701 1.00 153.96 ? 57  ASP C C   1 
ATOM   9321  O O   . ASP K  5  27  ? 231.513 202.753 294.650 1.00 149.14 ? 57  ASP C O   1 
ATOM   9322  C CB  . ASP K  5  27  ? 233.967 200.698 293.977 1.00 154.74 ? 57  ASP C CB  1 
ATOM   9323  C CG  . ASP K  5  27  ? 233.446 199.406 293.371 1.00 161.17 ? 57  ASP C CG  1 
ATOM   9324  O OD1 . ASP K  5  27  ? 232.628 199.470 292.429 1.00 160.66 ? 57  ASP C OD1 1 
ATOM   9325  O OD2 . ASP K  5  27  ? 233.857 198.323 293.838 1.00 164.83 ? 57  ASP C OD2 1 
ATOM   9326  N N   . ALA K  5  28  ? 231.041 201.379 292.926 1.00 159.10 ? 58  ALA C N   1 
ATOM   9327  C CA  . ALA K  5  28  ? 229.605 201.404 293.166 1.00 160.17 ? 58  ALA C CA  1 
ATOM   9328  C C   . ALA K  5  28  ? 229.165 200.408 294.231 1.00 163.22 ? 58  ALA C C   1 
ATOM   9329  O O   . ALA K  5  28  ? 228.090 200.589 294.814 1.00 161.49 ? 58  ALA C O   1 
ATOM   9330  C CB  . ALA K  5  28  ? 228.851 201.123 291.865 1.00 158.59 ? 58  ALA C CB  1 
ATOM   9331  N N   . LYS K  5  29  ? 229.966 199.377 294.501 1.00 166.56 ? 59  LYS C N   1 
ATOM   9332  C CA  . LYS K  5  29  ? 229.601 198.294 295.409 1.00 166.64 ? 59  LYS C CA  1 
ATOM   9333  C C   . LYS K  5  29  ? 230.463 198.234 296.659 1.00 164.54 ? 59  LYS C C   1 
ATOM   9334  O O   . LYS K  5  29  ? 229.940 197.982 297.747 1.00 159.02 ? 59  LYS C O   1 
ATOM   9335  C CB  . LYS K  5  29  ? 229.694 196.947 294.679 1.00 165.14 ? 59  LYS C CB  1 
ATOM   9336  C CG  . LYS K  5  29  ? 228.889 196.862 293.382 1.00 163.66 ? 59  LYS C CG  1 
ATOM   9337  C CD  . LYS K  5  29  ? 227.396 197.043 293.613 1.00 168.84 ? 59  LYS C CD  1 
ATOM   9338  C CE  . LYS K  5  29  ? 226.611 196.851 292.325 1.00 170.86 ? 59  LYS C CE  1 
ATOM   9339  N NZ  . LYS K  5  29  ? 225.149 197.054 292.525 1.00 172.30 ? 59  LYS C NZ  1 
ATOM   9340  N N   . ALA K  5  30  ? 231.768 198.455 296.537 1.00 164.32 ? 60  ALA C N   1 
ATOM   9341  C CA  . ALA K  5  30  ? 232.672 198.363 297.680 1.00 162.04 ? 60  ALA C CA  1 
ATOM   9342  C C   . ALA K  5  30  ? 232.353 199.433 298.719 1.00 156.95 ? 60  ALA C C   1 
ATOM   9343  O O   . ALA K  5  30  ? 233.254 200.014 299.323 1.00 146.56 ? 60  ALA C O   1 
ATOM   9344  C CB  . ALA K  5  30  ? 234.117 198.484 297.223 1.00 159.59 ? 60  ALA C CB  1 
ATOM   9345  N N   . THR K  5  33  ? 231.149 203.024 299.917 1.00 150.65 ? 63  THR C N   1 
ATOM   9346  C CA  . THR K  5  33  ? 229.780 203.075 299.417 1.00 156.51 ? 63  THR C CA  1 
ATOM   9347  C C   . THR K  5  33  ? 228.767 203.105 300.555 1.00 155.03 ? 63  THR C C   1 
ATOM   9348  O O   . THR K  5  33  ? 227.662 203.626 300.398 1.00 148.55 ? 63  THR C O   1 
ATOM   9349  C CB  . THR K  5  33  ? 229.468 201.869 298.514 1.00 162.28 ? 63  THR C CB  1 
ATOM   9350  O OG1 . THR K  5  33  ? 229.634 200.654 299.256 1.00 161.87 ? 63  THR C OG1 1 
ATOM   9351  C CG2 . THR K  5  33  ? 230.380 201.858 297.302 1.00 160.65 ? 63  THR C CG2 1 
ATOM   9352  N N   . GLU K  5  34  ? 229.144 202.545 301.701 1.00 159.53 ? 64  GLU C N   1 
ATOM   9353  C CA  . GLU K  5  34  ? 228.255 202.543 302.849 1.00 157.35 ? 64  GLU C CA  1 
ATOM   9354  C C   . GLU K  5  34  ? 228.183 203.936 303.466 1.00 152.49 ? 64  GLU C C   1 
ATOM   9355  O O   . GLU K  5  34  ? 229.073 204.774 303.294 1.00 150.98 ? 64  GLU C O   1 
ATOM   9356  C CB  . GLU K  5  34  ? 228.724 201.526 303.890 1.00 159.38 ? 64  GLU C CB  1 
ATOM   9357  C CG  . GLU K  5  34  ? 228.623 200.079 303.427 1.00 164.30 ? 64  GLU C CG  1 
ATOM   9358  C CD  . GLU K  5  34  ? 227.188 199.613 303.262 1.00 165.03 ? 64  GLU C CD  1 
ATOM   9359  O OE1 . GLU K  5  34  ? 226.337 199.991 304.095 1.00 158.77 ? 64  GLU C OE1 1 
ATOM   9360  O OE2 . GLU K  5  34  ? 226.910 198.875 302.295 1.00 168.65 ? 64  GLU C OE2 1 
ATOM   9361  N N   . LYS K  5  35  ? 227.099 204.177 304.193 1.00 148.37 ? 65  LYS C N   1 
ATOM   9362  C CA  . LYS K  5  35  ? 226.840 205.497 304.737 1.00 144.10 ? 65  LYS C CA  1 
ATOM   9363  C C   . LYS K  5  35  ? 227.772 205.800 305.908 1.00 137.37 ? 65  LYS C C   1 
ATOM   9364  O O   . LYS K  5  35  ? 228.325 204.904 306.552 1.00 129.15 ? 65  LYS C O   1 
ATOM   9365  C CB  . LYS K  5  35  ? 225.382 205.608 305.192 1.00 144.69 ? 65  LYS C CB  1 
ATOM   9366  C CG  . LYS K  5  35  ? 224.362 205.915 304.083 1.00 145.79 ? 65  LYS C CG  1 
ATOM   9367  C CD  . LYS K  5  35  ? 224.635 207.192 303.262 1.00 146.00 ? 65  LYS C CD  1 
ATOM   9368  C CE  . LYS K  5  35  ? 225.009 208.410 304.108 1.00 142.89 ? 65  LYS C CE  1 
ATOM   9369  N NZ  . LYS K  5  35  ? 225.266 209.605 303.262 1.00 144.59 ? 65  LYS C NZ  1 
ATOM   9370  N N   . HIS K  5  36  ? 227.952 207.098 306.162 1.00 130.15 ? 66  HIS C N   1 
ATOM   9371  C CA  . HIS K  5  36  ? 228.656 207.592 307.345 1.00 125.12 ? 66  HIS C CA  1 
ATOM   9372  C C   . HIS K  5  36  ? 230.140 207.233 307.312 1.00 120.43 ? 66  HIS C C   1 
ATOM   9373  O O   . HIS K  5  36  ? 230.716 206.842 308.328 1.00 117.56 ? 66  HIS C O   1 
ATOM   9374  C CB  . HIS K  5  36  ? 228.007 207.071 308.629 1.00 126.52 ? 66  HIS C CB  1 
ATOM   9375  C CG  . HIS K  5  36  ? 226.524 207.263 308.677 1.00 130.46 ? 66  HIS C CG  1 
ATOM   9376  N ND1 . HIS K  5  36  ? 225.930 208.502 308.577 1.00 130.88 ? 66  HIS C ND1 1 
ATOM   9377  C CD2 . HIS K  5  36  ? 225.514 206.371 308.813 1.00 129.26 ? 66  HIS C CD2 1 
ATOM   9378  C CE1 . HIS K  5  36  ? 224.618 208.366 308.649 1.00 126.40 ? 66  HIS C CE1 1 
ATOM   9379  N NE2 . HIS K  5  36  ? 224.339 207.083 308.793 1.00 127.22 ? 66  HIS C NE2 1 
ATOM   9380  N N   . ASN K  5  37  ? 230.759 207.359 306.141 1.00 120.60 ? 67  ASN C N   1 
ATOM   9381  C CA  . ASN K  5  37  ? 232.208 207.284 306.018 1.00 115.67 ? 67  ASN C CA  1 
ATOM   9382  C C   . ASN K  5  37  ? 232.805 208.680 306.135 1.00 112.56 ? 67  ASN C C   1 
ATOM   9383  O O   . ASN K  5  37  ? 232.223 209.657 305.657 1.00 116.72 ? 67  ASN C O   1 
ATOM   9384  C CB  . ASN K  5  37  ? 232.609 206.656 304.685 1.00 117.22 ? 67  ASN C CB  1 
ATOM   9385  C CG  . ASN K  5  37  ? 234.078 206.308 304.629 1.00 116.95 ? 67  ASN C CG  1 
ATOM   9386  O OD1 . ASN K  5  37  ? 234.923 207.175 304.412 1.00 118.91 ? 67  ASN C OD1 1 
ATOM   9387  N ND2 . ASN K  5  37  ? 234.392 205.035 304.823 1.00 119.73 ? 67  ASN C ND2 1 
ATOM   9388  N N   . VAL K  5  38  ? 233.967 208.770 306.786 1.00 108.69 ? 68  VAL C N   1 
ATOM   9389  C CA  . VAL K  5  38  ? 234.591 210.073 306.996 1.00 104.67 ? 68  VAL C CA  1 
ATOM   9390  C C   . VAL K  5  38  ? 235.014 210.700 305.673 1.00 103.18 ? 68  VAL C C   1 
ATOM   9391  O O   . VAL K  5  38  ? 235.041 211.930 305.547 1.00 102.11 ? 68  VAL C O   1 
ATOM   9392  C CB  . VAL K  5  38  ? 235.760 209.940 307.999 1.00 106.55 ? 68  VAL C CB  1 
ATOM   9393  C CG1 . VAL K  5  38  ? 237.054 209.413 307.359 1.00 106.50 ? 68  VAL C CG1 1 
ATOM   9394  C CG2 . VAL K  5  38  ? 236.029 211.278 308.665 1.00 104.56 ? 68  VAL C CG2 1 
ATOM   9395  N N   . TRP K  5  39  ? 235.343 209.885 304.670 1.00 110.01 ? 69  TRP C N   1 
ATOM   9396  C CA  . TRP K  5  39  ? 235.795 210.395 303.383 1.00 108.16 ? 69  TRP C CA  1 
ATOM   9397  C C   . TRP K  5  39  ? 234.652 210.745 302.438 1.00 109.60 ? 69  TRP C C   1 
ATOM   9398  O O   . TRP K  5  39  ? 234.912 211.295 301.364 1.00 108.81 ? 69  TRP C O   1 
ATOM   9399  C CB  . TRP K  5  39  ? 236.714 209.374 302.703 1.00 103.53 ? 69  TRP C CB  1 
ATOM   9400  C CG  . TRP K  5  39  ? 237.811 208.879 303.591 1.00 106.87 ? 69  TRP C CG  1 
ATOM   9401  C CD1 . TRP K  5  39  ? 238.066 207.585 303.930 1.00 112.33 ? 69  TRP C CD1 1 
ATOM   9402  C CD2 . TRP K  5  39  ? 238.801 209.671 304.256 1.00 104.49 ? 69  TRP C CD2 1 
ATOM   9403  N NE1 . TRP K  5  39  ? 239.153 207.520 304.766 1.00 108.84 ? 69  TRP C NE1 1 
ATOM   9404  C CE2 . TRP K  5  39  ? 239.622 208.788 304.982 1.00 105.38 ? 69  TRP C CE2 1 
ATOM   9405  C CE3 . TRP K  5  39  ? 239.071 211.040 304.312 1.00 105.88 ? 69  TRP C CE3 1 
ATOM   9406  C CZ2 . TRP K  5  39  ? 240.694 209.228 305.752 1.00 102.07 ? 69  TRP C CZ2 1 
ATOM   9407  C CZ3 . TRP K  5  39  ? 240.135 211.475 305.076 1.00 104.59 ? 69  TRP C CZ3 1 
ATOM   9408  C CH2 . TRP K  5  39  ? 240.933 210.573 305.786 1.00 100.94 ? 69  TRP C CH2 1 
ATOM   9409  N N   . ALA K  5  40  ? 233.404 210.455 302.814 1.00 113.03 ? 70  ALA C N   1 
ATOM   9410  C CA  . ALA K  5  40  ? 232.228 210.855 302.039 1.00 113.70 ? 70  ALA C CA  1 
ATOM   9411  C C   . ALA K  5  40  ? 232.288 210.327 300.609 1.00 117.68 ? 70  ALA C C   1 
ATOM   9412  O O   . ALA K  5  40  ? 231.961 211.032 299.653 1.00 121.09 ? 70  ALA C O   1 
ATOM   9413  C CB  . ALA K  5  40  ? 232.064 212.376 302.044 1.00 114.99 ? 70  ALA C CB  1 
ATOM   9414  N N   . THR K  5  41  ? 232.709 209.071 300.456 1.00 120.46 ? 71  THR C N   1 
ATOM   9415  C CA  . THR K  5  41  ? 232.823 208.491 299.123 1.00 125.28 ? 71  THR C CA  1 
ATOM   9416  C C   . THR K  5  41  ? 231.467 208.267 298.466 1.00 125.05 ? 71  THR C C   1 
ATOM   9417  O O   . THR K  5  41  ? 231.411 208.063 297.249 1.00 124.15 ? 71  THR C O   1 
ATOM   9418  C CB  . THR K  5  41  ? 233.580 207.164 299.183 1.00 126.21 ? 71  THR C CB  1 
ATOM   9419  O OG1 . THR K  5  41  ? 232.894 206.257 300.053 1.00 127.18 ? 71  THR C OG1 1 
ATOM   9420  C CG2 . THR K  5  41  ? 235.003 207.373 299.684 1.00 123.81 ? 71  THR C CG2 1 
ATOM   9421  N N   . HIS K  5  42  ? 230.375 208.300 299.234 1.00 124.48 ? 72  HIS C N   1 
ATOM   9422  C CA  . HIS K  5  42  ? 229.050 208.178 298.635 1.00 125.17 ? 72  HIS C CA  1 
ATOM   9423  C C   . HIS K  5  42  ? 228.729 209.356 297.725 1.00 125.38 ? 72  HIS C C   1 
ATOM   9424  O O   . HIS K  5  42  ? 227.951 209.210 296.776 1.00 125.38 ? 72  HIS C O   1 
ATOM   9425  C CB  . HIS K  5  42  ? 227.991 208.064 299.730 1.00 129.07 ? 72  HIS C CB  1 
ATOM   9426  C CG  . HIS K  5  42  ? 227.880 209.285 300.588 1.00 127.28 ? 72  HIS C CG  1 
ATOM   9427  N ND1 . HIS K  5  42  ? 228.748 209.545 301.627 1.00 128.05 ? 72  HIS C ND1 1 
ATOM   9428  C CD2 . HIS K  5  42  ? 227.009 210.320 300.557 1.00 126.86 ? 72  HIS C CD2 1 
ATOM   9429  C CE1 . HIS K  5  42  ? 228.413 210.686 302.202 1.00 132.38 ? 72  HIS C CE1 1 
ATOM   9430  N NE2 . HIS K  5  42  ? 227.361 211.177 301.571 1.00 131.36 ? 72  HIS C NE2 1 
ATOM   9431  N N   . ALA K  5  43  ? 229.315 210.524 297.990 1.00 124.21 ? 73  ALA C N   1 
ATOM   9432  C CA  . ALA K  5  43  ? 229.063 211.705 297.174 1.00 126.35 ? 73  ALA C CA  1 
ATOM   9433  C C   . ALA K  5  43  ? 229.835 211.703 295.860 1.00 122.20 ? 73  ALA C C   1 
ATOM   9434  O O   . ALA K  5  43  ? 229.612 212.593 295.033 1.00 120.88 ? 73  ALA C O   1 
ATOM   9435  C CB  . ALA K  5  43  ? 229.412 212.969 297.962 1.00 125.01 ? 73  ALA C CB  1 
ATOM   9436  N N   . CYS K  5  44  ? 230.723 210.738 295.647 1.00 120.10 ? 74  CYS C N   1 
ATOM   9437  C CA  . CYS K  5  44  ? 231.550 210.713 294.454 1.00 121.40 ? 74  CYS C CA  1 
ATOM   9438  C C   . CYS K  5  44  ? 230.794 210.094 293.282 1.00 122.87 ? 74  CYS C C   1 
ATOM   9439  O O   . CYS K  5  44  ? 229.798 209.386 293.450 1.00 128.08 ? 74  CYS C O   1 
ATOM   9440  C CB  . CYS K  5  44  ? 232.832 209.929 294.720 1.00 125.57 ? 74  CYS C CB  1 
ATOM   9441  S SG  . CYS K  5  44  ? 233.931 210.729 295.898 1.00 136.06 ? 74  CYS C SG  1 
ATOM   9442  N N   . VAL K  5  45  ? 231.287 210.370 292.082 1.00 119.38 ? 75  VAL C N   1 
ATOM   9443  C CA  . VAL K  5  45  ? 230.661 209.815 290.875 1.00 119.55 ? 75  VAL C CA  1 
ATOM   9444  C C   . VAL K  5  45  ? 230.953 208.319 290.812 1.00 125.03 ? 75  VAL C C   1 
ATOM   9445  O O   . VAL K  5  45  ? 232.067 207.904 291.176 1.00 128.49 ? 75  VAL C O   1 
ATOM   9446  C CB  . VAL K  5  45  ? 231.170 210.531 289.615 1.00 116.38 ? 75  VAL C CB  1 
ATOM   9447  C CG1 . VAL K  5  45  ? 230.311 210.166 288.416 1.00 120.97 ? 75  VAL C CG1 1 
ATOM   9448  C CG2 . VAL K  5  45  ? 231.167 212.060 289.772 1.00 117.23 ? 75  VAL C CG2 1 
ATOM   9449  N N   . PRO K  5  46  ? 230.013 207.466 290.391 1.00 127.65 ? 76  PRO C N   1 
ATOM   9450  C CA  . PRO K  5  46  ? 230.359 206.050 290.213 1.00 133.12 ? 76  PRO C CA  1 
ATOM   9451  C C   . PRO K  5  46  ? 231.449 205.880 289.166 1.00 134.98 ? 76  PRO C C   1 
ATOM   9452  O O   . PRO K  5  46  ? 231.414 206.494 288.098 1.00 134.91 ? 76  PRO C O   1 
ATOM   9453  C CB  . PRO K  5  46  ? 229.042 205.408 289.762 1.00 133.33 ? 76  PRO C CB  1 
ATOM   9454  C CG  . PRO K  5  46  ? 227.980 206.359 290.164 1.00 130.18 ? 76  PRO C CG  1 
ATOM   9455  C CD  . PRO K  5  46  ? 228.604 207.708 290.029 1.00 126.60 ? 76  PRO C CD  1 
ATOM   9456  N N   . THR K  5  47  ? 232.425 205.038 289.486 1.00 137.69 ? 77  THR C N   1 
ATOM   9457  C CA  . THR K  5  47  ? 233.535 204.794 288.579 1.00 141.71 ? 77  THR C CA  1 
ATOM   9458  C C   . THR K  5  47  ? 233.061 204.073 287.322 1.00 147.41 ? 77  THR C C   1 
ATOM   9459  O O   . THR K  5  47  ? 232.035 203.387 287.320 1.00 148.08 ? 77  THR C O   1 
ATOM   9460  C CB  . THR K  5  47  ? 234.634 203.990 289.286 1.00 142.57 ? 77  THR C CB  1 
ATOM   9461  O OG1 . THR K  5  47  ? 235.816 203.973 288.476 1.00 142.81 ? 77  THR C OG1 1 
ATOM   9462  C CG2 . THR K  5  47  ? 234.197 202.546 289.603 1.00 145.22 ? 77  THR C CG2 1 
ATOM   9463  N N   . ASP K  5  48  ? 233.813 204.256 286.242 1.00 152.49 ? 78  ASP C N   1 
ATOM   9464  C CA  . ASP K  5  48  ? 233.538 203.538 285.005 1.00 155.62 ? 78  ASP C CA  1 
ATOM   9465  C C   . ASP K  5  48  ? 233.640 202.036 285.284 1.00 157.85 ? 78  ASP C C   1 
ATOM   9466  O O   . ASP K  5  48  ? 234.602 201.609 285.939 1.00 155.93 ? 78  ASP C O   1 
ATOM   9467  C CB  . ASP K  5  48  ? 234.546 203.945 283.923 1.00 156.24 ? 78  ASP C CB  1 
ATOM   9468  C CG  . ASP K  5  48  ? 234.337 205.362 283.406 1.00 158.36 ? 78  ASP C CG  1 
ATOM   9469  O OD1 . ASP K  5  48  ? 233.271 205.961 283.645 1.00 159.47 ? 78  ASP C OD1 1 
ATOM   9470  O OD2 . ASP K  5  48  ? 235.260 205.884 282.746 1.00 157.85 ? 78  ASP C OD2 1 
ATOM   9471  N N   . PRO K  5  49  ? 232.669 201.209 284.856 1.00 160.91 ? 79  PRO C N   1 
ATOM   9472  C CA  . PRO K  5  49  ? 232.808 199.761 285.118 1.00 162.50 ? 79  PRO C CA  1 
ATOM   9473  C C   . PRO K  5  49  ? 234.078 199.166 284.532 1.00 163.09 ? 79  PRO C C   1 
ATOM   9474  O O   . PRO K  5  49  ? 234.827 198.492 285.252 1.00 162.46 ? 79  PRO C O   1 
ATOM   9475  C CB  . PRO K  5  49  ? 231.544 199.160 284.481 1.00 163.23 ? 79  PRO C CB  1 
ATOM   9476  C CG  . PRO K  5  49  ? 231.068 200.189 283.526 1.00 159.71 ? 79  PRO C CG  1 
ATOM   9477  C CD  . PRO K  5  49  ? 231.402 201.486 284.157 1.00 158.91 ? 79  PRO C CD  1 
ATOM   9478  N N   . ASN K  5  50  ? 234.341 199.401 283.245 1.00 162.63 ? 80  ASN C N   1 
ATOM   9479  C CA  . ASN K  5  50  ? 235.591 199.005 282.607 1.00 160.67 ? 80  ASN C CA  1 
ATOM   9480  C C   . ASN K  5  50  ? 236.433 200.263 282.403 1.00 158.26 ? 80  ASN C C   1 
ATOM   9481  O O   . ASN K  5  50  ? 235.937 201.228 281.804 1.00 157.33 ? 80  ASN C O   1 
ATOM   9482  C CB  . ASN K  5  50  ? 235.335 198.223 281.293 1.00 160.58 ? 80  ASN C CB  1 
ATOM   9483  C CG  . ASN K  5  50  ? 234.987 199.089 280.066 1.00 164.19 ? 80  ASN C CG  1 
ATOM   9484  O OD1 . ASN K  5  50  ? 235.739 199.963 279.637 1.00 163.25 ? 80  ASN C OD1 1 
ATOM   9485  N ND2 . ASN K  5  50  ? 233.815 198.826 279.498 1.00 165.87 ? 80  ASN C ND2 1 
ATOM   9486  N N   . PRO K  5  51  ? 237.615 200.396 283.010 1.00 156.90 ? 81  PRO C N   1 
ATOM   9487  C CA  . PRO K  5  51  ? 238.368 201.641 282.839 1.00 154.23 ? 81  PRO C CA  1 
ATOM   9488  C C   . PRO K  5  51  ? 238.885 201.769 281.418 1.00 151.05 ? 81  PRO C C   1 
ATOM   9489  O O   . PRO K  5  51  ? 239.091 200.776 280.716 1.00 151.73 ? 81  PRO C O   1 
ATOM   9490  C CB  . PRO K  5  51  ? 239.517 201.501 283.840 1.00 151.48 ? 81  PRO C CB  1 
ATOM   9491  C CG  . PRO K  5  51  ? 239.782 200.043 283.850 1.00 150.44 ? 81  PRO C CG  1 
ATOM   9492  C CD  . PRO K  5  51  ? 238.435 199.384 283.706 1.00 153.84 ? 81  PRO C CD  1 
ATOM   9493  N N   . GLN K  5  52  ? 239.091 203.016 280.998 1.00 146.48 ? 82  GLN C N   1 
ATOM   9494  C CA  . GLN K  5  52  ? 239.613 203.330 279.673 1.00 145.14 ? 82  GLN C CA  1 
ATOM   9495  C C   . GLN K  5  52  ? 241.065 203.750 279.852 1.00 138.81 ? 82  GLN C C   1 
ATOM   9496  O O   . GLN K  5  52  ? 241.348 204.849 280.339 1.00 137.98 ? 82  GLN C O   1 
ATOM   9497  C CB  . GLN K  5  52  ? 238.796 204.438 279.005 1.00 146.90 ? 82  GLN C CB  1 
ATOM   9498  C CG  . GLN K  5  52  ? 237.314 204.131 278.669 1.00 151.95 ? 82  GLN C CG  1 
ATOM   9499  C CD  . GLN K  5  52  ? 237.021 202.749 278.075 1.00 154.67 ? 82  GLN C CD  1 
ATOM   9500  O OE1 . GLN K  5  52  ? 237.909 202.036 277.611 1.00 151.88 ? 82  GLN C OE1 1 
ATOM   9501  N NE2 . GLN K  5  52  ? 235.748 202.373 278.093 1.00 155.84 ? 82  GLN C NE2 1 
ATOM   9502  N N   . GLU K  5  53  ? 241.973 202.864 279.456 1.00 129.37 ? 83  GLU C N   1 
ATOM   9503  C CA  . GLU K  5  53  ? 243.409 203.093 279.491 1.00 121.10 ? 83  GLU C CA  1 
ATOM   9504  C C   . GLU K  5  53  ? 243.951 202.908 278.084 1.00 114.91 ? 83  GLU C C   1 
ATOM   9505  O O   . GLU K  5  53  ? 243.620 201.916 277.426 1.00 121.06 ? 83  GLU C O   1 
ATOM   9506  C CB  . GLU K  5  53  ? 244.071 202.116 280.466 1.00 120.77 ? 83  GLU C CB  1 
ATOM   9507  C CG  . GLU K  5  53  ? 245.566 202.014 280.330 1.00 117.00 ? 83  GLU C CG  1 
ATOM   9508  C CD  . GLU K  5  53  ? 246.228 201.415 281.552 1.00 117.21 ? 83  GLU C CD  1 
ATOM   9509  O OE1 . GLU K  5  53  ? 245.584 200.596 282.239 1.00 118.89 ? 83  GLU C OE1 1 
ATOM   9510  O OE2 . GLU K  5  53  ? 247.397 201.760 281.823 1.00 113.69 ? 83  GLU C OE2 1 
ATOM   9511  N N   . VAL K  5  54  ? 244.770 203.853 277.616 1.00 107.37 ? 84  VAL C N   1 
ATOM   9512  C CA  . VAL K  5  54  ? 245.343 203.775 276.266 1.00 110.08 ? 84  VAL C CA  1 
ATOM   9513  C C   . VAL K  5  54  ? 246.852 204.001 276.334 1.00 106.71 ? 84  VAL C C   1 
ATOM   9514  O O   . VAL K  5  54  ? 247.315 205.071 276.744 1.00 108.39 ? 84  VAL C O   1 
ATOM   9515  C CB  . VAL K  5  54  ? 244.636 204.715 275.262 1.00 113.20 ? 84  VAL C CB  1 
ATOM   9516  C CG1 . VAL K  5  54  ? 243.114 204.588 275.381 1.00 117.66 ? 84  VAL C CG1 1 
ATOM   9517  C CG2 . VAL K  5  54  ? 244.983 206.182 275.430 1.00 112.78 ? 84  VAL C CG2 1 
ATOM   9518  N N   . VAL K  5  55  ? 247.616 202.946 276.048 1.00 105.12 ? 85  VAL C N   1 
ATOM   9519  C CA  . VAL K  5  55  ? 249.073 203.038 276.014 1.00 103.26 ? 85  VAL C CA  1 
ATOM   9520  C C   . VAL K  5  55  ? 249.486 203.961 274.878 1.00 99.11  ? 85  VAL C C   1 
ATOM   9521  O O   . VAL K  5  55  ? 249.184 203.698 273.708 1.00 102.17 ? 85  VAL C O   1 
ATOM   9522  C CB  . VAL K  5  55  ? 249.709 201.646 275.864 1.00 102.31 ? 85  VAL C CB  1 
ATOM   9523  C CG1 . VAL K  5  55  ? 251.231 201.726 275.971 1.00 99.16  ? 85  VAL C CG1 1 
ATOM   9524  C CG2 . VAL K  5  55  ? 249.184 200.666 276.917 1.00 111.00 ? 85  VAL C CG2 1 
ATOM   9525  N N   . LEU K  5  56  ? 250.178 205.051 275.212 1.00 102.19 ? 86  LEU C N   1 
ATOM   9526  C CA  . LEU K  5  56  ? 250.676 205.989 274.214 1.00 99.12  ? 86  LEU C CA  1 
ATOM   9527  C C   . LEU K  5  56  ? 252.017 205.476 273.702 1.00 100.61 ? 86  LEU C C   1 
ATOM   9528  O O   . LEU K  5  56  ? 253.008 205.475 274.437 1.00 105.22 ? 86  LEU C O   1 
ATOM   9529  C CB  . LEU K  5  56  ? 250.834 207.384 274.808 1.00 98.41  ? 86  LEU C CB  1 
ATOM   9530  C CG  . LEU K  5  56  ? 249.656 208.077 275.495 1.00 100.86 ? 86  LEU C CG  1 
ATOM   9531  C CD1 . LEU K  5  56  ? 249.967 209.563 275.629 1.00 99.67  ? 86  LEU C CD1 1 
ATOM   9532  C CD2 . LEU K  5  56  ? 248.334 207.850 274.783 1.00 102.80 ? 86  LEU C CD2 1 
ATOM   9533  N N   . GLU K  5  57  ? 252.049 205.038 272.449 1.00 104.12 ? 87  GLU C N   1 
ATOM   9534  C CA  . GLU K  5  57  ? 253.283 204.554 271.852 1.00 105.52 ? 87  GLU C CA  1 
ATOM   9535  C C   . GLU K  5  57  ? 254.151 205.718 271.391 1.00 106.65 ? 87  GLU C C   1 
ATOM   9536  O O   . GLU K  5  57  ? 253.654 206.795 271.056 1.00 109.97 ? 87  GLU C O   1 
ATOM   9537  C CB  . GLU K  5  57  ? 252.983 203.635 270.669 1.00 109.41 ? 87  GLU C CB  1 
ATOM   9538  C CG  . GLU K  5  57  ? 252.597 202.224 271.068 1.00 116.49 ? 87  GLU C CG  1 
ATOM   9539  C CD  . GLU K  5  57  ? 253.802 201.347 271.336 1.00 121.63 ? 87  GLU C CD  1 
ATOM   9540  O OE1 . GLU K  5  57  ? 254.647 201.202 270.430 1.00 115.56 ? 87  GLU C OE1 1 
ATOM   9541  O OE2 . GLU K  5  57  ? 253.906 200.802 272.455 1.00 133.94 ? 87  GLU C OE2 1 
ATOM   9542  N N   . ASN K  5  58  ? 255.465 205.492 271.397 1.00 107.27 ? 88  ASN C N   1 
ATOM   9543  C CA  . ASN K  5  58  ? 256.499 206.384 270.871 1.00 106.61 ? 88  ASN C CA  1 
ATOM   9544  C C   . ASN K  5  58  ? 256.680 207.671 271.671 1.00 107.23 ? 88  ASN C C   1 
ATOM   9545  O O   . ASN K  5  58  ? 257.511 208.501 271.281 1.00 110.28 ? 88  ASN C O   1 
ATOM   9546  C CB  . ASN K  5  58  ? 256.247 206.762 269.400 1.00 107.64 ? 88  ASN C CB  1 
ATOM   9547  C CG  . ASN K  5  58  ? 256.646 205.666 268.432 1.00 116.24 ? 88  ASN C CG  1 
ATOM   9548  O OD1 . ASN K  5  58  ? 257.463 204.801 268.747 1.00 120.40 ? 88  ASN C OD1 1 
ATOM   9549  N ND2 . ASN K  5  58  ? 256.067 205.699 267.240 1.00 118.50 ? 88  ASN C ND2 1 
ATOM   9550  N N   . VAL K  5  59  ? 255.971 207.860 272.785 1.00 102.81 ? 89  VAL C N   1 
ATOM   9551  C CA  . VAL K  5  59  ? 256.093 209.064 273.603 1.00 99.10  ? 89  VAL C CA  1 
ATOM   9552  C C   . VAL K  5  59  ? 256.891 208.731 274.854 1.00 98.17  ? 89  VAL C C   1 
ATOM   9553  O O   . VAL K  5  59  ? 256.677 207.690 275.487 1.00 100.98 ? 89  VAL C O   1 
ATOM   9554  C CB  . VAL K  5  59  ? 254.711 209.656 273.953 1.00 97.28  ? 89  VAL C CB  1 
ATOM   9555  C CG1 . VAL K  5  59  ? 253.858 208.685 274.758 1.00 97.01  ? 89  VAL C CG1 1 
ATOM   9556  C CG2 . VAL K  5  59  ? 254.855 210.987 274.692 1.00 99.01  ? 89  VAL C CG2 1 
ATOM   9557  N N   . THR K  5  60  ? 257.826 209.614 275.197 1.00 101.43 ? 90  THR C N   1 
ATOM   9558  C CA  . THR K  5  60  ? 258.573 209.556 276.447 1.00 105.31 ? 90  THR C CA  1 
ATOM   9559  C C   . THR K  5  60  ? 258.372 210.884 277.158 1.00 106.64 ? 90  THR C C   1 
ATOM   9560  O O   . THR K  5  60  ? 258.684 211.941 276.599 1.00 109.60 ? 90  THR C O   1 
ATOM   9561  C CB  . THR K  5  60  ? 260.058 209.288 276.186 1.00 110.32 ? 90  THR C CB  1 
ATOM   9562  O OG1 . THR K  5  60  ? 260.200 208.061 275.461 1.00 114.32 ? 90  THR C OG1 1 
ATOM   9563  C CG2 . THR K  5  60  ? 260.846 209.181 277.491 1.00 110.78 ? 90  THR C CG2 1 
ATOM   9564  N N   . GLU K  5  61  ? 257.859 210.826 278.385 1.00 106.09 ? 91  GLU C N   1 
ATOM   9565  C CA  . GLU K  5  61  ? 257.441 212.004 279.132 1.00 104.04 ? 91  GLU C CA  1 
ATOM   9566  C C   . GLU K  5  61  ? 258.200 212.096 280.445 1.00 107.28 ? 91  GLU C C   1 
ATOM   9567  O O   . GLU K  5  61  ? 258.480 211.077 281.088 1.00 111.19 ? 91  GLU C O   1 
ATOM   9568  C CB  . GLU K  5  61  ? 255.939 211.978 279.409 1.00 102.85 ? 91  GLU C CB  1 
ATOM   9569  C CG  . GLU K  5  61  ? 255.125 212.743 278.387 1.00 107.83 ? 91  GLU C CG  1 
ATOM   9570  C CD  . GLU K  5  61  ? 255.190 214.243 278.597 1.00 111.95 ? 91  GLU C CD  1 
ATOM   9571  O OE1 . GLU K  5  61  ? 255.902 214.689 279.521 1.00 109.54 ? 91  GLU C OE1 1 
ATOM   9572  O OE2 . GLU K  5  61  ? 254.535 214.980 277.832 1.00 116.40 ? 91  GLU C OE2 1 
ATOM   9573  N N   . HIS K  5  62  ? 258.535 213.329 280.819 1.00 104.68 ? 92  HIS C N   1 
ATOM   9574  C CA  . HIS K  5  62  ? 259.252 213.627 282.051 1.00 107.51 ? 92  HIS C CA  1 
ATOM   9575  C C   . HIS K  5  62  ? 258.263 213.790 283.198 1.00 108.05 ? 92  HIS C C   1 
ATOM   9576  O O   . HIS K  5  62  ? 257.423 214.695 283.173 1.00 109.11 ? 92  HIS C O   1 
ATOM   9577  C CB  . HIS K  5  62  ? 260.080 214.899 281.888 1.00 110.51 ? 92  HIS C CB  1 
ATOM   9578  C CG  . HIS K  5  62  ? 260.860 215.272 283.109 1.00 113.66 ? 92  HIS C CG  1 
ATOM   9579  N ND1 . HIS K  5  62  ? 260.678 216.468 283.770 1.00 115.02 ? 92  HIS C ND1 1 
ATOM   9580  C CD2 . HIS K  5  62  ? 261.823 214.609 283.790 1.00 116.54 ? 92  HIS C CD2 1 
ATOM   9581  C CE1 . HIS K  5  62  ? 261.496 216.524 284.806 1.00 120.27 ? 92  HIS C CE1 1 
ATOM   9582  N NE2 . HIS K  5  62  ? 262.202 215.409 284.840 1.00 121.15 ? 92  HIS C NE2 1 
ATOM   9583  N N   . PHE K  5  63  ? 258.369 212.921 284.199 1.00 107.25 ? 93  PHE C N   1 
ATOM   9584  C CA  . PHE K  5  63  ? 257.574 212.994 285.412 1.00 101.42 ? 93  PHE C CA  1 
ATOM   9585  C C   . PHE K  5  63  ? 258.424 213.543 286.551 1.00 104.09 ? 93  PHE C C   1 
ATOM   9586  O O   . PHE K  5  63  ? 259.642 213.346 286.595 1.00 108.80 ? 93  PHE C O   1 
ATOM   9587  C CB  . PHE K  5  63  ? 257.033 211.616 285.790 1.00 95.99  ? 93  PHE C CB  1 
ATOM   9588  C CG  . PHE K  5  63  ? 256.002 211.089 284.839 1.00 93.61  ? 93  PHE C CG  1 
ATOM   9589  C CD1 . PHE K  5  63  ? 256.379 210.464 283.667 1.00 100.12 ? 93  PHE C CD1 1 
ATOM   9590  C CD2 . PHE K  5  63  ? 254.658 211.207 285.124 1.00 93.74  ? 93  PHE C CD2 1 
ATOM   9591  C CE1 . PHE K  5  63  ? 255.432 209.974 282.794 1.00 102.09 ? 93  PHE C CE1 1 
ATOM   9592  C CE2 . PHE K  5  63  ? 253.708 210.720 284.254 1.00 96.74  ? 93  PHE C CE2 1 
ATOM   9593  C CZ  . PHE K  5  63  ? 254.095 210.102 283.089 1.00 97.63  ? 93  PHE C CZ  1 
ATOM   9594  N N   . ASN K  5  64  ? 257.763 214.237 287.477 1.00 100.76 ? 94  ASN C N   1 
ATOM   9595  C CA  . ASN K  5  64  ? 258.430 214.798 288.650 1.00 107.75 ? 94  ASN C CA  1 
ATOM   9596  C C   . ASN K  5  64  ? 257.387 214.855 289.761 1.00 107.94 ? 94  ASN C C   1 
ATOM   9597  O O   . ASN K  5  64  ? 256.525 215.738 289.759 1.00 110.26 ? 94  ASN C O   1 
ATOM   9598  C CB  . ASN K  5  64  ? 259.006 216.175 288.351 1.00 113.55 ? 94  ASN C CB  1 
ATOM   9599  C CG  . ASN K  5  64  ? 259.913 216.684 289.453 1.00 117.99 ? 94  ASN C CG  1 
ATOM   9600  O OD1 . ASN K  5  64  ? 259.893 216.180 290.575 1.00 118.11 ? 94  ASN C OD1 1 
ATOM   9601  N ND2 . ASN K  5  64  ? 260.711 217.697 289.140 1.00 121.16 ? 94  ASN C ND2 1 
ATOM   9602  N N   . MET K  5  65  ? 257.470 213.913 290.702 1.00 105.99 ? 95  MET C N   1 
ATOM   9603  C CA  . MET K  5  65  ? 256.439 213.832 291.732 1.00 105.94 ? 95  MET C CA  1 
ATOM   9604  C C   . MET K  5  65  ? 256.533 214.992 292.713 1.00 107.34 ? 95  MET C C   1 
ATOM   9605  O O   . MET K  5  65  ? 255.508 215.443 293.234 1.00 110.13 ? 95  MET C O   1 
ATOM   9606  C CB  . MET K  5  65  ? 256.518 212.517 292.509 1.00 103.84 ? 95  MET C CB  1 
ATOM   9607  C CG  . MET K  5  65  ? 257.877 212.104 293.058 1.00 103.41 ? 95  MET C CG  1 
ATOM   9608  S SD  . MET K  5  65  ? 257.872 210.342 293.399 1.00 112.17 ? 95  MET C SD  1 
ATOM   9609  C CE  . MET K  5  65  ? 259.309 210.188 294.435 1.00 106.53 ? 95  MET C CE  1 
ATOM   9610  N N   . TRP K  5  66  ? 257.742 215.489 292.977 1.00 101.94 ? 96  TRP C N   1 
ATOM   9611  C CA  . TRP K  5  66  ? 257.906 216.526 293.993 1.00 108.27 ? 96  TRP C CA  1 
ATOM   9612  C C   . TRP K  5  66  ? 257.336 217.872 293.568 1.00 111.20 ? 96  TRP C C   1 
ATOM   9613  O O   . TRP K  5  66  ? 257.220 218.764 294.415 1.00 118.90 ? 96  TRP C O   1 
ATOM   9614  C CB  . TRP K  5  66  ? 259.378 216.688 294.381 1.00 111.33 ? 96  TRP C CB  1 
ATOM   9615  C CG  . TRP K  5  66  ? 260.107 215.395 294.542 1.00 112.81 ? 96  TRP C CG  1 
ATOM   9616  C CD1 . TRP K  5  66  ? 260.912 214.789 293.629 1.00 114.28 ? 96  TRP C CD1 1 
ATOM   9617  C CD2 . TRP K  5  66  ? 260.082 214.540 295.687 1.00 114.72 ? 96  TRP C CD2 1 
ATOM   9618  N NE1 . TRP K  5  66  ? 261.397 213.610 294.135 1.00 114.55 ? 96  TRP C NE1 1 
ATOM   9619  C CE2 . TRP K  5  66  ? 260.901 213.435 295.399 1.00 110.31 ? 96  TRP C CE2 1 
ATOM   9620  C CE3 . TRP K  5  66  ? 259.449 214.603 296.932 1.00 113.40 ? 96  TRP C CE3 1 
ATOM   9621  C CZ2 . TRP K  5  66  ? 261.104 212.406 296.305 1.00 104.92 ? 96  TRP C CZ2 1 
ATOM   9622  C CZ3 . TRP K  5  66  ? 259.653 213.577 297.831 1.00 109.36 ? 96  TRP C CZ3 1 
ATOM   9623  C CH2 . TRP K  5  66  ? 260.473 212.493 297.514 1.00 107.05 ? 96  TRP C CH2 1 
ATOM   9624  N N   . LYS K  5  67  ? 256.989 218.042 292.292 1.00 109.14 ? 97  LYS C N   1 
ATOM   9625  C CA  . LYS K  5  67  ? 256.249 219.202 291.814 1.00 112.38 ? 97  LYS C CA  1 
ATOM   9626  C C   . LYS K  5  67  ? 254.841 218.818 291.370 1.00 113.01 ? 97  LYS C C   1 
ATOM   9627  O O   . LYS K  5  67  ? 254.209 219.553 290.604 1.00 117.36 ? 97  LYS C O   1 
ATOM   9628  C CB  . LYS K  5  67  ? 257.009 219.872 290.665 1.00 116.54 ? 97  LYS C CB  1 
ATOM   9629  C CG  . LYS K  5  67  ? 258.368 220.551 290.992 1.00 119.77 ? 97  LYS C CG  1 
ATOM   9630  C CD  . LYS K  5  67  ? 258.466 221.315 292.344 1.00 120.05 ? 97  LYS C CD  1 
ATOM   9631  C CE  . LYS K  5  67  ? 259.903 221.566 292.843 1.00 124.28 ? 97  LYS C CE  1 
ATOM   9632  N NZ  . LYS K  5  67  ? 260.968 220.612 292.408 1.00 126.18 ? 97  LYS C NZ  1 
ATOM   9633  N N   . ASN K  5  68  ? 254.335 217.681 291.844 1.00 106.38 ? 98  ASN C N   1 
ATOM   9634  C CA  . ASN K  5  68  ? 253.028 217.177 291.444 1.00 100.69 ? 98  ASN C CA  1 
ATOM   9635  C C   . ASN K  5  68  ? 251.952 217.906 292.238 1.00 102.34 ? 98  ASN C C   1 
ATOM   9636  O O   . ASN K  5  68  ? 251.847 217.734 293.456 1.00 104.87 ? 98  ASN C O   1 
ATOM   9637  C CB  . ASN K  5  68  ? 252.961 215.672 291.676 1.00 94.93  ? 98  ASN C CB  1 
ATOM   9638  C CG  . ASN K  5  68  ? 251.802 215.020 290.967 1.00 96.74  ? 98  ASN C CG  1 
ATOM   9639  O OD1 . ASN K  5  68  ? 250.805 215.667 290.653 1.00 101.43 ? 98  ASN C OD1 1 
ATOM   9640  N ND2 . ASN K  5  68  ? 251.930 213.728 290.702 1.00 98.71  ? 98  ASN C ND2 1 
ATOM   9641  N N   . ASN K  5  69  ? 251.152 218.723 291.552 1.00 104.66 ? 99  ASN C N   1 
ATOM   9642  C CA  . ASN K  5  69  ? 250.091 219.457 292.229 1.00 103.58 ? 99  ASN C CA  1 
ATOM   9643  C C   . ASN K  5  69  ? 248.992 218.546 292.756 1.00 104.03 ? 99  ASN C C   1 
ATOM   9644  O O   . ASN K  5  69  ? 248.222 218.971 293.623 1.00 107.91 ? 99  ASN C O   1 
ATOM   9645  C CB  . ASN K  5  69  ? 249.488 220.501 291.292 1.00 108.41 ? 99  ASN C CB  1 
ATOM   9646  C CG  . ASN K  5  69  ? 248.610 221.498 292.022 1.00 113.09 ? 99  ASN C CG  1 
ATOM   9647  O OD1 . ASN K  5  69  ? 247.453 221.214 292.329 1.00 113.88 ? 99  ASN C OD1 1 
ATOM   9648  N ND2 . ASN K  5  69  ? 249.164 222.664 292.325 1.00 112.86 ? 99  ASN C ND2 1 
ATOM   9649  N N   . MET K  5  70  ? 248.889 217.312 292.253 1.00 100.16 ? 100 MET C N   1 
ATOM   9650  C CA  . MET K  5  70  ? 247.874 216.402 292.773 1.00 101.57 ? 100 MET C CA  1 
ATOM   9651  C C   . MET K  5  70  ? 248.105 216.086 294.242 1.00 103.25 ? 100 MET C C   1 
ATOM   9652  O O   . MET K  5  70  ? 247.146 215.835 294.973 1.00 102.24 ? 100 MET C O   1 
ATOM   9653  C CB  . MET K  5  70  ? 247.845 215.102 291.975 1.00 94.31  ? 100 MET C CB  1 
ATOM   9654  C CG  . MET K  5  70  ? 247.194 215.217 290.619 1.00 95.52  ? 100 MET C CG  1 
ATOM   9655  S SD  . MET K  5  70  ? 246.929 213.597 289.885 1.00 102.02 ? 100 MET C SD  1 
ATOM   9656  C CE  . MET K  5  70  ? 248.600 213.197 289.407 1.00 95.79  ? 100 MET C CE  1 
ATOM   9657  N N   . VAL K  5  71  ? 249.358 216.088 294.694 1.00 99.22  ? 101 VAL C N   1 
ATOM   9658  C CA  . VAL K  5  71  ? 249.635 215.806 296.098 1.00 94.40  ? 101 VAL C CA  1 
ATOM   9659  C C   . VAL K  5  71  ? 249.051 216.906 296.979 1.00 101.58 ? 101 VAL C C   1 
ATOM   9660  O O   . VAL K  5  71  ? 248.372 216.633 297.976 1.00 111.40 ? 101 VAL C O   1 
ATOM   9661  C CB  . VAL K  5  71  ? 251.150 215.631 296.317 1.00 95.72  ? 101 VAL C CB  1 
ATOM   9662  C CG1 . VAL K  5  71  ? 251.485 215.409 297.788 1.00 101.09 ? 101 VAL C CG1 1 
ATOM   9663  C CG2 . VAL K  5  71  ? 251.678 214.469 295.489 1.00 98.71  ? 101 VAL C CG2 1 
ATOM   9664  N N   . GLU K  5  72  ? 249.301 218.166 296.622 1.00 103.04 ? 102 GLU C N   1 
ATOM   9665  C CA  . GLU K  5  72  ? 248.730 219.272 297.385 1.00 104.76 ? 102 GLU C CA  1 
ATOM   9666  C C   . GLU K  5  72  ? 247.211 219.289 297.269 1.00 104.70 ? 102 GLU C C   1 
ATOM   9667  O O   . GLU K  5  72  ? 246.511 219.626 298.232 1.00 106.05 ? 102 GLU C O   1 
ATOM   9668  C CB  . GLU K  5  72  ? 249.322 220.595 296.907 1.00 104.79 ? 102 GLU C CB  1 
ATOM   9669  C CG  . GLU K  5  72  ? 250.770 220.797 297.315 1.00 107.43 ? 102 GLU C CG  1 
ATOM   9670  C CD  . GLU K  5  72  ? 251.514 221.724 296.378 1.00 118.31 ? 102 GLU C CD  1 
ATOM   9671  O OE1 . GLU K  5  72  ? 250.928 222.742 295.956 1.00 125.15 ? 102 GLU C OE1 1 
ATOM   9672  O OE2 . GLU K  5  72  ? 252.687 221.433 296.061 1.00 121.92 ? 102 GLU C OE2 1 
ATOM   9673  N N   . GLN K  5  73  ? 246.684 218.938 296.095 1.00 103.18 ? 103 GLN C N   1 
ATOM   9674  C CA  . GLN K  5  73  ? 245.238 218.891 295.924 1.00 106.73 ? 103 GLN C CA  1 
ATOM   9675  C C   . GLN K  5  73  ? 244.631 217.823 296.826 1.00 106.00 ? 103 GLN C C   1 
ATOM   9676  O O   . GLN K  5  73  ? 243.574 218.034 297.429 1.00 109.71 ? 103 GLN C O   1 
ATOM   9677  C CB  . GLN K  5  73  ? 244.908 218.632 294.450 1.00 106.78 ? 103 GLN C CB  1 
ATOM   9678  C CG  . GLN K  5  73  ? 243.421 218.666 294.048 1.00 106.91 ? 103 GLN C CG  1 
ATOM   9679  C CD  . GLN K  5  73  ? 242.797 220.035 294.240 1.00 113.64 ? 103 GLN C CD  1 
ATOM   9680  O OE1 . GLN K  5  73  ? 243.237 221.016 293.641 1.00 117.50 ? 103 GLN C OE1 1 
ATOM   9681  N NE2 . GLN K  5  73  ? 241.780 220.113 295.090 1.00 113.57 ? 103 GLN C NE2 1 
ATOM   9682  N N   . MET K  5  74  ? 245.296 216.674 296.944 1.00 100.61 ? 104 MET C N   1 
ATOM   9683  C CA  . MET K  5  74  ? 244.822 215.626 297.837 1.00 102.08 ? 104 MET C CA  1 
ATOM   9684  C C   . MET K  5  74  ? 244.933 216.054 299.293 1.00 98.37  ? 104 MET C C   1 
ATOM   9685  O O   . MET K  5  74  ? 244.084 215.698 300.113 1.00 100.07 ? 104 MET C O   1 
ATOM   9686  C CB  . MET K  5  74  ? 245.609 214.340 297.596 1.00 100.90 ? 104 MET C CB  1 
ATOM   9687  C CG  . MET K  5  74  ? 245.034 213.123 298.295 1.00 101.29 ? 104 MET C CG  1 
ATOM   9688  S SD  . MET K  5  74  ? 245.327 211.605 297.372 1.00 107.32 ? 104 MET C SD  1 
ATOM   9689  C CE  . MET K  5  74  ? 244.692 210.386 298.516 1.00 102.93 ? 104 MET C CE  1 
ATOM   9690  N N   . GLN K  5  75  ? 245.984 216.799 299.639 1.00 95.66  ? 105 GLN C N   1 
ATOM   9691  C CA  . GLN K  5  75  ? 246.088 217.342 300.991 1.00 97.86  ? 105 GLN C CA  1 
ATOM   9692  C C   . GLN K  5  75  ? 244.903 218.245 301.305 1.00 102.82 ? 105 GLN C C   1 
ATOM   9693  O O   . GLN K  5  75  ? 244.269 218.116 302.360 1.00 106.95 ? 105 GLN C O   1 
ATOM   9694  C CB  . GLN K  5  75  ? 247.408 218.100 301.147 1.00 101.02 ? 105 GLN C CB  1 
ATOM   9695  C CG  . GLN K  5  75  ? 247.707 218.606 302.554 1.00 102.57 ? 105 GLN C CG  1 
ATOM   9696  C CD  . GLN K  5  75  ? 247.996 217.486 303.530 1.00 103.48 ? 105 GLN C CD  1 
ATOM   9697  O OE1 . GLN K  5  75  ? 248.945 216.725 303.352 1.00 107.08 ? 105 GLN C OE1 1 
ATOM   9698  N NE2 . GLN K  5  75  ? 247.183 217.383 304.573 1.00 101.74 ? 105 GLN C NE2 1 
ATOM   9699  N N   . THR K  5  76  ? 244.582 219.160 300.389 1.00 101.95 ? 106 THR C N   1 
ATOM   9700  C CA  . THR K  5  76  ? 243.426 220.028 300.591 1.00 102.58 ? 106 THR C CA  1 
ATOM   9701  C C   . THR K  5  76  ? 242.148 219.204 300.690 1.00 98.01  ? 106 THR C C   1 
ATOM   9702  O O   . THR K  5  76  ? 241.284 219.481 301.532 1.00 98.12  ? 106 THR C O   1 
ATOM   9703  C CB  . THR K  5  76  ? 243.333 221.047 299.453 1.00 106.60 ? 106 THR C CB  1 
ATOM   9704  O OG1 . THR K  5  76  ? 244.567 221.769 299.361 1.00 108.37 ? 106 THR C OG1 1 
ATOM   9705  C CG2 . THR K  5  76  ? 242.200 222.048 299.689 1.00 106.61 ? 106 THR C CG2 1 
ATOM   9706  N N   . ASP K  5  77  ? 242.024 218.174 299.851 1.00 95.17  ? 107 ASP C N   1 
ATOM   9707  C CA  . ASP K  5  77  ? 240.838 217.327 299.865 1.00 95.49  ? 107 ASP C CA  1 
ATOM   9708  C C   . ASP K  5  77  ? 240.671 216.641 301.211 1.00 99.86  ? 107 ASP C C   1 
ATOM   9709  O O   . ASP K  5  77  ? 239.576 216.620 301.782 1.00 105.65 ? 107 ASP C O   1 
ATOM   9710  C CB  . ASP K  5  77  ? 240.947 216.278 298.761 1.00 104.10 ? 107 ASP C CB  1 
ATOM   9711  C CG  . ASP K  5  77  ? 240.604 216.822 297.398 1.00 111.27 ? 107 ASP C CG  1 
ATOM   9712  O OD1 . ASP K  5  77  ? 240.729 218.047 297.187 1.00 112.62 ? 107 ASP C OD1 1 
ATOM   9713  O OD2 . ASP K  5  77  ? 240.238 216.009 296.525 1.00 112.28 ? 107 ASP C OD2 1 
ATOM   9714  N N   . ILE K  5  78  ? 241.756 216.076 301.737 1.00 101.04 ? 108 ILE C N   1 
ATOM   9715  C CA  . ILE K  5  78  ? 241.680 215.321 302.982 1.00 98.50  ? 108 ILE C CA  1 
ATOM   9716  C C   . ILE K  5  78  ? 241.393 216.255 304.151 1.00 97.78  ? 108 ILE C C   1 
ATOM   9717  O O   . ILE K  5  78  ? 240.589 215.929 305.032 1.00 98.07  ? 108 ILE C O   1 
ATOM   9718  C CB  . ILE K  5  78  ? 242.975 214.502 303.175 1.00 94.46  ? 108 ILE C CB  1 
ATOM   9719  C CG1 . ILE K  5  78  ? 243.087 213.390 302.116 1.00 98.48  ? 108 ILE C CG1 1 
ATOM   9720  C CG2 . ILE K  5  78  ? 243.089 213.914 304.588 1.00 93.30  ? 108 ILE C CG2 1 
ATOM   9721  C CD1 . ILE K  5  78  ? 242.069 212.257 302.205 1.00 99.09  ? 108 ILE C CD1 1 
ATOM   9722  N N   . ILE K  5  79  ? 242.050 217.419 304.192 1.00 96.02  ? 109 ILE C N   1 
ATOM   9723  C CA  . ILE K  5  79  ? 241.771 218.380 305.258 1.00 93.82  ? 109 ILE C CA  1 
ATOM   9724  C C   . ILE K  5  79  ? 240.309 218.807 305.212 1.00 96.11  ? 109 ILE C C   1 
ATOM   9725  O O   . ILE K  5  79  ? 239.633 218.877 306.249 1.00 103.09 ? 109 ILE C O   1 
ATOM   9726  C CB  . ILE K  5  79  ? 242.730 219.587 305.158 1.00 99.72  ? 109 ILE C CB  1 
ATOM   9727  C CG1 . ILE K  5  79  ? 244.193 219.166 305.372 1.00 103.14 ? 109 ILE C CG1 1 
ATOM   9728  C CG2 . ILE K  5  79  ? 242.346 220.721 306.135 1.00 100.53 ? 109 ILE C CG2 1 
ATOM   9729  C CD1 . ILE K  5  79  ? 244.541 218.639 306.746 1.00 104.92 ? 109 ILE C CD1 1 
ATOM   9730  N N   . SER K  5  80  ? 239.795 219.099 304.015 1.00 97.10  ? 110 SER C N   1 
ATOM   9731  C CA  . SER K  5  80  ? 238.417 219.560 303.916 1.00 100.90 ? 110 SER C CA  1 
ATOM   9732  C C   . SER K  5  80  ? 237.442 218.456 304.299 1.00 102.45 ? 110 SER C C   1 
ATOM   9733  O O   . SER K  5  80  ? 236.427 218.722 304.949 1.00 107.84 ? 110 SER C O   1 
ATOM   9734  C CB  . SER K  5  80  ? 238.125 220.061 302.505 1.00 105.04 ? 110 SER C CB  1 
ATOM   9735  O OG  . SER K  5  80  ? 236.741 219.960 302.224 1.00 111.40 ? 110 SER C OG  1 
ATOM   9736  N N   . LEU K  5  81  ? 237.731 217.212 303.912 1.00 96.90  ? 111 LEU C N   1 
ATOM   9737  C CA  . LEU K  5  81  ? 236.877 216.099 304.310 1.00 96.57  ? 111 LEU C CA  1 
ATOM   9738  C C   . LEU K  5  81  ? 236.877 215.919 305.818 1.00 101.43 ? 111 LEU C C   1 
ATOM   9739  O O   . LEU K  5  81  ? 235.828 215.677 306.422 1.00 104.43 ? 111 LEU C O   1 
ATOM   9740  C CB  . LEU K  5  81  ? 237.344 214.810 303.642 1.00 94.72  ? 111 LEU C CB  1 
ATOM   9741  C CG  . LEU K  5  81  ? 237.093 214.632 302.150 1.00 102.75 ? 111 LEU C CG  1 
ATOM   9742  C CD1 . LEU K  5  81  ? 237.891 213.438 301.670 1.00 105.96 ? 111 LEU C CD1 1 
ATOM   9743  C CD2 . LEU K  5  81  ? 235.618 214.449 301.852 1.00 107.09 ? 111 LEU C CD2 1 
ATOM   9744  N N   . TRP K  5  82  ? 238.053 216.012 306.439 1.00 98.99  ? 112 TRP C N   1 
ATOM   9745  C CA  . TRP K  5  82  ? 238.155 215.877 307.887 1.00 94.11  ? 112 TRP C CA  1 
ATOM   9746  C C   . TRP K  5  82  ? 237.320 216.941 308.588 1.00 95.23  ? 112 TRP C C   1 
ATOM   9747  O O   . TRP K  5  82  ? 236.518 216.638 309.483 1.00 98.71  ? 112 TRP C O   1 
ATOM   9748  C CB  . TRP K  5  82  ? 239.627 215.982 308.284 1.00 95.54  ? 112 TRP C CB  1 
ATOM   9749  C CG  . TRP K  5  82  ? 239.985 215.439 309.621 1.00 96.01  ? 112 TRP C CG  1 
ATOM   9750  C CD1 . TRP K  5  82  ? 240.062 216.128 310.792 1.00 98.38  ? 112 TRP C CD1 1 
ATOM   9751  C CD2 . TRP K  5  82  ? 240.361 214.092 309.920 1.00 98.09  ? 112 TRP C CD2 1 
ATOM   9752  N NE1 . TRP K  5  82  ? 240.451 215.290 311.807 1.00 98.86  ? 112 TRP C NE1 1 
ATOM   9753  C CE2 . TRP K  5  82  ? 240.639 214.033 311.297 1.00 98.65  ? 112 TRP C CE2 1 
ATOM   9754  C CE3 . TRP K  5  82  ? 240.480 212.927 309.159 1.00 97.94  ? 112 TRP C CE3 1 
ATOM   9755  C CZ2 . TRP K  5  82  ? 241.028 212.857 311.929 1.00 98.92  ? 112 TRP C CZ2 1 
ATOM   9756  C CZ3 . TRP K  5  82  ? 240.866 211.761 309.787 1.00 102.49 ? 112 TRP C CZ3 1 
ATOM   9757  C CH2 . TRP K  5  82  ? 241.135 211.734 311.158 1.00 102.57 ? 112 TRP C CH2 1 
ATOM   9758  N N   . ASP K  5  83  ? 237.472 218.198 308.162 1.00 96.39  ? 113 ASP C N   1 
ATOM   9759  C CA  . ASP K  5  83  ? 236.725 219.283 308.788 1.00 95.67  ? 113 ASP C CA  1 
ATOM   9760  C C   . ASP K  5  83  ? 235.228 219.139 308.545 1.00 98.77  ? 113 ASP C C   1 
ATOM   9761  O O   . ASP K  5  83  ? 234.423 219.381 309.450 1.00 101.72 ? 113 ASP C O   1 
ATOM   9762  C CB  . ASP K  5  83  ? 237.224 220.630 308.265 1.00 100.88 ? 113 ASP C CB  1 
ATOM   9763  C CG  . ASP K  5  83  ? 238.609 220.982 308.777 1.00 105.41 ? 113 ASP C CG  1 
ATOM   9764  O OD1 . ASP K  5  83  ? 239.063 220.367 309.764 1.00 103.51 ? 113 ASP C OD1 1 
ATOM   9765  O OD2 . ASP K  5  83  ? 239.246 221.882 308.192 1.00 112.33 ? 113 ASP C OD2 1 
ATOM   9766  N N   . GLN K  5  84  ? 234.835 218.748 307.331 1.00 97.12  ? 114 GLN C N   1 
ATOM   9767  C CA  . GLN K  5  84  ? 233.421 218.560 307.027 1.00 99.84  ? 114 GLN C CA  1 
ATOM   9768  C C   . GLN K  5  84  ? 232.821 217.453 307.883 1.00 103.28 ? 114 GLN C C   1 
ATOM   9769  O O   . GLN K  5  84  ? 231.716 217.600 308.416 1.00 111.37 ? 114 GLN C O   1 
ATOM   9770  C CB  . GLN K  5  84  ? 233.258 218.257 305.535 1.00 100.02 ? 114 GLN C CB  1 
ATOM   9771  C CG  . GLN K  5  84  ? 231.890 217.748 305.095 1.00 103.68 ? 114 GLN C CG  1 
ATOM   9772  C CD  . GLN K  5  84  ? 231.799 217.591 303.590 1.00 117.26 ? 114 GLN C CD  1 
ATOM   9773  O OE1 . GLN K  5  84  ? 231.841 218.573 302.851 1.00 124.44 ? 114 GLN C OE1 1 
ATOM   9774  N NE2 . GLN K  5  84  ? 231.682 216.351 303.127 1.00 120.08 ? 114 GLN C NE2 1 
ATOM   9775  N N   . SER K  5  85  ? 233.531 216.333 308.018 1.00 98.63  ? 115 SER C N   1 
ATOM   9776  C CA  . SER K  5  85  ? 233.013 215.221 308.803 1.00 97.50  ? 115 SER C CA  1 
ATOM   9777  C C   . SER K  5  85  ? 232.894 215.592 310.273 1.00 97.08  ? 115 SER C C   1 
ATOM   9778  O O   . SER K  5  85  ? 231.934 215.191 310.940 1.00 98.55  ? 115 SER C O   1 
ATOM   9779  C CB  . SER K  5  85  ? 233.910 213.998 308.630 1.00 100.36 ? 115 SER C CB  1 
ATOM   9780  O OG  . SER K  5  85  ? 233.835 213.494 307.308 1.00 104.15 ? 115 SER C OG  1 
ATOM   9781  N N   . LEU K  5  86  ? 233.863 216.343 310.803 1.00 96.85  ? 116 LEU C N   1 
ATOM   9782  C CA  . LEU K  5  86  ? 233.829 216.697 312.218 1.00 95.79  ? 116 LEU C CA  1 
ATOM   9783  C C   . LEU K  5  86  ? 232.926 217.884 312.528 1.00 100.28 ? 116 LEU C C   1 
ATOM   9784  O O   . LEU K  5  86  ? 232.598 218.094 313.700 1.00 99.91  ? 116 LEU C O   1 
ATOM   9785  C CB  . LEU K  5  86  ? 235.237 217.007 312.722 1.00 90.15  ? 116 LEU C CB  1 
ATOM   9786  C CG  . LEU K  5  86  ? 236.254 215.867 312.698 1.00 91.39  ? 116 LEU C CG  1 
ATOM   9787  C CD1 . LEU K  5  86  ? 237.595 216.405 313.144 1.00 96.02  ? 116 LEU C CD1 1 
ATOM   9788  C CD2 . LEU K  5  86  ? 235.837 214.684 313.562 1.00 91.16  ? 116 LEU C CD2 1 
ATOM   9789  N N   . LYS K  5  87  ? 232.530 218.669 311.525 1.00 102.81 ? 117 LYS C N   1 
ATOM   9790  C CA  . LYS K  5  87  ? 231.755 219.878 311.799 1.00 106.01 ? 117 LYS C CA  1 
ATOM   9791  C C   . LYS K  5  87  ? 230.420 219.594 312.478 1.00 104.68 ? 117 LYS C C   1 
ATOM   9792  O O   . LYS K  5  87  ? 230.138 220.225 313.511 1.00 106.74 ? 117 LYS C O   1 
ATOM   9793  C CB  . LYS K  5  87  ? 231.580 220.670 310.497 1.00 106.62 ? 117 LYS C CB  1 
ATOM   9794  C CG  . LYS K  5  87  ? 230.697 221.906 310.606 1.00 110.61 ? 117 LYS C CG  1 
ATOM   9795  C CD  . LYS K  5  87  ? 230.714 222.703 309.312 1.00 115.86 ? 117 LYS C CD  1 
ATOM   9796  C CE  . LYS K  5  87  ? 229.800 223.916 309.385 1.00 121.38 ? 117 LYS C CE  1 
ATOM   9797  N NZ  . LYS K  5  87  ? 230.558 225.170 309.651 1.00 121.30 ? 117 LYS C NZ  1 
ATOM   9798  N N   . PRO K  5  88  ? 229.558 218.681 311.984 1.00 102.19 ? 118 PRO C N   1 
ATOM   9799  C CA  . PRO K  5  88  ? 228.290 218.405 312.678 1.00 105.30 ? 118 PRO C CA  1 
ATOM   9800  C C   . PRO K  5  88  ? 228.453 217.357 313.779 1.00 105.22 ? 118 PRO C C   1 
ATOM   9801  O O   . PRO K  5  88  ? 227.879 216.264 313.723 1.00 105.93 ? 118 PRO C O   1 
ATOM   9802  C CB  . PRO K  5  88  ? 227.403 217.916 311.531 1.00 105.89 ? 118 PRO C CB  1 
ATOM   9803  C CG  . PRO K  5  88  ? 228.356 217.063 310.753 1.00 103.93 ? 118 PRO C CG  1 
ATOM   9804  C CD  . PRO K  5  88  ? 229.703 217.776 310.827 1.00 100.21 ? 118 PRO C CD  1 
ATOM   9805  N N   . CYS K  5  89  ? 229.253 217.689 314.792 1.00 102.83 ? 119 CYS C N   1 
ATOM   9806  C CA  . CYS K  5  89  ? 229.496 216.800 315.920 1.00 102.09 ? 119 CYS C CA  1 
ATOM   9807  C C   . CYS K  5  89  ? 229.644 217.639 317.184 1.00 102.26 ? 119 CYS C C   1 
ATOM   9808  O O   . CYS K  5  89  ? 229.606 218.873 317.147 1.00 104.62 ? 119 CYS C O   1 
ATOM   9809  C CB  . CYS K  5  89  ? 230.731 215.922 315.683 1.00 102.97 ? 119 CYS C CB  1 
ATOM   9810  S SG  . CYS K  5  89  ? 230.560 214.716 314.345 1.00 118.70 ? 119 CYS C SG  1 
ATOM   9811  N N   . VAL K  5  90  ? 229.819 216.957 318.311 1.00 100.34 ? 120 VAL C N   1 
ATOM   9812  C CA  . VAL K  5  90  ? 229.792 217.604 319.619 1.00 98.96  ? 120 VAL C CA  1 
ATOM   9813  C C   . VAL K  5  90  ? 231.110 218.326 319.854 1.00 101.68 ? 120 VAL C C   1 
ATOM   9814  O O   . VAL K  5  90  ? 232.189 217.757 319.652 1.00 107.27 ? 120 VAL C O   1 
ATOM   9815  C CB  . VAL K  5  90  ? 229.522 216.579 320.737 1.00 101.08 ? 120 VAL C CB  1 
ATOM   9816  C CG1 . VAL K  5  90  ? 229.242 217.291 322.053 1.00 108.65 ? 120 VAL C CG1 1 
ATOM   9817  C CG2 . VAL K  5  90  ? 228.347 215.653 320.394 1.00 102.41 ? 120 VAL C CG2 1 
ATOM   9818  N N   . LYS K  5  91  ? 231.023 219.580 320.289 1.00 103.27 ? 121 LYS C N   1 
ATOM   9819  C CA  . LYS K  5  91  ? 232.176 220.316 320.789 1.00 104.41 ? 121 LYS C CA  1 
ATOM   9820  C C   . LYS K  5  91  ? 232.329 220.030 322.276 1.00 101.34 ? 121 LYS C C   1 
ATOM   9821  O O   . LYS K  5  91  ? 231.343 220.061 323.019 1.00 102.51 ? 121 LYS C O   1 
ATOM   9822  C CB  . LYS K  5  91  ? 232.009 221.819 320.562 1.00 101.48 ? 121 LYS C CB  1 
ATOM   9823  C CG  . LYS K  5  91  ? 231.668 222.230 319.138 1.00 98.30  ? 121 LYS C CG  1 
ATOM   9824  C CD  . LYS K  5  91  ? 232.789 221.898 318.173 1.00 103.79 ? 121 LYS C CD  1 
ATOM   9825  C CE  . LYS K  5  91  ? 232.520 222.476 316.793 1.00 109.65 ? 121 LYS C CE  1 
ATOM   9826  N NZ  . LYS K  5  91  ? 231.449 221.735 316.075 1.00 106.98 ? 121 LYS C NZ  1 
ATOM   9827  N N   . LEU K  5  92  ? 233.561 219.760 322.710 1.00 100.06 ? 122 LEU C N   1 
ATOM   9828  C CA  . LEU K  5  92  ? 233.849 219.477 324.111 1.00 104.46 ? 122 LEU C CA  1 
ATOM   9829  C C   . LEU K  5  92  ? 234.333 220.711 324.866 1.00 111.61 ? 122 LEU C C   1 
ATOM   9830  O O   . LEU K  5  92  ? 235.044 220.577 325.867 1.00 117.16 ? 122 LEU C O   1 
ATOM   9831  C CB  . LEU K  5  92  ? 234.875 218.348 324.232 1.00 102.64 ? 122 LEU C CB  1 
ATOM   9832  C CG  . LEU K  5  92  ? 234.539 216.989 323.609 1.00 102.22 ? 122 LEU C CG  1 
ATOM   9833  C CD1 . LEU K  5  92  ? 235.639 215.988 323.914 1.00 103.56 ? 122 LEU C CD1 1 
ATOM   9834  C CD2 . LEU K  5  92  ? 233.201 216.442 324.081 1.00 105.28 ? 122 LEU C CD2 1 
ATOM   9835  N N   . THR K  5  93  ? 233.973 221.907 324.403 1.00 110.39 ? 123 THR C N   1 
ATOM   9836  C CA  . THR K  5  93  ? 234.315 223.110 325.161 1.00 113.16 ? 123 THR C CA  1 
ATOM   9837  C C   . THR K  5  93  ? 233.724 223.114 326.569 1.00 110.52 ? 123 THR C C   1 
ATOM   9838  O O   . THR K  5  93  ? 234.454 223.488 327.503 1.00 110.74 ? 123 THR C O   1 
ATOM   9839  C CB  . THR K  5  93  ? 233.905 224.407 324.431 1.00 114.08 ? 123 THR C CB  1 
ATOM   9840  O OG1 . THR K  5  93  ? 232.553 224.752 324.762 1.00 113.35 ? 123 THR C OG1 1 
ATOM   9841  C CG2 . THR K  5  93  ? 234.102 224.368 322.897 1.00 113.29 ? 123 THR C CG2 1 
ATOM   9842  N N   . PRO K  5  94  ? 232.462 222.727 326.809 1.00 108.63 ? 124 PRO C N   1 
ATOM   9843  C CA  . PRO K  5  94  ? 231.960 222.744 328.193 1.00 110.96 ? 124 PRO C CA  1 
ATOM   9844  C C   . PRO K  5  94  ? 232.672 221.771 329.117 1.00 110.13 ? 124 PRO C C   1 
ATOM   9845  O O   . PRO K  5  94  ? 232.531 221.893 330.340 1.00 114.56 ? 124 PRO C O   1 
ATOM   9846  C CB  . PRO K  5  94  ? 230.475 222.380 328.038 1.00 105.86 ? 124 PRO C CB  1 
ATOM   9847  C CG  . PRO K  5  94  ? 230.173 222.594 326.593 1.00 109.20 ? 124 PRO C CG  1 
ATOM   9848  C CD  . PRO K  5  94  ? 231.430 222.168 325.920 1.00 108.53 ? 124 PRO C CD  1 
ATOM   9849  N N   . LEU K  5  95  ? 233.420 220.806 328.583 1.00 108.75 ? 125 LEU C N   1 
ATOM   9850  C CA  . LEU K  5  95  ? 234.098 219.827 329.420 1.00 113.83 ? 125 LEU C CA  1 
ATOM   9851  C C   . LEU K  5  95  ? 235.416 220.326 329.999 1.00 118.62 ? 125 LEU C C   1 
ATOM   9852  O O   . LEU K  5  95  ? 235.846 219.817 331.039 1.00 120.25 ? 125 LEU C O   1 
ATOM   9853  C CB  . LEU K  5  95  ? 234.349 218.553 328.614 1.00 113.88 ? 125 LEU C CB  1 
ATOM   9854  C CG  . LEU K  5  95  ? 235.159 217.451 329.297 1.00 118.08 ? 125 LEU C CG  1 
ATOM   9855  C CD1 . LEU K  5  95  ? 234.579 216.113 328.946 1.00 117.12 ? 125 LEU C CD1 1 
ATOM   9856  C CD2 . LEU K  5  95  ? 236.630 217.477 328.892 1.00 117.34 ? 125 LEU C CD2 1 
ATOM   9857  N N   . CYS K  5  96  ? 236.070 221.298 329.367 1.00 119.10 ? 126 CYS C N   1 
ATOM   9858  C CA  . CYS K  5  96  ? 237.423 221.662 329.775 1.00 121.03 ? 126 CYS C CA  1 
ATOM   9859  C C   . CYS K  5  96  ? 237.422 222.404 331.106 1.00 122.27 ? 126 CYS C C   1 
ATOM   9860  O O   . CYS K  5  96  ? 237.269 223.629 331.153 1.00 123.53 ? 126 CYS C O   1 
ATOM   9861  C CB  . CYS K  5  96  ? 238.099 222.485 328.679 1.00 121.51 ? 126 CYS C CB  1 
ATOM   9862  S SG  . CYS K  5  96  ? 238.431 221.500 327.196 1.00 130.34 ? 126 CYS C SG  1 
ATOM   9863  N N   . VAL K  5  97  ? 237.597 221.648 332.192 1.00 121.16 ? 127 VAL C N   1 
ATOM   9864  C CA  . VAL K  5  97  ? 237.437 222.116 333.560 1.00 122.17 ? 127 VAL C CA  1 
ATOM   9865  C C   . VAL K  5  97  ? 238.658 221.629 334.336 1.00 128.50 ? 127 VAL C C   1 
ATOM   9866  O O   . VAL K  5  97  ? 239.407 220.771 333.867 1.00 130.51 ? 127 VAL C O   1 
ATOM   9867  C CB  . VAL K  5  97  ? 236.091 221.600 334.153 1.00 123.39 ? 127 VAL C CB  1 
ATOM   9868  C CG1 . VAL K  5  97  ? 235.940 221.808 335.669 1.00 130.07 ? 127 VAL C CG1 1 
ATOM   9869  C CG2 . VAL K  5  97  ? 234.926 222.252 333.431 1.00 121.05 ? 127 VAL C CG2 1 
ATOM   9870  N N   . THR K  5  98  ? 238.894 222.229 335.506 1.00 135.23 ? 128 THR C N   1 
ATOM   9871  C CA  . THR K  5  98  ? 239.873 221.685 336.444 1.00 134.89 ? 128 THR C CA  1 
ATOM   9872  C C   . THR K  5  98  ? 239.555 220.217 336.716 1.00 131.10 ? 128 THR C C   1 
ATOM   9873  O O   . THR K  5  98  ? 238.520 219.888 337.302 1.00 133.64 ? 128 THR C O   1 
ATOM   9874  C CB  . THR K  5  98  ? 239.918 222.484 337.758 1.00 139.42 ? 128 THR C CB  1 
ATOM   9875  O OG1 . THR K  5  98  ? 240.688 221.762 338.727 1.00 140.15 ? 128 THR C OG1 1 
ATOM   9876  C CG2 . THR K  5  98  ? 238.519 222.759 338.346 1.00 136.39 ? 128 THR C CG2 1 
ATOM   9877  N N   . LEU K  5  99  ? 240.443 219.334 336.270 1.00 129.12 ? 129 LEU C N   1 
ATOM   9878  C CA  . LEU K  5  99  ? 240.262 217.885 336.346 1.00 130.36 ? 129 LEU C CA  1 
ATOM   9879  C C   . LEU K  5  99  ? 241.074 217.327 337.514 1.00 135.15 ? 129 LEU C C   1 
ATOM   9880  O O   . LEU K  5  99  ? 242.299 217.210 337.431 1.00 142.80 ? 129 LEU C O   1 
ATOM   9881  C CB  . LEU K  5  99  ? 240.677 217.243 335.025 1.00 132.36 ? 129 LEU C CB  1 
ATOM   9882  C CG  . LEU K  5  99  ? 240.052 217.706 333.705 1.00 132.93 ? 129 LEU C CG  1 
ATOM   9883  C CD1 . LEU K  5  99  ? 240.291 216.658 332.633 1.00 132.23 ? 129 LEU C CD1 1 
ATOM   9884  C CD2 . LEU K  5  99  ? 238.557 217.936 333.827 1.00 132.08 ? 129 LEU C CD2 1 
ATOM   9885  N N   . ASN K  5  100 ? 240.390 216.981 338.605 1.00 133.16 ? 130 ASN C N   1 
ATOM   9886  C CA  . ASN K  5  100 ? 241.025 216.382 339.782 1.00 137.96 ? 130 ASN C CA  1 
ATOM   9887  C C   . ASN K  5  100 ? 241.049 214.868 339.607 1.00 136.12 ? 130 ASN C C   1 
ATOM   9888  O O   . ASN K  5  100 ? 240.031 214.196 339.787 1.00 133.46 ? 130 ASN C O   1 
ATOM   9889  C CB  . ASN K  5  100 ? 240.276 216.771 341.050 1.00 141.66 ? 130 ASN C CB  1 
ATOM   9890  C CG  . ASN K  5  100 ? 241.071 216.482 342.305 1.00 144.12 ? 130 ASN C CG  1 
ATOM   9891  O OD1 . ASN K  5  100 ? 241.106 215.348 342.782 1.00 142.43 ? 130 ASN C OD1 1 
ATOM   9892  N ND2 . ASN K  5  100 ? 241.709 217.508 342.852 1.00 145.64 ? 130 ASN C ND2 1 
ATOM   9893  N N   . CYS K  5  101 ? 242.219 214.325 339.259 1.00 139.15 ? 131 CYS C N   1 
ATOM   9894  C CA  . CYS K  5  101 ? 242.332 212.973 338.722 1.00 139.05 ? 131 CYS C CA  1 
ATOM   9895  C C   . CYS K  5  101 ? 243.323 212.156 339.535 1.00 137.25 ? 131 CYS C C   1 
ATOM   9896  O O   . CYS K  5  101 ? 244.463 212.582 339.745 1.00 140.10 ? 131 CYS C O   1 
ATOM   9897  C CB  . CYS K  5  101 ? 242.767 213.031 337.257 1.00 141.10 ? 131 CYS C CB  1 
ATOM   9898  S SG  . CYS K  5  101 ? 241.810 214.279 336.399 1.00 156.43 ? 131 CYS C SG  1 
ATOM   9899  N N   . LYS K  5  102 ? 242.883 210.981 339.980 1.00 136.32 ? 132 LYS C N   1 
ATOM   9900  C CA  . LYS K  5  102 ? 243.744 209.999 340.618 1.00 136.22 ? 132 LYS C CA  1 
ATOM   9901  C C   . LYS K  5  102 ? 244.215 208.997 339.564 1.00 134.46 ? 132 LYS C C   1 
ATOM   9902  O O   . LYS K  5  102 ? 244.032 209.199 338.361 1.00 132.28 ? 132 LYS C O   1 
ATOM   9903  C CB  . LYS K  5  102 ? 243.012 209.351 341.797 1.00 137.10 ? 132 LYS C CB  1 
ATOM   9904  C CG  . LYS K  5  102 ? 241.950 208.305 341.445 1.00 137.62 ? 132 LYS C CG  1 
ATOM   9905  C CD  . LYS K  5  102 ? 241.373 207.654 342.706 1.00 138.89 ? 132 LYS C CD  1 
ATOM   9906  C CE  . LYS K  5  102 ? 240.524 208.603 343.560 1.00 139.00 ? 132 LYS C CE  1 
ATOM   9907  N NZ  . LYS K  5  102 ? 239.674 209.558 342.793 1.00 138.13 ? 132 LYS C NZ  1 
ATOM   9908  N N   . ASP K  5  103 ? 244.826 207.904 340.011 1.00 135.05 ? 133 ASP C N   1 
ATOM   9909  C CA  . ASP K  5  103 ? 245.403 206.886 339.146 1.00 132.75 ? 133 ASP C CA  1 
ATOM   9910  C C   . ASP K  5  103 ? 244.614 205.592 339.317 1.00 134.81 ? 133 ASP C C   1 
ATOM   9911  O O   . ASP K  5  103 ? 243.915 205.397 340.314 1.00 135.66 ? 133 ASP C O   1 
ATOM   9912  C CB  . ASP K  5  103 ? 246.888 206.687 339.490 1.00 138.26 ? 133 ASP C CB  1 
ATOM   9913  C CG  . ASP K  5  103 ? 247.588 205.695 338.579 1.00 143.94 ? 133 ASP C CG  1 
ATOM   9914  O OD1 . ASP K  5  103 ? 247.214 204.504 338.570 1.00 147.64 ? 133 ASP C OD1 1 
ATOM   9915  O OD2 . ASP K  5  103 ? 248.533 206.110 337.879 1.00 145.31 ? 133 ASP C OD2 1 
ATOM   9916  N N   . VAL K  5  104 ? 244.732 204.706 338.329 1.00 138.42 ? 134 VAL C N   1 
ATOM   9917  C CA  . VAL K  5  104 ? 244.004 203.441 338.302 1.00 142.77 ? 134 VAL C CA  1 
ATOM   9918  C C   . VAL K  5  104 ? 244.975 202.331 338.684 1.00 145.75 ? 134 VAL C C   1 
ATOM   9919  O O   . VAL K  5  104 ? 246.020 202.160 338.044 1.00 143.99 ? 134 VAL C O   1 
ATOM   9920  C CB  . VAL K  5  104 ? 243.377 203.184 336.920 1.00 136.19 ? 134 VAL C CB  1 
ATOM   9921  C CG1 . VAL K  5  104 ? 242.634 201.841 336.874 1.00 134.23 ? 134 VAL C CG1 1 
ATOM   9922  C CG2 . VAL K  5  104 ? 242.433 204.317 336.536 1.00 132.14 ? 134 VAL C CG2 1 
ATOM   9923  N N   . ASN K  5  105 ? 244.622 201.571 339.719 1.00 152.51 ? 135 ASN C N   1 
ATOM   9924  C CA  . ASN K  5  105 ? 245.441 200.467 340.201 1.00 156.17 ? 135 ASN C CA  1 
ATOM   9925  C C   . ASN K  5  105 ? 244.993 199.170 339.540 1.00 157.26 ? 135 ASN C C   1 
ATOM   9926  O O   . ASN K  5  105 ? 243.804 198.835 339.561 1.00 153.97 ? 135 ASN C O   1 
ATOM   9927  C CB  . ASN K  5  105 ? 245.346 200.349 341.722 1.00 160.13 ? 135 ASN C CB  1 
ATOM   9928  C CG  . ASN K  5  105 ? 245.996 201.517 342.440 1.00 157.06 ? 135 ASN C CG  1 
ATOM   9929  O OD1 . ASN K  5  105 ? 247.124 201.899 342.131 1.00 153.44 ? 135 ASN C OD1 1 
ATOM   9930  N ND2 . ASN K  5  105 ? 245.286 202.089 343.406 1.00 151.84 ? 135 ASN C ND2 1 
ATOM   9931  N N   . ALA K  5  106 ? 245.945 198.444 338.961 1.00 159.50 ? 136 ALA C N   1 
ATOM   9932  C CA  . ALA K  5  106 ? 245.644 197.235 338.202 1.00 157.69 ? 136 ALA C CA  1 
ATOM   9933  C C   . ALA K  5  106 ? 245.766 195.998 339.083 1.00 156.79 ? 136 ALA C C   1 
ATOM   9934  O O   . ALA K  5  106 ? 245.765 194.870 338.589 1.00 154.73 ? 136 ALA C O   1 
ATOM   9935  C CB  . ALA K  5  106 ? 246.571 197.119 337.003 1.00 153.04 ? 136 ALA C CB  1 
ATOM   9936  N N   . THR K  5  116 ? 252.853 192.053 330.222 1.00 153.34 ? 146 THR C N   1 
ATOM   9937  C CA  . THR K  5  116 ? 253.199 193.416 329.835 1.00 158.70 ? 146 THR C CA  1 
ATOM   9938  C C   . THR K  5  116 ? 252.182 194.377 330.443 1.00 158.06 ? 146 THR C C   1 
ATOM   9939  O O   . THR K  5  116 ? 251.342 194.941 329.742 1.00 152.52 ? 146 THR C O   1 
ATOM   9940  C CB  . THR K  5  116 ? 253.239 193.588 328.293 1.00 157.58 ? 146 THR C CB  1 
ATOM   9941  O OG1 . THR K  5  116 ? 254.073 192.581 327.702 1.00 159.65 ? 146 THR C OG1 1 
ATOM   9942  C CG2 . THR K  5  116 ? 253.788 194.961 327.911 1.00 153.68 ? 146 THR C CG2 1 
ATOM   9943  N N   . MET K  5  117 ? 252.260 194.550 331.760 1.00 161.94 ? 149 MET C N   1 
ATOM   9944  C CA  . MET K  5  117 ? 251.315 195.390 332.478 1.00 157.94 ? 149 MET C CA  1 
ATOM   9945  C C   . MET K  5  117 ? 251.668 196.864 332.320 1.00 158.88 ? 149 MET C C   1 
ATOM   9946  O O   . MET K  5  117 ? 252.828 197.230 332.108 1.00 160.99 ? 149 MET C O   1 
ATOM   9947  C CB  . MET K  5  117 ? 251.302 195.039 333.968 1.00 158.18 ? 149 MET C CB  1 
ATOM   9948  C CG  . MET K  5  117 ? 250.684 193.693 334.401 1.00 159.86 ? 149 MET C CG  1 
ATOM   9949  S SD  . MET K  5  117 ? 249.224 193.060 333.532 1.00 159.35 ? 149 MET C SD  1 
ATOM   9950  C CE  . MET K  5  117 ? 249.929 192.078 332.212 1.00 150.87 ? 149 MET C CE  1 
ATOM   9951  N N   . GLU K  5  118 ? 250.648 197.710 332.426 1.00 157.29 ? 150 GLU C N   1 
ATOM   9952  C CA  . GLU K  5  118 ? 250.809 199.154 332.360 1.00 158.22 ? 150 GLU C CA  1 
ATOM   9953  C C   . GLU K  5  118 ? 251.049 199.724 333.754 1.00 161.20 ? 150 GLU C C   1 
ATOM   9954  O O   . GLU K  5  118 ? 250.717 199.108 334.769 1.00 162.92 ? 150 GLU C O   1 
ATOM   9955  C CB  . GLU K  5  118 ? 249.579 199.818 331.743 1.00 152.79 ? 150 GLU C CB  1 
ATOM   9956  C CG  . GLU K  5  118 ? 249.033 199.122 330.501 1.00 149.76 ? 150 GLU C CG  1 
ATOM   9957  C CD  . GLU K  5  118 ? 248.198 200.041 329.619 1.00 146.77 ? 150 GLU C CD  1 
ATOM   9958  O OE1 . GLU K  5  118 ? 248.021 201.227 329.967 1.00 144.99 ? 150 GLU C OE1 1 
ATOM   9959  O OE2 . GLU K  5  118 ? 247.708 199.573 328.572 1.00 142.63 ? 150 GLU C OE2 1 
ATOM   9960  N N   . ARG K  5  119 ? 251.637 200.918 333.791 1.00 158.00 ? 151 ARG C N   1 
ATOM   9961  C CA  . ARG K  5  119 ? 251.838 201.629 335.050 1.00 159.57 ? 151 ARG C CA  1 
ATOM   9962  C C   . ARG K  5  119 ? 251.767 203.125 334.789 1.00 156.94 ? 151 ARG C C   1 
ATOM   9963  O O   . ARG K  5  119 ? 252.603 203.669 334.061 1.00 154.87 ? 151 ARG C O   1 
ATOM   9964  C CB  . ARG K  5  119 ? 253.185 201.254 335.683 1.00 160.39 ? 151 ARG C CB  1 
ATOM   9965  C CG  . ARG K  5  119 ? 253.187 199.995 336.569 1.00 159.42 ? 151 ARG C CG  1 
ATOM   9966  C CD  . ARG K  5  119 ? 252.226 200.088 337.751 1.00 158.09 ? 151 ARG C CD  1 
ATOM   9967  N NE  . ARG K  5  119 ? 250.902 199.570 337.417 1.00 161.89 ? 151 ARG C NE  1 
ATOM   9968  C CZ  . ARG K  5  119 ? 249.754 199.991 337.936 1.00 161.11 ? 151 ARG C CZ  1 
ATOM   9969  N NH1 . ARG K  5  119 ? 249.714 200.874 338.923 1.00 159.07 ? 151 ARG C NH1 1 
ATOM   9970  N NH2 . ARG K  5  119 ? 248.613 199.503 337.462 1.00 157.44 ? 151 ARG C NH2 1 
ATOM   9971  N N   . GLY K  5  120 ? 250.772 203.782 335.385 1.00 152.15 ? 152 GLY C N   1 
ATOM   9972  C CA  . GLY K  5  120 ? 250.638 205.220 335.301 1.00 145.88 ? 152 GLY C CA  1 
ATOM   9973  C C   . GLY K  5  120 ? 249.948 205.740 334.059 1.00 141.75 ? 152 GLY C C   1 
ATOM   9974  O O   . GLY K  5  120 ? 249.815 206.962 333.916 1.00 136.90 ? 152 GLY C O   1 
ATOM   9975  N N   . GLU K  5  121 ? 249.499 204.862 333.159 1.00 140.88 ? 153 GLU C N   1 
ATOM   9976  C CA  . GLU K  5  121 ? 249.019 205.317 331.859 1.00 134.70 ? 153 GLU C CA  1 
ATOM   9977  C C   . GLU K  5  121 ? 247.558 205.750 331.914 1.00 133.81 ? 153 GLU C C   1 
ATOM   9978  O O   . GLU K  5  121 ? 247.191 206.764 331.309 1.00 133.16 ? 153 GLU C O   1 
ATOM   9979  C CB  . GLU K  5  121 ? 249.228 204.209 330.818 1.00 136.39 ? 153 GLU C CB  1 
ATOM   9980  C CG  . GLU K  5  121 ? 248.438 204.316 329.495 1.00 138.02 ? 153 GLU C CG  1 
ATOM   9981  C CD  . GLU K  5  121 ? 248.692 205.593 328.703 1.00 137.92 ? 153 GLU C CD  1 
ATOM   9982  O OE1 . GLU K  5  121 ? 249.339 206.529 329.213 1.00 138.00 ? 153 GLU C OE1 1 
ATOM   9983  O OE2 . GLU K  5  121 ? 248.235 205.655 327.543 1.00 131.36 ? 153 GLU C OE2 1 
ATOM   9984  N N   . ILE K  5  122 ? 246.717 205.008 332.636 1.00 134.37 ? 154 ILE C N   1 
ATOM   9985  C CA  . ILE K  5  122 ? 245.283 205.276 332.717 1.00 128.50 ? 154 ILE C CA  1 
ATOM   9986  C C   . ILE K  5  122 ? 245.008 205.952 334.052 1.00 127.74 ? 154 ILE C C   1 
ATOM   9987  O O   . ILE K  5  122 ? 245.507 205.510 335.095 1.00 129.95 ? 154 ILE C O   1 
ATOM   9988  C CB  . ILE K  5  122 ? 244.455 203.984 332.563 1.00 125.48 ? 154 ILE C CB  1 
ATOM   9989  C CG1 . ILE K  5  122 ? 244.776 203.273 331.238 1.00 128.14 ? 154 ILE C CG1 1 
ATOM   9990  C CG2 . ILE K  5  122 ? 242.950 204.295 332.612 1.00 125.64 ? 154 ILE C CG2 1 
ATOM   9991  C CD1 . ILE K  5  122 ? 244.296 201.833 331.161 1.00 128.99 ? 154 ILE C CD1 1 
ATOM   9992  N N   . LYS K  5  123 ? 244.207 207.016 334.020 1.00 125.80 ? 155 LYS C N   1 
ATOM   9993  C CA  . LYS K  5  123 ? 243.952 207.866 335.173 1.00 129.60 ? 155 LYS C CA  1 
ATOM   9994  C C   . LYS K  5  123 ? 242.452 208.038 335.356 1.00 128.22 ? 155 LYS C C   1 
ATOM   9995  O O   . LYS K  5  123 ? 241.739 208.376 334.403 1.00 129.65 ? 155 LYS C O   1 
ATOM   9996  C CB  . LYS K  5  123 ? 244.623 209.231 335.006 1.00 128.95 ? 155 LYS C CB  1 
ATOM   9997  C CG  . LYS K  5  123 ? 246.136 209.156 334.923 1.00 132.35 ? 155 LYS C CG  1 
ATOM   9998  C CD  . LYS K  5  123 ? 246.763 210.536 334.889 1.00 131.76 ? 155 LYS C CD  1 
ATOM   9999  C CE  . LYS K  5  123 ? 248.280 210.456 334.858 1.00 135.12 ? 155 LYS C CE  1 
ATOM   10000 N NZ  . LYS K  5  123 ? 248.841 209.882 336.111 1.00 138.38 ? 155 LYS C NZ  1 
ATOM   10001 N N   . ASN K  5  124 ? 241.992 207.802 336.582 1.00 130.74 ? 156 ASN C N   1 
ATOM   10002 C CA  . ASN K  5  124 ? 240.599 207.979 336.985 1.00 127.58 ? 156 ASN C CA  1 
ATOM   10003 C C   . ASN K  5  124 ? 240.392 209.464 337.242 1.00 130.00 ? 156 ASN C C   1 
ATOM   10004 O O   . ASN K  5  124 ? 240.822 209.992 338.270 1.00 137.81 ? 156 ASN C O   1 
ATOM   10005 C CB  . ASN K  5  124 ? 240.315 207.150 338.231 1.00 134.28 ? 156 ASN C CB  1 
ATOM   10006 C CG  . ASN K  5  124 ? 238.850 207.128 338.618 1.00 136.48 ? 156 ASN C CG  1 
ATOM   10007 O OD1 . ASN K  5  124 ? 238.220 208.169 338.801 1.00 136.50 ? 156 ASN C OD1 1 
ATOM   10008 N ND2 . ASN K  5  124 ? 238.309 205.926 338.779 1.00 140.50 ? 156 ASN C ND2 1 
ATOM   10009 N N   . CYS K  5  125 ? 239.729 210.145 336.312 1.00 126.62 ? 157 CYS C N   1 
ATOM   10010 C CA  . CYS K  5  125 ? 239.745 211.595 336.209 1.00 131.60 ? 157 CYS C CA  1 
ATOM   10011 C C   . CYS K  5  125 ? 238.318 212.090 336.396 1.00 130.27 ? 157 CYS C C   1 
ATOM   10012 O O   . CYS K  5  125 ? 237.422 211.696 335.642 1.00 132.57 ? 157 CYS C O   1 
ATOM   10013 C CB  . CYS K  5  125 ? 240.309 211.991 334.841 1.00 132.15 ? 157 CYS C CB  1 
ATOM   10014 S SG  . CYS K  5  125 ? 241.225 213.547 334.597 1.00 146.30 ? 157 CYS C SG  1 
ATOM   10015 N N   . SER K  5  126 ? 238.112 212.946 337.397 1.00 128.26 ? 158 SER C N   1 
ATOM   10016 C CA  . SER K  5  126 ? 236.791 213.425 337.780 1.00 124.62 ? 158 SER C CA  1 
ATOM   10017 C C   . SER K  5  126 ? 236.687 214.927 337.562 1.00 124.99 ? 158 SER C C   1 
ATOM   10018 O O   . SER K  5  126 ? 237.691 215.642 337.523 1.00 127.08 ? 158 SER C O   1 
ATOM   10019 C CB  . SER K  5  126 ? 236.488 213.095 339.246 1.00 124.11 ? 158 SER C CB  1 
ATOM   10020 O OG  . SER K  5  126 ? 236.391 211.695 339.441 1.00 125.51 ? 158 SER C OG  1 
ATOM   10021 N N   . PHE K  5  127 ? 235.451 215.401 337.418 1.00 126.35 ? 159 PHE C N   1 
ATOM   10022 C CA  . PHE K  5  127 ? 235.216 216.826 337.222 1.00 126.24 ? 159 PHE C CA  1 
ATOM   10023 C C   . PHE K  5  127 ? 233.747 217.150 337.467 1.00 126.20 ? 159 PHE C C   1 
ATOM   10024 O O   . PHE K  5  127 ? 232.884 216.269 337.506 1.00 126.76 ? 159 PHE C O   1 
ATOM   10025 C CB  . PHE K  5  127 ? 235.654 217.285 335.825 1.00 122.58 ? 159 PHE C CB  1 
ATOM   10026 C CG  . PHE K  5  127 ? 235.116 216.443 334.698 1.00 117.96 ? 159 PHE C CG  1 
ATOM   10027 C CD1 . PHE K  5  127 ? 235.757 215.278 334.312 1.00 119.56 ? 159 PHE C CD1 1 
ATOM   10028 C CD2 . PHE K  5  127 ? 233.990 216.839 334.001 1.00 118.69 ? 159 PHE C CD2 1 
ATOM   10029 C CE1 . PHE K  5  127 ? 235.271 214.515 333.270 1.00 116.23 ? 159 PHE C CE1 1 
ATOM   10030 C CE2 . PHE K  5  127 ? 233.502 216.079 332.958 1.00 115.29 ? 159 PHE C CE2 1 
ATOM   10031 C CZ  . PHE K  5  127 ? 234.143 214.917 332.593 1.00 112.64 ? 159 PHE C CZ  1 
ATOM   10032 N N   . ASN K  5  128 ? 233.482 218.448 337.605 1.00 124.95 ? 160 ASN C N   1 
ATOM   10033 C CA  . ASN K  5  128 ? 232.160 218.979 337.913 1.00 126.62 ? 160 ASN C CA  1 
ATOM   10034 C C   . ASN K  5  128 ? 231.544 219.556 336.645 1.00 122.25 ? 160 ASN C C   1 
ATOM   10035 O O   . ASN K  5  128 ? 232.103 220.475 336.038 1.00 119.84 ? 160 ASN C O   1 
ATOM   10036 C CB  . ASN K  5  128 ? 232.245 220.045 339.005 1.00 136.62 ? 160 ASN C CB  1 
ATOM   10037 C CG  . ASN K  5  128 ? 232.750 219.488 340.319 1.00 144.57 ? 160 ASN C CG  1 
ATOM   10038 O OD1 . ASN K  5  128 ? 232.783 218.274 340.510 1.00 144.18 ? 160 ASN C OD1 1 
ATOM   10039 N ND2 . ASN K  5  128 ? 233.154 220.379 341.229 1.00 150.71 ? 160 ASN C ND2 1 
ATOM   10040 N N   . ILE K  5  129 ? 230.392 219.012 336.259 1.00 123.42 ? 161 ILE C N   1 
ATOM   10041 C CA  . ILE K  5  129 ? 229.702 219.340 335.022 1.00 117.05 ? 161 ILE C CA  1 
ATOM   10042 C C   . ILE K  5  129 ? 228.310 219.852 335.360 1.00 122.33 ? 161 ILE C C   1 
ATOM   10043 O O   . ILE K  5  129 ? 227.791 219.631 336.455 1.00 126.55 ? 161 ILE C O   1 
ATOM   10044 C CB  . ILE K  5  129 ? 229.646 218.102 334.089 1.00 112.67 ? 161 ILE C CB  1 
ATOM   10045 C CG1 . ILE K  5  129 ? 229.404 218.538 332.639 1.00 111.71 ? 161 ILE C CG1 1 
ATOM   10046 C CG2 . ILE K  5  129 ? 228.640 217.023 334.610 1.00 116.26 ? 161 ILE C CG2 1 
ATOM   10047 C CD1 . ILE K  5  129 ? 229.381 217.421 331.634 1.00 114.31 ? 161 ILE C CD1 1 
ATOM   10048 N N   . THR K  5  130 ? 227.719 220.576 334.415 1.00 117.92 ? 162 THR C N   1 
ATOM   10049 C CA  . THR K  5  130 ? 226.347 221.043 334.560 1.00 121.42 ? 162 THR C CA  1 
ATOM   10050 C C   . THR K  5  130 ? 225.405 220.018 333.946 1.00 119.90 ? 162 THR C C   1 
ATOM   10051 O O   . THR K  5  130 ? 225.695 219.444 332.893 1.00 114.99 ? 162 THR C O   1 
ATOM   10052 C CB  . THR K  5  130 ? 226.134 222.412 333.903 1.00 121.49 ? 162 THR C CB  1 
ATOM   10053 O OG1 . THR K  5  130 ? 224.752 222.771 334.005 1.00 127.57 ? 162 THR C OG1 1 
ATOM   10054 C CG2 . THR K  5  130 ? 226.532 222.422 332.418 1.00 115.08 ? 162 THR C CG2 1 
ATOM   10055 N N   . THR K  5  131 ? 224.274 219.799 334.605 1.00 120.14 ? 163 THR C N   1 
ATOM   10056 C CA  . THR K  5  131 ? 223.274 218.847 334.137 1.00 114.89 ? 163 THR C CA  1 
ATOM   10057 C C   . THR K  5  131 ? 222.336 219.605 333.191 1.00 116.25 ? 163 THR C C   1 
ATOM   10058 O O   . THR K  5  131 ? 222.668 220.704 332.740 1.00 121.82 ? 163 THR C O   1 
ATOM   10059 C CB  . THR K  5  131 ? 222.613 218.158 335.349 1.00 115.17 ? 163 THR C CB  1 
ATOM   10060 O OG1 . THR K  5  131 ? 221.701 217.141 334.915 1.00 111.65 ? 163 THR C OG1 1 
ATOM   10061 C CG2 . THR K  5  131 ? 221.865 219.138 336.245 1.00 116.52 ? 163 THR C CG2 1 
ATOM   10062 N N   . GLU K  5  132 ? 221.166 219.052 332.871 1.00 115.97 ? 164 GLU C N   1 
ATOM   10063 C CA  . GLU K  5  132 ? 220.281 219.696 331.906 1.00 115.13 ? 164 GLU C CA  1 
ATOM   10064 C C   . GLU K  5  132 ? 219.494 220.857 332.502 1.00 115.45 ? 164 GLU C C   1 
ATOM   10065 O O   . GLU K  5  132 ? 218.780 221.541 331.761 1.00 116.41 ? 164 GLU C O   1 
ATOM   10066 C CB  . GLU K  5  132 ? 219.314 218.658 331.310 1.00 116.92 ? 164 GLU C CB  1 
ATOM   10067 C CG  . GLU K  5  132 ? 218.179 218.134 332.227 1.00 119.07 ? 164 GLU C CG  1 
ATOM   10068 C CD  . GLU K  5  132 ? 218.616 216.996 333.124 1.00 120.70 ? 164 GLU C CD  1 
ATOM   10069 O OE1 . GLU K  5  132 ? 219.808 216.949 333.491 1.00 124.73 ? 164 GLU C OE1 1 
ATOM   10070 O OE2 . GLU K  5  132 ? 217.763 216.150 333.468 1.00 116.03 ? 164 GLU C OE2 1 
ATOM   10071 N N   . LEU K  5  133 ? 219.606 221.088 333.807 1.00 115.68 ? 165 LEU C N   1 
ATOM   10072 C CA  . LEU K  5  133 ? 218.933 222.173 334.500 1.00 116.82 ? 165 LEU C CA  1 
ATOM   10073 C C   . LEU K  5  133 ? 219.826 223.395 334.687 1.00 120.03 ? 165 LEU C C   1 
ATOM   10074 O O   . LEU K  5  133 ? 219.410 224.353 335.343 1.00 120.99 ? 165 LEU C O   1 
ATOM   10075 C CB  . LEU K  5  133 ? 218.451 221.667 335.862 1.00 117.39 ? 165 LEU C CB  1 
ATOM   10076 C CG  . LEU K  5  133 ? 217.178 220.817 335.893 1.00 116.32 ? 165 LEU C CG  1 
ATOM   10077 C CD1 . LEU K  5  133 ? 216.974 220.287 337.296 1.00 117.17 ? 165 LEU C CD1 1 
ATOM   10078 C CD2 . LEU K  5  133 ? 215.937 221.579 335.443 1.00 114.16 ? 165 LEU C CD2 1 
ATOM   10079 N N   . ARG K  5  134 ? 221.049 223.371 334.155 1.00 120.44 ? 166 ARG C N   1 
ATOM   10080 C CA  . ARG K  5  134 ? 221.966 224.506 334.192 1.00 120.30 ? 166 ARG C CA  1 
ATOM   10081 C C   . ARG K  5  134 ? 222.458 224.825 335.601 1.00 122.98 ? 166 ARG C C   1 
ATOM   10082 O O   . ARG K  5  134 ? 223.658 224.716 335.870 1.00 128.06 ? 166 ARG C O   1 
ATOM   10083 C CB  . ARG K  5  134 ? 221.306 225.742 333.561 1.00 120.29 ? 166 ARG C CB  1 
ATOM   10084 C CG  . ARG K  5  134 ? 222.263 226.858 333.101 1.00 126.67 ? 166 ARG C CG  1 
ATOM   10085 C CD  . ARG K  5  134 ? 223.403 226.388 332.192 1.00 126.51 ? 166 ARG C CD  1 
ATOM   10086 N NE  . ARG K  5  134 ? 222.978 225.416 331.192 1.00 125.79 ? 166 ARG C NE  1 
ATOM   10087 C CZ  . ARG K  5  134 ? 223.728 224.996 330.182 1.00 126.59 ? 166 ARG C CZ  1 
ATOM   10088 N NH1 . ARG K  5  134 ? 225.033 225.216 330.146 1.00 126.25 ? 166 ARG C NH1 1 
ATOM   10089 N NH2 . ARG K  5  134 ? 223.168 224.270 329.219 1.00 125.15 ? 166 ARG C NH2 1 
ATOM   10090 N N   . ASP K  5  135 ? 221.561 225.231 336.506 1.00 122.30 ? 167 ASP C N   1 
ATOM   10091 C CA  . ASP K  5  135 ? 222.005 225.628 337.840 1.00 127.41 ? 167 ASP C CA  1 
ATOM   10092 C C   . ASP K  5  135 ? 222.601 224.451 338.608 1.00 129.92 ? 167 ASP C C   1 
ATOM   10093 O O   . ASP K  5  135 ? 223.651 224.591 339.245 1.00 127.25 ? 167 ASP C O   1 
ATOM   10094 C CB  . ASP K  5  135 ? 220.854 226.274 338.620 1.00 126.31 ? 167 ASP C CB  1 
ATOM   10095 C CG  . ASP K  5  135 ? 219.694 225.325 338.875 1.00 125.14 ? 167 ASP C CG  1 
ATOM   10096 O OD1 . ASP K  5  135 ? 219.867 224.362 339.648 1.00 129.86 ? 167 ASP C OD1 1 
ATOM   10097 O OD2 . ASP K  5  135 ? 218.604 225.540 338.307 1.00 121.64 ? 167 ASP C OD2 1 
ATOM   10098 N N   . LYS K  5  136 ? 221.954 223.289 338.565 1.00 128.54 ? 168 LYS C N   1 
ATOM   10099 C CA  . LYS K  5  136 ? 222.452 222.140 339.306 1.00 126.98 ? 168 LYS C CA  1 
ATOM   10100 C C   . LYS K  5  136 ? 223.754 221.639 338.698 1.00 128.54 ? 168 LYS C C   1 
ATOM   10101 O O   . LYS K  5  136 ? 223.932 221.646 337.477 1.00 126.98 ? 168 LYS C O   1 
ATOM   10102 C CB  . LYS K  5  136 ? 221.418 221.016 339.321 1.00 120.07 ? 168 LYS C CB  1 
ATOM   10103 C CG  . LYS K  5  136 ? 220.109 221.380 339.999 1.00 123.48 ? 168 LYS C CG  1 
ATOM   10104 C CD  . LYS K  5  136 ? 219.298 220.141 340.358 1.00 123.31 ? 168 LYS C CD  1 
ATOM   10105 C CE  . LYS K  5  136 ? 218.114 220.469 341.263 1.00 126.10 ? 168 LYS C CE  1 
ATOM   10106 N NZ  . LYS K  5  136 ? 217.570 221.841 341.060 1.00 126.17 ? 168 LYS C NZ  1 
ATOM   10107 N N   . VAL K  5  137 ? 224.670 221.212 339.565 1.00 130.23 ? 169 VAL C N   1 
ATOM   10108 C CA  . VAL K  5  137 ? 225.959 220.663 339.164 1.00 126.01 ? 169 VAL C CA  1 
ATOM   10109 C C   . VAL K  5  137 ? 226.018 219.206 339.596 1.00 125.02 ? 169 VAL C C   1 
ATOM   10110 O O   . VAL K  5  137 ? 225.420 218.809 340.601 1.00 128.70 ? 169 VAL C O   1 
ATOM   10111 C CB  . VAL K  5  137 ? 227.147 221.456 339.755 1.00 130.61 ? 169 VAL C CB  1 
ATOM   10112 C CG1 . VAL K  5  137 ? 227.265 222.811 339.077 1.00 129.50 ? 169 VAL C CG1 1 
ATOM   10113 C CG2 . VAL K  5  137 ? 227.016 221.620 341.270 1.00 132.61 ? 169 VAL C CG2 1 
ATOM   10114 N N   . GLN K  5  138 ? 226.748 218.409 338.820 1.00 118.74 ? 170 GLN C N   1 
ATOM   10115 C CA  . GLN K  5  138 ? 226.919 216.986 339.059 1.00 123.71 ? 170 GLN C CA  1 
ATOM   10116 C C   . GLN K  5  138 ? 228.396 216.646 338.938 1.00 128.19 ? 170 GLN C C   1 
ATOM   10117 O O   . GLN K  5  138 ? 229.095 217.182 338.074 1.00 128.57 ? 170 GLN C O   1 
ATOM   10118 C CB  . GLN K  5  138 ? 226.097 216.161 338.062 1.00 119.89 ? 170 GLN C CB  1 
ATOM   10119 C CG  . GLN K  5  138 ? 226.060 214.666 338.344 1.00 123.13 ? 170 GLN C CG  1 
ATOM   10120 C CD  . GLN K  5  138 ? 225.426 213.880 337.214 1.00 130.42 ? 170 GLN C CD  1 
ATOM   10121 O OE1 . GLN K  5  138 ? 225.052 214.442 336.185 1.00 131.33 ? 170 GLN C OE1 1 
ATOM   10122 N NE2 . GLN K  5  138 ? 225.300 212.573 337.402 1.00 137.41 ? 170 GLN C NE2 1 
ATOM   10123 N N   . LYS K  5  139 ? 228.863 215.745 339.795 1.00 129.31 ? 171 LYS C N   1 
ATOM   10124 C CA  . LYS K  5  139 ? 230.236 215.264 339.739 1.00 123.74 ? 171 LYS C CA  1 
ATOM   10125 C C   . LYS K  5  139 ? 230.269 213.986 338.914 1.00 125.28 ? 171 LYS C C   1 
ATOM   10126 O O   . LYS K  5  139 ? 229.491 213.061 339.169 1.00 128.10 ? 171 LYS C O   1 
ATOM   10127 C CB  . LYS K  5  139 ? 230.773 215.011 341.148 1.00 124.44 ? 171 LYS C CB  1 
ATOM   10128 C CG  . LYS K  5  139 ? 232.225 214.570 341.203 1.00 128.32 ? 171 LYS C CG  1 
ATOM   10129 C CD  . LYS K  5  139 ? 232.699 214.429 342.638 1.00 133.53 ? 171 LYS C CD  1 
ATOM   10130 C CE  . LYS K  5  139 ? 234.138 213.953 342.704 1.00 136.87 ? 171 LYS C CE  1 
ATOM   10131 N NZ  . LYS K  5  139 ? 234.602 213.778 344.107 1.00 143.03 ? 171 LYS C NZ  1 
ATOM   10132 N N   . VAL K  5  140 ? 231.168 213.938 337.928 1.00 124.05 ? 172 VAL C N   1 
ATOM   10133 C CA  . VAL K  5  140 ? 231.265 212.816 337.005 1.00 119.83 ? 172 VAL C CA  1 
ATOM   10134 C C   . VAL K  5  140 ? 232.719 212.384 336.913 1.00 123.49 ? 172 VAL C C   1 
ATOM   10135 O O   . VAL K  5  140 ? 233.636 213.121 337.281 1.00 128.31 ? 172 VAL C O   1 
ATOM   10136 C CB  . VAL K  5  140 ? 230.705 213.158 335.605 1.00 112.63 ? 172 VAL C CB  1 
ATOM   10137 C CG1 . VAL K  5  140 ? 229.222 213.466 335.692 1.00 115.92 ? 172 VAL C CG1 1 
ATOM   10138 C CG2 . VAL K  5  140 ? 231.443 214.345 334.981 1.00 114.46 ? 172 VAL C CG2 1 
ATOM   10139 N N   . TYR K  5  141 ? 232.915 211.164 336.413 1.00 125.42 ? 173 TYR C N   1 
ATOM   10140 C CA  . TYR K  5  141 ? 234.236 210.567 336.291 1.00 129.44 ? 173 TYR C CA  1 
ATOM   10141 C C   . TYR K  5  141 ? 234.359 209.843 334.959 1.00 127.64 ? 173 TYR C C   1 
ATOM   10142 O O   . TYR K  5  141 ? 233.369 209.376 334.390 1.00 126.68 ? 173 TYR C O   1 
ATOM   10143 C CB  . TYR K  5  141 ? 234.525 209.575 337.426 1.00 129.61 ? 173 TYR C CB  1 
ATOM   10144 C CG  . TYR K  5  141 ? 233.791 208.257 337.292 1.00 135.81 ? 173 TYR C CG  1 
ATOM   10145 C CD1 . TYR K  5  141 ? 232.404 208.206 337.269 1.00 135.05 ? 173 TYR C CD1 1 
ATOM   10146 C CD2 . TYR K  5  141 ? 234.489 207.069 337.133 1.00 140.39 ? 173 TYR C CD2 1 
ATOM   10147 C CE1 . TYR K  5  141 ? 231.734 207.008 337.128 1.00 139.35 ? 173 TYR C CE1 1 
ATOM   10148 C CE2 . TYR K  5  141 ? 233.828 205.866 336.990 1.00 143.38 ? 173 TYR C CE2 1 
ATOM   10149 C CZ  . TYR K  5  141 ? 232.451 205.841 336.988 1.00 144.22 ? 173 TYR C CZ  1 
ATOM   10150 O OH  . TYR K  5  141 ? 231.787 204.644 336.848 1.00 145.07 ? 173 TYR C OH  1 
ATOM   10151 N N   . ALA K  5  142 ? 235.594 209.755 334.474 1.00 123.94 ? 174 ALA C N   1 
ATOM   10152 C CA  . ALA K  5  142 ? 235.920 208.989 333.281 1.00 117.22 ? 174 ALA C CA  1 
ATOM   10153 C C   . ALA K  5  142 ? 237.396 208.633 333.359 1.00 122.64 ? 174 ALA C C   1 
ATOM   10154 O O   . ALA K  5  142 ? 238.153 209.252 334.106 1.00 129.32 ? 174 ALA C O   1 
ATOM   10155 C CB  . ALA K  5  142 ? 235.607 209.770 332.003 1.00 113.06 ? 174 ALA C CB  1 
ATOM   10156 N N   . LEU K  5  143 ? 237.801 207.636 332.582 1.00 117.30 ? 175 LEU C N   1 
ATOM   10157 C CA  . LEU K  5  143 ? 239.199 207.227 332.524 1.00 115.54 ? 175 LEU C CA  1 
ATOM   10158 C C   . LEU K  5  143 ? 239.858 207.874 331.313 1.00 110.93 ? 175 LEU C C   1 
ATOM   10159 O O   . LEU K  5  143 ? 239.296 207.860 330.215 1.00 110.48 ? 175 LEU C O   1 
ATOM   10160 C CB  . LEU K  5  143 ? 239.320 205.705 332.453 1.00 111.64 ? 175 LEU C CB  1 
ATOM   10161 C CG  . LEU K  5  143 ? 238.516 204.891 333.468 1.00 118.03 ? 175 LEU C CG  1 
ATOM   10162 C CD1 . LEU K  5  143 ? 238.801 203.414 333.282 1.00 117.82 ? 175 LEU C CD1 1 
ATOM   10163 C CD2 . LEU K  5  143 ? 238.810 205.308 334.902 1.00 127.90 ? 175 LEU C CD2 1 
ATOM   10164 N N   . PHE K  5  144 ? 241.042 208.447 331.519 1.00 116.88 ? 176 PHE C N   1 
ATOM   10165 C CA  . PHE K  5  144 ? 241.804 209.076 330.447 1.00 117.13 ? 176 PHE C CA  1 
ATOM   10166 C C   . PHE K  5  144 ? 243.221 208.531 330.425 1.00 122.57 ? 176 PHE C C   1 
ATOM   10167 O O   . PHE K  5  144 ? 243.783 208.178 331.461 1.00 125.36 ? 176 PHE C O   1 
ATOM   10168 C CB  . PHE K  5  144 ? 241.862 210.601 330.607 1.00 116.78 ? 176 PHE C CB  1 
ATOM   10169 C CG  . PHE K  5  144 ? 240.544 211.286 330.409 1.00 117.25 ? 176 PHE C CG  1 
ATOM   10170 C CD1 . PHE K  5  144 ? 239.672 211.454 331.465 1.00 118.37 ? 176 PHE C CD1 1 
ATOM   10171 C CD2 . PHE K  5  144 ? 240.196 211.798 329.173 1.00 121.32 ? 176 PHE C CD2 1 
ATOM   10172 C CE1 . PHE K  5  144 ? 238.465 212.099 331.289 1.00 119.56 ? 176 PHE C CE1 1 
ATOM   10173 C CE2 . PHE K  5  144 ? 238.991 212.444 328.991 1.00 118.34 ? 176 PHE C CE2 1 
ATOM   10174 C CZ  . PHE K  5  144 ? 238.125 212.594 330.050 1.00 120.41 ? 176 PHE C CZ  1 
ATOM   10175 N N   . TYR K  5  145 ? 243.805 208.480 329.234 1.00 121.58 ? 177 TYR C N   1 
ATOM   10176 C CA  . TYR K  5  145 ? 245.202 208.099 329.139 1.00 124.49 ? 177 TYR C CA  1 
ATOM   10177 C C   . TYR K  5  145 ? 246.079 209.257 329.603 1.00 127.76 ? 177 TYR C C   1 
ATOM   10178 O O   . TYR K  5  145 ? 245.652 210.414 329.651 1.00 127.28 ? 177 TYR C O   1 
ATOM   10179 C CB  . TYR K  5  145 ? 245.563 207.712 327.709 1.00 122.49 ? 177 TYR C CB  1 
ATOM   10180 C CG  . TYR K  5  145 ? 244.778 206.555 327.144 1.00 117.26 ? 177 TYR C CG  1 
ATOM   10181 C CD1 . TYR K  5  145 ? 245.101 205.245 327.462 1.00 115.29 ? 177 TYR C CD1 1 
ATOM   10182 C CD2 . TYR K  5  145 ? 243.705 206.779 326.299 1.00 115.14 ? 177 TYR C CD2 1 
ATOM   10183 C CE1 . TYR K  5  145 ? 244.388 204.190 326.931 1.00 112.51 ? 177 TYR C CE1 1 
ATOM   10184 C CE2 . TYR K  5  145 ? 242.984 205.735 325.773 1.00 116.64 ? 177 TYR C CE2 1 
ATOM   10185 C CZ  . TYR K  5  145 ? 243.319 204.445 326.101 1.00 115.87 ? 177 TYR C CZ  1 
ATOM   10186 O OH  . TYR K  5  145 ? 242.599 203.409 325.561 1.00 122.33 ? 177 TYR C OH  1 
ATOM   10187 N N   . LYS K  5  146 ? 247.323 208.931 329.956 1.00 133.05 ? 178 LYS C N   1 
ATOM   10188 C CA  . LYS K  5  146 ? 248.256 209.956 330.413 1.00 133.69 ? 178 LYS C CA  1 
ATOM   10189 C C   . LYS K  5  146 ? 248.508 211.011 329.342 1.00 128.34 ? 178 LYS C C   1 
ATOM   10190 O O   . LYS K  5  146 ? 248.737 212.181 329.668 1.00 130.89 ? 178 LYS C O   1 
ATOM   10191 C CB  . LYS K  5  146 ? 249.574 209.303 330.838 1.00 134.79 ? 178 LYS C CB  1 
ATOM   10192 C CG  . LYS K  5  146 ? 250.622 210.265 331.393 1.00 137.28 ? 178 LYS C CG  1 
ATOM   10193 C CD  . LYS K  5  146 ? 251.883 209.525 331.803 1.00 141.08 ? 178 LYS C CD  1 
ATOM   10194 C CE  . LYS K  5  146 ? 252.978 210.487 332.233 1.00 146.66 ? 178 LYS C CE  1 
ATOM   10195 N NZ  . LYS K  5  146 ? 254.237 209.778 332.593 1.00 149.43 ? 178 LYS C NZ  1 
ATOM   10196 N N   . LEU K  5  147 ? 248.465 210.624 328.067 1.00 120.60 ? 179 LEU C N   1 
ATOM   10197 C CA  . LEU K  5  147 ? 248.895 211.527 327.005 1.00 124.96 ? 179 LEU C CA  1 
ATOM   10198 C C   . LEU K  5  147 ? 247.896 212.651 326.755 1.00 125.49 ? 179 LEU C C   1 
ATOM   10199 O O   . LEU K  5  147 ? 248.298 213.753 326.367 1.00 128.37 ? 179 LEU C O   1 
ATOM   10200 C CB  . LEU K  5  147 ? 249.124 210.732 325.721 1.00 124.75 ? 179 LEU C CB  1 
ATOM   10201 C CG  . LEU K  5  147 ? 250.238 209.682 325.756 1.00 123.70 ? 179 LEU C CG  1 
ATOM   10202 C CD1 . LEU K  5  147 ? 250.168 208.802 324.522 1.00 120.11 ? 179 LEU C CD1 1 
ATOM   10203 C CD2 . LEU K  5  147 ? 251.614 210.324 325.865 1.00 123.18 ? 179 LEU C CD2 1 
ATOM   10204 N N   . ASP K  5  148 ? 246.605 212.404 326.966 1.00 122.64 ? 180 ASP C N   1 
ATOM   10205 C CA  . ASP K  5  148 ? 245.584 213.423 326.734 1.00 122.66 ? 180 ASP C CA  1 
ATOM   10206 C C   . ASP K  5  148 ? 245.452 214.433 327.865 1.00 124.75 ? 180 ASP C C   1 
ATOM   10207 O O   . ASP K  5  148 ? 244.672 215.381 327.723 1.00 122.29 ? 180 ASP C O   1 
ATOM   10208 C CB  . ASP K  5  148 ? 244.221 212.777 326.480 1.00 122.44 ? 180 ASP C CB  1 
ATOM   10209 C CG  . ASP K  5  148 ? 244.147 212.087 325.145 1.00 123.16 ? 180 ASP C CG  1 
ATOM   10210 O OD1 . ASP K  5  148 ? 245.026 212.342 324.309 1.00 126.94 ? 180 ASP C OD1 1 
ATOM   10211 O OD2 . ASP K  5  148 ? 243.206 211.300 324.927 1.00 120.98 ? 180 ASP C OD2 1 
ATOM   10212 N N   . VAL K  5  149 ? 246.176 214.262 328.969 1.00 126.78 ? 181 VAL C N   1 
ATOM   10213 C CA  . VAL K  5  149 ? 246.040 215.116 330.142 1.00 123.95 ? 181 VAL C CA  1 
ATOM   10214 C C   . VAL K  5  149 ? 247.371 215.804 330.395 1.00 126.72 ? 181 VAL C C   1 
ATOM   10215 O O   . VAL K  5  149 ? 248.442 215.235 330.158 1.00 128.44 ? 181 VAL C O   1 
ATOM   10216 C CB  . VAL K  5  149 ? 245.579 214.323 331.386 1.00 124.84 ? 181 VAL C CB  1 
ATOM   10217 C CG1 . VAL K  5  149 ? 244.177 213.782 331.174 1.00 123.73 ? 181 VAL C CG1 1 
ATOM   10218 C CG2 . VAL K  5  149 ? 246.539 213.174 331.707 1.00 126.38 ? 181 VAL C CG2 1 
ATOM   10219 N N   . VAL K  5  150 ? 247.290 217.037 330.888 1.00 129.46 ? 182 VAL C N   1 
ATOM   10220 C CA  . VAL K  5  150 ? 248.462 217.857 331.187 1.00 132.83 ? 182 VAL C CA  1 
ATOM   10221 C C   . VAL K  5  150 ? 248.393 218.238 332.665 1.00 136.28 ? 182 VAL C C   1 
ATOM   10222 O O   . VAL K  5  150 ? 247.310 218.614 333.141 1.00 136.26 ? 182 VAL C O   1 
ATOM   10223 C CB  . VAL K  5  150 ? 248.526 219.090 330.265 1.00 129.90 ? 182 VAL C CB  1 
ATOM   10224 C CG1 . VAL K  5  150 ? 247.289 219.985 330.417 1.00 131.90 ? 182 VAL C CG1 1 
ATOM   10225 C CG2 . VAL K  5  150 ? 249.806 219.888 330.503 1.00 134.81 ? 182 VAL C CG2 1 
ATOM   10226 N N   . PRO K  5  151 ? 249.484 218.158 333.434 1.00 134.91 ? 183 PRO C N   1 
ATOM   10227 C CA  . PRO K  5  151 ? 249.430 218.659 334.811 1.00 134.59 ? 183 PRO C CA  1 
ATOM   10228 C C   . PRO K  5  151 ? 249.314 220.173 334.857 1.00 134.48 ? 183 PRO C C   1 
ATOM   10229 O O   . PRO K  5  151 ? 249.731 220.885 333.941 1.00 130.17 ? 183 PRO C O   1 
ATOM   10230 C CB  . PRO K  5  151 ? 250.759 218.197 335.421 1.00 137.62 ? 183 PRO C CB  1 
ATOM   10231 C CG  . PRO K  5  151 ? 251.285 217.160 334.513 1.00 135.29 ? 183 PRO C CG  1 
ATOM   10232 C CD  . PRO K  5  151 ? 250.795 217.542 333.159 1.00 134.67 ? 183 PRO C CD  1 
ATOM   10233 N N   . ILE K  5  152 ? 248.728 220.657 335.953 1.00 142.54 ? 184 ILE C N   1 
ATOM   10234 C CA  . ILE K  5  152 ? 248.686 222.076 336.274 1.00 147.52 ? 184 ILE C CA  1 
ATOM   10235 C C   . ILE K  5  152 ? 248.954 222.227 337.765 1.00 156.76 ? 184 ILE C C   1 
ATOM   10236 O O   . ILE K  5  152 ? 248.867 221.268 338.534 1.00 156.78 ? 184 ILE C O   1 
ATOM   10237 C CB  . ILE K  5  152 ? 247.340 222.733 335.884 1.00 145.93 ? 184 ILE C CB  1 
ATOM   10238 C CG1 . ILE K  5  152 ? 246.156 221.945 336.467 1.00 145.92 ? 184 ILE C CG1 1 
ATOM   10239 C CG2 . ILE K  5  152 ? 247.247 222.848 334.366 1.00 143.18 ? 184 ILE C CG2 1 
ATOM   10240 C CD1 . ILE K  5  152 ? 244.813 222.647 336.351 1.00 144.28 ? 184 ILE C CD1 1 
ATOM   10241 N N   . ASP K  5  153 ? 249.277 223.457 338.168 1.00 166.74 ? 185 ASP C N   1 
ATOM   10242 C CA  . ASP K  5  153 ? 249.517 223.794 339.573 1.00 171.27 ? 185 ASP C CA  1 
ATOM   10243 C C   . ASP K  5  153 ? 250.627 222.926 340.167 1.00 172.81 ? 185 ASP C C   1 
ATOM   10244 O O   . ASP K  5  153 ? 250.497 222.362 341.256 1.00 170.36 ? 185 ASP C O   1 
ATOM   10245 C CB  . ASP K  5  153 ? 248.228 223.679 340.392 1.00 170.78 ? 185 ASP C CB  1 
ATOM   10246 C CG  . ASP K  5  153 ? 247.169 224.675 339.956 1.00 167.77 ? 185 ASP C CG  1 
ATOM   10247 O OD1 . ASP K  5  153 ? 247.520 225.845 339.699 1.00 169.73 ? 185 ASP C OD1 1 
ATOM   10248 O OD2 . ASP K  5  153 ? 245.985 224.287 339.874 1.00 162.16 ? 185 ASP C OD2 1 
ATOM   10249 N N   . ASN K  5  154 ? 251.735 222.828 339.431 1.00 175.30 ? 186 ASN C N   1 
ATOM   10250 C CA  . ASN K  5  154 ? 252.941 222.096 339.836 1.00 176.74 ? 186 ASN C CA  1 
ATOM   10251 C C   . ASN K  5  154 ? 252.570 220.630 340.045 1.00 175.75 ? 186 ASN C C   1 
ATOM   10252 O O   . ASN K  5  154 ? 252.152 219.982 339.069 1.00 169.04 ? 186 ASN C O   1 
ATOM   10253 C CB  . ASN K  5  154 ? 253.584 222.808 341.037 1.00 178.56 ? 186 ASN C CB  1 
ATOM   10254 C CG  . ASN K  5  154 ? 254.473 223.976 340.628 1.00 181.18 ? 186 ASN C CG  1 
ATOM   10255 O OD1 . ASN K  5  154 ? 255.006 224.019 339.519 1.00 182.17 ? 186 ASN C OD1 1 
ATOM   10256 N ND2 . ASN K  5  154 ? 254.635 224.932 341.535 1.00 181.16 ? 186 ASN C ND2 1 
ATOM   10257 N N   . ASN K  5  155 ? 252.683 220.074 341.256 1.00 178.29 ? 187 ASN C N   1 
ATOM   10258 C CA  . ASN K  5  155 ? 252.699 218.630 341.469 1.00 179.50 ? 187 ASN C CA  1 
ATOM   10259 C C   . ASN K  5  155 ? 251.441 218.107 342.156 1.00 177.41 ? 187 ASN C C   1 
ATOM   10260 O O   . ASN K  5  155 ? 251.440 216.971 342.643 1.00 176.19 ? 187 ASN C O   1 
ATOM   10261 C CB  . ASN K  5  155 ? 253.933 218.242 342.285 1.00 179.66 ? 187 ASN C CB  1 
ATOM   10262 C CG  . ASN K  5  155 ? 253.922 218.840 343.678 1.00 179.80 ? 187 ASN C CG  1 
ATOM   10263 O OD1 . ASN K  5  155 ? 253.344 219.904 343.904 1.00 178.86 ? 187 ASN C OD1 1 
ATOM   10264 N ND2 . ASN K  5  155 ? 254.559 218.157 344.622 1.00 177.57 ? 187 ASN C ND2 1 
ATOM   10265 N N   . ASN K  5  156 ? 250.370 218.895 342.205 1.00 173.35 ? 188 ASN C N   1 
ATOM   10266 C CA  . ASN K  5  156 ? 249.126 218.412 342.782 1.00 167.92 ? 188 ASN C CA  1 
ATOM   10267 C C   . ASN K  5  156 ? 248.396 217.538 341.761 1.00 163.26 ? 188 ASN C C   1 
ATOM   10268 O O   . ASN K  5  156 ? 248.888 217.279 340.659 1.00 157.42 ? 188 ASN C O   1 
ATOM   10269 C CB  . ASN K  5  156 ? 248.258 219.581 343.246 1.00 164.84 ? 188 ASN C CB  1 
ATOM   10270 C CG  . ASN K  5  156 ? 247.862 220.499 342.115 1.00 165.90 ? 188 ASN C CG  1 
ATOM   10271 O OD1 . ASN K  5  156 ? 248.483 220.494 341.054 1.00 170.23 ? 188 ASN C OD1 1 
ATOM   10272 N ND2 . ASN K  5  156 ? 246.818 221.290 342.332 1.00 161.99 ? 188 ASN C ND2 1 
ATOM   10273 N N   . THR K  5  157 ? 247.205 217.074 342.131 1.00 158.15 ? 189 THR C N   1 
ATOM   10274 C CA  . THR K  5  157 ? 246.441 216.143 341.311 1.00 152.67 ? 189 THR C CA  1 
ATOM   10275 C C   . THR K  5  157 ? 245.538 216.831 340.294 1.00 149.75 ? 189 THR C C   1 
ATOM   10276 O O   . THR K  5  157 ? 244.813 216.140 339.572 1.00 147.55 ? 189 THR C O   1 
ATOM   10277 C CB  . THR K  5  157 ? 245.588 215.232 342.201 1.00 148.93 ? 189 THR C CB  1 
ATOM   10278 O OG1 . THR K  5  157 ? 244.711 216.029 343.006 1.00 147.40 ? 189 THR C OG1 1 
ATOM   10279 C CG2 . THR K  5  157 ? 246.469 214.374 343.102 1.00 150.39 ? 189 THR C CG2 1 
ATOM   10280 N N   . SER K  5  158 ? 245.550 218.159 340.221 1.00 149.45 ? 190 SER C N   1 
ATOM   10281 C CA  . SER K  5  158 ? 244.742 218.865 339.237 1.00 145.01 ? 190 SER C CA  1 
ATOM   10282 C C   . SER K  5  158 ? 245.380 218.757 337.857 1.00 142.78 ? 190 SER C C   1 
ATOM   10283 O O   . SER K  5  158 ? 246.578 219.006 337.697 1.00 144.44 ? 190 SER C O   1 
ATOM   10284 C CB  . SER K  5  158 ? 244.584 220.332 339.635 1.00 148.48 ? 190 SER C CB  1 
ATOM   10285 O OG  . SER K  5  158 ? 245.846 220.964 339.753 1.00 156.22 ? 190 SER C OG  1 
ATOM   10286 N N   . TYR K  5  159 ? 244.572 218.386 336.865 1.00 140.26 ? 191 TYR C N   1 
ATOM   10287 C CA  . TYR K  5  159 ? 245.003 218.241 335.482 1.00 133.27 ? 191 TYR C CA  1 
ATOM   10288 C C   . TYR K  5  159 ? 244.049 219.017 334.585 1.00 131.01 ? 191 TYR C C   1 
ATOM   10289 O O   . TYR K  5  159 ? 243.003 219.500 335.024 1.00 133.19 ? 191 TYR C O   1 
ATOM   10290 C CB  . TYR K  5  159 ? 245.035 216.766 335.051 1.00 132.62 ? 191 TYR C CB  1 
ATOM   10291 C CG  . TYR K  5  159 ? 246.177 215.962 335.624 1.00 133.89 ? 191 TYR C CG  1 
ATOM   10292 C CD1 . TYR K  5  159 ? 246.075 215.374 336.875 1.00 135.01 ? 191 TYR C CD1 1 
ATOM   10293 C CD2 . TYR K  5  159 ? 247.352 215.782 334.911 1.00 131.98 ? 191 TYR C CD2 1 
ATOM   10294 C CE1 . TYR K  5  159 ? 247.112 214.632 337.401 1.00 133.69 ? 191 TYR C CE1 1 
ATOM   10295 C CE2 . TYR K  5  159 ? 248.395 215.043 335.430 1.00 132.16 ? 191 TYR C CE2 1 
ATOM   10296 C CZ  . TYR K  5  159 ? 248.269 214.471 336.676 1.00 134.16 ? 191 TYR C CZ  1 
ATOM   10297 O OH  . TYR K  5  159 ? 249.304 213.733 337.201 1.00 141.36 ? 191 TYR C OH  1 
ATOM   10298 N N   . ARG K  5  160 ? 244.426 219.141 333.314 1.00 129.74 ? 192 ARG C N   1 
ATOM   10299 C CA  . ARG K  5  160 ? 243.534 219.652 332.281 1.00 126.81 ? 192 ARG C CA  1 
ATOM   10300 C C   . ARG K  5  160 ? 243.691 218.771 331.050 1.00 127.16 ? 192 ARG C C   1 
ATOM   10301 O O   . ARG K  5  160 ? 244.526 217.865 331.021 1.00 130.11 ? 192 ARG C O   1 
ATOM   10302 C CB  . ARG K  5  160 ? 243.831 221.122 331.958 1.00 125.63 ? 192 ARG C CB  1 
ATOM   10303 C CG  . ARG K  5  160 ? 242.593 221.937 331.602 1.00 127.27 ? 192 ARG C CG  1 
ATOM   10304 C CD  . ARG K  5  160 ? 242.916 223.396 331.348 1.00 132.49 ? 192 ARG C CD  1 
ATOM   10305 N NE  . ARG K  5  160 ? 241.710 224.217 331.329 1.00 134.99 ? 192 ARG C NE  1 
ATOM   10306 C CZ  . ARG K  5  160 ? 241.669 225.504 331.007 1.00 138.65 ? 192 ARG C CZ  1 
ATOM   10307 N NH1 . ARG K  5  160 ? 242.732 226.138 330.534 1.00 140.45 ? 192 ARG C NH1 1 
ATOM   10308 N NH2 . ARG K  5  160 ? 240.523 226.166 331.130 1.00 136.48 ? 192 ARG C NH2 1 
ATOM   10309 N N   . LEU K  5  161 ? 242.896 219.049 330.017 1.00 123.94 ? 193 LEU C N   1 
ATOM   10310 C CA  . LEU K  5  161 ? 242.975 218.322 328.757 1.00 124.69 ? 193 LEU C CA  1 
ATOM   10311 C C   . LEU K  5  161 ? 243.965 219.022 327.838 1.00 130.55 ? 193 LEU C C   1 
ATOM   10312 O O   . LEU K  5  161 ? 243.909 220.245 327.672 1.00 134.40 ? 193 LEU C O   1 
ATOM   10313 C CB  . LEU K  5  161 ? 241.604 218.242 328.079 1.00 120.19 ? 193 LEU C CB  1 
ATOM   10314 C CG  . LEU K  5  161 ? 240.549 217.201 328.491 1.00 118.83 ? 193 LEU C CG  1 
ATOM   10315 C CD1 . LEU K  5  161 ? 239.542 217.029 327.363 1.00 119.59 ? 193 LEU C CD1 1 
ATOM   10316 C CD2 . LEU K  5  161 ? 241.118 215.839 328.880 1.00 120.33 ? 193 LEU C CD2 1 
ATOM   10317 N N   . ILE K  5  162 ? 244.880 218.240 327.259 1.00 127.02 ? 194 ILE C N   1 
ATOM   10318 C CA  . ILE K  5  162 ? 245.930 218.802 326.422 1.00 122.92 ? 194 ILE C CA  1 
ATOM   10319 C C   . ILE K  5  162 ? 245.318 219.536 325.237 1.00 123.35 ? 194 ILE C C   1 
ATOM   10320 O O   . ILE K  5  162 ? 244.371 219.058 324.600 1.00 123.89 ? 194 ILE C O   1 
ATOM   10321 C CB  . ILE K  5  162 ? 246.901 217.689 325.981 1.00 123.90 ? 194 ILE C CB  1 
ATOM   10322 C CG1 . ILE K  5  162 ? 248.159 218.262 325.310 1.00 127.05 ? 194 ILE C CG1 1 
ATOM   10323 C CG2 . ILE K  5  162 ? 246.224 216.668 325.051 1.00 122.39 ? 194 ILE C CG2 1 
ATOM   10324 C CD1 . ILE K  5  162 ? 249.101 219.000 326.249 1.00 128.97 ? 194 ILE C CD1 1 
ATOM   10325 N N   . SER K  5  163 ? 245.846 220.723 324.955 1.00 127.74 ? 195 SER C N   1 
ATOM   10326 C CA  . SER K  5  163 ? 245.537 221.567 323.810 1.00 134.15 ? 195 SER C CA  1 
ATOM   10327 C C   . SER K  5  163 ? 244.215 222.317 323.964 1.00 134.64 ? 195 SER C C   1 
ATOM   10328 O O   . SER K  5  163 ? 243.907 223.153 323.113 1.00 131.66 ? 195 SER C O   1 
ATOM   10329 C CB  . SER K  5  163 ? 245.509 220.788 322.479 1.00 131.12 ? 195 SER C CB  1 
ATOM   10330 O OG  . SER K  5  163 ? 244.235 220.217 322.250 1.00 129.36 ? 195 SER C OG  1 
ATOM   10331 N N   . CYS K  5  164 ? 243.420 222.065 325.007 1.00 133.76 ? 196 CYS C N   1 
ATOM   10332 C CA  . CYS K  5  164 ? 242.175 222.812 325.152 1.00 136.20 ? 196 CYS C CA  1 
ATOM   10333 C C   . CYS K  5  164 ? 242.406 224.249 325.590 1.00 138.56 ? 196 CYS C C   1 
ATOM   10334 O O   . CYS K  5  164 ? 241.473 225.055 325.526 1.00 138.22 ? 196 CYS C O   1 
ATOM   10335 C CB  . CYS K  5  164 ? 241.236 222.135 326.151 1.00 132.83 ? 196 CYS C CB  1 
ATOM   10336 S SG  . CYS K  5  164 ? 239.522 222.710 325.988 1.00 141.16 ? 196 CYS C SG  1 
ATOM   10337 N N   . ASP K  5  165 ? 243.618 224.592 326.029 1.00 138.06 ? 197 ASP C N   1 
ATOM   10338 C CA  . ASP K  5  165 ? 243.928 225.983 326.323 1.00 138.86 ? 197 ASP C CA  1 
ATOM   10339 C C   . ASP K  5  165 ? 243.885 226.864 325.082 1.00 138.40 ? 197 ASP C C   1 
ATOM   10340 O O   . ASP K  5  165 ? 243.745 228.083 325.215 1.00 137.95 ? 197 ASP C O   1 
ATOM   10341 C CB  . ASP K  5  165 ? 245.312 226.079 326.967 1.00 141.28 ? 197 ASP C CB  1 
ATOM   10342 C CG  . ASP K  5  165 ? 245.354 225.476 328.356 1.00 147.56 ? 197 ASP C CG  1 
ATOM   10343 O OD1 . ASP K  5  165 ? 244.278 225.243 328.942 1.00 146.44 ? 197 ASP C OD1 1 
ATOM   10344 O OD2 . ASP K  5  165 ? 246.470 225.230 328.861 1.00 156.68 ? 197 ASP C OD2 1 
ATOM   10345 N N   . THR K  5  166 ? 243.990 226.279 323.880 1.00 136.69 ? 198 THR C N   1 
ATOM   10346 C CA  . THR K  5  166 ? 244.110 227.061 322.655 1.00 135.72 ? 198 THR C CA  1 
ATOM   10347 C C   . THR K  5  166 ? 243.310 226.518 321.479 1.00 133.38 ? 198 THR C C   1 
ATOM   10348 O O   . THR K  5  166 ? 243.333 227.146 320.416 1.00 138.44 ? 198 THR C O   1 
ATOM   10349 C CB  . THR K  5  166 ? 245.587 227.160 322.224 1.00 138.05 ? 198 THR C CB  1 
ATOM   10350 O OG1 . THR K  5  166 ? 246.110 225.846 321.994 1.00 130.31 ? 198 THR C OG1 1 
ATOM   10351 C CG2 . THR K  5  166 ? 246.435 227.869 323.277 1.00 142.03 ? 198 THR C CG2 1 
ATOM   10352 N N   . SER K  5  167 ? 242.602 225.395 321.622 1.00 128.20 ? 199 SER C N   1 
ATOM   10353 C CA  . SER K  5  167 ? 241.908 224.760 320.510 1.00 128.02 ? 199 SER C CA  1 
ATOM   10354 C C   . SER K  5  167 ? 240.499 224.359 320.916 1.00 123.78 ? 199 SER C C   1 
ATOM   10355 O O   . SER K  5  167 ? 240.234 224.032 322.076 1.00 123.27 ? 199 SER C O   1 
ATOM   10356 C CB  . SER K  5  167 ? 242.667 223.527 320.011 1.00 127.85 ? 199 SER C CB  1 
ATOM   10357 O OG  . SER K  5  167 ? 242.719 222.525 321.008 1.00 127.97 ? 199 SER C OG  1 
ATOM   10358 N N   . VAL K  5  168 ? 239.600 224.382 319.934 1.00 120.08 ? 200 VAL C N   1 
ATOM   10359 C CA  . VAL K  5  168 ? 238.183 224.066 320.147 1.00 114.87 ? 200 VAL C CA  1 
ATOM   10360 C C   . VAL K  5  168 ? 238.039 222.563 319.919 1.00 114.42 ? 200 VAL C C   1 
ATOM   10361 O O   . VAL K  5  168 ? 237.749 222.096 318.819 1.00 116.96 ? 200 VAL C O   1 
ATOM   10362 C CB  . VAL K  5  168 ? 237.256 224.917 319.266 1.00 114.21 ? 200 VAL C CB  1 
ATOM   10363 C CG1 . VAL K  5  168 ? 237.630 224.894 317.761 1.00 116.08 ? 200 VAL C CG1 1 
ATOM   10364 C CG2 . VAL K  5  168 ? 235.785 224.523 319.461 1.00 111.06 ? 200 VAL C CG2 1 
ATOM   10365 N N   . ILE K  5  169 ? 238.285 221.797 320.983 1.00 113.06 ? 201 ILE C N   1 
ATOM   10366 C CA  . ILE K  5  169 ? 238.261 220.336 320.961 1.00 109.48 ? 201 ILE C CA  1 
ATOM   10367 C C   . ILE K  5  169 ? 236.928 219.859 320.399 1.00 106.73 ? 201 ILE C C   1 
ATOM   10368 O O   . ILE K  5  169 ? 235.869 220.133 320.973 1.00 114.02 ? 201 ILE C O   1 
ATOM   10369 C CB  . ILE K  5  169 ? 238.510 219.761 322.374 1.00 111.11 ? 201 ILE C CB  1 
ATOM   10370 C CG1 . ILE K  5  169 ? 239.918 220.134 322.881 1.00 118.32 ? 201 ILE C CG1 1 
ATOM   10371 C CG2 . ILE K  5  169 ? 238.245 218.233 322.434 1.00 108.34 ? 201 ILE C CG2 1 
ATOM   10372 C CD1 . ILE K  5  169 ? 241.051 219.235 322.439 1.00 119.17 ? 201 ILE C CD1 1 
ATOM   10373 N N   . THR K  5  170 ? 236.976 219.144 319.278 1.00 97.55  ? 202 THR C N   1 
ATOM   10374 C CA  . THR K  5  170 ? 235.801 218.554 318.652 1.00 95.75  ? 202 THR C CA  1 
ATOM   10375 C C   . THR K  5  170 ? 235.808 217.047 318.869 1.00 98.84  ? 202 THR C C   1 
ATOM   10376 O O   . THR K  5  170 ? 236.861 216.408 318.811 1.00 101.99 ? 202 THR C O   1 
ATOM   10377 C CB  . THR K  5  170 ? 235.763 218.862 317.154 1.00 96.24  ? 202 THR C CB  1 
ATOM   10378 O OG1 . THR K  5  170 ? 236.013 220.257 316.945 1.00 101.68 ? 202 THR C OG1 1 
ATOM   10379 C CG2 . THR K  5  170 ? 234.406 218.509 316.561 1.00 96.60  ? 202 THR C CG2 1 
ATOM   10380 N N   . GLN K  5  171 ? 234.631 216.489 319.130 1.00 101.30 ? 203 GLN C N   1 
ATOM   10381 C CA  . GLN K  5  171 ? 234.463 215.047 319.250 1.00 96.95  ? 203 GLN C CA  1 
ATOM   10382 C C   . GLN K  5  171 ? 234.100 214.464 317.894 1.00 97.60  ? 203 GLN C C   1 
ATOM   10383 O O   . GLN K  5  171 ? 233.223 214.987 317.203 1.00 98.34  ? 203 GLN C O   1 
ATOM   10384 C CB  . GLN K  5  171 ? 233.377 214.709 320.271 1.00 94.82  ? 203 GLN C CB  1 
ATOM   10385 C CG  . GLN K  5  171 ? 233.099 213.217 320.415 1.00 94.75  ? 203 GLN C CG  1 
ATOM   10386 C CD  . GLN K  5  171 ? 232.166 212.910 321.560 1.00 97.15  ? 203 GLN C CD  1 
ATOM   10387 O OE1 . GLN K  5  171 ? 232.584 212.400 322.597 1.00 97.43  ? 203 GLN C OE1 1 
ATOM   10388 N NE2 . GLN K  5  171 ? 230.890 213.224 321.379 1.00 98.93  ? 203 GLN C NE2 1 
ATOM   10389 N N   . ALA K  5  172 ? 234.782 213.391 317.510 1.00 102.22 ? 204 ALA C N   1 
ATOM   10390 C CA  . ALA K  5  172 ? 234.377 212.651 316.326 1.00 102.45 ? 204 ALA C CA  1 
ATOM   10391 C C   . ALA K  5  172 ? 233.079 211.911 316.614 1.00 100.54 ? 204 ALA C C   1 
ATOM   10392 O O   . ALA K  5  172 ? 232.963 211.221 317.631 1.00 98.98  ? 204 ALA C O   1 
ATOM   10393 C CB  . ALA K  5  172 ? 235.468 211.668 315.910 1.00 101.42 ? 204 ALA C CB  1 
ATOM   10394 N N   . CYS K  5  173 ? 232.103 212.061 315.728 1.00 100.88 ? 205 CYS C N   1 
ATOM   10395 C CA  . CYS K  5  173 ? 230.839 211.361 315.899 1.00 100.65 ? 205 CYS C CA  1 
ATOM   10396 C C   . CYS K  5  173 ? 231.088 209.852 315.840 1.00 100.45 ? 205 CYS C C   1 
ATOM   10397 O O   . CYS K  5  173 ? 231.766 209.387 314.914 1.00 105.82 ? 205 CYS C O   1 
ATOM   10398 C CB  . CYS K  5  173 ? 229.847 211.775 314.814 1.00 102.98 ? 205 CYS C CB  1 
ATOM   10399 S SG  . CYS K  5  173 ? 229.138 213.433 315.019 1.00 116.58 ? 205 CYS C SG  1 
ATOM   10400 N N   . PRO K  5  174 ? 230.596 209.060 316.805 1.00 93.30  ? 206 PRO C N   1 
ATOM   10401 C CA  . PRO K  5  174 ? 230.842 207.609 316.727 1.00 91.13  ? 206 PRO C CA  1 
ATOM   10402 C C   . PRO K  5  174 ? 230.295 206.956 315.471 1.00 96.85  ? 206 PRO C C   1 
ATOM   10403 O O   . PRO K  5  174 ? 230.845 205.938 315.034 1.00 101.42 ? 206 PRO C O   1 
ATOM   10404 C CB  . PRO K  5  174 ? 230.144 207.061 317.979 1.00 92.61  ? 206 PRO C CB  1 
ATOM   10405 C CG  . PRO K  5  174 ? 230.059 208.191 318.903 1.00 97.93  ? 206 PRO C CG  1 
ATOM   10406 C CD  . PRO K  5  174 ? 229.871 209.398 318.044 1.00 96.47  ? 206 PRO C CD  1 
ATOM   10407 N N   . LYS K  5  175 ? 229.232 207.495 314.874 1.00 98.79  ? 207 LYS C N   1 
ATOM   10408 C CA  . LYS K  5  175 ? 228.681 206.864 313.682 1.00 96.57  ? 207 LYS C CA  1 
ATOM   10409 C C   . LYS K  5  175 ? 229.531 207.098 312.442 1.00 95.76  ? 207 LYS C C   1 
ATOM   10410 O O   . LYS K  5  175 ? 229.332 206.398 311.444 1.00 102.26 ? 207 LYS C O   1 
ATOM   10411 C CB  . LYS K  5  175 ? 227.258 207.360 313.425 1.00 102.12 ? 207 LYS C CB  1 
ATOM   10412 C CG  . LYS K  5  175 ? 227.172 208.804 312.943 1.00 104.47 ? 207 LYS C CG  1 
ATOM   10413 C CD  . LYS K  5  175 ? 225.780 209.401 313.127 1.00 104.06 ? 207 LYS C CD  1 
ATOM   10414 C CE  . LYS K  5  175 ? 224.969 209.306 311.847 1.00 109.43 ? 207 LYS C CE  1 
ATOM   10415 N NZ  . LYS K  5  175 ? 223.582 209.812 312.025 1.00 111.05 ? 207 LYS C NZ  1 
ATOM   10416 N N   . ILE K  5  176 ? 230.464 208.043 312.473 1.00 99.00  ? 208 ILE C N   1 
ATOM   10417 C CA  . ILE K  5  176 ? 231.364 208.258 311.346 1.00 104.31 ? 208 ILE C CA  1 
ATOM   10418 C C   . ILE K  5  176 ? 232.463 207.207 311.407 1.00 105.91 ? 208 ILE C C   1 
ATOM   10419 O O   . ILE K  5  176 ? 233.141 207.059 312.429 1.00 106.09 ? 208 ILE C O   1 
ATOM   10420 C CB  . ILE K  5  176 ? 231.927 209.692 311.364 1.00 102.83 ? 208 ILE C CB  1 
ATOM   10421 C CG1 . ILE K  5  176 ? 230.806 210.673 310.987 1.00 106.27 ? 208 ILE C CG1 1 
ATOM   10422 C CG2 . ILE K  5  176 ? 233.146 209.851 310.416 1.00 105.47 ? 208 ILE C CG2 1 
ATOM   10423 C CD1 . ILE K  5  176 ? 231.144 212.159 311.106 1.00 105.84 ? 208 ILE C CD1 1 
ATOM   10424 N N   . SER K  5  177 ? 232.645 206.484 310.307 1.00 111.36 ? 209 SER C N   1 
ATOM   10425 C CA  . SER K  5  177 ? 233.697 205.487 310.194 1.00 112.29 ? 209 SER C CA  1 
ATOM   10426 C C   . SER K  5  177 ? 234.946 206.107 309.586 1.00 112.74 ? 209 SER C C   1 
ATOM   10427 O O   . SER K  5  177 ? 234.865 206.886 308.632 1.00 115.98 ? 209 SER C O   1 
ATOM   10428 C CB  . SER K  5  177 ? 233.231 204.313 309.334 1.00 120.68 ? 209 SER C CB  1 
ATOM   10429 O OG  . SER K  5  177 ? 234.312 203.456 309.016 1.00 124.41 ? 209 SER C OG  1 
ATOM   10430 N N   . PHE K  5  178 ? 236.102 205.746 310.139 1.00 111.56 ? 210 PHE C N   1 
ATOM   10431 C CA  . PHE K  5  178 ? 237.395 206.179 309.630 1.00 108.76 ? 210 PHE C CA  1 
ATOM   10432 C C   . PHE K  5  178 ? 238.053 205.126 308.746 1.00 109.08 ? 210 PHE C C   1 
ATOM   10433 O O   . PHE K  5  178 ? 239.242 205.249 308.435 1.00 107.24 ? 210 PHE C O   1 
ATOM   10434 C CB  . PHE K  5  178 ? 238.326 206.530 310.792 1.00 105.87 ? 210 PHE C CB  1 
ATOM   10435 C CG  . PHE K  5  178 ? 237.924 207.764 311.543 1.00 106.76 ? 210 PHE C CG  1 
ATOM   10436 C CD1 . PHE K  5  178 ? 238.327 209.014 311.112 1.00 105.57 ? 210 PHE C CD1 1 
ATOM   10437 C CD2 . PHE K  5  178 ? 237.154 207.673 312.688 1.00 108.12 ? 210 PHE C CD2 1 
ATOM   10438 C CE1 . PHE K  5  178 ? 237.963 210.149 311.803 1.00 106.17 ? 210 PHE C CE1 1 
ATOM   10439 C CE2 . PHE K  5  178 ? 236.788 208.805 313.383 1.00 106.05 ? 210 PHE C CE2 1 
ATOM   10440 C CZ  . PHE K  5  178 ? 237.193 210.044 312.940 1.00 107.43 ? 210 PHE C CZ  1 
ATOM   10441 N N   . GLU K  5  179 ? 237.315 204.096 308.342 1.00 116.05 ? 211 GLU C N   1 
ATOM   10442 C CA  . GLU K  5  179 ? 237.885 203.046 307.514 1.00 119.51 ? 211 GLU C CA  1 
ATOM   10443 C C   . GLU K  5  179 ? 238.328 203.632 306.172 1.00 115.78 ? 211 GLU C C   1 
ATOM   10444 O O   . GLU K  5  179 ? 237.525 204.302 305.509 1.00 116.89 ? 211 GLU C O   1 
ATOM   10445 C CB  . GLU K  5  179 ? 236.859 201.937 307.286 1.00 124.28 ? 211 GLU C CB  1 
ATOM   10446 C CG  . GLU K  5  179 ? 237.404 200.717 306.557 1.00 128.26 ? 211 GLU C CG  1 
ATOM   10447 C CD  . GLU K  5  179 ? 236.371 199.618 306.409 1.00 136.47 ? 211 GLU C CD  1 
ATOM   10448 O OE1 . GLU K  5  179 ? 235.204 199.842 306.791 1.00 137.00 ? 211 GLU C OE1 1 
ATOM   10449 O OE2 . GLU K  5  179 ? 236.727 198.529 305.911 1.00 140.38 ? 211 GLU C OE2 1 
ATOM   10450 N N   . PRO K  5  180 ? 239.580 203.432 305.743 1.00 108.60 ? 212 PRO C N   1 
ATOM   10451 C CA  . PRO K  5  180 ? 239.949 203.886 304.398 1.00 107.41 ? 212 PRO C CA  1 
ATOM   10452 C C   . PRO K  5  180 ? 239.148 203.147 303.338 1.00 111.10 ? 212 PRO C C   1 
ATOM   10453 O O   . PRO K  5  180 ? 238.890 201.947 303.453 1.00 116.08 ? 212 PRO C O   1 
ATOM   10454 C CB  . PRO K  5  180 ? 241.444 203.557 304.299 1.00 105.84 ? 212 PRO C CB  1 
ATOM   10455 C CG  . PRO K  5  180 ? 241.896 203.320 305.683 1.00 107.32 ? 212 PRO C CG  1 
ATOM   10456 C CD  . PRO K  5  180 ? 240.717 202.754 306.389 1.00 111.63 ? 212 PRO C CD  1 
ATOM   10457 N N   . ILE K  5  181 ? 238.752 203.885 302.306 1.00 106.09 ? 213 ILE C N   1 
ATOM   10458 C CA  . ILE K  5  181 ? 238.109 203.322 301.122 1.00 107.13 ? 213 ILE C CA  1 
ATOM   10459 C C   . ILE K  5  181 ? 238.918 203.846 299.940 1.00 106.73 ? 213 ILE C C   1 
ATOM   10460 O O   . ILE K  5  181 ? 239.344 205.009 299.983 1.00 105.07 ? 213 ILE C O   1 
ATOM   10461 C CB  . ILE K  5  181 ? 236.619 203.714 301.063 1.00 108.53 ? 213 ILE C CB  1 
ATOM   10462 C CG1 . ILE K  5  181 ? 235.780 202.819 301.992 1.00 112.48 ? 213 ILE C CG1 1 
ATOM   10463 C CG2 . ILE K  5  181 ? 236.051 203.711 299.624 1.00 117.15 ? 213 ILE C CG2 1 
ATOM   10464 C CD1 . ILE K  5  181 ? 235.592 201.362 301.549 1.00 114.55 ? 213 ILE C CD1 1 
ATOM   10465 N N   . PRO K  5  182 ? 239.183 203.059 298.890 1.00 107.64 ? 214 PRO C N   1 
ATOM   10466 C CA  . PRO K  5  182 ? 239.965 203.599 297.771 1.00 105.76 ? 214 PRO C CA  1 
ATOM   10467 C C   . PRO K  5  182 ? 239.251 204.771 297.118 1.00 104.35 ? 214 PRO C C   1 
ATOM   10468 O O   . PRO K  5  182 ? 238.038 204.737 296.901 1.00 104.16 ? 214 PRO C O   1 
ATOM   10469 C CB  . PRO K  5  182 ? 240.083 202.412 296.807 1.00 107.84 ? 214 PRO C CB  1 
ATOM   10470 C CG  . PRO K  5  182 ? 239.795 201.213 297.618 1.00 108.57 ? 214 PRO C CG  1 
ATOM   10471 C CD  . PRO K  5  182 ? 238.783 201.666 298.617 1.00 109.28 ? 214 PRO C CD  1 
ATOM   10472 N N   . ILE K  5  183 ? 240.020 205.814 296.809 1.00 102.85 ? 215 ILE C N   1 
ATOM   10473 C CA  . ILE K  5  183 ? 239.522 206.996 296.115 1.00 102.98 ? 215 ILE C CA  1 
ATOM   10474 C C   . ILE K  5  183 ? 240.242 207.115 294.779 1.00 104.68 ? 215 ILE C C   1 
ATOM   10475 O O   . ILE K  5  183 ? 241.477 207.069 294.724 1.00 106.68 ? 215 ILE C O   1 
ATOM   10476 C CB  . ILE K  5  183 ? 239.668 208.278 296.963 1.00 96.63  ? 215 ILE C CB  1 
ATOM   10477 C CG1 . ILE K  5  183 ? 238.925 209.416 296.269 1.00 98.66  ? 215 ILE C CG1 1 
ATOM   10478 C CG2 . ILE K  5  183 ? 241.132 208.655 297.235 1.00 102.77 ? 215 ILE C CG2 1 
ATOM   10479 C CD1 . ILE K  5  183 ? 238.715 210.638 297.099 1.00 98.27  ? 215 ILE C CD1 1 
ATOM   10480 N N   . HIS K  5  184 ? 239.466 207.222 293.706 1.00 102.76 ? 216 HIS C N   1 
ATOM   10481 C CA  . HIS K  5  184 ? 239.983 207.458 292.367 1.00 101.90 ? 216 HIS C CA  1 
ATOM   10482 C C   . HIS K  5  184 ? 239.892 208.946 292.061 1.00 103.04 ? 216 HIS C C   1 
ATOM   10483 O O   . HIS K  5  184 ? 238.846 209.562 292.283 1.00 107.31 ? 216 HIS C O   1 
ATOM   10484 C CB  . HIS K  5  184 ? 239.190 206.664 291.329 1.00 106.55 ? 216 HIS C CB  1 
ATOM   10485 C CG  . HIS K  5  184 ? 239.148 205.192 291.591 1.00 104.20 ? 216 HIS C CG  1 
ATOM   10486 N ND1 . HIS K  5  184 ? 239.878 204.283 290.857 1.00 102.45 ? 216 HIS C ND1 1 
ATOM   10487 C CD2 . HIS K  5  184 ? 238.454 204.468 292.501 1.00 106.89 ? 216 HIS C CD2 1 
ATOM   10488 C CE1 . HIS K  5  184 ? 239.637 203.063 291.304 1.00 101.10 ? 216 HIS C CE1 1 
ATOM   10489 N NE2 . HIS K  5  184 ? 238.778 203.148 292.303 1.00 109.18 ? 216 HIS C NE2 1 
ATOM   10490 N N   . TYR K  5  185 ? 240.982 209.521 291.567 1.00 101.31 ? 217 TYR C N   1 
ATOM   10491 C CA  . TYR K  5  185 ? 240.999 210.900 291.095 1.00 103.22 ? 217 TYR C CA  1 
ATOM   10492 C C   . TYR K  5  185 ? 240.843 210.909 289.583 1.00 106.00 ? 217 TYR C C   1 
ATOM   10493 O O   . TYR K  5  185 ? 241.581 210.213 288.879 1.00 106.82 ? 217 TYR C O   1 
ATOM   10494 C CB  . TYR K  5  185 ? 242.296 211.605 291.489 1.00 100.42 ? 217 TYR C CB  1 
ATOM   10495 C CG  . TYR K  5  185 ? 242.274 212.194 292.876 1.00 97.54  ? 217 TYR C CG  1 
ATOM   10496 C CD1 . TYR K  5  185 ? 242.031 211.400 293.983 1.00 97.38  ? 217 TYR C CD1 1 
ATOM   10497 C CD2 . TYR K  5  185 ? 242.478 213.549 293.075 1.00 99.71  ? 217 TYR C CD2 1 
ATOM   10498 C CE1 . TYR K  5  185 ? 242.004 211.935 295.249 1.00 99.07  ? 217 TYR C CE1 1 
ATOM   10499 C CE2 . TYR K  5  185 ? 242.452 214.094 294.336 1.00 101.15 ? 217 TYR C CE2 1 
ATOM   10500 C CZ  . TYR K  5  185 ? 242.214 213.283 295.420 1.00 99.06  ? 217 TYR C CZ  1 
ATOM   10501 O OH  . TYR K  5  185 ? 242.188 213.822 296.683 1.00 109.13 ? 217 TYR C OH  1 
ATOM   10502 N N   . CYS K  5  186 ? 239.892 211.701 289.091 1.00 105.76 ? 218 CYS C N   1 
ATOM   10503 C CA  . CYS K  5  186 ? 239.584 211.797 287.673 1.00 103.42 ? 218 CYS C CA  1 
ATOM   10504 C C   . CYS K  5  186 ? 239.686 213.251 287.242 1.00 101.15 ? 218 CYS C C   1 
ATOM   10505 O O   . CYS K  5  186 ? 239.213 214.151 287.945 1.00 104.93 ? 218 CYS C O   1 
ATOM   10506 C CB  . CYS K  5  186 ? 238.180 211.268 287.381 1.00 107.12 ? 218 CYS C CB  1 
ATOM   10507 S SG  . CYS K  5  186 ? 237.878 209.578 287.936 1.00 117.63 ? 218 CYS C SG  1 
ATOM   10508 N N   . ALA K  5  187 ? 240.308 213.475 286.088 1.00 96.01  ? 219 ALA C N   1 
ATOM   10509 C CA  . ALA K  5  187 ? 240.478 214.817 285.565 1.00 95.41  ? 219 ALA C CA  1 
ATOM   10510 C C   . ALA K  5  187 ? 239.232 215.254 284.798 1.00 95.42  ? 219 ALA C C   1 
ATOM   10511 O O   . ALA K  5  187 ? 238.480 214.415 284.297 1.00 96.66  ? 219 ALA C O   1 
ATOM   10512 C CB  . ALA K  5  187 ? 241.698 214.874 284.656 1.00 98.80  ? 219 ALA C CB  1 
ATOM   10513 N N   . PRO K  5  188 ? 238.986 216.560 284.678 1.00 100.93 ? 220 PRO C N   1 
ATOM   10514 C CA  . PRO K  5  188 ? 237.859 217.009 283.855 1.00 104.16 ? 220 PRO C CA  1 
ATOM   10515 C C   . PRO K  5  188 ? 238.097 216.695 282.388 1.00 108.63 ? 220 PRO C C   1 
ATOM   10516 O O   . PRO K  5  188 ? 239.225 216.476 281.942 1.00 111.07 ? 220 PRO C O   1 
ATOM   10517 C CB  . PRO K  5  188 ? 237.811 218.524 284.087 1.00 105.62 ? 220 PRO C CB  1 
ATOM   10518 C CG  . PRO K  5  188 ? 238.730 218.796 285.222 1.00 107.80 ? 220 PRO C CG  1 
ATOM   10519 C CD  . PRO K  5  188 ? 239.752 217.714 285.177 1.00 106.83 ? 220 PRO C CD  1 
ATOM   10520 N N   . ALA K  5  189 ? 237.000 216.660 281.635 1.00 112.37 ? 221 ALA C N   1 
ATOM   10521 C CA  . ALA K  5  189 ? 237.098 216.479 280.194 1.00 111.28 ? 221 ALA C CA  1 
ATOM   10522 C C   . ALA K  5  189 ? 237.884 217.630 279.580 1.00 108.85 ? 221 ALA C C   1 
ATOM   10523 O O   . ALA K  5  189 ? 237.672 218.798 279.918 1.00 109.15 ? 221 ALA C O   1 
ATOM   10524 C CB  . ALA K  5  189 ? 235.704 216.395 279.573 1.00 114.42 ? 221 ALA C CB  1 
ATOM   10525 N N   . GLY K  5  190 ? 238.796 217.292 278.671 1.00 106.59 ? 222 GLY C N   1 
ATOM   10526 C CA  . GLY K  5  190 ? 239.780 218.223 278.161 1.00 110.87 ? 222 GLY C CA  1 
ATOM   10527 C C   . GLY K  5  190 ? 241.137 218.125 278.827 1.00 106.38 ? 222 GLY C C   1 
ATOM   10528 O O   . GLY K  5  190 ? 242.098 218.718 278.322 1.00 107.86 ? 222 GLY C O   1 
ATOM   10529 N N   . PHE K  5  191 ? 241.236 217.408 279.942 1.00 101.37 ? 223 PHE C N   1 
ATOM   10530 C CA  . PHE K  5  191 ? 242.485 217.114 280.627 1.00 98.73  ? 223 PHE C CA  1 
ATOM   10531 C C   . PHE K  5  191 ? 242.705 215.608 280.606 1.00 97.49  ? 223 PHE C C   1 
ATOM   10532 O O   . PHE K  5  191 ? 241.820 214.837 280.227 1.00 100.93 ? 223 PHE C O   1 
ATOM   10533 C CB  . PHE K  5  191 ? 242.453 217.629 282.069 1.00 103.17 ? 223 PHE C CB  1 
ATOM   10534 C CG  . PHE K  5  191 ? 242.357 219.122 282.181 1.00 102.21 ? 223 PHE C CG  1 
ATOM   10535 C CD1 . PHE K  5  191 ? 241.135 219.760 282.072 1.00 104.03 ? 223 PHE C CD1 1 
ATOM   10536 C CD2 . PHE K  5  191 ? 243.481 219.885 282.428 1.00 101.87 ? 223 PHE C CD2 1 
ATOM   10537 C CE1 . PHE K  5  191 ? 241.040 221.129 282.188 1.00 103.31 ? 223 PHE C CE1 1 
ATOM   10538 C CE2 . PHE K  5  191 ? 243.389 221.254 282.546 1.00 104.90 ? 223 PHE C CE2 1 
ATOM   10539 C CZ  . PHE K  5  191 ? 242.168 221.877 282.425 1.00 103.81 ? 223 PHE C CZ  1 
ATOM   10540 N N   . ALA K  5  192 ? 243.901 215.181 281.008 1.00 93.51  ? 224 ALA C N   1 
ATOM   10541 C CA  . ALA K  5  192 ? 244.207 213.757 281.035 1.00 96.06  ? 224 ALA C CA  1 
ATOM   10542 C C   . ALA K  5  192 ? 245.233 213.494 282.122 1.00 99.47  ? 224 ALA C C   1 
ATOM   10543 O O   . ALA K  5  192 ? 245.899 214.418 282.602 1.00 103.63 ? 224 ALA C O   1 
ATOM   10544 C CB  . ALA K  5  192 ? 244.726 213.269 279.680 1.00 96.29  ? 224 ALA C CB  1 
ATOM   10545 N N   . ILE K  5  193 ? 245.361 212.222 282.513 1.00 97.29  ? 225 ILE C N   1 
ATOM   10546 C CA  . ILE K  5  193 ? 246.343 211.806 283.504 1.00 94.01  ? 225 ILE C CA  1 
ATOM   10547 C C   . ILE K  5  193 ? 247.273 210.813 282.824 1.00 98.76  ? 225 ILE C C   1 
ATOM   10548 O O   . ILE K  5  193 ? 246.829 209.764 282.343 1.00 106.37 ? 225 ILE C O   1 
ATOM   10549 C CB  . ILE K  5  193 ? 245.665 211.214 284.752 1.00 93.68  ? 225 ILE C CB  1 
ATOM   10550 C CG1 . ILE K  5  193 ? 244.997 212.330 285.556 1.00 97.87  ? 225 ILE C CG1 1 
ATOM   10551 C CG2 . ILE K  5  193 ? 246.647 210.472 285.658 1.00 98.83  ? 225 ILE C CG2 1 
ATOM   10552 C CD1 . ILE K  5  193 ? 243.709 211.917 286.207 1.00 102.71 ? 225 ILE C CD1 1 
ATOM   10553 N N   . LEU K  5  194 ? 248.557 211.146 282.783 1.00 94.93  ? 226 LEU C N   1 
ATOM   10554 C CA  . LEU K  5  194 ? 249.570 210.273 282.219 1.00 96.04  ? 226 LEU C CA  1 
ATOM   10555 C C   . LEU K  5  194 ? 250.157 209.405 283.322 1.00 93.32  ? 226 LEU C C   1 
ATOM   10556 O O   . LEU K  5  194 ? 250.610 209.921 284.349 1.00 96.05  ? 226 LEU C O   1 
ATOM   10557 C CB  . LEU K  5  194 ? 250.672 211.083 281.538 1.00 93.42  ? 226 LEU C CB  1 
ATOM   10558 C CG  . LEU K  5  194 ? 250.228 212.132 280.517 1.00 94.56  ? 226 LEU C CG  1 
ATOM   10559 C CD1 . LEU K  5  194 ? 251.443 212.847 279.968 1.00 100.81 ? 226 LEU C CD1 1 
ATOM   10560 C CD2 . LEU K  5  194 ? 249.418 211.519 279.386 1.00 93.47  ? 226 LEU C CD2 1 
ATOM   10561 N N   . LYS K  5  195 ? 250.141 208.095 283.100 1.00 93.19  ? 227 LYS C N   1 
ATOM   10562 C CA  . LYS K  5  195 ? 250.658 207.105 284.033 1.00 90.68  ? 227 LYS C CA  1 
ATOM   10563 C C   . LYS K  5  195 ? 251.993 206.588 283.520 1.00 93.30  ? 227 LYS C C   1 
ATOM   10564 O O   . LYS K  5  195 ? 252.101 206.179 282.357 1.00 101.23 ? 227 LYS C O   1 
ATOM   10565 C CB  . LYS K  5  195 ? 249.672 205.947 284.197 1.00 93.95  ? 227 LYS C CB  1 
ATOM   10566 C CG  . LYS K  5  195 ? 250.138 204.856 285.155 1.00 97.72  ? 227 LYS C CG  1 
ATOM   10567 C CD  . LYS K  5  195 ? 249.049 203.831 285.444 1.00 98.09  ? 227 LYS C CD  1 
ATOM   10568 C CE  . LYS K  5  195 ? 248.713 203.001 284.224 1.00 106.52 ? 227 LYS C CE  1 
ATOM   10569 N NZ  . LYS K  5  195 ? 247.955 201.774 284.588 1.00 106.95 ? 227 LYS C NZ  1 
ATOM   10570 N N   . CYS K  5  196 ? 252.997 206.604 284.394 1.00 93.08  ? 228 CYS C N   1 
ATOM   10571 C CA  . CYS K  5  196 ? 254.322 206.068 284.110 1.00 95.71  ? 228 CYS C CA  1 
ATOM   10572 C C   . CYS K  5  196 ? 254.331 204.584 284.462 1.00 96.77  ? 228 CYS C C   1 
ATOM   10573 O O   . CYS K  5  196 ? 254.081 204.219 285.614 1.00 103.47 ? 228 CYS C O   1 
ATOM   10574 C CB  . CYS K  5  196 ? 255.359 206.851 284.918 1.00 101.03 ? 228 CYS C CB  1 
ATOM   10575 S SG  . CYS K  5  196 ? 257.066 206.267 284.910 1.00 115.11 ? 228 CYS C SG  1 
ATOM   10576 N N   . ASN K  5  197 ? 254.629 203.735 283.476 1.00 97.13  ? 229 ASN C N   1 
ATOM   10577 C CA  . ASN K  5  197 ? 254.584 202.285 283.639 1.00 100.16 ? 229 ASN C CA  1 
ATOM   10578 C C   . ASN K  5  197 ? 255.956 201.633 283.778 1.00 106.89 ? 229 ASN C C   1 
ATOM   10579 O O   . ASN K  5  197 ? 256.033 200.401 283.810 1.00 107.99 ? 229 ASN C O   1 
ATOM   10580 C CB  . ASN K  5  197 ? 253.847 201.650 282.460 1.00 101.21 ? 229 ASN C CB  1 
ATOM   10581 C CG  . ASN K  5  197 ? 252.382 202.002 282.433 1.00 102.08 ? 229 ASN C CG  1 
ATOM   10582 O OD1 . ASN K  5  197 ? 251.591 201.459 283.199 1.00 103.01 ? 229 ASN C OD1 1 
ATOM   10583 N ND2 . ASN K  5  197 ? 252.006 202.905 281.538 1.00 101.95 ? 229 ASN C ND2 1 
ATOM   10584 N N   . ASP K  5  198 ? 257.034 202.407 283.859 1.00 112.02 ? 230 ASP C N   1 
ATOM   10585 C CA  . ASP K  5  198 ? 258.349 201.798 284.016 1.00 116.75 ? 230 ASP C CA  1 
ATOM   10586 C C   . ASP K  5  198 ? 258.443 201.124 285.379 1.00 117.99 ? 230 ASP C C   1 
ATOM   10587 O O   . ASP K  5  198 ? 258.051 201.700 286.397 1.00 120.43 ? 230 ASP C O   1 
ATOM   10588 C CB  . ASP K  5  198 ? 259.451 202.843 283.855 1.00 121.28 ? 230 ASP C CB  1 
ATOM   10589 C CG  . ASP K  5  198 ? 260.765 202.247 283.379 1.00 127.81 ? 230 ASP C CG  1 
ATOM   10590 O OD1 . ASP K  5  198 ? 260.906 201.006 283.383 1.00 127.34 ? 230 ASP C OD1 1 
ATOM   10591 O OD2 . ASP K  5  198 ? 261.662 203.027 282.996 1.00 132.12 ? 230 ASP C OD2 1 
ATOM   10592 N N   . LYS K  5  199 ? 258.966 199.896 285.393 1.00 116.25 ? 231 LYS C N   1 
ATOM   10593 C CA  . LYS K  5  199 ? 258.912 199.084 286.604 1.00 118.92 ? 231 LYS C CA  1 
ATOM   10594 C C   . LYS K  5  199 ? 259.790 199.666 287.704 1.00 120.10 ? 231 LYS C C   1 
ATOM   10595 O O   . LYS K  5  199 ? 259.412 199.643 288.880 1.00 117.19 ? 231 LYS C O   1 
ATOM   10596 C CB  . LYS K  5  199 ? 259.339 197.648 286.287 1.00 117.19 ? 231 LYS C CB  1 
ATOM   10597 C CG  . LYS K  5  199 ? 258.376 196.818 285.418 1.00 114.04 ? 231 LYS C CG  1 
ATOM   10598 C CD  . LYS K  5  199 ? 256.913 196.882 285.863 1.00 111.62 ? 231 LYS C CD  1 
ATOM   10599 C CE  . LYS K  5  199 ? 256.030 195.912 285.087 1.00 117.89 ? 231 LYS C CE  1 
ATOM   10600 N NZ  . LYS K  5  199 ? 256.331 195.866 283.629 1.00 122.06 ? 231 LYS C NZ  1 
ATOM   10601 N N   . THR K  5  200 ? 260.954 200.199 287.341 1.00 118.75 ? 232 THR C N   1 
ATOM   10602 C CA  . THR K  5  200 ? 261.937 200.712 288.290 1.00 117.83 ? 232 THR C CA  1 
ATOM   10603 C C   . THR K  5  200 ? 262.026 202.234 288.221 1.00 114.72 ? 232 THR C C   1 
ATOM   10604 O O   . THR K  5  200 ? 263.102 202.817 288.360 1.00 114.32 ? 232 THR C O   1 
ATOM   10605 C CB  . THR K  5  200 ? 263.308 200.090 288.037 1.00 123.58 ? 232 THR C CB  1 
ATOM   10606 O OG1 . THR K  5  200 ? 263.721 200.365 286.693 1.00 129.22 ? 232 THR C OG1 1 
ATOM   10607 C CG2 . THR K  5  200 ? 263.263 198.582 288.257 1.00 123.24 ? 232 THR C CG2 1 
ATOM   10608 N N   . PHE K  5  201 ? 260.890 202.889 287.993 1.00 112.00 ? 233 PHE C N   1 
ATOM   10609 C CA  . PHE K  5  201 ? 260.863 204.343 287.933 1.00 109.11 ? 233 PHE C CA  1 
ATOM   10610 C C   . PHE K  5  201 ? 261.275 204.933 289.276 1.00 105.84 ? 233 PHE C C   1 
ATOM   10611 O O   . PHE K  5  201 ? 260.822 204.488 290.334 1.00 106.46 ? 233 PHE C O   1 
ATOM   10612 C CB  . PHE K  5  201 ? 259.465 204.821 287.542 1.00 107.36 ? 233 PHE C CB  1 
ATOM   10613 C CG  . PHE K  5  201 ? 259.315 206.310 287.524 1.00 105.44 ? 233 PHE C CG  1 
ATOM   10614 C CD1 . PHE K  5  201 ? 260.111 207.090 286.707 1.00 106.43 ? 233 PHE C CD1 1 
ATOM   10615 C CD2 . PHE K  5  201 ? 258.360 206.930 288.307 1.00 104.05 ? 233 PHE C CD2 1 
ATOM   10616 C CE1 . PHE K  5  201 ? 259.967 208.459 286.683 1.00 104.81 ? 233 PHE C CE1 1 
ATOM   10617 C CE2 . PHE K  5  201 ? 258.213 208.298 288.285 1.00 104.68 ? 233 PHE C CE2 1 
ATOM   10618 C CZ  . PHE K  5  201 ? 259.016 209.063 287.474 1.00 103.19 ? 233 PHE C CZ  1 
ATOM   10619 N N   . ASN K  5  202 ? 262.140 205.945 289.228 1.00 103.97 ? 234 ASN C N   1 
ATOM   10620 C CA  . ASN K  5  202 ? 262.775 206.498 290.418 1.00 105.26 ? 234 ASN C CA  1 
ATOM   10621 C C   . ASN K  5  202 ? 262.099 207.765 290.933 1.00 107.47 ? 234 ASN C C   1 
ATOM   10622 O O   . ASN K  5  202 ? 262.650 208.426 291.817 1.00 110.36 ? 234 ASN C O   1 
ATOM   10623 C CB  . ASN K  5  202 ? 264.254 206.779 290.141 1.00 106.27 ? 234 ASN C CB  1 
ATOM   10624 C CG  . ASN K  5  202 ? 264.462 207.805 289.042 1.00 114.63 ? 234 ASN C CG  1 
ATOM   10625 O OD1 . ASN K  5  202 ? 263.512 208.239 288.391 1.00 114.43 ? 234 ASN C OD1 1 
ATOM   10626 N ND2 . ASN K  5  202 ? 265.712 208.197 288.830 1.00 119.15 ? 234 ASN C ND2 1 
ATOM   10627 N N   . GLY K  5  203 ? 260.933 208.129 290.397 1.00 105.43 ? 235 GLY C N   1 
ATOM   10628 C CA  . GLY K  5  203 ? 260.164 209.246 290.899 1.00 105.76 ? 235 GLY C CA  1 
ATOM   10629 C C   . GLY K  5  203 ? 260.427 210.565 290.208 1.00 109.43 ? 235 GLY C C   1 
ATOM   10630 O O   . GLY K  5  203 ? 259.590 211.470 290.294 1.00 112.70 ? 235 GLY C O   1 
ATOM   10631 N N   . LYS K  5  204 ? 261.555 210.696 289.518 1.00 108.26 ? 236 LYS C N   1 
ATOM   10632 C CA  . LYS K  5  204 ? 261.899 211.923 288.810 1.00 107.73 ? 236 LYS C CA  1 
ATOM   10633 C C   . LYS K  5  204 ? 262.679 211.517 287.574 1.00 110.66 ? 236 LYS C C   1 
ATOM   10634 O O   . LYS K  5  204 ? 263.752 210.919 287.695 1.00 110.30 ? 236 LYS C O   1 
ATOM   10635 C CB  . LYS K  5  204 ? 262.727 212.868 289.687 1.00 107.45 ? 236 LYS C CB  1 
ATOM   10636 C CG  . LYS K  5  204 ? 263.106 214.188 289.013 1.00 110.21 ? 236 LYS C CG  1 
ATOM   10637 C CD  . LYS K  5  204 ? 264.023 215.032 289.883 1.00 116.03 ? 236 LYS C CD  1 
ATOM   10638 C CE  . LYS K  5  204 ? 263.262 215.771 290.963 1.00 115.99 ? 236 LYS C CE  1 
ATOM   10639 N NZ  . LYS K  5  204 ? 264.135 216.734 291.686 1.00 117.32 ? 236 LYS C NZ  1 
ATOM   10640 N N   . GLY K  5  205 ? 262.146 211.848 286.401 1.00 113.23 ? 237 GLY C N   1 
ATOM   10641 C CA  . GLY K  5  205 ? 262.819 211.575 285.155 1.00 113.27 ? 237 GLY C CA  1 
ATOM   10642 C C   . GLY K  5  205 ? 261.861 211.104 284.081 1.00 112.54 ? 237 GLY C C   1 
ATOM   10643 O O   . GLY K  5  205 ? 260.641 211.178 284.231 1.00 116.76 ? 237 GLY C O   1 
ATOM   10644 N N   . PRO K  5  206 ? 262.401 210.616 282.970 1.00 107.60 ? 238 PRO C N   1 
ATOM   10645 C CA  . PRO K  5  206 ? 261.565 210.186 281.846 1.00 109.33 ? 238 PRO C CA  1 
ATOM   10646 C C   . PRO K  5  206 ? 261.102 208.740 281.951 1.00 111.47 ? 238 PRO C C   1 
ATOM   10647 O O   . PRO K  5  206 ? 261.799 207.867 282.470 1.00 112.23 ? 238 PRO C O   1 
ATOM   10648 C CB  . PRO K  5  206 ? 262.506 210.364 280.649 1.00 117.00 ? 238 PRO C CB  1 
ATOM   10649 C CG  . PRO K  5  206 ? 263.837 210.049 281.243 1.00 117.45 ? 238 PRO C CG  1 
ATOM   10650 C CD  . PRO K  5  206 ? 263.828 210.622 282.609 1.00 110.69 ? 238 PRO C CD  1 
ATOM   10651 N N   . CYS K  5  207 ? 259.895 208.503 281.433 1.00 107.21 ? 239 CYS C N   1 
ATOM   10652 C CA  . CYS K  5  207 ? 259.253 207.189 281.440 1.00 105.77 ? 239 CYS C CA  1 
ATOM   10653 C C   . CYS K  5  207 ? 259.126 206.632 280.028 1.00 109.29 ? 239 CYS C C   1 
ATOM   10654 O O   . CYS K  5  207 ? 258.567 207.286 279.144 1.00 112.23 ? 239 CYS C O   1 
ATOM   10655 C CB  . CYS K  5  207 ? 257.864 207.242 282.081 1.00 107.59 ? 239 CYS C CB  1 
ATOM   10656 S SG  . CYS K  5  207 ? 257.904 207.666 283.846 1.00 132.62 ? 239 CYS C SG  1 
ATOM   10657 N N   . LYS K  5  208 ? 259.644 205.415 279.830 1.00 113.24 ? 240 LYS C N   1 
ATOM   10658 C CA  . LYS K  5  208 ? 259.594 204.781 278.515 1.00 116.19 ? 240 LYS C CA  1 
ATOM   10659 C C   . LYS K  5  208 ? 258.162 204.474 278.109 1.00 113.08 ? 240 LYS C C   1 
ATOM   10660 O O   . LYS K  5  208 ? 257.738 204.790 276.991 1.00 107.16 ? 240 LYS C O   1 
ATOM   10661 C CB  . LYS K  5  208 ? 260.392 203.472 278.530 1.00 118.14 ? 240 LYS C CB  1 
ATOM   10662 C CG  . LYS K  5  208 ? 261.910 203.528 278.372 1.00 124.09 ? 240 LYS C CG  1 
ATOM   10663 C CD  . LYS K  5  208 ? 262.439 204.328 277.182 1.00 125.54 ? 240 LYS C CD  1 
ATOM   10664 C CE  . LYS K  5  208 ? 263.866 204.710 277.445 1.00 126.55 ? 240 LYS C CE  1 
ATOM   10665 N NZ  . LYS K  5  208 ? 264.483 205.499 276.356 1.00 126.35 ? 240 LYS C NZ  1 
ATOM   10666 N N   . ASN K  5  209 ? 257.405 203.861 279.012 1.00 109.25 ? 241 ASN C N   1 
ATOM   10667 C CA  . ASN K  5  209 ? 256.075 203.335 278.735 1.00 99.34  ? 241 ASN C CA  1 
ATOM   10668 C C   . ASN K  5  209 ? 255.082 204.220 279.470 1.00 98.13  ? 241 ASN C C   1 
ATOM   10669 O O   . ASN K  5  209 ? 255.021 204.201 280.704 1.00 107.42 ? 241 ASN C O   1 
ATOM   10670 C CB  . ASN K  5  209 ? 255.979 201.877 279.176 1.00 103.34 ? 241 ASN C CB  1 
ATOM   10671 C CG  . ASN K  5  209 ? 254.694 201.212 278.734 1.00 107.08 ? 241 ASN C CG  1 
ATOM   10672 O OD1 . ASN K  5  209 ? 253.996 201.702 277.848 1.00 109.61 ? 241 ASN C OD1 1 
ATOM   10673 N ND2 . ASN K  5  209 ? 254.380 200.077 279.348 1.00 108.21 ? 241 ASN C ND2 1 
ATOM   10674 N N   . VAL K  5  210 ? 254.306 204.988 278.712 1.00 89.36  ? 242 VAL C N   1 
ATOM   10675 C CA  . VAL K  5  210 ? 253.406 206.000 279.246 1.00 93.27  ? 242 VAL C CA  1 
ATOM   10676 C C   . VAL K  5  210 ? 252.010 205.695 278.733 1.00 91.03  ? 242 VAL C C   1 
ATOM   10677 O O   . VAL K  5  210 ? 251.838 205.286 277.581 1.00 98.25  ? 242 VAL C O   1 
ATOM   10678 C CB  . VAL K  5  210 ? 253.863 207.424 278.850 1.00 88.68  ? 242 VAL C CB  1 
ATOM   10679 C CG1 . VAL K  5  210 ? 252.734 208.469 278.953 1.00 93.65  ? 242 VAL C CG1 1 
ATOM   10680 C CG2 . VAL K  5  210 ? 255.044 207.843 279.694 1.00 91.99  ? 242 VAL C CG2 1 
ATOM   10681 N N   . SER K  5  211 ? 251.020 205.858 279.605 1.00 90.74  ? 243 SER C N   1 
ATOM   10682 C CA  . SER K  5  211 ? 249.634 205.576 279.266 1.00 94.20  ? 243 SER C CA  1 
ATOM   10683 C C   . SER K  5  211 ? 248.761 206.763 279.631 1.00 96.33  ? 243 SER C C   1 
ATOM   10684 O O   . SER K  5  211 ? 249.105 207.545 280.511 1.00 100.81 ? 243 SER C O   1 
ATOM   10685 C CB  . SER K  5  211 ? 249.127 204.352 279.996 1.00 99.30  ? 243 SER C CB  1 
ATOM   10686 O OG  . SER K  5  211 ? 247.727 204.433 280.119 1.00 108.21 ? 243 SER C OG  1 
ATOM   10687 N N   . THR K  5  212 ? 247.628 206.889 278.946 1.00 101.44 ? 244 THR C N   1 
ATOM   10688 C CA  . THR K  5  212 ? 246.647 207.936 279.206 1.00 100.24 ? 244 THR C CA  1 
ATOM   10689 C C   . THR K  5  212 ? 245.444 207.300 279.888 1.00 105.85 ? 244 THR C C   1 
ATOM   10690 O O   . THR K  5  212 ? 244.866 206.332 279.367 1.00 111.07 ? 244 THR C O   1 
ATOM   10691 C CB  . THR K  5  212 ? 246.256 208.663 277.915 1.00 105.29 ? 244 THR C CB  1 
ATOM   10692 O OG1 . THR K  5  212 ? 247.302 209.573 277.557 1.00 112.95 ? 244 THR C OG1 1 
ATOM   10693 C CG2 . THR K  5  212 ? 244.942 209.460 278.050 1.00 103.57 ? 244 THR C CG2 1 
ATOM   10694 N N   . VAL K  5  213 ? 245.116 207.819 281.073 1.00 106.03 ? 245 VAL C N   1 
ATOM   10695 C CA  . VAL K  5  213 ? 243.998 207.376 281.892 1.00 107.43 ? 245 VAL C CA  1 
ATOM   10696 C C   . VAL K  5  213 ? 243.152 208.589 282.258 1.00 112.77 ? 245 VAL C C   1 
ATOM   10697 O O   . VAL K  5  213 ? 243.678 209.686 282.501 1.00 112.97 ? 245 VAL C O   1 
ATOM   10698 C CB  . VAL K  5  213 ? 244.459 206.633 283.166 1.00 105.80 ? 245 VAL C CB  1 
ATOM   10699 C CG1 . VAL K  5  213 ? 244.948 205.240 282.816 1.00 106.09 ? 245 VAL C CG1 1 
ATOM   10700 C CG2 . VAL K  5  213 ? 245.541 207.410 283.909 1.00 105.61 ? 245 VAL C CG2 1 
ATOM   10701 N N   . GLN K  5  214 ? 241.831 208.408 282.211 1.00 118.56 ? 246 GLN C N   1 
ATOM   10702 C CA  . GLN K  5  214 ? 240.927 209.409 282.768 1.00 119.85 ? 246 GLN C CA  1 
ATOM   10703 C C   . GLN K  5  214 ? 241.000 209.438 284.293 1.00 116.95 ? 246 GLN C C   1 
ATOM   10704 O O   . GLN K  5  214 ? 240.950 210.516 284.895 1.00 116.68 ? 246 GLN C O   1 
ATOM   10705 C CB  . GLN K  5  214 ? 239.490 209.154 282.301 1.00 118.60 ? 246 GLN C CB  1 
ATOM   10706 C CG  . GLN K  5  214 ? 238.922 207.773 282.623 1.00 123.39 ? 246 GLN C CG  1 
ATOM   10707 C CD  . GLN K  5  214 ? 237.447 207.667 282.297 1.00 131.87 ? 246 GLN C CD  1 
ATOM   10708 O OE1 . GLN K  5  214 ? 236.642 208.484 282.743 1.00 128.50 ? 246 GLN C OE1 1 
ATOM   10709 N NE2 . GLN K  5  214 ? 237.081 206.651 281.523 1.00 140.25 ? 246 GLN C NE2 1 
ATOM   10710 N N   . CYS K  5  215 ? 241.107 208.268 284.932 1.00 112.87 ? 247 CYS C N   1 
ATOM   10711 C CA  . CYS K  5  215 ? 241.010 208.131 286.383 1.00 107.26 ? 247 CYS C CA  1 
ATOM   10712 C C   . CYS K  5  215 ? 242.166 207.314 286.941 1.00 100.98 ? 247 CYS C C   1 
ATOM   10713 O O   . CYS K  5  215 ? 242.485 206.243 286.417 1.00 100.88 ? 247 CYS C O   1 
ATOM   10714 C CB  . CYS K  5  215 ? 239.685 207.477 286.779 1.00 114.15 ? 247 CYS C CB  1 
ATOM   10715 S SG  . CYS K  5  215 ? 238.236 208.429 286.303 1.00 149.57 ? 247 CYS C SG  1 
ATOM   10716 N N   . THR K  5  216 ? 242.784 207.824 288.005 1.00 102.99 ? 248 THR C N   1 
ATOM   10717 C CA  . THR K  5  216 ? 243.861 207.117 288.682 1.00 102.15 ? 248 THR C CA  1 
ATOM   10718 C C   . THR K  5  216 ? 243.362 205.791 289.253 1.00 102.96 ? 248 THR C C   1 
ATOM   10719 O O   . THR K  5  216 ? 242.166 205.590 289.472 1.00 105.95 ? 248 THR C O   1 
ATOM   10720 C CB  . THR K  5  216 ? 244.425 207.963 289.823 1.00 97.70  ? 248 THR C CB  1 
ATOM   10721 O OG1 . THR K  5  216 ? 243.361 208.626 290.510 1.00 100.74 ? 248 THR C OG1 1 
ATOM   10722 C CG2 . THR K  5  216 ? 245.365 209.015 289.297 1.00 95.81  ? 248 THR C CG2 1 
ATOM   10723 N N   . HIS K  5  217 ? 244.299 204.875 289.491 1.00 100.90 ? 249 HIS C N   1 
ATOM   10724 C CA  . HIS K  5  217 ? 243.974 203.671 290.244 1.00 99.48  ? 249 HIS C CA  1 
ATOM   10725 C C   . HIS K  5  217 ? 243.556 204.062 291.655 1.00 103.39 ? 249 HIS C C   1 
ATOM   10726 O O   . HIS K  5  217 ? 244.030 205.058 292.206 1.00 105.20 ? 249 HIS C O   1 
ATOM   10727 C CB  . HIS K  5  217 ? 245.163 202.709 290.296 1.00 100.51 ? 249 HIS C CB  1 
ATOM   10728 C CG  . HIS K  5  217 ? 246.133 202.995 291.400 1.00 102.93 ? 249 HIS C CG  1 
ATOM   10729 N ND1 . HIS K  5  217 ? 247.183 203.874 291.258 1.00 103.64 ? 249 HIS C ND1 1 
ATOM   10730 C CD2 . HIS K  5  217 ? 246.241 202.482 292.649 1.00 105.06 ? 249 HIS C CD2 1 
ATOM   10731 C CE1 . HIS K  5  217 ? 247.883 203.909 292.377 1.00 104.04 ? 249 HIS C CE1 1 
ATOM   10732 N NE2 . HIS K  5  217 ? 247.331 203.074 293.239 1.00 106.49 ? 249 HIS C NE2 1 
ATOM   10733 N N   . GLY K  5  218 ? 242.631 203.288 292.223 1.00 109.05 ? 250 GLY C N   1 
ATOM   10734 C CA  . GLY K  5  218 ? 242.104 203.561 293.549 1.00 108.98 ? 250 GLY C CA  1 
ATOM   10735 C C   . GLY K  5  218 ? 243.168 203.770 294.609 1.00 106.00 ? 250 GLY C C   1 
ATOM   10736 O O   . GLY K  5  218 ? 243.907 202.845 294.959 1.00 103.84 ? 250 GLY C O   1 
ATOM   10737 N N   . ILE K  5  219 ? 243.241 204.992 295.126 1.00 103.59 ? 251 ILE C N   1 
ATOM   10738 C CA  . ILE K  5  219 ? 244.222 205.371 296.137 1.00 101.45 ? 251 ILE C CA  1 
ATOM   10739 C C   . ILE K  5  219 ? 243.581 205.173 297.501 1.00 103.89 ? 251 ILE C C   1 
ATOM   10740 O O   . ILE K  5  219 ? 242.518 205.734 297.781 1.00 105.21 ? 251 ILE C O   1 
ATOM   10741 C CB  . ILE K  5  219 ? 244.696 206.825 295.958 1.00 99.52  ? 251 ILE C CB  1 
ATOM   10742 C CG1 . ILE K  5  219 ? 245.083 207.113 294.494 1.00 101.75 ? 251 ILE C CG1 1 
ATOM   10743 C CG2 . ILE K  5  219 ? 245.871 207.115 296.911 1.00 101.87 ? 251 ILE C CG2 1 
ATOM   10744 C CD1 . ILE K  5  219 ? 245.397 208.564 294.188 1.00 100.49 ? 251 ILE C CD1 1 
ATOM   10745 N N   . ARG K  5  220 ? 244.207 204.356 298.343 1.00 103.99 ? 252 ARG C N   1 
ATOM   10746 C CA  . ARG K  5  220 ? 243.686 204.115 299.679 1.00 101.48 ? 252 ARG C CA  1 
ATOM   10747 C C   . ARG K  5  220 ? 244.223 205.214 300.593 1.00 100.72 ? 252 ARG C C   1 
ATOM   10748 O O   . ARG K  5  220 ? 245.432 205.230 300.870 1.00 105.53 ? 252 ARG C O   1 
ATOM   10749 C CB  . ARG K  5  220 ? 244.112 202.745 300.174 1.00 102.88 ? 252 ARG C CB  1 
ATOM   10750 C CG  . ARG K  5  220 ? 243.278 202.217 301.319 1.00 109.41 ? 252 ARG C CG  1 
ATOM   10751 C CD  . ARG K  5  220 ? 243.733 200.831 301.720 1.00 113.67 ? 252 ARG C CD  1 
ATOM   10752 N NE  . ARG K  5  220 ? 243.457 199.845 300.682 1.00 112.00 ? 252 ARG C NE  1 
ATOM   10753 C CZ  . ARG K  5  220 ? 242.283 199.263 300.474 1.00 113.80 ? 252 ARG C CZ  1 
ATOM   10754 N NH1 . ARG K  5  220 ? 241.222 199.546 301.215 1.00 116.67 ? 252 ARG C NH1 1 
ATOM   10755 N NH2 . ARG K  5  220 ? 242.168 198.372 299.494 1.00 111.40 ? 252 ARG C NH2 1 
ATOM   10756 N N   . PRO K  5  221 ? 243.385 206.153 301.085 1.00 95.88  ? 253 PRO C N   1 
ATOM   10757 C CA  . PRO K  5  221 ? 243.943 207.303 301.823 1.00 92.84  ? 253 PRO C CA  1 
ATOM   10758 C C   . PRO K  5  221 ? 244.241 206.964 303.279 1.00 99.58  ? 253 PRO C C   1 
ATOM   10759 O O   . PRO K  5  221 ? 243.592 207.433 304.218 1.00 105.69 ? 253 PRO C O   1 
ATOM   10760 C CB  . PRO K  5  221 ? 242.833 208.343 301.677 1.00 91.66  ? 253 PRO C CB  1 
ATOM   10761 C CG  . PRO K  5  221 ? 241.605 207.504 301.830 1.00 98.06  ? 253 PRO C CG  1 
ATOM   10762 C CD  . PRO K  5  221 ? 241.913 206.178 301.148 1.00 101.29 ? 253 PRO C CD  1 
ATOM   10763 N N   . VAL K  5  222 ? 245.251 206.127 303.482 1.00 102.16 ? 254 VAL C N   1 
ATOM   10764 C CA  . VAL K  5  222 ? 245.669 205.741 304.825 1.00 99.99  ? 254 VAL C CA  1 
ATOM   10765 C C   . VAL K  5  222 ? 246.568 206.832 305.387 1.00 100.03 ? 254 VAL C C   1 
ATOM   10766 O O   . VAL K  5  222 ? 247.486 207.307 304.709 1.00 104.14 ? 254 VAL C O   1 
ATOM   10767 C CB  . VAL K  5  222 ? 246.383 204.378 304.806 1.00 98.97  ? 254 VAL C CB  1 
ATOM   10768 C CG1 . VAL K  5  222 ? 246.814 203.954 306.214 1.00 102.75 ? 254 VAL C CG1 1 
ATOM   10769 C CG2 . VAL K  5  222 ? 245.486 203.313 304.201 1.00 101.59 ? 254 VAL C CG2 1 
ATOM   10770 N N   . VAL K  5  223 ? 246.310 207.222 306.634 1.00 94.81  ? 255 VAL C N   1 
ATOM   10771 C CA  . VAL K  5  223 ? 247.064 208.265 307.324 1.00 97.33  ? 255 VAL C CA  1 
ATOM   10772 C C   . VAL K  5  223 ? 247.948 207.598 308.367 1.00 96.42  ? 255 VAL C C   1 
ATOM   10773 O O   . VAL K  5  223 ? 247.471 206.794 309.176 1.00 104.07 ? 255 VAL C O   1 
ATOM   10774 C CB  . VAL K  5  223 ? 246.141 209.321 307.962 1.00 97.63  ? 255 VAL C CB  1 
ATOM   10775 C CG1 . VAL K  5  223 ? 245.464 210.145 306.883 1.00 100.76 ? 255 VAL C CG1 1 
ATOM   10776 C CG2 . VAL K  5  223 ? 245.090 208.696 308.888 1.00 100.73 ? 255 VAL C CG2 1 
ATOM   10777 N N   . SER K  5  224 ? 249.237 207.909 308.327 1.00 94.22  ? 256 SER C N   1 
ATOM   10778 C CA  . SER K  5  224 ? 250.220 207.322 309.230 1.00 97.68  ? 256 SER C CA  1 
ATOM   10779 C C   . SER K  5  224 ? 251.498 208.141 309.112 1.00 102.82 ? 256 SER C C   1 
ATOM   10780 O O   . SER K  5  224 ? 251.549 209.146 308.397 1.00 107.96 ? 256 SER C O   1 
ATOM   10781 C CB  . SER K  5  224 ? 250.471 205.849 308.907 1.00 99.24  ? 256 SER C CB  1 
ATOM   10782 O OG  . SER K  5  224 ? 251.199 205.716 307.702 1.00 101.96 ? 256 SER C OG  1 
ATOM   10783 N N   . THR K  5  225 ? 252.529 207.708 309.833 1.00 105.57 ? 257 THR C N   1 
ATOM   10784 C CA  . THR K  5  225 ? 253.850 208.312 309.741 1.00 109.87 ? 257 THR C CA  1 
ATOM   10785 C C   . THR K  5  225 ? 254.904 207.214 309.767 1.00 106.20 ? 257 THR C C   1 
ATOM   10786 O O   . THR K  5  225 ? 254.623 206.063 310.108 1.00 104.63 ? 257 THR C O   1 
ATOM   10787 C CB  . THR K  5  225 ? 254.083 209.337 310.865 1.00 112.08 ? 257 THR C CB  1 
ATOM   10788 O OG1 . THR K  5  225 ? 255.370 209.945 310.704 1.00 116.59 ? 257 THR C OG1 1 
ATOM   10789 C CG2 . THR K  5  225 ? 253.983 208.700 312.251 1.00 107.35 ? 257 THR C CG2 1 
ATOM   10790 N N   . GLN K  5  226 ? 256.122 207.585 309.372 1.00 103.23 ? 258 GLN C N   1 
ATOM   10791 C CA  . GLN K  5  226 ? 257.275 206.687 309.339 1.00 102.67 ? 258 GLN C CA  1 
ATOM   10792 C C   . GLN K  5  226 ? 257.080 205.517 308.380 1.00 102.31 ? 258 GLN C C   1 
ATOM   10793 O O   . GLN K  5  226 ? 257.804 205.414 307.385 1.00 107.51 ? 258 GLN C O   1 
ATOM   10794 C CB  . GLN K  5  226 ? 257.604 206.165 310.738 1.00 101.94 ? 258 GLN C CB  1 
ATOM   10795 C CG  . GLN K  5  226 ? 258.054 207.260 311.697 1.00 107.20 ? 258 GLN C CG  1 
ATOM   10796 C CD  . GLN K  5  226 ? 258.480 206.759 313.077 1.00 117.40 ? 258 GLN C CD  1 
ATOM   10797 O OE1 . GLN K  5  226 ? 259.286 207.408 313.739 1.00 122.59 ? 258 GLN C OE1 1 
ATOM   10798 N NE2 . GLN K  5  226 ? 257.931 205.634 313.527 1.00 116.03 ? 258 GLN C NE2 1 
ATOM   10799 N N   . LEU K  5  227 ? 256.119 204.639 308.658 1.00 94.43  ? 259 LEU C N   1 
ATOM   10800 C CA  . LEU K  5  227 ? 255.852 203.467 307.835 1.00 96.74  ? 259 LEU C CA  1 
ATOM   10801 C C   . LEU K  5  227 ? 254.510 203.622 307.136 1.00 100.54 ? 259 LEU C C   1 
ATOM   10802 O O   . LEU K  5  227 ? 253.551 204.138 307.718 1.00 103.35 ? 259 LEU C O   1 
ATOM   10803 C CB  . LEU K  5  227 ? 255.843 202.185 308.670 1.00 94.41  ? 259 LEU C CB  1 
ATOM   10804 C CG  . LEU K  5  227 ? 257.010 201.960 309.630 1.00 97.53  ? 259 LEU C CG  1 
ATOM   10805 C CD1 . LEU K  5  227 ? 256.721 200.788 310.550 1.00 102.11 ? 259 LEU C CD1 1 
ATOM   10806 C CD2 . LEU K  5  227 ? 258.288 201.727 308.861 1.00 99.75  ? 259 LEU C CD2 1 
ATOM   10807 N N   . LEU K  5  228 ? 254.453 203.171 305.887 1.00 101.47 ? 260 LEU C N   1 
ATOM   10808 C CA  . LEU K  5  228 ? 253.247 203.231 305.075 1.00 95.27  ? 260 LEU C CA  1 
ATOM   10809 C C   . LEU K  5  228 ? 252.514 201.902 305.178 1.00 97.62  ? 260 LEU C C   1 
ATOM   10810 O O   . LEU K  5  228 ? 253.111 200.841 304.963 1.00 104.64 ? 260 LEU C O   1 
ATOM   10811 C CB  . LEU K  5  228 ? 253.589 203.530 303.616 1.00 95.40  ? 260 LEU C CB  1 
ATOM   10812 C CG  . LEU K  5  228 ? 254.376 204.813 303.340 1.00 94.95  ? 260 LEU C CG  1 
ATOM   10813 C CD1 . LEU K  5  228 ? 254.770 204.880 301.877 1.00 93.82  ? 260 LEU C CD1 1 
ATOM   10814 C CD2 . LEU K  5  228 ? 253.579 206.042 303.728 1.00 98.07  ? 260 LEU C CD2 1 
ATOM   10815 N N   . LEU K  5  229 ? 251.224 201.965 305.495 1.00 93.83  ? 261 LEU C N   1 
ATOM   10816 C CA  . LEU K  5  229 ? 250.395 200.788 305.693 1.00 100.46 ? 261 LEU C CA  1 
ATOM   10817 C C   . LEU K  5  229 ? 249.417 200.647 304.535 1.00 99.75  ? 261 LEU C C   1 
ATOM   10818 O O   . LEU K  5  229 ? 248.963 201.642 303.964 1.00 97.75  ? 261 LEU C O   1 
ATOM   10819 C CB  . LEU K  5  229 ? 249.634 200.876 307.016 1.00 99.41  ? 261 LEU C CB  1 
ATOM   10820 C CG  . LEU K  5  229 ? 250.542 201.015 308.240 1.00 98.17  ? 261 LEU C CG  1 
ATOM   10821 C CD1 . LEU K  5  229 ? 250.544 202.446 308.748 1.00 101.13 ? 261 LEU C CD1 1 
ATOM   10822 C CD2 . LEU K  5  229 ? 250.127 200.054 309.337 1.00 101.31 ? 261 LEU C CD2 1 
ATOM   10823 N N   . ASN K  5  230 ? 249.118 199.396 304.178 1.00 99.57  ? 262 ASN C N   1 
ATOM   10824 C CA  . ASN K  5  230 ? 248.237 199.095 303.054 1.00 98.36  ? 262 ASN C CA  1 
ATOM   10825 C C   . ASN K  5  230 ? 248.836 199.650 301.765 1.00 106.39 ? 262 ASN C C   1 
ATOM   10826 O O   . ASN K  5  230 ? 250.001 200.058 301.741 1.00 109.59 ? 262 ASN C O   1 
ATOM   10827 C CB  . ASN K  5  230 ? 246.840 199.674 303.283 1.00 101.22 ? 262 ASN C CB  1 
ATOM   10828 C CG  . ASN K  5  230 ? 246.258 199.305 304.639 1.00 112.04 ? 262 ASN C CG  1 
ATOM   10829 O OD1 . ASN K  5  230 ? 246.358 200.076 305.588 1.00 120.14 ? 262 ASN C OD1 1 
ATOM   10830 N ND2 . ASN K  5  230 ? 245.617 198.138 304.718 1.00 115.20 ? 262 ASN C ND2 1 
ATOM   10831 N N   . GLY K  5  231 ? 248.063 199.646 300.686 1.00 114.75 ? 263 GLY C N   1 
ATOM   10832 C CA  . GLY K  5  231 ? 248.480 200.288 299.454 1.00 113.15 ? 263 GLY C CA  1 
ATOM   10833 C C   . GLY K  5  231 ? 249.143 199.335 298.478 1.00 113.57 ? 263 GLY C C   1 
ATOM   10834 O O   . GLY K  5  231 ? 249.048 198.108 298.580 1.00 111.99 ? 263 GLY C O   1 
ATOM   10835 N N   . SER K  5  232 ? 249.833 199.930 297.509 1.00 116.16 ? 264 SER C N   1 
ATOM   10836 C CA  . SER K  5  232 ? 250.457 199.208 296.411 1.00 118.65 ? 264 SER C CA  1 
ATOM   10837 C C   . SER K  5  232 ? 251.943 198.995 296.673 1.00 114.86 ? 264 SER C C   1 
ATOM   10838 O O   . SER K  5  232 ? 252.564 199.688 297.481 1.00 112.75 ? 264 SER C O   1 
ATOM   10839 C CB  . SER K  5  232 ? 250.266 199.966 295.096 1.00 118.99 ? 264 SER C CB  1 
ATOM   10840 O OG  . SER K  5  232 ? 250.295 201.365 295.311 1.00 120.11 ? 264 SER C OG  1 
ATOM   10841 N N   . LEU K  5  233 ? 252.506 198.023 295.958 1.00 111.13 ? 265 LEU C N   1 
ATOM   10842 C CA  . LEU K  5  233 ? 253.887 197.595 296.116 1.00 109.50 ? 265 LEU C CA  1 
ATOM   10843 C C   . LEU K  5  233 ? 254.669 197.857 294.838 1.00 112.93 ? 265 LEU C C   1 
ATOM   10844 O O   . LEU K  5  233 ? 254.101 198.006 293.753 1.00 118.56 ? 265 LEU C O   1 
ATOM   10845 C CB  . LEU K  5  233 ? 253.968 196.105 296.451 1.00 108.83 ? 265 LEU C CB  1 
ATOM   10846 C CG  . LEU K  5  233 ? 253.250 195.650 297.719 1.00 111.24 ? 265 LEU C CG  1 
ATOM   10847 C CD1 . LEU K  5  233 ? 251.920 194.995 297.386 1.00 112.38 ? 265 LEU C CD1 1 
ATOM   10848 C CD2 . LEU K  5  233 ? 254.130 194.691 298.490 1.00 113.06 ? 265 LEU C CD2 1 
ATOM   10849 N N   . ALA K  5  234 ? 255.990 197.908 294.979 1.00 112.05 ? 266 ALA C N   1 
ATOM   10850 C CA  . ALA K  5  234 ? 256.860 197.916 293.814 1.00 115.01 ? 266 ALA C CA  1 
ATOM   10851 C C   . ALA K  5  234 ? 256.735 196.591 293.075 1.00 118.97 ? 266 ALA C C   1 
ATOM   10852 O O   . ALA K  5  234 ? 256.576 195.532 293.688 1.00 119.13 ? 266 ALA C O   1 
ATOM   10853 C CB  . ALA K  5  234 ? 258.309 198.157 294.229 1.00 111.75 ? 266 ALA C CB  1 
ATOM   10854 N N   . GLU K  5  235 ? 256.809 196.651 291.746 1.00 122.54 ? 267 GLU C N   1 
ATOM   10855 C CA  . GLU K  5  235 ? 256.488 195.481 290.937 1.00 124.15 ? 267 GLU C CA  1 
ATOM   10856 C C   . GLU K  5  235 ? 257.648 194.499 290.842 1.00 125.77 ? 267 GLU C C   1 
ATOM   10857 O O   . GLU K  5  235 ? 257.414 193.287 290.782 1.00 127.21 ? 267 GLU C O   1 
ATOM   10858 C CB  . GLU K  5  235 ? 256.063 195.914 289.533 1.00 125.20 ? 267 GLU C CB  1 
ATOM   10859 C CG  . GLU K  5  235 ? 254.635 196.461 289.442 1.00 127.49 ? 267 GLU C CG  1 
ATOM   10860 C CD  . GLU K  5  235 ? 254.569 197.976 289.327 1.00 128.76 ? 267 GLU C CD  1 
ATOM   10861 O OE1 . GLU K  5  235 ? 255.522 198.664 289.752 1.00 126.87 ? 267 GLU C OE1 1 
ATOM   10862 O OE2 . GLU K  5  235 ? 253.552 198.482 288.809 1.00 124.35 ? 267 GLU C OE2 1 
ATOM   10863 N N   . GLU K  5  236 ? 258.888 194.990 290.834 1.00 123.49 ? 268 GLU C N   1 
ATOM   10864 C CA  . GLU K  5  236 ? 260.067 194.160 290.604 1.00 124.03 ? 268 GLU C CA  1 
ATOM   10865 C C   . GLU K  5  236 ? 261.029 194.121 291.780 1.00 124.88 ? 268 GLU C C   1 
ATOM   10866 O O   . GLU K  5  236 ? 261.503 193.041 292.139 1.00 128.95 ? 268 GLU C O   1 
ATOM   10867 C CB  . GLU K  5  236 ? 260.818 194.657 289.362 1.00 127.56 ? 268 GLU C CB  1 
ATOM   10868 C CG  . GLU K  5  236 ? 261.530 193.555 288.595 1.00 134.38 ? 268 GLU C CG  1 
ATOM   10869 C CD  . GLU K  5  236 ? 262.209 194.062 287.339 1.00 141.69 ? 268 GLU C CD  1 
ATOM   10870 O OE1 . GLU K  5  236 ? 261.506 194.598 286.457 1.00 138.42 ? 268 GLU C OE1 1 
ATOM   10871 O OE2 . GLU K  5  236 ? 263.446 193.924 287.234 1.00 143.20 ? 268 GLU C OE2 1 
ATOM   10872 N N   . GLU K  5  237 ? 261.333 195.262 292.391 1.00 121.62 ? 269 GLU C N   1 
ATOM   10873 C CA  . GLU K  5  237 ? 262.349 195.315 293.433 1.00 123.88 ? 269 GLU C CA  1 
ATOM   10874 C C   . GLU K  5  237 ? 262.076 196.511 294.331 1.00 119.81 ? 269 GLU C C   1 
ATOM   10875 O O   . GLU K  5  237 ? 261.242 197.365 294.027 1.00 119.22 ? 269 GLU C O   1 
ATOM   10876 C CB  . GLU K  5  237 ? 263.757 195.389 292.835 1.00 125.87 ? 269 GLU C CB  1 
ATOM   10877 C CG  . GLU K  5  237 ? 264.561 194.113 293.000 1.00 128.16 ? 269 GLU C CG  1 
ATOM   10878 C CD  . GLU K  5  237 ? 265.878 194.155 292.252 1.00 133.65 ? 269 GLU C CD  1 
ATOM   10879 O OE1 . GLU K  5  237 ? 266.573 195.188 292.330 1.00 129.62 ? 269 GLU C OE1 1 
ATOM   10880 O OE2 . GLU K  5  237 ? 266.217 193.154 291.586 1.00 142.14 ? 269 GLU C OE2 1 
ATOM   10881 N N   . VAL K  5  238 ? 262.776 196.542 295.465 1.00 111.66 ? 270 VAL C N   1 
ATOM   10882 C CA  . VAL K  5  238 ? 262.678 197.670 296.382 1.00 106.81 ? 270 VAL C CA  1 
ATOM   10883 C C   . VAL K  5  238 ? 263.249 198.902 295.696 1.00 106.33 ? 270 VAL C C   1 
ATOM   10884 O O   . VAL K  5  238 ? 264.383 198.880 295.200 1.00 111.94 ? 270 VAL C O   1 
ATOM   10885 C CB  . VAL K  5  238 ? 263.421 197.361 297.693 1.00 108.56 ? 270 VAL C CB  1 
ATOM   10886 C CG1 . VAL K  5  238 ? 263.378 198.549 298.664 1.00 109.01 ? 270 VAL C CG1 1 
ATOM   10887 C CG2 . VAL K  5  238 ? 262.859 196.109 298.363 1.00 113.16 ? 270 VAL C CG2 1 
ATOM   10888 N N   . VAL K  5  239 ? 262.469 199.983 295.665 1.00 102.18 ? 271 VAL C N   1 
ATOM   10889 C CA  . VAL K  5  239 ? 262.871 201.237 295.030 1.00 98.49  ? 271 VAL C CA  1 
ATOM   10890 C C   . VAL K  5  239 ? 262.868 202.347 296.072 1.00 98.11  ? 271 VAL C C   1 
ATOM   10891 O O   . VAL K  5  239 ? 261.884 202.532 296.797 1.00 105.19 ? 271 VAL C O   1 
ATOM   10892 C CB  . VAL K  5  239 ? 261.988 201.583 293.811 1.00 94.52  ? 271 VAL C CB  1 
ATOM   10893 C CG1 . VAL K  5  239 ? 261.947 200.427 292.826 1.00 101.15 ? 271 VAL C CG1 1 
ATOM   10894 C CG2 . VAL K  5  239 ? 260.554 201.923 294.207 1.00 98.55  ? 271 VAL C CG2 1 
ATOM   10895 N N   . ILE K  5  240 ? 263.990 203.053 296.167 1.00 93.67  ? 272 ILE C N   1 
ATOM   10896 C CA  . ILE K  5  240 ? 264.126 204.242 296.996 1.00 94.69  ? 272 ILE C CA  1 
ATOM   10897 C C   . ILE K  5  240 ? 264.035 205.458 296.088 1.00 94.51  ? 272 ILE C C   1 
ATOM   10898 O O   . ILE K  5  240 ? 264.668 205.497 295.026 1.00 100.74 ? 272 ILE C O   1 
ATOM   10899 C CB  . ILE K  5  240 ? 265.449 204.225 297.785 1.00 100.35 ? 272 ILE C CB  1 
ATOM   10900 C CG1 . ILE K  5  240 ? 265.517 202.990 298.688 1.00 108.11 ? 272 ILE C CG1 1 
ATOM   10901 C CG2 . ILE K  5  240 ? 265.605 205.471 298.639 1.00 103.37 ? 272 ILE C CG2 1 
ATOM   10902 C CD1 . ILE K  5  240 ? 266.177 201.797 298.070 1.00 110.55 ? 272 ILE C CD1 1 
ATOM   10903 N N   . ARG K  5  241 ? 263.246 206.446 296.503 1.00 95.74  ? 273 ARG C N   1 
ATOM   10904 C CA  . ARG K  5  241 ? 263.054 207.678 295.754 1.00 98.09  ? 273 ARG C CA  1 
ATOM   10905 C C   . ARG K  5  241 ? 263.236 208.863 296.688 1.00 103.20 ? 273 ARG C C   1 
ATOM   10906 O O   . ARG K  5  241 ? 262.652 208.896 297.776 1.00 108.29 ? 273 ARG C O   1 
ATOM   10907 C CB  . ARG K  5  241 ? 261.660 207.728 295.127 1.00 96.84  ? 273 ARG C CB  1 
ATOM   10908 C CG  . ARG K  5  241 ? 261.244 206.482 294.361 1.00 93.11  ? 273 ARG C CG  1 
ATOM   10909 C CD  . ARG K  5  241 ? 259.903 206.715 293.690 1.00 92.34  ? 273 ARG C CD  1 
ATOM   10910 N NE  . ARG K  5  241 ? 259.492 205.627 292.809 1.00 94.98  ? 273 ARG C NE  1 
ATOM   10911 C CZ  . ARG K  5  241 ? 258.746 204.587 293.161 1.00 94.83  ? 273 ARG C CZ  1 
ATOM   10912 N NH1 . ARG K  5  241 ? 258.337 204.408 294.408 1.00 97.19  ? 273 ARG C NH1 1 
ATOM   10913 N NH2 . ARG K  5  241 ? 258.388 203.706 292.232 1.00 96.26  ? 273 ARG C NH2 1 
ATOM   10914 N N   . SER K  5  242 ? 264.043 209.830 296.266 1.00 104.95 ? 274 SER C N   1 
ATOM   10915 C CA  . SER K  5  242 ? 264.165 211.088 296.984 1.00 110.38 ? 274 SER C CA  1 
ATOM   10916 C C   . SER K  5  242 ? 264.440 212.188 295.974 1.00 115.15 ? 274 SER C C   1 
ATOM   10917 O O   . SER K  5  242 ? 264.818 211.927 294.830 1.00 115.80 ? 274 SER C O   1 
ATOM   10918 C CB  . SER K  5  242 ? 265.269 211.050 298.033 1.00 116.36 ? 274 SER C CB  1 
ATOM   10919 O OG  . SER K  5  242 ? 266.529 211.032 297.411 1.00 123.00 ? 274 SER C OG  1 
ATOM   10920 N N   . ASP K  5  243 ? 264.234 213.430 296.408 1.00 119.42 ? 275 ASP C N   1 
ATOM   10921 C CA  . ASP K  5  243 ? 264.474 214.563 295.524 1.00 124.79 ? 275 ASP C CA  1 
ATOM   10922 C C   . ASP K  5  243 ? 265.948 214.676 295.153 1.00 128.40 ? 275 ASP C C   1 
ATOM   10923 O O   . ASP K  5  243 ? 266.289 214.870 293.981 1.00 129.61 ? 275 ASP C O   1 
ATOM   10924 C CB  . ASP K  5  243 ? 263.988 215.851 296.187 1.00 129.23 ? 275 ASP C CB  1 
ATOM   10925 C CG  . ASP K  5  243 ? 263.843 216.994 295.205 1.00 131.95 ? 275 ASP C CG  1 
ATOM   10926 O OD1 . ASP K  5  243 ? 263.196 216.800 294.156 1.00 128.45 ? 275 ASP C OD1 1 
ATOM   10927 O OD2 . ASP K  5  243 ? 264.378 218.087 295.481 1.00 135.73 ? 275 ASP C OD2 1 
ATOM   10928 N N   . ASN K  5  244 ? 266.839 214.546 296.141 1.00 128.98 ? 276 ASN C N   1 
ATOM   10929 C CA  . ASN K  5  244 ? 268.247 214.902 295.985 1.00 134.91 ? 276 ASN C CA  1 
ATOM   10930 C C   . ASN K  5  244 ? 269.213 213.760 296.269 1.00 134.69 ? 276 ASN C C   1 
ATOM   10931 O O   . ASN K  5  244 ? 270.153 213.560 295.493 1.00 136.43 ? 276 ASN C O   1 
ATOM   10932 C CB  . ASN K  5  244 ? 268.570 216.090 296.899 1.00 139.30 ? 276 ASN C CB  1 
ATOM   10933 C CG  . ASN K  5  244 ? 269.867 216.764 296.529 1.00 147.42 ? 276 ASN C CG  1 
ATOM   10934 O OD1 . ASN K  5  244 ? 270.924 216.150 296.597 1.00 148.04 ? 276 ASN C OD1 1 
ATOM   10935 N ND2 . ASN K  5  244 ? 269.801 218.031 296.144 1.00 150.86 ? 276 ASN C ND2 1 
ATOM   10936 N N   . PHE K  5  245 ? 269.039 213.048 297.391 1.00 129.33 ? 277 PHE C N   1 
ATOM   10937 C CA  . PHE K  5  245 ? 269.977 212.073 297.967 1.00 128.88 ? 277 PHE C CA  1 
ATOM   10938 C C   . PHE K  5  245 ? 271.252 212.672 298.563 1.00 133.30 ? 277 PHE C C   1 
ATOM   10939 O O   . PHE K  5  245 ? 272.041 211.929 299.157 1.00 134.39 ? 277 PHE C O   1 
ATOM   10940 C CB  . PHE K  5  245 ? 270.380 210.976 296.959 1.00 127.29 ? 277 PHE C CB  1 
ATOM   10941 C CG  . PHE K  5  245 ? 269.357 209.894 296.793 1.00 122.14 ? 277 PHE C CG  1 
ATOM   10942 C CD1 . PHE K  5  245 ? 269.103 209.002 297.824 1.00 120.16 ? 277 PHE C CD1 1 
ATOM   10943 C CD2 . PHE K  5  245 ? 268.693 209.728 295.594 1.00 123.10 ? 277 PHE C CD2 1 
ATOM   10944 C CE1 . PHE K  5  245 ? 268.175 207.993 297.673 1.00 117.30 ? 277 PHE C CE1 1 
ATOM   10945 C CE2 . PHE K  5  245 ? 267.766 208.719 295.437 1.00 121.46 ? 277 PHE C CE2 1 
ATOM   10946 C CZ  . PHE K  5  245 ? 267.502 207.855 296.480 1.00 114.50 ? 277 PHE C CZ  1 
ATOM   10947 N N   . THR K  5  246 ? 271.480 213.984 298.428 1.00 138.13 ? 278 THR C N   1 
ATOM   10948 C CA  . THR K  5  246 ? 272.552 214.662 299.157 1.00 141.09 ? 278 THR C CA  1 
ATOM   10949 C C   . THR K  5  246 ? 272.035 215.736 300.098 1.00 142.85 ? 278 THR C C   1 
ATOM   10950 O O   . THR K  5  246 ? 272.650 215.969 301.140 1.00 147.23 ? 278 THR C O   1 
ATOM   10951 C CB  . THR K  5  246 ? 273.593 215.298 298.210 1.00 140.08 ? 278 THR C CB  1 
ATOM   10952 O OG1 . THR K  5  246 ? 273.085 216.513 297.652 1.00 142.43 ? 278 THR C OG1 1 
ATOM   10953 C CG2 . THR K  5  246 ? 273.989 214.340 297.079 1.00 132.71 ? 278 THR C CG2 1 
ATOM   10954 N N   . ASN K  5  247 ? 270.926 216.389 299.765 1.00 141.89 ? 279 ASN C N   1 
ATOM   10955 C CA  . ASN K  5  247 ? 270.313 217.349 300.671 1.00 145.40 ? 279 ASN C CA  1 
ATOM   10956 C C   . ASN K  5  247 ? 269.630 216.593 301.803 1.00 146.94 ? 279 ASN C C   1 
ATOM   10957 O O   . ASN K  5  247 ? 268.720 215.793 301.565 1.00 143.51 ? 279 ASN C O   1 
ATOM   10958 C CB  . ASN K  5  247 ? 269.312 218.219 299.915 1.00 143.14 ? 279 ASN C CB  1 
ATOM   10959 C CG  . ASN K  5  247 ? 268.861 219.429 300.713 1.00 145.50 ? 279 ASN C CG  1 
ATOM   10960 O OD1 . ASN K  5  247 ? 268.642 219.350 301.921 1.00 148.44 ? 279 ASN C OD1 1 
ATOM   10961 N ND2 . ASN K  5  247 ? 268.720 220.561 300.035 1.00 146.65 ? 279 ASN C ND2 1 
ATOM   10962 N N   . ASN K  5  248 ? 270.067 216.845 303.035 1.00 149.22 ? 280 ASN C N   1 
ATOM   10963 C CA  . ASN K  5  248 ? 269.592 216.075 304.177 1.00 146.31 ? 280 ASN C CA  1 
ATOM   10964 C C   . ASN K  5  248 ? 268.185 216.453 304.622 1.00 147.03 ? 280 ASN C C   1 
ATOM   10965 O O   . ASN K  5  248 ? 267.626 215.765 305.483 1.00 144.41 ? 280 ASN C O   1 
ATOM   10966 C CB  . ASN K  5  248 ? 270.551 216.243 305.358 1.00 144.07 ? 280 ASN C CB  1 
ATOM   10967 C CG  . ASN K  5  248 ? 270.659 217.683 305.824 1.00 148.16 ? 280 ASN C CG  1 
ATOM   10968 O OD1 . ASN K  5  248 ? 270.214 218.604 305.140 1.00 148.23 ? 280 ASN C OD1 1 
ATOM   10969 N ND2 . ASN K  5  248 ? 271.255 217.882 306.993 1.00 152.29 ? 280 ASN C ND2 1 
ATOM   10970 N N   . ALA K  5  249 ? 267.597 217.510 304.065 1.00 147.69 ? 281 ALA C N   1 
ATOM   10971 C CA  . ALA K  5  249 ? 266.249 217.929 304.427 1.00 145.37 ? 281 ALA C CA  1 
ATOM   10972 C C   . ALA K  5  249 ? 265.162 217.238 303.614 1.00 142.51 ? 281 ALA C C   1 
ATOM   10973 O O   . ALA K  5  249 ? 263.977 217.455 303.890 1.00 139.26 ? 281 ALA C O   1 
ATOM   10974 C CB  . ALA K  5  249 ? 266.114 219.446 304.265 1.00 145.05 ? 281 ALA C CB  1 
ATOM   10975 N N   . LYS K  5  250 ? 265.523 216.410 302.634 1.00 137.97 ? 282 LYS C N   1 
ATOM   10976 C CA  . LYS K  5  250 ? 264.546 215.782 301.756 1.00 133.00 ? 282 LYS C CA  1 
ATOM   10977 C C   . LYS K  5  250 ? 264.120 214.432 302.314 1.00 127.48 ? 282 LYS C C   1 
ATOM   10978 O O   . LYS K  5  250 ? 264.942 213.670 302.830 1.00 124.65 ? 282 LYS C O   1 
ATOM   10979 C CB  . LYS K  5  250 ? 265.118 215.608 300.347 1.00 132.15 ? 282 LYS C CB  1 
ATOM   10980 C CG  . LYS K  5  250 ? 265.595 216.902 299.696 1.00 138.17 ? 282 LYS C CG  1 
ATOM   10981 C CD  . LYS K  5  250 ? 264.441 217.853 299.414 1.00 136.13 ? 282 LYS C CD  1 
ATOM   10982 C CE  . LYS K  5  250 ? 264.915 219.107 298.704 1.00 139.70 ? 282 LYS C CE  1 
ATOM   10983 N NZ  . LYS K  5  250 ? 263.779 219.892 298.150 1.00 138.89 ? 282 LYS C NZ  1 
ATOM   10984 N N   . THR K  5  251 ? 262.828 214.142 302.198 1.00 122.36 ? 283 THR C N   1 
ATOM   10985 C CA  . THR K  5  251 ? 262.290 212.869 302.649 1.00 115.23 ? 283 THR C CA  1 
ATOM   10986 C C   . THR K  5  251 ? 262.619 211.778 301.641 1.00 110.12 ? 283 THR C C   1 
ATOM   10987 O O   . THR K  5  251 ? 262.537 211.987 300.428 1.00 116.13 ? 283 THR C O   1 
ATOM   10988 C CB  . THR K  5  251 ? 260.777 212.970 302.843 1.00 120.00 ? 283 THR C CB  1 
ATOM   10989 O OG1 . THR K  5  251 ? 260.477 214.099 303.672 1.00 123.55 ? 283 THR C OG1 1 
ATOM   10990 C CG2 . THR K  5  251 ? 260.223 211.713 303.507 1.00 119.67 ? 283 THR C CG2 1 
ATOM   10991 N N   . ILE K  5  252 ? 262.995 210.611 302.155 1.00 102.23 ? 284 ILE C N   1 
ATOM   10992 C CA  . ILE K  5  252 ? 263.362 209.453 301.349 1.00 99.47  ? 284 ILE C CA  1 
ATOM   10993 C C   . ILE K  5  252 ? 262.227 208.447 301.478 1.00 96.44  ? 284 ILE C C   1 
ATOM   10994 O O   . ILE K  5  252 ? 261.937 207.973 302.581 1.00 100.65 ? 284 ILE C O   1 
ATOM   10995 C CB  . ILE K  5  252 ? 264.710 208.861 301.801 1.00 100.19 ? 284 ILE C CB  1 
ATOM   10996 C CG1 . ILE K  5  252 ? 265.836 209.896 301.632 1.00 106.39 ? 284 ILE C CG1 1 
ATOM   10997 C CG2 . ILE K  5  252 ? 265.056 207.606 301.011 1.00 98.22  ? 284 ILE C CG2 1 
ATOM   10998 C CD1 . ILE K  5  252 ? 267.130 209.560 302.357 1.00 111.18 ? 284 ILE C CD1 1 
ATOM   10999 N N   . ILE K  5  253 ? 261.584 208.117 300.359 1.00 94.43  ? 285 ILE C N   1 
ATOM   11000 C CA  . ILE K  5  253 ? 260.427 207.226 300.337 1.00 91.31  ? 285 ILE C CA  1 
ATOM   11001 C C   . ILE K  5  253 ? 260.895 205.892 299.774 1.00 90.00  ? 285 ILE C C   1 
ATOM   11002 O O   . ILE K  5  253 ? 261.439 205.836 298.666 1.00 100.27 ? 285 ILE C O   1 
ATOM   11003 C CB  . ILE K  5  253 ? 259.270 207.813 299.509 1.00 90.17  ? 285 ILE C CB  1 
ATOM   11004 C CG1 . ILE K  5  253 ? 258.822 209.161 300.095 1.00 96.38  ? 285 ILE C CG1 1 
ATOM   11005 C CG2 . ILE K  5  253 ? 258.076 206.840 299.465 1.00 90.27  ? 285 ILE C CG2 1 
ATOM   11006 C CD1 . ILE K  5  253 ? 257.902 209.975 299.201 1.00 102.92 ? 285 ILE C CD1 1 
ATOM   11007 N N   . VAL K  5  254 ? 260.671 204.821 300.528 1.00 85.09  ? 286 VAL C N   1 
ATOM   11008 C CA  . VAL K  5  254 ? 261.084 203.473 300.154 1.00 90.54  ? 286 VAL C CA  1 
ATOM   11009 C C   . VAL K  5  254 ? 259.820 202.672 299.893 1.00 90.47  ? 286 VAL C C   1 
ATOM   11010 O O   . VAL K  5  254 ? 258.954 202.574 300.770 1.00 96.43  ? 286 VAL C O   1 
ATOM   11011 C CB  . VAL K  5  254 ? 261.940 202.819 301.251 1.00 95.52  ? 286 VAL C CB  1 
ATOM   11012 C CG1 . VAL K  5  254 ? 262.406 201.426 300.836 1.00 99.28  ? 286 VAL C CG1 1 
ATOM   11013 C CG2 . VAL K  5  254 ? 263.140 203.694 301.599 1.00 98.36  ? 286 VAL C CG2 1 
ATOM   11014 N N   . GLN K  5  255 ? 259.714 202.102 298.693 1.00 89.17  ? 287 GLN C N   1 
ATOM   11015 C CA  . GLN K  5  255 ? 258.620 201.215 298.319 1.00 91.52  ? 287 GLN C CA  1 
ATOM   11016 C C   . GLN K  5  255 ? 259.172 199.806 298.160 1.00 98.75  ? 287 GLN C C   1 
ATOM   11017 O O   . GLN K  5  255 ? 260.173 199.602 297.462 1.00 107.96 ? 287 GLN C O   1 
ATOM   11018 C CB  . GLN K  5  255 ? 257.954 201.686 297.026 1.00 95.09  ? 287 GLN C CB  1 
ATOM   11019 C CG  . GLN K  5  255 ? 256.693 200.925 296.663 1.00 103.55 ? 287 GLN C CG  1 
ATOM   11020 C CD  . GLN K  5  255 ? 256.015 201.485 295.430 1.00 108.38 ? 287 GLN C CD  1 
ATOM   11021 O OE1 . GLN K  5  255 ? 256.674 201.974 294.514 1.00 102.53 ? 287 GLN C OE1 1 
ATOM   11022 N NE2 . GLN K  5  255 ? 254.690 201.416 295.402 1.00 109.24 ? 287 GLN C NE2 1 
ATOM   11023 N N   . LEU K  5  256 ? 258.516 198.842 298.800 1.00 96.45  ? 288 LEU C N   1 
ATOM   11024 C CA  . LEU K  5  256 ? 259.044 197.495 298.954 1.00 101.45 ? 288 LEU C CA  1 
ATOM   11025 C C   . LEU K  5  256 ? 258.482 196.548 297.902 1.00 111.65 ? 288 LEU C C   1 
ATOM   11026 O O   . LEU K  5  256 ? 257.389 196.754 297.369 1.00 113.56 ? 288 LEU C O   1 
ATOM   11027 C CB  . LEU K  5  256 ? 258.721 196.953 300.347 1.00 98.53  ? 288 LEU C CB  1 
ATOM   11028 C CG  . LEU K  5  256 ? 259.111 197.839 301.532 1.00 98.90  ? 288 LEU C CG  1 
ATOM   11029 C CD1 . LEU K  5  256 ? 258.642 197.207 302.830 1.00 102.09 ? 288 LEU C CD1 1 
ATOM   11030 C CD2 . LEU K  5  256 ? 260.608 198.119 301.569 1.00 100.77 ? 288 LEU C CD2 1 
ATOM   11031 N N   . LYS K  5  257 ? 259.251 195.495 297.612 1.00 116.50 ? 289 LYS C N   1 
ATOM   11032 C CA  . LYS K  5  257 ? 258.781 194.448 296.710 1.00 118.14 ? 289 LYS C CA  1 
ATOM   11033 C C   . LYS K  5  257 ? 257.596 193.705 297.313 1.00 117.76 ? 289 LYS C C   1 
ATOM   11034 O O   . LYS K  5  257 ? 256.578 193.491 296.645 1.00 116.01 ? 289 LYS C O   1 
ATOM   11035 C CB  . LYS K  5  257 ? 259.920 193.473 296.405 1.00 119.26 ? 289 LYS C CB  1 
ATOM   11036 C CG  . LYS K  5  257 ? 259.624 192.465 295.289 1.00 121.14 ? 289 LYS C CG  1 
ATOM   11037 C CD  . LYS K  5  257 ? 260.288 191.102 295.516 1.00 125.35 ? 289 LYS C CD  1 
ATOM   11038 C CE  . LYS K  5  257 ? 261.769 191.192 295.876 1.00 127.40 ? 289 LYS C CE  1 
ATOM   11039 N NZ  . LYS K  5  257 ? 262.532 192.087 294.968 1.00 126.17 ? 289 LYS C NZ  1 
ATOM   11040 N N   . GLU K  5  258 ? 257.720 193.302 298.577 1.00 123.02 ? 290 GLU C N   1 
ATOM   11041 C CA  . GLU K  5  258 ? 256.730 192.486 299.265 1.00 126.82 ? 290 GLU C CA  1 
ATOM   11042 C C   . GLU K  5  258 ? 256.399 193.127 300.602 1.00 124.22 ? 290 GLU C C   1 
ATOM   11043 O O   . GLU K  5  258 ? 257.261 193.718 301.258 1.00 121.74 ? 290 GLU C O   1 
ATOM   11044 C CB  . GLU K  5  258 ? 257.232 191.048 299.481 1.00 128.38 ? 290 GLU C CB  1 
ATOM   11045 C CG  . GLU K  5  258 ? 258.524 190.936 300.286 1.00 128.65 ? 290 GLU C CG  1 
ATOM   11046 C CD  . GLU K  5  258 ? 259.274 189.647 300.011 1.00 132.35 ? 290 GLU C CD  1 
ATOM   11047 O OE1 . GLU K  5  258 ? 258.644 188.675 299.544 1.00 133.41 ? 290 GLU C OE1 1 
ATOM   11048 O OE2 . GLU K  5  258 ? 260.497 189.606 300.258 1.00 133.94 ? 290 GLU C OE2 1 
ATOM   11049 N N   . SER K  5  259 ? 255.140 193.000 301.005 1.00 119.41 ? 291 SER C N   1 
ATOM   11050 C CA  . SER K  5  259 ? 254.666 193.649 302.215 1.00 116.47 ? 291 SER C CA  1 
ATOM   11051 C C   . SER K  5  259 ? 255.051 192.846 303.448 1.00 116.11 ? 291 SER C C   1 
ATOM   11052 O O   . SER K  5  259 ? 255.256 191.631 303.386 1.00 123.74 ? 291 SER C O   1 
ATOM   11053 C CB  . SER K  5  259 ? 253.150 193.818 302.180 1.00 119.09 ? 291 SER C CB  1 
ATOM   11054 O OG  . SER K  5  259 ? 252.504 192.563 302.062 1.00 122.24 ? 291 SER C OG  1 
ATOM   11055 N N   . VAL K  5  260 ? 255.146 193.545 304.577 1.00 110.31 ? 292 VAL C N   1 
ATOM   11056 C CA  . VAL K  5  260 ? 255.448 192.938 305.869 1.00 111.35 ? 292 VAL C CA  1 
ATOM   11057 C C   . VAL K  5  260 ? 254.172 192.985 306.697 1.00 111.81 ? 292 VAL C C   1 
ATOM   11058 O O   . VAL K  5  260 ? 253.617 194.064 306.931 1.00 112.65 ? 292 VAL C O   1 
ATOM   11059 C CB  . VAL K  5  260 ? 256.607 193.663 306.575 1.00 112.01 ? 292 VAL C CB  1 
ATOM   11060 C CG1 . VAL K  5  260 ? 256.853 193.111 307.985 1.00 113.24 ? 292 VAL C CG1 1 
ATOM   11061 C CG2 . VAL K  5  260 ? 257.878 193.571 305.744 1.00 113.88 ? 292 VAL C CG2 1 
ATOM   11062 N N   . GLU K  5  261 ? 253.690 191.821 307.120 1.00 112.78 ? 293 GLU C N   1 
ATOM   11063 C CA  . GLU K  5  261 ? 252.489 191.784 307.940 1.00 113.22 ? 293 GLU C CA  1 
ATOM   11064 C C   . GLU K  5  261 ? 252.800 192.318 309.330 1.00 112.53 ? 293 GLU C C   1 
ATOM   11065 O O   . GLU K  5  261 ? 253.801 191.935 309.941 1.00 116.11 ? 293 GLU C O   1 
ATOM   11066 C CB  . GLU K  5  261 ? 251.945 190.361 308.031 1.00 118.87 ? 293 GLU C CB  1 
ATOM   11067 C CG  . GLU K  5  261 ? 251.552 189.759 306.695 1.00 122.20 ? 293 GLU C CG  1 
ATOM   11068 C CD  . GLU K  5  261 ? 250.915 188.393 306.843 1.00 130.50 ? 293 GLU C CD  1 
ATOM   11069 O OE1 . GLU K  5  261 ? 251.571 187.488 307.400 1.00 128.72 ? 293 GLU C OE1 1 
ATOM   11070 O OE2 . GLU K  5  261 ? 249.757 188.225 306.407 1.00 138.06 ? 293 GLU C OE2 1 
ATOM   11071 N N   . ILE K  5  262 ? 251.944 193.210 309.825 1.00 110.62 ? 294 ILE C N   1 
ATOM   11072 C CA  . ILE K  5  262 ? 252.022 193.720 311.189 1.00 107.68 ? 294 ILE C CA  1 
ATOM   11073 C C   . ILE K  5  262 ? 250.665 193.478 311.830 1.00 111.06 ? 294 ILE C C   1 
ATOM   11074 O O   . ILE K  5  262 ? 249.636 193.878 311.273 1.00 114.04 ? 294 ILE C O   1 
ATOM   11075 C CB  . ILE K  5  262 ? 252.416 195.219 311.227 1.00 99.94  ? 294 ILE C CB  1 
ATOM   11076 C CG1 . ILE K  5  262 ? 252.350 195.780 312.666 1.00 101.38 ? 294 ILE C CG1 1 
ATOM   11077 C CG2 . ILE K  5  262 ? 251.555 196.043 310.245 1.00 103.46 ? 294 ILE C CG2 1 
ATOM   11078 C CD1 . ILE K  5  262 ? 252.747 197.249 312.831 1.00 98.68  ? 294 ILE C CD1 1 
ATOM   11079 N N   . ASN K  5  263 ? 250.655 192.816 312.988 1.00 114.79 ? 295 ASN C N   1 
ATOM   11080 C CA  . ASN K  5  263 ? 249.421 192.550 313.722 1.00 114.18 ? 295 ASN C CA  1 
ATOM   11081 C C   . ASN K  5  263 ? 249.470 193.316 315.032 1.00 114.11 ? 295 ASN C C   1 
ATOM   11082 O O   . ASN K  5  263 ? 250.358 193.070 315.849 1.00 118.40 ? 295 ASN C O   1 
ATOM   11083 C CB  . ASN K  5  263 ? 249.243 191.061 314.010 1.00 118.24 ? 295 ASN C CB  1 
ATOM   11084 C CG  . ASN K  5  263 ? 249.143 190.224 312.759 1.00 120.54 ? 295 ASN C CG  1 
ATOM   11085 O OD1 . ASN K  5  263 ? 249.034 190.739 311.649 1.00 120.82 ? 295 ASN C OD1 1 
ATOM   11086 N ND2 . ASN K  5  263 ? 249.169 188.912 312.942 1.00 125.39 ? 295 ASN C ND2 1 
ATOM   11087 N N   . CYS K  5  264 ? 248.506 194.207 315.252 1.00 110.05 ? 296 CYS C N   1 
ATOM   11088 C CA  . CYS K  5  264 ? 248.462 194.982 316.489 1.00 115.97 ? 296 CYS C CA  1 
ATOM   11089 C C   . CYS K  5  264 ? 247.197 194.627 317.249 1.00 121.46 ? 296 CYS C C   1 
ATOM   11090 O O   . CYS K  5  264 ? 246.118 194.518 316.662 1.00 125.46 ? 296 CYS C O   1 
ATOM   11091 C CB  . CYS K  5  264 ? 248.532 196.489 316.240 1.00 116.08 ? 296 CYS C CB  1 
ATOM   11092 S SG  . CYS K  5  264 ? 249.984 197.009 315.323 1.00 127.39 ? 296 CYS C SG  1 
ATOM   11093 N N   . THR K  5  265 ? 247.343 194.451 318.558 1.00 122.42 ? 297 THR C N   1 
ATOM   11094 C CA  . THR K  5  265 ? 246.241 194.104 319.442 1.00 118.86 ? 297 THR C CA  1 
ATOM   11095 C C   . THR K  5  265 ? 246.126 195.134 320.550 1.00 121.24 ? 297 THR C C   1 
ATOM   11096 O O   . THR K  5  265 ? 247.144 195.536 321.133 1.00 126.46 ? 297 THR C O   1 
ATOM   11097 C CB  . THR K  5  265 ? 246.454 192.727 320.076 1.00 125.33 ? 297 THR C CB  1 
ATOM   11098 O OG1 . THR K  5  265 ? 247.683 192.727 320.809 1.00 128.77 ? 297 THR C OG1 1 
ATOM   11099 C CG2 . THR K  5  265 ? 246.522 191.651 319.025 1.00 123.91 ? 297 THR C CG2 1 
ATOM   11100 N N   . ARG K  5  266 ? 244.886 195.573 320.821 1.00 121.26 ? 298 ARG C N   1 
ATOM   11101 C CA  . ARG K  5  266 ? 244.603 196.269 322.071 1.00 124.76 ? 298 ARG C CA  1 
ATOM   11102 C C   . ARG K  5  266 ? 243.880 195.265 322.967 1.00 126.77 ? 298 ARG C C   1 
ATOM   11103 O O   . ARG K  5  266 ? 242.665 195.072 322.811 1.00 127.18 ? 298 ARG C O   1 
ATOM   11104 C CB  . ARG K  5  266 ? 243.747 197.519 321.852 1.00 123.06 ? 298 ARG C CB  1 
ATOM   11105 C CG  . ARG K  5  266 ? 243.502 198.301 323.138 1.00 119.94 ? 298 ARG C CG  1 
ATOM   11106 C CD  . ARG K  5  266 ? 242.774 199.624 322.917 1.00 116.45 ? 298 ARG C CD  1 
ATOM   11107 N NE  . ARG K  5  266 ? 241.444 199.492 322.333 1.00 117.69 ? 298 ARG C NE  1 
ATOM   11108 C CZ  . ARG K  5  266 ? 240.408 198.884 322.900 1.00 115.98 ? 298 ARG C CZ  1 
ATOM   11109 N NH1 . ARG K  5  266 ? 240.470 198.393 324.127 1.00 121.06 ? 298 ARG C NH1 1 
ATOM   11110 N NH2 . ARG K  5  266 ? 239.271 198.778 322.220 1.00 116.72 ? 298 ARG C NH2 1 
ATOM   11111 N N   . PRO K  5  267 ? 244.560 194.602 323.911 1.00 125.44 ? 299 PRO C N   1 
ATOM   11112 C CA  . PRO K  5  267 ? 243.866 193.551 324.675 1.00 127.74 ? 299 PRO C CA  1 
ATOM   11113 C C   . PRO K  5  267 ? 242.843 194.076 325.667 1.00 129.67 ? 299 PRO C C   1 
ATOM   11114 O O   . PRO K  5  267 ? 241.801 193.435 325.853 1.00 133.46 ? 299 PRO C O   1 
ATOM   11115 C CB  . PRO K  5  267 ? 245.020 192.834 325.385 1.00 135.61 ? 299 PRO C CB  1 
ATOM   11116 C CG  . PRO K  5  267 ? 245.995 193.936 325.619 1.00 134.39 ? 299 PRO C CG  1 
ATOM   11117 C CD  . PRO K  5  267 ? 245.940 194.785 324.394 1.00 128.25 ? 299 PRO C CD  1 
ATOM   11118 N N   . ASN K  5  268 ? 243.118 195.203 326.323 1.00 125.90 ? 300 ASN C N   1 
ATOM   11119 C CA  . ASN K  5  268 ? 242.284 195.658 327.440 1.00 121.50 ? 300 ASN C CA  1 
ATOM   11120 C C   . ASN K  5  268 ? 240.839 195.893 326.997 1.00 120.17 ? 300 ASN C C   1 
ATOM   11121 O O   . ASN K  5  268 ? 240.570 196.655 326.065 1.00 122.93 ? 300 ASN C O   1 
ATOM   11122 C CB  . ASN K  5  268 ? 242.891 196.900 328.114 1.00 118.88 ? 300 ASN C CB  1 
ATOM   11123 C CG  . ASN K  5  268 ? 243.405 197.931 327.134 1.00 123.05 ? 300 ASN C CG  1 
ATOM   11124 O OD1 . ASN K  5  268 ? 243.771 197.590 326.015 1.00 125.30 ? 300 ASN C OD1 1 
ATOM   11125 N ND2 . ASN K  5  268 ? 243.578 199.159 327.597 1.00 125.00 ? 300 ASN C ND2 1 
ATOM   11126 N N   . ASN K  5  269 ? 239.922 195.221 327.695 1.00 122.32 ? 301 ASN C N   1 
ATOM   11127 C CA  . ASN K  5  269 ? 238.490 195.238 327.414 1.00 123.83 ? 301 ASN C CA  1 
ATOM   11128 C C   . ASN K  5  269 ? 237.815 196.466 328.014 1.00 124.24 ? 301 ASN C C   1 
ATOM   11129 O O   . ASN K  5  269 ? 238.005 196.773 329.195 1.00 127.03 ? 301 ASN C O   1 
ATOM   11130 C CB  . ASN K  5  269 ? 237.876 193.965 327.997 1.00 131.31 ? 301 ASN C CB  1 
ATOM   11131 C CG  . ASN K  5  269 ? 236.693 193.436 327.211 1.00 136.15 ? 301 ASN C CG  1 
ATOM   11132 O OD1 . ASN K  5  269 ? 236.239 194.023 326.229 1.00 133.56 ? 301 ASN C OD1 1 
ATOM   11133 N ND2 . ASN K  5  269 ? 236.192 192.289 327.660 1.00 141.32 ? 301 ASN C ND2 1 
ATOM   11134 N N   . TYR K  5  270 ? 237.021 197.164 327.200 1.00 122.59 ? 302 TYR C N   1 
ATOM   11135 C CA  . TYR K  5  270 ? 236.511 198.500 327.489 1.00 116.42 ? 302 TYR C CA  1 
ATOM   11136 C C   . TYR K  5  270 ? 234.993 198.570 327.411 1.00 114.58 ? 302 TYR C C   1 
ATOM   11137 O O   . TYR K  5  270 ? 234.334 197.765 326.749 1.00 121.38 ? 302 TYR C O   1 
ATOM   11138 C CB  . TYR K  5  270 ? 237.084 199.545 326.516 1.00 118.22 ? 302 TYR C CB  1 
ATOM   11139 C CG  . TYR K  5  270 ? 238.481 200.051 326.802 1.00 118.80 ? 302 TYR C CG  1 
ATOM   11140 C CD1 . TYR K  5  270 ? 239.333 199.402 327.680 1.00 120.11 ? 302 TYR C CD1 1 
ATOM   11141 C CD2 . TYR K  5  270 ? 238.962 201.167 326.137 1.00 120.34 ? 302 TYR C CD2 1 
ATOM   11142 C CE1 . TYR K  5  270 ? 240.592 199.865 327.916 1.00 122.72 ? 302 TYR C CE1 1 
ATOM   11143 C CE2 . TYR K  5  270 ? 240.232 201.637 326.364 1.00 122.22 ? 302 TYR C CE2 1 
ATOM   11144 C CZ  . TYR K  5  270 ? 241.043 200.981 327.259 1.00 125.57 ? 302 TYR C CZ  1 
ATOM   11145 O OH  . TYR K  5  270 ? 242.314 201.433 327.517 1.00 124.71 ? 302 TYR C OH  1 
ATOM   11146 N N   . THR K  5  271 ? 234.457 199.567 328.116 1.00 109.17 ? 303 THR C N   1 
ATOM   11147 C CA  . THR K  5  271 ? 233.039 199.892 328.136 1.00 107.32 ? 303 THR C CA  1 
ATOM   11148 C C   . THR K  5  271 ? 232.896 201.390 327.912 1.00 110.37 ? 303 THR C C   1 
ATOM   11149 O O   . THR K  5  271 ? 233.726 202.172 328.384 1.00 112.22 ? 303 THR C O   1 
ATOM   11150 C CB  . THR K  5  271 ? 232.387 199.506 329.466 1.00 113.22 ? 303 THR C CB  1 
ATOM   11151 O OG1 . THR K  5  271 ? 232.957 200.286 330.524 1.00 116.91 ? 303 THR C OG1 1 
ATOM   11152 C CG2 . THR K  5  271 ? 232.598 198.028 329.764 1.00 121.16 ? 303 THR C CG2 1 
ATOM   11153 N N   . ARG K  5  272 ? 231.841 201.787 327.206 1.00 106.95 ? 304 ARG C N   1 
ATOM   11154 C CA  . ARG K  5  272 ? 231.612 203.183 326.853 1.00 101.59 ? 304 ARG C CA  1 
ATOM   11155 C C   . ARG K  5  272 ? 230.518 203.775 327.729 1.00 100.76 ? 304 ARG C C   1 
ATOM   11156 O O   . ARG K  5  272 ? 229.420 203.216 327.822 1.00 101.80 ? 304 ARG C O   1 
ATOM   11157 C CB  . ARG K  5  272 ? 231.221 203.319 325.382 1.00 99.10  ? 304 ARG C CB  1 
ATOM   11158 C CG  . ARG K  5  272 ? 231.274 204.750 324.880 1.00 100.72 ? 304 ARG C CG  1 
ATOM   11159 C CD  . ARG K  5  272 ? 231.183 204.826 323.370 1.00 101.46 ? 304 ARG C CD  1 
ATOM   11160 N NE  . ARG K  5  272 ? 229.943 204.252 322.865 1.00 102.71 ? 304 ARG C NE  1 
ATOM   11161 C CZ  . ARG K  5  272 ? 229.671 204.047 321.583 1.00 106.69 ? 304 ARG C CZ  1 
ATOM   11162 N NH1 . ARG K  5  272 ? 230.608 204.127 320.650 1.00 110.56 ? 304 ARG C NH1 1 
ATOM   11163 N NH2 . ARG K  5  272 ? 228.438 203.695 321.232 1.00 108.42 ? 304 ARG C NH2 1 
ATOM   11164 N N   . LYS K  5  273 ? 230.825 204.902 328.367 1.00 102.28 ? 305 LYS C N   1 
ATOM   11165 C CA  . LYS K  5  273 ? 229.868 205.669 329.151 1.00 101.16 ? 305 LYS C CA  1 
ATOM   11166 C C   . LYS K  5  273 ? 229.625 206.995 328.446 1.00 101.67 ? 305 LYS C C   1 
ATOM   11167 O O   . LYS K  5  273 ? 230.564 207.625 327.954 1.00 108.50 ? 305 LYS C O   1 
ATOM   11168 C CB  . LYS K  5  273 ? 230.394 205.897 330.575 1.00 99.81  ? 305 LYS C CB  1 
ATOM   11169 C CG  . LYS K  5  273 ? 229.500 206.742 331.499 1.00 101.43 ? 305 LYS C CG  1 
ATOM   11170 C CD  . LYS K  5  273 ? 230.213 207.189 332.779 1.00 105.74 ? 305 LYS C CD  1 
ATOM   11171 C CE  . LYS K  5  273 ? 230.940 206.058 333.495 1.00 112.33 ? 305 LYS C CE  1 
ATOM   11172 N NZ  . LYS K  5  273 ? 230.064 204.871 333.694 1.00 115.66 ? 305 LYS C NZ  1 
ATOM   11173 N N   . SER K  5  274 ? 228.367 207.423 328.408 1.00 92.14  ? 306 SER C N   1 
ATOM   11174 C CA  . SER K  5  274 ? 227.979 208.674 327.770 1.00 92.51  ? 306 SER C CA  1 
ATOM   11175 C C   . SER K  5  274 ? 227.493 209.655 328.825 1.00 88.78  ? 306 SER C C   1 
ATOM   11176 O O   . SER K  5  274 ? 226.557 209.356 329.573 1.00 90.05  ? 306 SER C O   1 
ATOM   11177 C CB  . SER K  5  274 ? 226.903 208.421 326.720 1.00 99.96  ? 306 SER C CB  1 
ATOM   11178 O OG  . SER K  5  274 ? 227.201 207.231 326.016 1.00 103.38 ? 306 SER C OG  1 
ATOM   11179 N N   . ILE K  5  275 ? 228.128 210.823 328.871 1.00 90.56  ? 307 ILE C N   1 
ATOM   11180 C CA  . ILE K  5  275 ? 227.820 211.877 329.833 1.00 93.05  ? 307 ILE C CA  1 
ATOM   11181 C C   . ILE K  5  275 ? 227.214 213.029 329.045 1.00 97.38  ? 307 ILE C C   1 
ATOM   11182 O O   . ILE K  5  275 ? 227.837 213.538 328.108 1.00 101.12 ? 307 ILE C O   1 
ATOM   11183 C CB  . ILE K  5  275 ? 229.072 212.323 330.608 1.00 92.61  ? 307 ILE C CB  1 
ATOM   11184 C CG1 . ILE K  5  275 ? 229.704 211.140 331.359 1.00 94.21  ? 307 ILE C CG1 1 
ATOM   11185 C CG2 . ILE K  5  275 ? 228.732 213.437 331.610 1.00 100.49 ? 307 ILE C CG2 1 
ATOM   11186 C CD1 . ILE K  5  275 ? 231.138 211.371 331.793 1.00 100.00 ? 307 ILE C CD1 1 
ATOM   11187 N N   . ARG K  5  276 ? 226.002 213.438 329.401 1.00 95.15  ? 308 ARG C N   1 
ATOM   11188 C CA  . ARG K  5  276 ? 225.358 214.499 328.643 1.00 94.86  ? 308 ARG C CA  1 
ATOM   11189 C C   . ARG K  5  276 ? 226.067 215.826 328.878 1.00 93.24  ? 308 ARG C C   1 
ATOM   11190 O O   . ARG K  5  276 ? 226.312 216.220 330.022 1.00 92.05  ? 308 ARG C O   1 
ATOM   11191 C CB  . ARG K  5  276 ? 223.883 214.620 329.019 1.00 95.06  ? 308 ARG C CB  1 
ATOM   11192 C CG  . ARG K  5  276 ? 223.108 215.521 328.066 1.00 100.11 ? 308 ARG C CG  1 
ATOM   11193 C CD  . ARG K  5  276 ? 221.647 215.133 327.929 1.00 103.52 ? 308 ARG C CD  1 
ATOM   11194 N NE  . ARG K  5  276 ? 220.879 215.413 329.134 1.00 104.56 ? 308 ARG C NE  1 
ATOM   11195 C CZ  . ARG K  5  276 ? 219.562 215.287 329.238 1.00 106.33 ? 308 ARG C CZ  1 
ATOM   11196 N NH1 . ARG K  5  276 ? 218.788 215.174 328.170 1.00 103.67 ? 308 ARG C NH1 1 
ATOM   11197 N NH2 . ARG K  5  276 ? 218.999 215.357 330.440 1.00 110.39 ? 308 ARG C NH2 1 
ATOM   11198 N N   . ILE K  5  277 ? 226.389 216.514 327.787 1.00 97.00  ? 309 ILE C N   1 
ATOM   11199 C CA  . ILE K  5  277 ? 226.999 217.836 327.840 1.00 95.81  ? 309 ILE C CA  1 
ATOM   11200 C C   . ILE K  5  277 ? 225.920 218.908 327.895 1.00 98.43  ? 309 ILE C C   1 
ATOM   11201 O O   . ILE K  5  277 ? 226.020 219.863 328.668 1.00 94.56  ? 309 ILE C O   1 
ATOM   11202 C CB  . ILE K  5  277 ? 227.923 218.019 326.606 1.00 101.87 ? 309 ILE C CB  1 
ATOM   11203 C CG1 . ILE K  5  277 ? 229.216 217.182 326.679 1.00 100.73 ? 309 ILE C CG1 1 
ATOM   11204 C CG2 . ILE K  5  277 ? 228.322 219.493 326.384 1.00 106.79 ? 309 ILE C CG2 1 
ATOM   11205 C CD1 . ILE K  5  277 ? 230.092 217.360 327.901 1.00 100.92 ? 309 ILE C CD1 1 
ATOM   11206 N N   . GLY K  5  278 ? 224.886 218.751 327.075 1.00 104.07 ? 312 GLY C N   1 
ATOM   11207 C CA  . GLY K  5  278 ? 223.872 219.758 326.893 1.00 104.86 ? 312 GLY C CA  1 
ATOM   11208 C C   . GLY K  5  278 ? 222.624 219.151 326.277 1.00 106.51 ? 312 GLY C C   1 
ATOM   11209 O O   . GLY K  5  278 ? 222.396 217.942 326.377 1.00 107.75 ? 312 GLY C O   1 
ATOM   11210 N N   . PRO K  5  279 ? 221.788 219.964 325.619 1.00 107.48 ? 313 PRO C N   1 
ATOM   11211 C CA  . PRO K  5  279 ? 220.516 219.436 325.115 1.00 107.32 ? 313 PRO C CA  1 
ATOM   11212 C C   . PRO K  5  279 ? 220.690 218.582 323.869 1.00 105.90 ? 313 PRO C C   1 
ATOM   11213 O O   . PRO K  5  279 ? 220.609 219.086 322.745 1.00 108.27 ? 313 PRO C O   1 
ATOM   11214 C CB  . PRO K  5  279 ? 219.714 220.705 324.821 1.00 108.40 ? 313 PRO C CB  1 
ATOM   11215 C CG  . PRO K  5  279 ? 220.760 221.659 324.350 1.00 110.35 ? 313 PRO C CG  1 
ATOM   11216 C CD  . PRO K  5  279 ? 222.012 221.341 325.138 1.00 110.14 ? 313 PRO C CD  1 
ATOM   11217 N N   . GLY K  5  280 ? 220.933 217.288 324.061 1.00 103.38 ? 314 GLY C N   1 
ATOM   11218 C CA  . GLY K  5  280 ? 221.150 216.368 322.962 1.00 99.74  ? 314 GLY C CA  1 
ATOM   11219 C C   . GLY K  5  280 ? 222.587 216.205 322.525 1.00 100.25 ? 314 GLY C C   1 
ATOM   11220 O O   . GLY K  5  280 ? 222.827 215.628 321.457 1.00 97.27  ? 314 GLY C O   1 
ATOM   11221 N N   . ARG K  5  281 ? 223.544 216.703 323.300 1.00 100.78 ? 315 ARG C N   1 
ATOM   11222 C CA  . ARG K  5  281 ? 224.969 216.539 323.045 1.00 100.27 ? 315 ARG C CA  1 
ATOM   11223 C C   . ARG K  5  281 ? 225.548 215.557 324.054 1.00 98.99  ? 315 ARG C C   1 
ATOM   11224 O O   . ARG K  5  281 ? 225.333 215.713 325.259 1.00 100.24 ? 315 ARG C O   1 
ATOM   11225 C CB  . ARG K  5  281 ? 225.690 217.883 323.138 1.00 104.40 ? 315 ARG C CB  1 
ATOM   11226 C CG  . ARG K  5  281 ? 225.660 218.677 321.846 1.00 109.04 ? 315 ARG C CG  1 
ATOM   11227 C CD  . ARG K  5  281 ? 226.393 220.005 321.986 1.00 113.18 ? 315 ARG C CD  1 
ATOM   11228 N NE  . ARG K  5  281 ? 225.487 221.114 322.268 1.00 117.64 ? 315 ARG C NE  1 
ATOM   11229 C CZ  . ARG K  5  281 ? 224.592 221.604 321.419 1.00 117.45 ? 315 ARG C CZ  1 
ATOM   11230 N NH1 . ARG K  5  281 ? 224.447 221.111 320.198 1.00 115.90 ? 315 ARG C NH1 1 
ATOM   11231 N NH2 . ARG K  5  281 ? 223.821 222.617 321.804 1.00 115.06 ? 315 ARG C NH2 1 
ATOM   11232 N N   . ALA K  5  282 ? 226.251 214.535 323.567 1.00 96.34  ? 316 ALA C N   1 
ATOM   11233 C CA  . ALA K  5  282 ? 226.838 213.503 324.414 1.00 93.07  ? 316 ALA C CA  1 
ATOM   11234 C C   . ALA K  5  282 ? 228.354 213.549 324.341 1.00 96.00  ? 316 ALA C C   1 
ATOM   11235 O O   . ALA K  5  282 ? 228.931 213.728 323.265 1.00 105.73 ? 316 ALA C O   1 
ATOM   11236 C CB  . ALA K  5  282 ? 226.386 212.100 324.014 1.00 96.53  ? 316 ALA C CB  1 
ATOM   11237 N N   . PHE K  5  283 ? 228.988 213.391 325.498 1.00 87.97  ? 317 PHE C N   1 
ATOM   11238 C CA  . PHE K  5  283 ? 230.413 213.127 325.609 1.00 89.80  ? 317 PHE C CA  1 
ATOM   11239 C C   . PHE K  5  283 ? 230.554 211.619 325.763 1.00 93.20  ? 317 PHE C C   1 
ATOM   11240 O O   . PHE K  5  283 ? 230.208 211.062 326.811 1.00 98.48  ? 317 PHE C O   1 
ATOM   11241 C CB  . PHE K  5  283 ? 230.994 213.879 326.803 1.00 95.63  ? 317 PHE C CB  1 
ATOM   11242 C CG  . PHE K  5  283 ? 232.418 213.534 327.119 1.00 96.07  ? 317 PHE C CG  1 
ATOM   11243 C CD1 . PHE K  5  283 ? 233.391 213.564 326.141 1.00 96.54  ? 317 PHE C CD1 1 
ATOM   11244 C CD2 . PHE K  5  283 ? 232.786 213.207 328.411 1.00 98.92  ? 317 PHE C CD2 1 
ATOM   11245 C CE1 . PHE K  5  283 ? 234.702 213.257 326.443 1.00 101.00 ? 317 PHE C CE1 1 
ATOM   11246 C CE2 . PHE K  5  283 ? 234.091 212.898 328.718 1.00 99.75  ? 317 PHE C CE2 1 
ATOM   11247 C CZ  . PHE K  5  283 ? 235.052 212.925 327.733 1.00 102.57 ? 317 PHE C CZ  1 
ATOM   11248 N N   . TYR K  5  284 ? 231.018 210.961 324.706 1.00 94.93  ? 318 TYR C N   1 
ATOM   11249 C CA  . TYR K  5  284 ? 231.251 209.523 324.711 1.00 94.33  ? 318 TYR C CA  1 
ATOM   11250 C C   . TYR K  5  284 ? 232.652 209.267 325.238 1.00 96.07  ? 318 TYR C C   1 
ATOM   11251 O O   . TYR K  5  284 ? 233.626 209.775 324.672 1.00 101.82 ? 318 TYR C O   1 
ATOM   11252 C CB  . TYR K  5  284 ? 231.109 208.948 323.305 1.00 98.07  ? 318 TYR C CB  1 
ATOM   11253 C CG  . TYR K  5  284 ? 229.690 208.805 322.825 1.00 92.78  ? 318 TYR C CG  1 
ATOM   11254 C CD1 . TYR K  5  284 ? 229.058 209.836 322.150 1.00 88.44  ? 318 TYR C CD1 1 
ATOM   11255 C CD2 . TYR K  5  284 ? 228.982 207.640 323.054 1.00 95.46  ? 318 TYR C CD2 1 
ATOM   11256 C CE1 . TYR K  5  284 ? 227.762 209.706 321.712 1.00 91.97  ? 318 TYR C CE1 1 
ATOM   11257 C CE2 . TYR K  5  284 ? 227.690 207.501 322.620 1.00 98.40  ? 318 TYR C CE2 1 
ATOM   11258 C CZ  . TYR K  5  284 ? 227.082 208.536 321.949 1.00 100.16 ? 318 TYR C CZ  1 
ATOM   11259 O OH  . TYR K  5  284 ? 225.785 208.396 321.516 1.00 108.88 ? 318 TYR C OH  1 
ATOM   11260 N N   . THR K  5  285 ? 232.763 208.492 326.313 1.00 94.59  ? 319 THR C N   1 
ATOM   11261 C CA  . THR K  5  285 ? 234.018 208.409 327.035 1.00 98.78  ? 319 THR C CA  1 
ATOM   11262 C C   . THR K  5  285 ? 234.176 207.035 327.666 1.00 101.38 ? 319 THR C C   1 
ATOM   11263 O O   . THR K  5  285 ? 233.333 206.144 327.522 1.00 105.20 ? 319 THR C O   1 
ATOM   11264 C CB  . THR K  5  285 ? 234.099 209.527 328.082 1.00 98.78  ? 319 THR C CB  1 
ATOM   11265 O OG1 . THR K  5  285 ? 235.428 209.603 328.609 1.00 109.02 ? 319 THR C OG1 1 
ATOM   11266 C CG2 . THR K  5  285 ? 233.093 209.332 329.230 1.00 99.26  ? 319 THR C CG2 1 
ATOM   11267 N N   . MET K  5  286 ? 235.266 206.907 328.408 1.00 100.75 ? 320 MET C N   1 
ATOM   11268 C CA  . MET K  5  286 ? 235.632 205.667 329.069 1.00 102.27 ? 320 MET C CA  1 
ATOM   11269 C C   . MET K  5  286 ? 234.636 205.319 330.164 1.00 107.33 ? 320 MET C C   1 
ATOM   11270 O O   . MET K  5  286 ? 234.149 206.196 330.883 1.00 116.92 ? 320 MET C O   1 
ATOM   11271 C CB  . MET K  5  286 ? 237.029 205.825 329.670 1.00 112.19 ? 320 MET C CB  1 
ATOM   11272 C CG  . MET K  5  286 ? 238.227 205.420 328.799 1.00 116.08 ? 320 MET C CG  1 
ATOM   11273 S SD  . MET K  5  286 ? 238.089 203.860 327.936 1.00 110.95 ? 320 MET C SD  1 
ATOM   11274 C CE  . MET K  5  286 ? 238.865 202.830 329.177 1.00 122.98 ? 320 MET C CE  1 
ATOM   11275 N N   . GLY K  5  287 ? 234.332 204.028 330.280 1.00 107.05 ? 321 GLY C N   1 
ATOM   11276 C CA  . GLY K  5  287 ? 233.581 203.510 331.407 1.00 113.24 ? 321 GLY C CA  1 
ATOM   11277 C C   . GLY K  5  287 ? 234.419 202.617 332.297 1.00 117.03 ? 321 GLY C C   1 
ATOM   11278 O O   . GLY K  5  287 ? 235.605 202.882 332.513 1.00 119.91 ? 321 GLY C O   1 
ATOM   11279 N N   . GLU K  5  288 ? 233.813 201.557 332.821 1.00 120.70 ? 322 GLU C N   1 
ATOM   11280 C CA  . GLU K  5  288 ? 234.560 200.580 333.598 1.00 123.03 ? 322 GLU C CA  1 
ATOM   11281 C C   . GLU K  5  288 ? 235.474 199.770 332.687 1.00 124.69 ? 322 GLU C C   1 
ATOM   11282 O O   . GLU K  5  288 ? 235.154 199.511 331.524 1.00 129.16 ? 322 GLU C O   1 
ATOM   11283 C CB  . GLU K  5  288 ? 233.604 199.639 334.334 1.00 127.80 ? 322 GLU C CB  1 
ATOM   11284 C CG  . GLU K  5  288 ? 233.272 200.044 335.766 1.00 136.79 ? 322 GLU C CG  1 
ATOM   11285 C CD  . GLU K  5  288 ? 234.457 199.951 336.707 1.00 142.70 ? 322 GLU C CD  1 
ATOM   11286 O OE1 . GLU K  5  288 ? 234.799 198.826 337.130 1.00 142.99 ? 322 GLU C OE1 1 
ATOM   11287 O OE2 . GLU K  5  288 ? 235.037 201.006 337.033 1.00 145.26 ? 322 GLU C OE2 1 
ATOM   11288 N N   . ILE K  5  289 ? 236.622 199.369 333.226 1.00 125.79 ? 323 ILE C N   1 
ATOM   11289 C CA  . ILE K  5  289 ? 237.539 198.474 332.531 1.00 126.80 ? 323 ILE C CA  1 
ATOM   11290 C C   . ILE K  5  289 ? 237.209 197.053 332.971 1.00 129.11 ? 323 ILE C C   1 
ATOM   11291 O O   . ILE K  5  289 ? 237.221 196.748 334.168 1.00 132.21 ? 323 ILE C O   1 
ATOM   11292 C CB  . ILE K  5  289 ? 239.004 198.844 332.824 1.00 123.73 ? 323 ILE C CB  1 
ATOM   11293 C CG1 . ILE K  5  289 ? 239.363 200.108 332.033 1.00 125.15 ? 323 ILE C CG1 1 
ATOM   11294 C CG2 . ILE K  5  289 ? 239.984 197.688 332.470 1.00 124.02 ? 323 ILE C CG2 1 
ATOM   11295 C CD1 . ILE K  5  289 ? 240.705 200.747 332.375 1.00 127.27 ? 323 ILE C CD1 1 
ATOM   11296 N N   . ILE K  5  290 A 236.924 196.190 332.006 1.00 129.98 ? 323 ILE C N   1 
ATOM   11297 C CA  . ILE K  5  290 A 236.684 194.773 332.252 1.00 128.37 ? 323 ILE C CA  1 
ATOM   11298 C C   . ILE K  5  290 A 237.992 194.027 332.039 1.00 129.64 ? 323 ILE C C   1 
ATOM   11299 O O   . ILE K  5  290 A 238.727 194.297 331.083 1.00 130.48 ? 323 ILE C O   1 
ATOM   11300 C CB  . ILE K  5  290 A 235.569 194.239 331.327 1.00 127.89 ? 323 ILE C CB  1 
ATOM   11301 C CG1 . ILE K  5  290 A 234.270 195.066 331.432 1.00 128.57 ? 323 ILE C CG1 1 
ATOM   11302 C CG2 . ILE K  5  290 A 235.257 192.768 331.637 1.00 127.94 ? 323 ILE C CG2 1 
ATOM   11303 C CD1 . ILE K  5  290 A 233.875 195.594 332.822 1.00 125.35 ? 323 ILE C CD1 1 
ATOM   11304 N N   . GLY K  5  291 ? 238.303 193.105 332.945 1.00 135.70 ? 324 GLY C N   1 
ATOM   11305 C CA  . GLY K  5  291 ? 239.504 192.307 332.814 1.00 137.62 ? 324 GLY C CA  1 
ATOM   11306 C C   . GLY K  5  291 ? 240.730 193.018 333.350 1.00 136.48 ? 324 GLY C C   1 
ATOM   11307 O O   . GLY K  5  291 ? 240.671 194.119 333.900 1.00 135.76 ? 324 GLY C O   1 
ATOM   11308 N N   . ASP K  5  292 ? 241.873 192.364 333.177 1.00 138.11 ? 325 ASP C N   1 
ATOM   11309 C CA  . ASP K  5  292 ? 243.128 192.921 333.650 1.00 143.43 ? 325 ASP C CA  1 
ATOM   11310 C C   . ASP K  5  292 ? 243.619 194.003 332.693 1.00 140.05 ? 325 ASP C C   1 
ATOM   11311 O O   . ASP K  5  292 ? 243.185 194.098 331.542 1.00 139.45 ? 325 ASP C O   1 
ATOM   11312 C CB  . ASP K  5  292 ? 244.183 191.824 333.789 1.00 148.41 ? 325 ASP C CB  1 
ATOM   11313 C CG  . ASP K  5  292 ? 245.268 192.181 334.788 1.00 152.17 ? 325 ASP C CG  1 
ATOM   11314 O OD1 . ASP K  5  292 ? 245.485 193.387 335.028 1.00 150.92 ? 325 ASP C OD1 1 
ATOM   11315 O OD2 . ASP K  5  292 ? 245.904 191.254 335.333 1.00 151.15 ? 325 ASP C OD2 1 
ATOM   11316 N N   . ILE K  5  293 ? 244.545 194.818 333.187 1.00 141.76 ? 326 ILE C N   1 
ATOM   11317 C CA  . ILE K  5  293 ? 245.052 195.977 332.454 1.00 139.98 ? 326 ILE C CA  1 
ATOM   11318 C C   . ILE K  5  293 ? 246.386 195.533 331.863 1.00 144.28 ? 326 ILE C C   1 
ATOM   11319 O O   . ILE K  5  293 ? 247.434 195.606 332.507 1.00 147.78 ? 326 ILE C O   1 
ATOM   11320 C CB  . ILE K  5  293 ? 245.176 197.220 333.347 1.00 139.73 ? 326 ILE C CB  1 
ATOM   11321 C CG1 . ILE K  5  293 ? 243.806 197.851 333.659 1.00 138.35 ? 326 ILE C CG1 1 
ATOM   11322 C CG2 . ILE K  5  293 ? 246.051 198.320 332.703 1.00 138.21 ? 326 ILE C CG2 1 
ATOM   11323 C CD1 . ILE K  5  293 ? 242.842 197.029 334.511 1.00 141.21 ? 326 ILE C CD1 1 
ATOM   11324 N N   . ARG K  5  294 ? 246.339 195.049 330.626 1.00 143.66 ? 327 ARG C N   1 
ATOM   11325 C CA  . ARG K  5  294 ? 247.523 194.741 329.843 1.00 145.73 ? 327 ARG C CA  1 
ATOM   11326 C C   . ARG K  5  294 ? 247.810 195.926 328.923 1.00 140.85 ? 327 ARG C C   1 
ATOM   11327 O O   . ARG K  5  294 ? 247.169 196.977 329.018 1.00 141.15 ? 327 ARG C O   1 
ATOM   11328 C CB  . ARG K  5  294 ? 247.338 193.440 329.052 1.00 145.38 ? 327 ARG C CB  1 
ATOM   11329 C CG  . ARG K  5  294 ? 246.485 192.353 329.728 1.00 147.02 ? 327 ARG C CG  1 
ATOM   11330 C CD  . ARG K  5  294 ? 246.258 191.141 328.825 1.00 147.99 ? 327 ARG C CD  1 
ATOM   11331 N NE  . ARG K  5  294 ? 247.452 190.735 328.091 1.00 149.28 ? 327 ARG C NE  1 
ATOM   11332 C CZ  . ARG K  5  294 ? 248.500 190.120 328.624 1.00 151.53 ? 327 ARG C CZ  1 
ATOM   11333 N NH1 . ARG K  5  294 ? 248.526 189.766 329.900 1.00 150.42 ? 327 ARG C NH1 1 
ATOM   11334 N NH2 . ARG K  5  294 ? 249.546 189.839 327.854 1.00 152.52 ? 327 ARG C NH2 1 
ATOM   11335 N N   . GLN K  5  295 ? 248.777 195.761 328.021 1.00 136.40 ? 328 GLN C N   1 
ATOM   11336 C CA  . GLN K  5  295 ? 249.220 196.820 327.126 1.00 132.77 ? 328 GLN C CA  1 
ATOM   11337 C C   . GLN K  5  295 ? 248.949 196.428 325.679 1.00 130.36 ? 328 GLN C C   1 
ATOM   11338 O O   . GLN K  5  295 ? 248.903 195.243 325.337 1.00 133.16 ? 328 GLN C O   1 
ATOM   11339 C CB  . GLN K  5  295 ? 250.716 197.118 327.310 1.00 134.73 ? 328 GLN C CB  1 
ATOM   11340 C CG  . GLN K  5  295 ? 251.221 198.285 326.472 1.00 132.44 ? 328 GLN C CG  1 
ATOM   11341 C CD  . GLN K  5  295 ? 252.451 198.949 327.056 1.00 134.69 ? 328 GLN C CD  1 
ATOM   11342 O OE1 . GLN K  5  295 ? 252.430 200.132 327.393 1.00 131.72 ? 328 GLN C OE1 1 
ATOM   11343 N NE2 . GLN K  5  295 ? 253.536 198.194 327.162 1.00 138.70 ? 328 GLN C NE2 1 
ATOM   11344 N N   . ALA K  5  296 ? 248.770 197.440 324.835 1.00 125.04 ? 329 ALA C N   1 
ATOM   11345 C CA  . ALA K  5  296 ? 248.516 197.247 323.415 1.00 123.57 ? 329 ALA C CA  1 
ATOM   11346 C C   . ALA K  5  296 ? 249.851 197.097 322.702 1.00 122.79 ? 329 ALA C C   1 
ATOM   11347 O O   . ALA K  5  296 ? 250.761 197.902 322.914 1.00 122.97 ? 329 ALA C O   1 
ATOM   11348 C CB  . ALA K  5  296 ? 247.728 198.421 322.837 1.00 121.28 ? 329 ALA C CB  1 
ATOM   11349 N N   . HIS K  5  297 ? 249.989 196.034 321.909 1.00 118.56 ? 330 HIS C N   1 
ATOM   11350 C CA  . HIS K  5  297 ? 251.275 195.699 321.305 1.00 115.16 ? 330 HIS C CA  1 
ATOM   11351 C C   . HIS K  5  297 ? 251.131 195.340 319.834 1.00 120.78 ? 330 HIS C C   1 
ATOM   11352 O O   . HIS K  5  297 ? 250.122 194.765 319.414 1.00 124.79 ? 330 HIS C O   1 
ATOM   11353 C CB  . HIS K  5  297 ? 251.951 194.548 322.048 1.00 118.27 ? 330 HIS C CB  1 
ATOM   11354 C CG  . HIS K  5  297 ? 251.101 193.324 322.177 1.00 120.53 ? 330 HIS C CG  1 
ATOM   11355 N ND1 . HIS K  5  297 ? 250.171 193.167 323.182 1.00 123.77 ? 330 HIS C ND1 1 
ATOM   11356 C CD2 . HIS K  5  297 ? 251.048 192.194 321.435 1.00 122.63 ? 330 HIS C CD2 1 
ATOM   11357 C CE1 . HIS K  5  297 ? 249.580 191.994 323.051 1.00 129.14 ? 330 HIS C CE1 1 
ATOM   11358 N NE2 . HIS K  5  297 ? 250.094 191.383 321.999 1.00 126.67 ? 330 HIS C NE2 1 
ATOM   11359 N N   . CYS K  5  298 ? 252.161 195.690 319.057 1.00 125.69 ? 331 CYS C N   1 
ATOM   11360 C CA  . CYS K  5  298 ? 252.272 195.298 317.652 1.00 120.71 ? 331 CYS C CA  1 
ATOM   11361 C C   . CYS K  5  298 ? 253.368 194.263 317.438 1.00 118.62 ? 331 CYS C C   1 
ATOM   11362 O O   . CYS K  5  298 ? 254.514 194.473 317.839 1.00 119.82 ? 331 CYS C O   1 
ATOM   11363 C CB  . CYS K  5  298 ? 252.542 196.505 316.754 1.00 116.10 ? 331 CYS C CB  1 
ATOM   11364 S SG  . CYS K  5  298 ? 251.235 197.720 316.749 1.00 129.72 ? 331 CYS C SG  1 
ATOM   11365 N N   . ASN K  5  299 ? 253.013 193.172 316.767 1.00 116.03 ? 332 ASN C N   1 
ATOM   11366 C CA  . ASN K  5  299 ? 253.902 192.058 316.468 1.00 118.44 ? 332 ASN C CA  1 
ATOM   11367 C C   . ASN K  5  299 ? 254.239 192.098 314.983 1.00 118.43 ? 332 ASN C C   1 
ATOM   11368 O O   . ASN K  5  299 ? 253.333 192.099 314.136 1.00 118.69 ? 332 ASN C O   1 
ATOM   11369 C CB  . ASN K  5  299 ? 253.249 190.723 316.821 1.00 123.63 ? 332 ASN C CB  1 
ATOM   11370 C CG  . ASN K  5  299 ? 253.234 190.448 318.311 1.00 129.85 ? 332 ASN C CG  1 
ATOM   11371 O OD1 . ASN K  5  299 ? 253.926 191.103 319.091 1.00 126.91 ? 332 ASN C OD1 1 
ATOM   11372 N ND2 . ASN K  5  299 ? 252.439 189.465 318.711 1.00 133.57 ? 332 ASN C ND2 1 
ATOM   11373 N N   . ILE K  5  300 ? 255.534 192.173 314.679 1.00 120.93 ? 333 ILE C N   1 
ATOM   11374 C CA  . ILE K  5  300 ? 256.054 192.099 313.317 1.00 116.18 ? 333 ILE C CA  1 
ATOM   11375 C C   . ILE K  5  300 ? 256.959 190.877 313.241 1.00 122.16 ? 333 ILE C C   1 
ATOM   11376 O O   . ILE K  5  300 ? 257.800 190.673 314.120 1.00 128.90 ? 333 ILE C O   1 
ATOM   11377 C CB  . ILE K  5  300 ? 256.809 193.387 312.925 1.00 109.79 ? 333 ILE C CB  1 
ATOM   11378 C CG1 . ILE K  5  300 ? 255.835 194.570 312.874 1.00 111.80 ? 333 ILE C CG1 1 
ATOM   11379 C CG2 . ILE K  5  300 ? 257.514 193.238 311.556 1.00 111.00 ? 333 ILE C CG2 1 
ATOM   11380 C CD1 . ILE K  5  300 ? 256.498 195.934 312.847 1.00 111.10 ? 333 ILE C CD1 1 
ATOM   11381 N N   . SER K  5  301 ? 256.768 190.045 312.221 1.00 122.07 ? 334 SER C N   1 
ATOM   11382 C CA  . SER K  5  301 ? 257.618 188.869 312.088 1.00 127.78 ? 334 SER C CA  1 
ATOM   11383 C C   . SER K  5  301 ? 259.056 189.310 311.842 1.00 127.28 ? 334 SER C C   1 
ATOM   11384 O O   . SER K  5  301 ? 259.314 190.185 311.011 1.00 129.20 ? 334 SER C O   1 
ATOM   11385 C CB  . SER K  5  301 ? 257.126 187.985 310.944 1.00 128.91 ? 334 SER C CB  1 
ATOM   11386 O OG  . SER K  5  301 ? 257.967 186.857 310.778 1.00 134.06 ? 334 SER C OG  1 
ATOM   11387 N N   . ARG K  5  302 ? 259.998 188.706 312.571 1.00 127.76 ? 335 ARG C N   1 
ATOM   11388 C CA  . ARG K  5  302 ? 261.376 189.188 312.517 1.00 130.24 ? 335 ARG C CA  1 
ATOM   11389 C C   . ARG K  5  302 ? 262.036 188.858 311.183 1.00 131.96 ? 335 ARG C C   1 
ATOM   11390 O O   . ARG K  5  302 ? 262.777 189.683 310.642 1.00 131.32 ? 335 ARG C O   1 
ATOM   11391 C CB  . ARG K  5  302 ? 262.198 188.623 313.677 1.00 132.10 ? 335 ARG C CB  1 
ATOM   11392 C CG  . ARG K  5  302 ? 263.533 189.353 313.874 1.00 133.95 ? 335 ARG C CG  1 
ATOM   11393 C CD  . ARG K  5  302 ? 264.485 188.609 314.795 1.00 138.94 ? 335 ARG C CD  1 
ATOM   11394 N NE  . ARG K  5  302 ? 263.921 188.373 316.117 1.00 144.51 ? 335 ARG C NE  1 
ATOM   11395 C CZ  . ARG K  5  302 ? 263.607 189.326 316.986 1.00 143.60 ? 335 ARG C CZ  1 
ATOM   11396 N NH1 . ARG K  5  302 ? 264.030 190.572 316.835 1.00 139.90 ? 335 ARG C NH1 1 
ATOM   11397 N NH2 . ARG K  5  302 ? 262.913 189.006 318.074 1.00 142.88 ? 335 ARG C NH2 1 
ATOM   11398 N N   . ALA K  5  303 ? 261.827 187.645 310.664 1.00 131.00 ? 336 ALA C N   1 
ATOM   11399 C CA  . ALA K  5  303 ? 262.535 187.224 309.456 1.00 131.92 ? 336 ALA C CA  1 
ATOM   11400 C C   . ALA K  5  303 ? 262.180 188.108 308.265 1.00 130.05 ? 336 ALA C C   1 
ATOM   11401 O O   . ALA K  5  303 ? 263.057 188.483 307.471 1.00 131.07 ? 336 ALA C O   1 
ATOM   11402 C CB  . ALA K  5  303 ? 262.216 185.762 309.148 1.00 132.79 ? 336 ALA C CB  1 
ATOM   11403 N N   . LYS K  5  304 ? 260.896 188.438 308.114 1.00 126.24 ? 337 LYS C N   1 
ATOM   11404 C CA  . LYS K  5  304 ? 260.485 189.302 307.015 1.00 125.14 ? 337 LYS C CA  1 
ATOM   11405 C C   . LYS K  5  304 ? 261.122 190.678 307.142 1.00 122.53 ? 337 LYS C C   1 
ATOM   11406 O O   . LYS K  5  304 ? 261.572 191.258 306.147 1.00 125.62 ? 337 LYS C O   1 
ATOM   11407 C CB  . LYS K  5  304 ? 258.963 189.417 306.980 1.00 122.45 ? 337 LYS C CB  1 
ATOM   11408 C CG  . LYS K  5  304 ? 258.260 188.136 306.515 1.00 123.87 ? 337 LYS C CG  1 
ATOM   11409 C CD  . LYS K  5  304 ? 258.263 187.912 304.991 1.00 129.22 ? 337 LYS C CD  1 
ATOM   11410 C CE  . LYS K  5  304 ? 257.731 189.084 304.167 1.00 129.06 ? 337 LYS C CE  1 
ATOM   11411 N NZ  . LYS K  5  304 ? 256.466 189.651 304.712 1.00 129.11 ? 337 LYS C NZ  1 
ATOM   11412 N N   . TRP K  5  305 ? 261.165 191.218 308.361 1.00 116.96 ? 338 TRP C N   1 
ATOM   11413 C CA  . TRP K  5  305 ? 261.790 192.519 308.562 1.00 116.88 ? 338 TRP C CA  1 
ATOM   11414 C C   . TRP K  5  305 ? 263.283 192.464 308.273 1.00 123.88 ? 338 TRP C C   1 
ATOM   11415 O O   . TRP K  5  305 ? 263.851 193.420 307.734 1.00 126.50 ? 338 TRP C O   1 
ATOM   11416 C CB  . TRP K  5  305 ? 261.550 193.006 309.986 1.00 112.82 ? 338 TRP C CB  1 
ATOM   11417 C CG  . TRP K  5  305 ? 261.784 194.461 310.134 1.00 109.44 ? 338 TRP C CG  1 
ATOM   11418 C CD1 . TRP K  5  305 ? 262.709 195.058 310.929 1.00 110.19 ? 338 TRP C CD1 1 
ATOM   11419 C CD2 . TRP K  5  305 ? 261.079 195.516 309.472 1.00 112.68 ? 338 TRP C CD2 1 
ATOM   11420 N NE1 . TRP K  5  305 ? 262.631 196.419 310.802 1.00 111.85 ? 338 TRP C NE1 1 
ATOM   11421 C CE2 . TRP K  5  305 ? 261.633 196.727 309.916 1.00 111.83 ? 338 TRP C CE2 1 
ATOM   11422 C CE3 . TRP K  5  305 ? 260.033 195.553 308.547 1.00 115.10 ? 338 TRP C CE3 1 
ATOM   11423 C CZ2 . TRP K  5  305 ? 261.184 197.963 309.464 1.00 109.60 ? 338 TRP C CZ2 1 
ATOM   11424 C CZ3 . TRP K  5  305 ? 259.585 196.780 308.102 1.00 114.30 ? 338 TRP C CZ3 1 
ATOM   11425 C CH2 . TRP K  5  305 ? 260.160 197.968 308.561 1.00 111.93 ? 338 TRP C CH2 1 
ATOM   11426 N N   . ASN K  5  306 ? 263.939 191.373 308.673 1.00 126.53 ? 339 ASN C N   1 
ATOM   11427 C CA  . ASN K  5  306 ? 265.319 191.114 308.275 1.00 128.12 ? 339 ASN C CA  1 
ATOM   11428 C C   . ASN K  5  306 ? 265.489 191.250 306.769 1.00 128.45 ? 339 ASN C C   1 
ATOM   11429 O O   . ASN K  5  306 ? 266.319 192.032 306.298 1.00 127.85 ? 339 ASN C O   1 
ATOM   11430 C CB  . ASN K  5  306 ? 265.759 189.716 308.731 1.00 132.10 ? 339 ASN C CB  1 
ATOM   11431 C CG  . ASN K  5  306 ? 266.696 189.738 309.938 1.00 138.64 ? 339 ASN C CG  1 
ATOM   11432 O OD1 . ASN K  5  306 ? 266.966 190.779 310.538 1.00 134.75 ? 339 ASN C OD1 1 
ATOM   11433 N ND2 . ASN K  5  306 ? 267.212 188.565 310.283 1.00 148.07 ? 339 ASN C ND2 1 
ATOM   11434 N N   . ASP K  5  307 ? 264.773 190.417 306.007 1.00 127.22 ? 340 ASP C N   1 
ATOM   11435 C CA  . ASP K  5  307 ? 264.857 190.463 304.546 1.00 125.67 ? 340 ASP C CA  1 
ATOM   11436 C C   . ASP K  5  307 ? 264.616 191.869 304.000 1.00 123.66 ? 340 ASP C C   1 
ATOM   11437 O O   . ASP K  5  307 ? 265.334 192.331 303.100 1.00 125.75 ? 340 ASP C O   1 
ATOM   11438 C CB  . ASP K  5  307 ? 263.848 189.489 303.936 1.00 124.96 ? 340 ASP C CB  1 
ATOM   11439 C CG  . ASP K  5  307 ? 264.214 188.039 304.175 1.00 129.21 ? 340 ASP C CG  1 
ATOM   11440 O OD1 . ASP K  5  307 ? 265.372 187.764 304.552 1.00 129.43 ? 340 ASP C OD1 1 
ATOM   11441 O OD2 . ASP K  5  307 ? 263.338 187.170 303.982 1.00 134.75 ? 340 ASP C OD2 1 
ATOM   11442 N N   . THR K  5  308 ? 263.608 192.562 304.534 1.00 118.49 ? 341 THR C N   1 
ATOM   11443 C CA  . THR K  5  308 ? 263.273 193.894 304.041 1.00 118.27 ? 341 THR C CA  1 
ATOM   11444 C C   . THR K  5  308 ? 264.419 194.867 304.281 1.00 120.00 ? 341 THR C C   1 
ATOM   11445 O O   . THR K  5  308 ? 264.842 195.591 303.369 1.00 124.88 ? 341 THR C O   1 
ATOM   11446 C CB  . THR K  5  308 ? 261.989 194.381 304.718 1.00 117.51 ? 341 THR C CB  1 
ATOM   11447 O OG1 . THR K  5  308 ? 260.943 193.430 304.488 1.00 123.22 ? 341 THR C OG1 1 
ATOM   11448 C CG2 . THR K  5  308 ? 261.543 195.730 304.167 1.00 112.91 ? 341 THR C CG2 1 
ATOM   11449 N N   . LEU K  5  309 ? 264.942 194.893 305.508 1.00 116.76 ? 342 LEU C N   1 
ATOM   11450 C CA  . LEU K  5  309 ? 266.069 195.767 305.803 1.00 117.27 ? 342 LEU C CA  1 
ATOM   11451 C C   . LEU K  5  309 ? 267.297 195.387 304.995 1.00 123.82 ? 342 LEU C C   1 
ATOM   11452 O O   . LEU K  5  309 ? 268.071 196.267 304.615 1.00 125.94 ? 342 LEU C O   1 
ATOM   11453 C CB  . LEU K  5  309 ? 266.389 195.735 307.298 1.00 122.45 ? 342 LEU C CB  1 
ATOM   11454 C CG  . LEU K  5  309 ? 265.766 196.819 308.182 1.00 125.49 ? 342 LEU C CG  1 
ATOM   11455 C CD1 . LEU K  5  309 ? 266.434 198.158 307.931 1.00 122.97 ? 342 LEU C CD1 1 
ATOM   11456 C CD2 . LEU K  5  309 ? 264.271 196.941 307.967 1.00 122.96 ? 342 LEU C CD2 1 
ATOM   11457 N N   . LYS K  5  310 ? 267.480 194.096 304.707 1.00 127.51 ? 343 LYS C N   1 
ATOM   11458 C CA  . LYS K  5  310 ? 268.627 193.663 303.915 1.00 126.90 ? 343 LYS C CA  1 
ATOM   11459 C C   . LYS K  5  310 ? 268.551 194.230 302.505 1.00 124.17 ? 343 LYS C C   1 
ATOM   11460 O O   . LYS K  5  310 ? 269.531 194.782 301.984 1.00 126.13 ? 343 LYS C O   1 
ATOM   11461 C CB  . LYS K  5  310 ? 268.688 192.136 303.876 1.00 129.02 ? 343 LYS C CB  1 
ATOM   11462 C CG  . LYS K  5  310 ? 269.913 191.584 303.164 1.00 132.53 ? 343 LYS C CG  1 
ATOM   11463 C CD  . LYS K  5  310 ? 270.027 190.080 303.335 1.00 139.25 ? 343 LYS C CD  1 
ATOM   11464 C CE  . LYS K  5  310 ? 271.233 189.530 302.593 1.00 145.33 ? 343 LYS C CE  1 
ATOM   11465 N NZ  . LYS K  5  310 ? 271.367 188.056 302.755 1.00 149.64 ? 343 LYS C NZ  1 
ATOM   11466 N N   . GLN K  5  311 ? 267.378 194.112 301.878 1.00 119.95 ? 344 GLN C N   1 
ATOM   11467 C CA  . GLN K  5  311 ? 267.184 194.700 300.556 1.00 120.22 ? 344 GLN C CA  1 
ATOM   11468 C C   . GLN K  5  311 ? 267.387 196.209 300.601 1.00 120.76 ? 344 GLN C C   1 
ATOM   11469 O O   . GLN K  5  311 ? 267.985 196.797 299.685 1.00 126.45 ? 344 GLN C O   1 
ATOM   11470 C CB  . GLN K  5  311 ? 265.787 194.362 300.036 1.00 116.06 ? 344 GLN C CB  1 
ATOM   11471 C CG  . GLN K  5  311 ? 265.550 192.874 299.817 1.00 119.68 ? 344 GLN C CG  1 
ATOM   11472 C CD  . GLN K  5  311 ? 264.091 192.539 299.576 1.00 121.99 ? 344 GLN C CD  1 
ATOM   11473 O OE1 . GLN K  5  311 ? 263.218 193.399 299.681 1.00 125.14 ? 344 GLN C OE1 1 
ATOM   11474 N NE2 . GLN K  5  311 ? 263.820 191.280 299.256 1.00 123.20 ? 344 GLN C NE2 1 
ATOM   11475 N N   . ILE K  5  312 ? 266.902 196.851 301.667 1.00 116.73 ? 345 ILE C N   1 
ATOM   11476 C CA  . ILE K  5  312 ? 267.045 198.297 301.787 1.00 114.77 ? 345 ILE C CA  1 
ATOM   11477 C C   . ILE K  5  312 ? 268.518 198.682 301.858 1.00 119.35 ? 345 ILE C C   1 
ATOM   11478 O O   . ILE K  5  312 ? 268.944 199.649 301.220 1.00 120.99 ? 345 ILE C O   1 
ATOM   11479 C CB  . ILE K  5  312 ? 266.236 198.812 302.996 1.00 116.17 ? 345 ILE C CB  1 
ATOM   11480 C CG1 . ILE K  5  312 ? 264.751 198.839 302.612 1.00 112.40 ? 345 ILE C CG1 1 
ATOM   11481 C CG2 . ILE K  5  312 ? 266.706 200.219 303.463 1.00 115.76 ? 345 ILE C CG2 1 
ATOM   11482 C CD1 . ILE K  5  312 ? 263.772 199.129 303.747 1.00 112.22 ? 345 ILE C CD1 1 
ATOM   11483 N N   . VAL K  5  313 ? 269.320 197.949 302.640 1.00 123.52 ? 346 VAL C N   1 
ATOM   11484 C CA  . VAL K  5  313 ? 270.719 198.360 302.774 1.00 126.55 ? 346 VAL C CA  1 
ATOM   11485 C C   . VAL K  5  313 ? 271.442 198.077 301.469 1.00 129.43 ? 346 VAL C C   1 
ATOM   11486 O O   . VAL K  5  313 ? 272.366 198.807 301.103 1.00 132.51 ? 346 VAL C O   1 
ATOM   11487 C CB  . VAL K  5  313 ? 271.468 197.686 303.952 1.00 129.31 ? 346 VAL C CB  1 
ATOM   11488 C CG1 . VAL K  5  313 ? 271.272 196.182 303.994 1.00 128.65 ? 346 VAL C CG1 1 
ATOM   11489 C CG2 . VAL K  5  313 ? 272.972 198.050 303.980 1.00 132.00 ? 346 VAL C CG2 1 
ATOM   11490 N N   . ILE K  5  314 ? 271.059 197.010 300.758 1.00 128.45 ? 347 ILE C N   1 
ATOM   11491 C CA  . ILE K  5  314 ? 271.675 196.733 299.460 1.00 126.37 ? 347 ILE C CA  1 
ATOM   11492 C C   . ILE K  5  314 ? 271.452 197.911 298.521 1.00 123.83 ? 347 ILE C C   1 
ATOM   11493 O O   . ILE K  5  314 ? 272.396 198.441 297.916 1.00 127.80 ? 347 ILE C O   1 
ATOM   11494 C CB  . ILE K  5  314 ? 271.125 195.413 298.878 1.00 125.52 ? 347 ILE C CB  1 
ATOM   11495 C CG1 . ILE K  5  314 ? 271.656 194.223 299.684 1.00 129.93 ? 347 ILE C CG1 1 
ATOM   11496 C CG2 . ILE K  5  314 ? 271.504 195.230 297.387 1.00 121.29 ? 347 ILE C CG2 1 
ATOM   11497 C CD1 . ILE K  5  314 ? 270.870 192.932 299.501 1.00 128.13 ? 347 ILE C CD1 1 
ATOM   11498 N N   . LYS K  5  315 ? 270.203 198.364 298.412 1.00 121.42 ? 348 LYS C N   1 
ATOM   11499 C CA  . LYS K  5  315 ? 269.921 199.458 297.490 1.00 122.24 ? 348 LYS C CA  1 
ATOM   11500 C C   . LYS K  5  315 ? 270.517 200.776 297.975 1.00 125.08 ? 348 LYS C C   1 
ATOM   11501 O O   . LYS K  5  315 ? 270.941 201.599 297.155 1.00 129.53 ? 348 LYS C O   1 
ATOM   11502 C CB  . LYS K  5  315 ? 268.416 199.594 297.280 1.00 116.46 ? 348 LYS C CB  1 
ATOM   11503 C CG  . LYS K  5  315 ? 267.774 198.444 296.515 1.00 118.67 ? 348 LYS C CG  1 
ATOM   11504 C CD  . LYS K  5  315 ? 268.172 198.453 295.047 1.00 118.42 ? 348 LYS C CD  1 
ATOM   11505 C CE  . LYS K  5  315 ? 267.353 197.466 294.239 1.00 118.71 ? 348 LYS C CE  1 
ATOM   11506 N NZ  . LYS K  5  315 ? 267.814 197.399 292.827 1.00 118.51 ? 348 LYS C NZ  1 
ATOM   11507 N N   . LEU K  5  316 ? 270.571 200.995 299.290 1.00 124.87 ? 349 LEU C N   1 
ATOM   11508 C CA  . LEU K  5  316 ? 271.193 202.211 299.809 1.00 126.51 ? 349 LEU C CA  1 
ATOM   11509 C C   . LEU K  5  316 ? 272.693 202.223 299.541 1.00 128.32 ? 349 LEU C C   1 
ATOM   11510 O O   . LEU K  5  316 ? 273.255 203.264 299.184 1.00 128.56 ? 349 LEU C O   1 
ATOM   11511 C CB  . LEU K  5  316 ? 270.917 202.351 301.309 1.00 129.28 ? 349 LEU C CB  1 
ATOM   11512 C CG  . LEU K  5  316 ? 269.817 203.316 301.769 1.00 126.43 ? 349 LEU C CG  1 
ATOM   11513 C CD1 . LEU K  5  316 ? 270.156 204.763 301.441 1.00 128.79 ? 349 LEU C CD1 1 
ATOM   11514 C CD2 . LEU K  5  316 ? 268.470 202.943 301.170 1.00 120.41 ? 349 LEU C CD2 1 
ATOM   11515 N N   . ARG K  5  317 ? 273.359 201.077 299.705 1.00 132.21 ? 350 ARG C N   1 
ATOM   11516 C CA  . ARG K  5  317 ? 274.776 200.990 299.374 1.00 136.10 ? 350 ARG C CA  1 
ATOM   11517 C C   . ARG K  5  317 ? 274.993 201.231 297.891 1.00 137.78 ? 350 ARG C C   1 
ATOM   11518 O O   . ARG K  5  317 ? 275.978 201.865 297.494 1.00 144.73 ? 350 ARG C O   1 
ATOM   11519 C CB  . ARG K  5  317 ? 275.336 199.624 299.773 1.00 137.29 ? 350 ARG C CB  1 
ATOM   11520 C CG  . ARG K  5  317 ? 275.678 199.488 301.247 1.00 137.91 ? 350 ARG C CG  1 
ATOM   11521 C CD  . ARG K  5  317 ? 276.390 198.172 301.530 1.00 137.15 ? 350 ARG C CD  1 
ATOM   11522 N NE  . ARG K  5  317 ? 275.473 197.038 301.524 1.00 138.32 ? 350 ARG C NE  1 
ATOM   11523 C CZ  . ARG K  5  317 ? 275.840 195.763 301.484 1.00 142.21 ? 350 ARG C CZ  1 
ATOM   11524 N NH1 . ARG K  5  317 ? 277.115 195.406 301.438 1.00 146.80 ? 350 ARG C NH1 1 
ATOM   11525 N NH2 . ARG K  5  317 ? 274.904 194.819 301.491 1.00 137.51 ? 350 ARG C NH2 1 
ATOM   11526 N N   . GLU K  5  318 ? 274.087 200.720 297.053 1.00 133.31 ? 351 GLU C N   1 
ATOM   11527 C CA  . GLU K  5  318 ? 274.172 201.011 295.627 1.00 131.27 ? 351 GLU C CA  1 
ATOM   11528 C C   . GLU K  5  318 ? 274.054 202.509 295.376 1.00 132.25 ? 351 GLU C C   1 
ATOM   11529 O O   . GLU K  5  318 ? 274.779 203.066 294.543 1.00 132.45 ? 351 GLU C O   1 
ATOM   11530 C CB  . GLU K  5  318 ? 273.088 200.231 294.874 1.00 130.34 ? 351 GLU C CB  1 
ATOM   11531 C CG  . GLU K  5  318 ? 272.795 200.701 293.437 1.00 136.21 ? 351 GLU C CG  1 
ATOM   11532 C CD  . GLU K  5  318 ? 271.730 201.789 293.333 1.00 132.76 ? 351 GLU C CD  1 
ATOM   11533 O OE1 . GLU K  5  318 ? 271.063 202.095 294.343 1.00 128.81 ? 351 GLU C OE1 1 
ATOM   11534 O OE2 . GLU K  5  318 ? 271.564 202.343 292.226 1.00 133.60 ? 351 GLU C OE2 1 
ATOM   11535 N N   . GLN K  5  319 ? 273.144 203.179 296.086 1.00 133.50 ? 352 GLN C N   1 
ATOM   11536 C CA  . GLN K  5  319 ? 272.939 204.608 295.876 1.00 133.54 ? 352 GLN C CA  1 
ATOM   11537 C C   . GLN K  5  319 ? 274.022 205.451 296.544 1.00 134.62 ? 352 GLN C C   1 
ATOM   11538 O O   . GLN K  5  319 ? 274.475 206.446 295.965 1.00 130.45 ? 352 GLN C O   1 
ATOM   11539 C CB  . GLN K  5  319 ? 271.556 205.012 296.390 1.00 133.23 ? 352 GLN C CB  1 
ATOM   11540 C CG  . GLN K  5  319 ? 271.186 206.476 296.180 1.00 129.27 ? 352 GLN C CG  1 
ATOM   11541 C CD  . GLN K  5  319 ? 271.241 206.905 294.729 1.00 129.68 ? 352 GLN C CD  1 
ATOM   11542 O OE1 . GLN K  5  319 ? 270.647 206.268 293.860 1.00 128.42 ? 352 GLN C OE1 1 
ATOM   11543 N NE2 . GLN K  5  319 ? 271.955 207.991 294.458 1.00 128.97 ? 352 GLN C NE2 1 
ATOM   11544 N N   . PHE K  5  320 ? 274.449 205.075 297.752 1.00 139.93 ? 353 PHE C N   1 
ATOM   11545 C CA  . PHE K  5  320 ? 275.370 205.869 298.561 1.00 141.96 ? 353 PHE C CA  1 
ATOM   11546 C C   . PHE K  5  320 ? 276.777 205.271 298.580 1.00 146.69 ? 353 PHE C C   1 
ATOM   11547 O O   . PHE K  5  320 ? 277.540 205.487 299.525 1.00 144.40 ? 353 PHE C O   1 
ATOM   11548 C CB  . PHE K  5  320 ? 274.829 206.021 299.985 1.00 137.25 ? 353 PHE C CB  1 
ATOM   11549 C CG  . PHE K  5  320 ? 273.774 207.078 300.124 1.00 134.05 ? 353 PHE C CG  1 
ATOM   11550 C CD1 . PHE K  5  320 ? 274.127 208.396 300.354 1.00 135.07 ? 353 PHE C CD1 1 
ATOM   11551 C CD2 . PHE K  5  320 ? 272.434 206.756 300.033 1.00 134.14 ? 353 PHE C CD2 1 
ATOM   11552 C CE1 . PHE K  5  320 ? 273.162 209.372 300.486 1.00 133.29 ? 353 PHE C CE1 1 
ATOM   11553 C CE2 . PHE K  5  320 ? 271.465 207.729 300.164 1.00 135.88 ? 353 PHE C CE2 1 
ATOM   11554 C CZ  . PHE K  5  320 ? 271.830 209.039 300.391 1.00 134.16 ? 353 PHE C CZ  1 
ATOM   11555 N N   . GLU K  5  321 ? 277.142 204.525 297.534 1.00 150.26 ? 354 GLU C N   1 
ATOM   11556 C CA  . GLU K  5  321 ? 278.461 203.901 297.425 1.00 150.77 ? 354 GLU C CA  1 
ATOM   11557 C C   . GLU K  5  321 ? 278.682 202.917 298.573 1.00 152.40 ? 354 GLU C C   1 
ATOM   11558 O O   . GLU K  5  321 ? 277.779 202.685 299.383 1.00 151.84 ? 354 GLU C O   1 
ATOM   11559 C CB  . GLU K  5  321 ? 279.569 204.972 297.368 1.00 152.95 ? 354 GLU C CB  1 
ATOM   11560 C CG  . GLU K  5  321 ? 279.990 205.326 295.951 1.00 156.85 ? 354 GLU C CG  1 
ATOM   11561 C CD  . GLU K  5  321 ? 281.083 206.376 295.912 1.00 161.49 ? 354 GLU C CD  1 
ATOM   11562 O OE1 . GLU K  5  321 ? 281.058 207.296 296.757 1.00 167.15 ? 354 GLU C OE1 1 
ATOM   11563 O OE2 . GLU K  5  321 ? 281.968 206.282 295.036 1.00 157.37 ? 354 GLU C OE2 1 
ATOM   11564 N N   . ASN K  5  322 ? 279.867 202.310 298.643 1.00 157.06 ? 355 ASN C N   1 
ATOM   11565 C CA  . ASN K  5  322 ? 280.170 201.322 299.679 1.00 160.96 ? 355 ASN C CA  1 
ATOM   11566 C C   . ASN K  5  322 ? 280.482 202.045 300.991 1.00 159.09 ? 355 ASN C C   1 
ATOM   11567 O O   . ASN K  5  322 ? 281.628 202.152 301.433 1.00 160.38 ? 355 ASN C O   1 
ATOM   11568 C CB  . ASN K  5  322 ? 281.324 200.432 299.240 1.00 161.76 ? 355 ASN C CB  1 
ATOM   11569 C CG  . ASN K  5  322 ? 281.537 199.253 300.168 1.00 163.74 ? 355 ASN C CG  1 
ATOM   11570 O OD1 . ASN K  5  322 ? 280.689 198.946 301.007 1.00 160.54 ? 355 ASN C OD1 1 
ATOM   11571 N ND2 . ASN K  5  322 ? 282.674 198.584 300.022 1.00 163.86 ? 355 ASN C ND2 1 
ATOM   11572 N N   . LYS K  5  323 ? 279.417 202.549 301.615 1.00 153.40 ? 356 LYS C N   1 
ATOM   11573 C CA  . LYS K  5  323 ? 279.477 203.216 302.906 1.00 147.50 ? 356 LYS C CA  1 
ATOM   11574 C C   . LYS K  5  323 ? 278.667 202.432 303.930 1.00 148.77 ? 356 LYS C C   1 
ATOM   11575 O O   . LYS K  5  323 ? 277.792 201.634 303.584 1.00 148.89 ? 356 LYS C O   1 
ATOM   11576 C CB  . LYS K  5  323 ? 278.946 204.652 302.816 1.00 145.55 ? 356 LYS C CB  1 
ATOM   11577 C CG  . LYS K  5  323 ? 279.800 205.577 301.967 1.00 145.91 ? 356 LYS C CG  1 
ATOM   11578 C CD  . LYS K  5  323 ? 279.323 207.020 302.052 1.00 144.74 ? 356 LYS C CD  1 
ATOM   11579 C CE  . LYS K  5  323 ? 279.797 207.703 303.326 1.00 140.77 ? 356 LYS C CE  1 
ATOM   11580 N NZ  . LYS K  5  323 ? 279.450 209.150 303.346 1.00 137.37 ? 356 LYS C NZ  1 
ATOM   11581 N N   . THR K  5  324 ? 278.971 202.672 305.203 1.00 150.05 ? 357 THR C N   1 
ATOM   11582 C CA  . THR K  5  324 ? 278.261 202.018 306.292 1.00 149.09 ? 357 THR C CA  1 
ATOM   11583 C C   . THR K  5  324 ? 276.886 202.655 306.458 1.00 147.08 ? 357 THR C C   1 
ATOM   11584 O O   . THR K  5  324 ? 276.761 203.884 306.478 1.00 147.68 ? 357 THR C O   1 
ATOM   11585 C CB  . THR K  5  324 ? 279.066 202.124 307.589 1.00 149.02 ? 357 THR C CB  1 
ATOM   11586 O OG1 . THR K  5  324 ? 280.364 201.551 307.391 1.00 149.35 ? 357 THR C OG1 1 
ATOM   11587 C CG2 . THR K  5  324 ? 278.378 201.379 308.737 1.00 148.65 ? 357 THR C CG2 1 
ATOM   11588 N N   . ILE K  5  325 ? 275.861 201.815 306.579 1.00 144.90 ? 358 ILE C N   1 
ATOM   11589 C CA  . ILE K  5  325 ? 274.471 202.248 306.692 1.00 143.46 ? 358 ILE C CA  1 
ATOM   11590 C C   . ILE K  5  325 ? 273.948 201.734 308.025 1.00 140.49 ? 358 ILE C C   1 
ATOM   11591 O O   . ILE K  5  325 ? 273.886 200.517 308.245 1.00 135.83 ? 358 ILE C O   1 
ATOM   11592 C CB  . ILE K  5  325 ? 273.618 201.732 305.518 1.00 140.73 ? 358 ILE C CB  1 
ATOM   11593 C CG1 . ILE K  5  325 ? 274.160 202.231 304.168 1.00 139.94 ? 358 ILE C CG1 1 
ATOM   11594 C CG2 . ILE K  5  325 ? 272.146 202.149 305.661 1.00 136.70 ? 358 ILE C CG2 1 
ATOM   11595 C CD1 . ILE K  5  325 ? 274.295 203.746 304.008 1.00 140.48 ? 358 ILE C CD1 1 
ATOM   11596 N N   . VAL K  5  326 ? 273.580 202.659 308.911 1.00 137.90 ? 359 VAL C N   1 
ATOM   11597 C CA  . VAL K  5  326 ? 273.082 202.342 310.244 1.00 136.48 ? 359 VAL C CA  1 
ATOM   11598 C C   . VAL K  5  326 ? 271.743 203.033 310.444 1.00 136.34 ? 359 VAL C C   1 
ATOM   11599 O O   . VAL K  5  326 ? 271.578 204.205 310.088 1.00 135.70 ? 359 VAL C O   1 
ATOM   11600 C CB  . VAL K  5  326 ? 274.073 202.766 311.351 1.00 137.67 ? 359 VAL C CB  1 
ATOM   11601 C CG1 . VAL K  5  326 ? 275.286 201.857 311.350 1.00 139.76 ? 359 VAL C CG1 1 
ATOM   11602 C CG2 . VAL K  5  326 ? 274.486 204.232 311.205 1.00 137.06 ? 359 VAL C CG2 1 
ATOM   11603 N N   . PHE K  5  327 ? 270.786 202.297 311.004 1.00 133.34 ? 361 PHE C N   1 
ATOM   11604 C CA  . PHE K  5  327 ? 269.492 202.832 311.404 1.00 130.86 ? 361 PHE C CA  1 
ATOM   11605 C C   . PHE K  5  327 ? 269.429 202.875 312.923 1.00 133.64 ? 361 PHE C C   1 
ATOM   11606 O O   . PHE K  5  327 ? 269.759 201.886 313.587 1.00 133.73 ? 361 PHE C O   1 
ATOM   11607 C CB  . PHE K  5  327 ? 268.334 201.992 310.858 1.00 129.12 ? 361 PHE C CB  1 
ATOM   11608 C CG  . PHE K  5  327 ? 268.477 201.607 309.415 1.00 121.73 ? 361 PHE C CG  1 
ATOM   11609 C CD1 . PHE K  5  327 ? 269.157 200.459 309.048 1.00 123.83 ? 361 PHE C CD1 1 
ATOM   11610 C CD2 . PHE K  5  327 ? 267.894 202.377 308.425 1.00 115.62 ? 361 PHE C CD2 1 
ATOM   11611 C CE1 . PHE K  5  327 ? 269.273 200.105 307.722 1.00 121.99 ? 361 PHE C CE1 1 
ATOM   11612 C CE2 . PHE K  5  327 ? 268.007 202.024 307.100 1.00 113.83 ? 361 PHE C CE2 1 
ATOM   11613 C CZ  . PHE K  5  327 ? 268.697 200.888 306.748 1.00 116.66 ? 361 PHE C CZ  1 
ATOM   11614 N N   . ASN K  5  328 ? 269.034 204.026 313.466 1.00 134.37 ? 362 ASN C N   1 
ATOM   11615 C CA  . ASN K  5  328 ? 268.957 204.231 314.905 1.00 136.40 ? 362 ASN C CA  1 
ATOM   11616 C C   . ASN K  5  328 ? 267.651 204.942 315.244 1.00 135.20 ? 362 ASN C C   1 
ATOM   11617 O O   . ASN K  5  328 ? 266.919 205.398 314.362 1.00 131.30 ? 362 ASN C O   1 
ATOM   11618 C CB  . ASN K  5  328 ? 270.204 204.967 315.432 1.00 139.35 ? 362 ASN C CB  1 
ATOM   11619 C CG  . ASN K  5  328 ? 270.264 206.447 315.038 1.00 138.01 ? 362 ASN C CG  1 
ATOM   11620 O OD1 . ASN K  5  328 ? 269.439 206.926 314.263 1.00 131.16 ? 362 ASN C OD1 1 
ATOM   11621 N ND2 . ASN K  5  328 ? 271.257 207.185 315.569 1.00 145.12 ? 362 ASN C ND2 1 
ATOM   11622 N N   . HIS K  5  329 ? 267.364 205.012 316.542 1.00 137.43 ? 363 HIS C N   1 
ATOM   11623 C CA  . HIS K  5  329 ? 266.067 205.473 317.024 1.00 133.31 ? 363 HIS C CA  1 
ATOM   11624 C C   . HIS K  5  329 ? 265.777 206.905 316.588 1.00 130.62 ? 363 HIS C C   1 
ATOM   11625 O O   . HIS K  5  329 ? 266.678 207.738 316.458 1.00 134.39 ? 363 HIS C O   1 
ATOM   11626 C CB  . HIS K  5  329 ? 266.003 205.291 318.557 1.00 133.87 ? 363 HIS C CB  1 
ATOM   11627 C CG  . HIS K  5  329 ? 266.808 206.273 319.370 1.00 137.12 ? 363 HIS C CG  1 
ATOM   11628 N ND1 . HIS K  5  329 ? 266.662 207.645 319.307 1.00 138.16 ? 363 HIS C ND1 1 
ATOM   11629 C CD2 . HIS K  5  329 ? 267.802 206.050 320.263 1.00 138.82 ? 363 HIS C CD2 1 
ATOM   11630 C CE1 . HIS K  5  329 ? 267.520 208.219 320.130 1.00 139.77 ? 363 HIS C CE1 1 
ATOM   11631 N NE2 . HIS K  5  329 ? 268.223 207.273 320.724 1.00 142.17 ? 363 HIS C NE2 1 
ATOM   11632 N N   . SER K  5  330 ? 264.496 207.183 316.361 1.00 123.98 ? 364 SER C N   1 
ATOM   11633 C CA  . SER K  5  330 ? 264.069 208.504 315.933 1.00 128.44 ? 364 SER C CA  1 
ATOM   11634 C C   . SER K  5  330 ? 264.321 209.531 317.032 1.00 132.94 ? 364 SER C C   1 
ATOM   11635 O O   . SER K  5  330 ? 264.393 209.208 318.221 1.00 132.22 ? 364 SER C O   1 
ATOM   11636 C CB  . SER K  5  330 ? 262.584 208.497 315.575 1.00 128.44 ? 364 SER C CB  1 
ATOM   11637 O OG  . SER K  5  330 ? 262.327 207.659 314.464 1.00 128.87 ? 364 SER C OG  1 
ATOM   11638 N N   . SER K  5  331 ? 264.467 210.787 316.615 1.00 137.88 ? 365 SER C N   1 
ATOM   11639 C CA  . SER K  5  331 ? 264.659 211.870 317.569 1.00 143.50 ? 365 SER C CA  1 
ATOM   11640 C C   . SER K  5  331 ? 263.427 212.024 318.452 1.00 144.22 ? 365 SER C C   1 
ATOM   11641 O O   . SER K  5  331 ? 262.290 211.944 317.980 1.00 145.10 ? 365 SER C O   1 
ATOM   11642 C CB  . SER K  5  331 ? 264.945 213.179 316.833 1.00 141.01 ? 365 SER C CB  1 
ATOM   11643 O OG  . SER K  5  331 ? 266.062 213.046 315.972 1.00 141.64 ? 365 SER C OG  1 
ATOM   11644 N N   . GLY K  5  332 ? 263.658 212.248 319.743 1.00 144.16 ? 366 GLY C N   1 
ATOM   11645 C CA  . GLY K  5  332 ? 262.558 212.389 320.671 1.00 143.65 ? 366 GLY C CA  1 
ATOM   11646 C C   . GLY K  5  332 ? 261.803 213.689 320.477 1.00 146.24 ? 366 GLY C C   1 
ATOM   11647 O O   . GLY K  5  332 ? 262.314 214.670 319.934 1.00 148.04 ? 366 GLY C O   1 
ATOM   11648 N N   . GLY K  5  333 ? 260.557 213.691 320.933 1.00 142.80 ? 367 GLY C N   1 
ATOM   11649 C CA  . GLY K  5  333 ? 259.699 214.847 320.751 1.00 143.02 ? 367 GLY C CA  1 
ATOM   11650 C C   . GLY K  5  333 ? 258.239 214.464 320.926 1.00 138.82 ? 367 GLY C C   1 
ATOM   11651 O O   . GLY K  5  333 ? 257.920 213.449 321.542 1.00 132.71 ? 367 GLY C O   1 
ATOM   11652 N N   . ASP K  5  334 ? 257.373 215.312 320.379 1.00 140.07 ? 368 ASP C N   1 
ATOM   11653 C CA  . ASP K  5  334 ? 255.940 215.108 320.524 1.00 136.78 ? 368 ASP C CA  1 
ATOM   11654 C C   . ASP K  5  334 ? 255.536 213.788 319.865 1.00 131.86 ? 368 ASP C C   1 
ATOM   11655 O O   . ASP K  5  334 ? 256.078 213.439 318.810 1.00 133.15 ? 368 ASP C O   1 
ATOM   11656 C CB  . ASP K  5  334 ? 255.155 216.263 319.886 1.00 139.31 ? 368 ASP C CB  1 
ATOM   11657 C CG  . ASP K  5  334 ? 254.568 217.245 320.907 1.00 141.17 ? 368 ASP C CG  1 
ATOM   11658 O OD1 . ASP K  5  334 ? 254.747 217.083 322.133 1.00 138.97 ? 368 ASP C OD1 1 
ATOM   11659 O OD2 . ASP K  5  334 ? 253.908 218.207 320.461 1.00 140.61 ? 368 ASP C OD2 1 
ATOM   11660 N N   . PRO K  5  335 ? 254.604 213.023 320.452 1.00 126.83 ? 369 PRO C N   1 
ATOM   11661 C CA  . PRO K  5  335 ? 254.262 211.726 319.846 1.00 128.80 ? 369 PRO C CA  1 
ATOM   11662 C C   . PRO K  5  335 ? 253.661 211.831 318.452 1.00 129.82 ? 369 PRO C C   1 
ATOM   11663 O O   . PRO K  5  335 ? 253.804 210.890 317.663 1.00 128.17 ? 369 PRO C O   1 
ATOM   11664 C CB  . PRO K  5  335 ? 253.249 211.140 320.842 1.00 127.39 ? 369 PRO C CB  1 
ATOM   11665 C CG  . PRO K  5  335 ? 253.514 211.868 322.113 1.00 127.30 ? 369 PRO C CG  1 
ATOM   11666 C CD  . PRO K  5  335 ? 253.728 213.260 321.613 1.00 128.35 ? 369 PRO C CD  1 
ATOM   11667 N N   . GLU K  5  336 ? 252.991 212.938 318.120 1.00 131.99 ? 370 GLU C N   1 
ATOM   11668 C CA  . GLU K  5  336 ? 252.301 213.014 316.833 1.00 129.49 ? 370 GLU C CA  1 
ATOM   11669 C C   . GLU K  5  336 ? 253.271 213.026 315.659 1.00 128.85 ? 370 GLU C C   1 
ATOM   11670 O O   . GLU K  5  336 ? 252.926 212.536 314.577 1.00 127.89 ? 370 GLU C O   1 
ATOM   11671 C CB  . GLU K  5  336 ? 251.412 214.256 316.767 1.00 130.61 ? 370 GLU C CB  1 
ATOM   11672 C CG  . GLU K  5  336 ? 250.190 214.214 317.668 1.00 127.20 ? 370 GLU C CG  1 
ATOM   11673 C CD  . GLU K  5  336 ? 250.474 214.722 319.062 1.00 134.84 ? 370 GLU C CD  1 
ATOM   11674 O OE1 . GLU K  5  336 ? 251.654 214.723 319.467 1.00 138.51 ? 370 GLU C OE1 1 
ATOM   11675 O OE2 . GLU K  5  336 ? 249.515 215.119 319.757 1.00 132.83 ? 370 GLU C OE2 1 
ATOM   11676 N N   . ILE K  5  337 ? 254.478 213.559 315.851 1.00 129.75 ? 371 ILE C N   1 
ATOM   11677 C CA  . ILE K  5  337 ? 255.444 213.728 314.765 1.00 132.66 ? 371 ILE C CA  1 
ATOM   11678 C C   . ILE K  5  337 ? 256.643 212.804 314.889 1.00 132.70 ? 371 ILE C C   1 
ATOM   11679 O O   . ILE K  5  337 ? 257.383 212.649 313.903 1.00 133.89 ? 371 ILE C O   1 
ATOM   11680 C CB  . ILE K  5  337 ? 255.935 215.191 314.644 1.00 134.32 ? 371 ILE C CB  1 
ATOM   11681 C CG1 . ILE K  5  337 ? 256.208 215.825 316.027 1.00 130.15 ? 371 ILE C CG1 1 
ATOM   11682 C CG2 . ILE K  5  337 ? 254.924 215.994 313.819 1.00 131.68 ? 371 ILE C CG2 1 
ATOM   11683 C CD1 . ILE K  5  337 ? 256.718 217.265 316.008 1.00 130.05 ? 371 ILE C CD1 1 
ATOM   11684 N N   . VAL K  5  338 ? 256.859 212.184 316.044 1.00 128.15 ? 372 VAL C N   1 
ATOM   11685 C CA  . VAL K  5  338 ? 258.027 211.343 316.282 1.00 125.44 ? 372 VAL C CA  1 
ATOM   11686 C C   . VAL K  5  338 ? 257.678 209.867 316.174 1.00 122.20 ? 372 VAL C C   1 
ATOM   11687 O O   . VAL K  5  338 ? 258.404 209.098 315.547 1.00 124.25 ? 372 VAL C O   1 
ATOM   11688 C CB  . VAL K  5  338 ? 258.650 211.692 317.655 1.00 130.02 ? 372 VAL C CB  1 
ATOM   11689 C CG1 . VAL K  5  338 ? 259.542 210.562 318.220 1.00 132.14 ? 372 VAL C CG1 1 
ATOM   11690 C CG2 . VAL K  5  338 ? 259.437 212.989 317.553 1.00 133.14 ? 372 VAL C CG2 1 
ATOM   11691 N N   . MET K  5  339 ? 256.574 209.453 316.786 1.00 119.38 ? 373 MET C N   1 
ATOM   11692 C CA  . MET K  5  339 ? 256.257 208.040 316.924 1.00 119.15 ? 373 MET C CA  1 
ATOM   11693 C C   . MET K  5  339 ? 255.341 207.562 315.802 1.00 117.91 ? 373 MET C C   1 
ATOM   11694 O O   . MET K  5  339 ? 254.577 208.337 315.221 1.00 120.47 ? 373 MET C O   1 
ATOM   11695 C CB  . MET K  5  339 ? 255.598 207.780 318.276 1.00 119.67 ? 373 MET C CB  1 
ATOM   11696 C CG  . MET K  5  339 ? 256.585 207.287 319.312 1.00 124.49 ? 373 MET C CG  1 
ATOM   11697 S SD  . MET K  5  339 ? 256.015 207.205 321.030 1.00 140.02 ? 373 MET C SD  1 
ATOM   11698 C CE  . MET K  5  339 ? 254.230 207.188 320.875 1.00 119.28 ? 373 MET C CE  1 
ATOM   11699 N N   . HIS K  5  340 ? 255.435 206.267 315.499 1.00 111.22 ? 374 HIS C N   1 
ATOM   11700 C CA  . HIS K  5  340 ? 254.559 205.647 314.510 1.00 104.57 ? 374 HIS C CA  1 
ATOM   11701 C C   . HIS K  5  340 ? 253.104 205.786 314.941 1.00 107.64 ? 374 HIS C C   1 
ATOM   11702 O O   . HIS K  5  340 ? 252.805 205.866 316.130 1.00 115.64 ? 374 HIS C O   1 
ATOM   11703 C CB  . HIS K  5  340 ? 254.927 204.172 314.346 1.00 103.38 ? 374 HIS C CB  1 
ATOM   11704 C CG  . HIS K  5  340 ? 254.223 203.490 313.217 1.00 103.53 ? 374 HIS C CG  1 
ATOM   11705 N ND1 . HIS K  5  340 ? 253.011 202.854 313.371 1.00 105.19 ? 374 HIS C ND1 1 
ATOM   11706 C CD2 . HIS K  5  340 ? 254.560 203.348 311.914 1.00 106.58 ? 374 HIS C CD2 1 
ATOM   11707 C CE1 . HIS K  5  340 ? 252.633 202.345 312.212 1.00 101.33 ? 374 HIS C CE1 1 
ATOM   11708 N NE2 . HIS K  5  340 ? 253.555 202.632 311.312 1.00 101.08 ? 374 HIS C NE2 1 
ATOM   11709 N N   . SER K  5  341 ? 252.194 205.855 313.969 1.00 105.80 ? 375 SER C N   1 
ATOM   11710 C CA  . SER K  5  341 ? 250.780 206.028 314.284 1.00 105.94 ? 375 SER C CA  1 
ATOM   11711 C C   . SER K  5  341 ? 249.914 205.371 313.218 1.00 100.33 ? 375 SER C C   1 
ATOM   11712 O O   . SER K  5  341 ? 250.336 205.211 312.072 1.00 104.44 ? 375 SER C O   1 
ATOM   11713 C CB  . SER K  5  341 ? 250.411 207.509 314.409 1.00 104.39 ? 375 SER C CB  1 
ATOM   11714 O OG  . SER K  5  341 ? 250.476 208.156 313.153 1.00 101.84 ? 375 SER C OG  1 
ATOM   11715 N N   . PHE K  5  342 ? 248.697 204.989 313.607 1.00 93.21  ? 376 PHE C N   1 
ATOM   11716 C CA  . PHE K  5  342 ? 247.759 204.406 312.645 1.00 94.55  ? 376 PHE C CA  1 
ATOM   11717 C C   . PHE K  5  342 ? 246.361 204.394 313.255 1.00 99.37  ? 376 PHE C C   1 
ATOM   11718 O O   . PHE K  5  342 ? 246.178 204.679 314.440 1.00 108.45 ? 376 PHE C O   1 
ATOM   11719 C CB  . PHE K  5  342 ? 248.181 203.007 312.182 1.00 98.45  ? 376 PHE C CB  1 
ATOM   11720 C CG  . PHE K  5  342 ? 248.491 202.055 313.289 1.00 97.93  ? 376 PHE C CG  1 
ATOM   11721 C CD1 . PHE K  5  342 ? 249.735 202.049 313.884 1.00 99.49  ? 376 PHE C CD1 1 
ATOM   11722 C CD2 . PHE K  5  342 ? 247.551 201.135 313.707 1.00 104.50 ? 376 PHE C CD2 1 
ATOM   11723 C CE1 . PHE K  5  342 ? 250.029 201.164 314.887 1.00 106.23 ? 376 PHE C CE1 1 
ATOM   11724 C CE2 . PHE K  5  342 ? 247.841 200.244 314.713 1.00 111.19 ? 376 PHE C CE2 1 
ATOM   11725 C CZ  . PHE K  5  342 ? 249.083 200.261 315.304 1.00 111.38 ? 376 PHE C CZ  1 
ATOM   11726 N N   . ASN K  5  343 ? 245.369 204.062 312.413 1.00 101.27 ? 377 ASN C N   1 
ATOM   11727 C CA  . ASN K  5  343 ? 243.966 204.361 312.689 1.00 104.17 ? 377 ASN C CA  1 
ATOM   11728 C C   . ASN K  5  343 ? 243.012 203.162 312.588 1.00 112.74 ? 377 ASN C C   1 
ATOM   11729 O O   . ASN K  5  343 ? 241.792 203.351 312.636 1.00 114.16 ? 377 ASN C O   1 
ATOM   11730 C CB  . ASN K  5  343 ? 243.564 205.486 311.712 1.00 106.07 ? 377 ASN C CB  1 
ATOM   11731 C CG  . ASN K  5  343 ? 242.156 205.993 311.910 1.00 115.17 ? 377 ASN C CG  1 
ATOM   11732 O OD1 . ASN K  5  343 ? 241.223 205.530 311.258 1.00 119.96 ? 377 ASN C OD1 1 
ATOM   11733 N ND2 . ASN K  5  343 ? 241.985 206.889 312.852 1.00 114.87 ? 377 ASN C ND2 1 
ATOM   11734 N N   . CYS K  5  344 ? 243.505 201.929 312.532 1.00 117.91 ? 378 CYS C N   1 
ATOM   11735 C CA  . CYS K  5  344 ? 242.593 200.809 312.312 1.00 123.43 ? 378 CYS C CA  1 
ATOM   11736 C C   . CYS K  5  344 ? 241.644 200.619 313.490 1.00 118.20 ? 378 CYS C C   1 
ATOM   11737 O O   . CYS K  5  344 ? 242.032 200.749 314.654 1.00 112.56 ? 378 CYS C O   1 
ATOM   11738 C CB  . CYS K  5  344 ? 243.353 199.518 312.049 1.00 129.86 ? 378 CYS C CB  1 
ATOM   11739 S SG  . CYS K  5  344 ? 243.941 198.673 313.497 1.00 135.08 ? 378 CYS C SG  1 
ATOM   11740 N N   . GLY K  5  345 ? 240.385 200.331 313.171 1.00 117.88 ? 379 GLY C N   1 
ATOM   11741 C CA  . GLY K  5  345 ? 239.351 200.140 314.163 1.00 118.51 ? 379 GLY C CA  1 
ATOM   11742 C C   . GLY K  5  345 ? 238.754 201.412 314.719 1.00 117.12 ? 379 GLY C C   1 
ATOM   11743 O O   . GLY K  5  345 ? 237.899 201.333 315.609 1.00 116.74 ? 379 GLY C O   1 
ATOM   11744 N N   . GLY K  5  346 ? 239.161 202.578 314.222 1.00 114.46 ? 380 GLY C N   1 
ATOM   11745 C CA  . GLY K  5  346 ? 238.702 203.846 314.746 1.00 112.60 ? 380 GLY C CA  1 
ATOM   11746 C C   . GLY K  5  346 ? 239.462 204.364 315.947 1.00 110.62 ? 380 GLY C C   1 
ATOM   11747 O O   . GLY K  5  346 ? 239.144 205.459 316.428 1.00 106.90 ? 380 GLY C O   1 
ATOM   11748 N N   . GLU K  5  347 ? 240.446 203.620 316.449 1.00 112.09 ? 381 GLU C N   1 
ATOM   11749 C CA  . GLU K  5  347 ? 241.247 204.016 317.600 1.00 107.15 ? 381 GLU C CA  1 
ATOM   11750 C C   . GLU K  5  347 ? 242.654 204.356 317.132 1.00 109.44 ? 381 GLU C C   1 
ATOM   11751 O O   . GLU K  5  347 ? 243.269 203.584 316.389 1.00 117.41 ? 381 GLU C O   1 
ATOM   11752 C CB  . GLU K  5  347 ? 241.274 202.908 318.651 1.00 105.54 ? 381 GLU C CB  1 
ATOM   11753 C CG  . GLU K  5  347 ? 241.880 203.330 319.970 1.00 114.27 ? 381 GLU C CG  1 
ATOM   11754 C CD  . GLU K  5  347 ? 241.089 202.829 321.161 1.00 121.92 ? 381 GLU C CD  1 
ATOM   11755 O OE1 . GLU K  5  347 ? 240.842 201.611 321.246 1.00 125.94 ? 381 GLU C OE1 1 
ATOM   11756 O OE2 . GLU K  5  347 ? 240.717 203.659 322.016 1.00 116.38 ? 381 GLU C OE2 1 
ATOM   11757 N N   . PHE K  5  348 ? 243.162 205.504 317.575 1.00 101.99 ? 382 PHE C N   1 
ATOM   11758 C CA  . PHE K  5  348 ? 244.397 206.081 317.044 1.00 100.17 ? 382 PHE C CA  1 
ATOM   11759 C C   . PHE K  5  348 ? 245.594 205.523 317.799 1.00 99.77  ? 382 PHE C C   1 
ATOM   11760 O O   . PHE K  5  348 ? 246.044 206.091 318.793 1.00 104.50 ? 382 PHE C O   1 
ATOM   11761 C CB  . PHE K  5  348 ? 244.372 207.596 317.162 1.00 101.30 ? 382 PHE C CB  1 
ATOM   11762 C CG  . PHE K  5  348 ? 243.603 208.286 316.083 1.00 106.24 ? 382 PHE C CG  1 
ATOM   11763 C CD1 . PHE K  5  348 ? 242.225 208.355 316.141 1.00 104.45 ? 382 PHE C CD1 1 
ATOM   11764 C CD2 . PHE K  5  348 ? 244.259 208.940 315.054 1.00 114.11 ? 382 PHE C CD2 1 
ATOM   11765 C CE1 . PHE K  5  348 ? 241.514 209.017 315.171 1.00 106.62 ? 382 PHE C CE1 1 
ATOM   11766 C CE2 . PHE K  5  348 ? 243.551 209.611 314.081 1.00 114.96 ? 382 PHE C CE2 1 
ATOM   11767 C CZ  . PHE K  5  348 ? 242.175 209.655 314.142 1.00 114.37 ? 382 PHE C CZ  1 
ATOM   11768 N N   . PHE K  5  349 ? 246.133 204.408 317.320 1.00 101.29 ? 383 PHE C N   1 
ATOM   11769 C CA  . PHE K  5  349 ? 247.289 203.820 317.979 1.00 99.33  ? 383 PHE C CA  1 
ATOM   11770 C C   . PHE K  5  349 ? 248.515 204.676 317.706 1.00 100.04 ? 383 PHE C C   1 
ATOM   11771 O O   . PHE K  5  349 ? 248.684 205.195 316.597 1.00 104.11 ? 383 PHE C O   1 
ATOM   11772 C CB  . PHE K  5  349 ? 247.576 202.411 317.458 1.00 101.40 ? 383 PHE C CB  1 
ATOM   11773 C CG  . PHE K  5  349 ? 246.636 201.346 317.949 1.00 100.41 ? 383 PHE C CG  1 
ATOM   11774 C CD1 . PHE K  5  349 ? 245.264 201.512 317.917 1.00 106.34 ? 383 PHE C CD1 1 
ATOM   11775 C CD2 . PHE K  5  349 ? 247.146 200.156 318.430 1.00 102.20 ? 383 PHE C CD2 1 
ATOM   11776 C CE1 . PHE K  5  349 ? 244.427 200.520 318.361 1.00 112.57 ? 383 PHE C CE1 1 
ATOM   11777 C CE2 . PHE K  5  349 ? 246.312 199.162 318.875 1.00 109.35 ? 383 PHE C CE2 1 
ATOM   11778 C CZ  . PHE K  5  349 ? 244.952 199.344 318.839 1.00 114.46 ? 383 PHE C CZ  1 
ATOM   11779 N N   . TYR K  5  350 ? 249.387 204.792 318.712 1.00 99.74  ? 384 TYR C N   1 
ATOM   11780 C CA  . TYR K  5  350 ? 250.720 205.351 318.564 1.00 102.57 ? 384 TYR C CA  1 
ATOM   11781 C C   . TYR K  5  350 ? 251.695 204.287 319.043 1.00 108.95 ? 384 TYR C C   1 
ATOM   11782 O O   . TYR K  5  350 ? 251.372 203.507 319.936 1.00 112.52 ? 384 TYR C O   1 
ATOM   11783 C CB  . TYR K  5  350 ? 250.918 206.640 319.385 1.00 101.09 ? 384 TYR C CB  1 
ATOM   11784 C CG  . TYR K  5  350 ? 250.216 207.884 318.869 1.00 105.14 ? 384 TYR C CG  1 
ATOM   11785 C CD1 . TYR K  5  350 ? 248.877 207.868 318.503 1.00 106.21 ? 384 TYR C CD1 1 
ATOM   11786 C CD2 . TYR K  5  350 ? 250.908 209.078 318.739 1.00 111.51 ? 384 TYR C CD2 1 
ATOM   11787 C CE1 . TYR K  5  350 ? 248.249 209.002 318.032 1.00 110.58 ? 384 TYR C CE1 1 
ATOM   11788 C CE2 . TYR K  5  350 ? 250.287 210.217 318.268 1.00 116.90 ? 384 TYR C CE2 1 
ATOM   11789 C CZ  . TYR K  5  350 ? 248.958 210.172 317.917 1.00 116.66 ? 384 TYR C CZ  1 
ATOM   11790 O OH  . TYR K  5  350 ? 248.331 211.302 317.446 1.00 119.64 ? 384 TYR C OH  1 
ATOM   11791 N N   . CYS K  5  351 ? 252.876 204.229 318.435 1.00 111.95 ? 385 CYS C N   1 
ATOM   11792 C CA  . CYS K  5  351 ? 253.831 203.167 318.723 1.00 111.21 ? 385 CYS C CA  1 
ATOM   11793 C C   . CYS K  5  351 ? 255.248 203.716 318.701 1.00 113.30 ? 385 CYS C C   1 
ATOM   11794 O O   . CYS K  5  351 ? 255.557 204.661 317.968 1.00 114.58 ? 385 CYS C O   1 
ATOM   11795 C CB  . CYS K  5  351 ? 253.701 202.016 317.721 1.00 110.89 ? 385 CYS C CB  1 
ATOM   11796 S SG  . CYS K  5  351 ? 252.078 201.229 317.716 1.00 118.76 ? 385 CYS C SG  1 
ATOM   11797 N N   . ASN K  5  352 ? 256.113 203.070 319.489 1.00 117.67 ? 386 ASN C N   1 
ATOM   11798 C CA  . ASN K  5  352 ? 257.447 203.600 319.752 1.00 122.62 ? 386 ASN C CA  1 
ATOM   11799 C C   . ASN K  5  352 ? 258.305 203.590 318.493 1.00 123.21 ? 386 ASN C C   1 
ATOM   11800 O O   . ASN K  5  352 ? 258.866 204.621 318.105 1.00 127.85 ? 386 ASN C O   1 
ATOM   11801 C CB  . ASN K  5  352 ? 258.104 202.794 320.873 1.00 126.33 ? 386 ASN C CB  1 
ATOM   11802 C CG  . ASN K  5  352 ? 259.329 203.477 321.446 1.00 128.30 ? 386 ASN C CG  1 
ATOM   11803 O OD1 . ASN K  5  352 ? 259.781 204.502 320.939 1.00 128.28 ? 386 ASN C OD1 1 
ATOM   11804 N ND2 . ASN K  5  352 ? 259.859 202.923 322.531 1.00 126.96 ? 386 ASN C ND2 1 
ATOM   11805 N N   . SER K  5  353 ? 258.409 202.436 317.835 1.00 121.38 ? 387 SER C N   1 
ATOM   11806 C CA  . SER K  5  353 ? 259.247 202.255 316.650 1.00 122.83 ? 387 SER C CA  1 
ATOM   11807 C C   . SER K  5  353 ? 260.706 202.630 316.936 1.00 124.96 ? 387 SER C C   1 
ATOM   11808 O O   . SER K  5  353 ? 261.238 203.627 316.446 1.00 125.09 ? 387 SER C O   1 
ATOM   11809 C CB  . SER K  5  353 ? 258.692 203.054 315.463 1.00 120.31 ? 387 SER C CB  1 
ATOM   11810 O OG  . SER K  5  353 ? 258.972 204.444 315.558 1.00 119.63 ? 387 SER C OG  1 
ATOM   11811 N N   . THR K  5  354 ? 261.334 201.795 317.765 1.00 123.95 ? 388 THR C N   1 
ATOM   11812 C CA  . THR K  5  354 ? 262.769 201.890 318.002 1.00 122.23 ? 388 THR C CA  1 
ATOM   11813 C C   . THR K  5  354 ? 263.406 200.510 318.114 1.00 121.67 ? 388 THR C C   1 
ATOM   11814 O O   . THR K  5  354 ? 264.567 200.418 318.530 1.00 126.87 ? 388 THR C O   1 
ATOM   11815 C CB  . THR K  5  354 ? 263.073 202.720 319.266 1.00 123.90 ? 388 THR C CB  1 
ATOM   11816 O OG1 . THR K  5  354 ? 264.488 202.887 319.433 1.00 124.17 ? 388 THR C OG1 1 
ATOM   11817 C CG2 . THR K  5  354 ? 262.507 202.066 320.520 1.00 124.79 ? 388 THR C CG2 1 
ATOM   11818 N N   . GLN K  5  355 ? 262.681 199.445 317.772 1.00 119.47 ? 389 GLN C N   1 
ATOM   11819 C CA  . GLN K  5  355 ? 263.213 198.092 317.726 1.00 120.35 ? 389 GLN C CA  1 
ATOM   11820 C C   . GLN K  5  355 ? 263.144 197.529 316.311 1.00 119.55 ? 389 GLN C C   1 
ATOM   11821 O O   . GLN K  5  355 ? 263.421 196.341 316.109 1.00 121.90 ? 389 GLN C O   1 
ATOM   11822 C CB  . GLN K  5  355 ? 262.451 197.207 318.715 1.00 120.72 ? 389 GLN C CB  1 
ATOM   11823 C CG  . GLN K  5  355 ? 262.252 197.889 320.070 1.00 124.80 ? 389 GLN C CG  1 
ATOM   11824 C CD  . GLN K  5  355 ? 261.889 196.937 321.195 1.00 127.40 ? 389 GLN C CD  1 
ATOM   11825 O OE1 . GLN K  5  355 ? 261.862 195.723 321.020 1.00 124.95 ? 389 GLN C OE1 1 
ATOM   11826 N NE2 . GLN K  5  355 ? 261.602 197.495 322.365 1.00 129.82 ? 389 GLN C NE2 1 
ATOM   11827 N N   . LEU K  5  356 ? 262.777 198.362 315.331 1.00 116.15 ? 390 LEU C N   1 
ATOM   11828 C CA  . LEU K  5  356 ? 262.812 198.035 313.915 1.00 117.30 ? 390 LEU C CA  1 
ATOM   11829 C C   . LEU K  5  356 ? 263.892 198.810 313.174 1.00 122.46 ? 390 LEU C C   1 
ATOM   11830 O O   . LEU K  5  356 ? 264.078 198.594 311.972 1.00 123.69 ? 390 LEU C O   1 
ATOM   11831 C CB  . LEU K  5  356 ? 261.453 198.339 313.275 1.00 116.43 ? 390 LEU C CB  1 
ATOM   11832 C CG  . LEU K  5  356 ? 260.224 197.625 313.832 1.00 117.31 ? 390 LEU C CG  1 
ATOM   11833 C CD1 . LEU K  5  356 ? 258.980 198.463 313.587 1.00 114.50 ? 390 LEU C CD1 1 
ATOM   11834 C CD2 . LEU K  5  356 ? 260.088 196.249 313.208 1.00 118.28 ? 390 LEU C CD2 1 
ATOM   11835 N N   . PHE K  5  357 ? 264.603 199.705 313.858 1.00 123.13 ? 391 PHE C N   1 
ATOM   11836 C CA  . PHE K  5  357 ? 265.646 200.538 313.274 1.00 121.11 ? 391 PHE C CA  1 
ATOM   11837 C C   . PHE K  5  357 ? 266.845 200.553 314.212 1.00 126.99 ? 391 PHE C C   1 
ATOM   11838 O O   . PHE K  5  357 ? 267.339 201.604 314.620 1.00 127.59 ? 391 PHE C O   1 
ATOM   11839 C CB  . PHE K  5  357 ? 265.120 201.945 313.001 1.00 119.31 ? 391 PHE C CB  1 
ATOM   11840 C CG  . PHE K  5  357 ? 263.943 201.975 312.070 1.00 117.27 ? 391 PHE C CG  1 
ATOM   11841 C CD1 . PHE K  5  357 ? 262.652 201.854 312.553 1.00 118.22 ? 391 PHE C CD1 1 
ATOM   11842 C CD2 . PHE K  5  357 ? 264.130 202.123 310.709 1.00 116.29 ? 391 PHE C CD2 1 
ATOM   11843 C CE1 . PHE K  5  357 ? 261.574 201.879 311.693 1.00 112.52 ? 391 PHE C CE1 1 
ATOM   11844 C CE2 . PHE K  5  357 ? 263.057 202.149 309.847 1.00 111.75 ? 391 PHE C CE2 1 
ATOM   11845 C CZ  . PHE K  5  357 ? 261.779 202.027 310.338 1.00 108.36 ? 391 PHE C CZ  1 
ATOM   11846 N N   . ASN K  5  358 ? 267.290 199.357 314.600 1.00 132.50 ? 392 ASN C N   1 
ATOM   11847 C CA  . ASN K  5  358 ? 268.384 199.158 315.555 1.00 134.69 ? 392 ASN C CA  1 
ATOM   11848 C C   . ASN K  5  358 ? 269.283 198.064 314.983 1.00 138.75 ? 392 ASN C C   1 
ATOM   11849 O O   . ASN K  5  358 ? 269.114 196.882 315.296 1.00 141.09 ? 392 ASN C O   1 
ATOM   11850 C CB  . ASN K  5  358 ? 267.834 198.786 316.927 1.00 135.03 ? 392 ASN C CB  1 
ATOM   11851 C CG  . ASN K  5  358 ? 268.904 198.732 317.998 1.00 140.67 ? 392 ASN C CG  1 
ATOM   11852 O OD1 . ASN K  5  358 ? 269.639 199.695 318.215 1.00 141.13 ? 392 ASN C OD1 1 
ATOM   11853 N ND2 . ASN K  5  358 ? 268.990 197.593 318.682 1.00 146.00 ? 392 ASN C ND2 1 
ATOM   11854 N N   . SER K  5  359 ? 270.238 198.463 314.146 1.00 139.64 ? 393 SER C N   1 
ATOM   11855 C CA  . SER K  5  359 ? 271.090 197.500 313.460 1.00 144.37 ? 393 SER C CA  1 
ATOM   11856 C C   . SER K  5  359 ? 272.255 198.230 312.808 1.00 143.74 ? 393 SER C C   1 
ATOM   11857 O O   . SER K  5  359 ? 272.175 199.424 312.507 1.00 137.53 ? 393 SER C O   1 
ATOM   11858 C CB  . SER K  5  359 ? 270.306 196.707 312.408 1.00 142.89 ? 393 SER C CB  1 
ATOM   11859 O OG  . SER K  5  359 ? 269.803 197.565 311.399 1.00 137.56 ? 393 SER C OG  1 
ATOM   11860 N N   . THR K  5  360 ? 273.341 197.486 312.599 1.00 146.67 ? 394 THR C N   1 
ATOM   11861 C CA  . THR K  5  360 ? 274.486 197.922 311.810 1.00 145.86 ? 394 THR C CA  1 
ATOM   11862 C C   . THR K  5  360 ? 274.822 196.802 310.836 1.00 144.59 ? 394 THR C C   1 
ATOM   11863 O O   . THR K  5  360 ? 274.867 195.633 311.230 1.00 141.87 ? 394 THR C O   1 
ATOM   11864 C CB  . THR K  5  360 ? 275.687 198.260 312.708 1.00 147.62 ? 394 THR C CB  1 
ATOM   11865 O OG1 . THR K  5  360 ? 275.346 199.355 313.567 1.00 150.31 ? 394 THR C OG1 1 
ATOM   11866 C CG2 . THR K  5  360 ? 276.928 198.645 311.889 1.00 146.97 ? 394 THR C CG2 1 
ATOM   11867 N N   . TRP K  5  361 ? 275.069 197.162 309.576 1.00 144.22 ? 395 TRP C N   1 
ATOM   11868 C CA  . TRP K  5  361 ? 275.192 196.200 308.485 1.00 143.14 ? 395 TRP C CA  1 
ATOM   11869 C C   . TRP K  5  361 ? 276.606 196.064 307.941 1.00 148.87 ? 395 TRP C C   1 
ATOM   11870 O O   . TRP K  5  361 ? 277.053 194.942 307.692 1.00 149.10 ? 395 TRP C O   1 
ATOM   11871 C CB  . TRP K  5  361 ? 274.245 196.591 307.347 1.00 136.46 ? 395 TRP C CB  1 
ATOM   11872 C CG  . TRP K  5  361 ? 272.813 196.420 307.726 1.00 135.04 ? 395 TRP C CG  1 
ATOM   11873 C CD1 . TRP K  5  361 ? 271.969 197.380 308.195 1.00 135.03 ? 395 TRP C CD1 1 
ATOM   11874 C CD2 . TRP K  5  361 ? 272.058 195.206 307.687 1.00 133.91 ? 395 TRP C CD2 1 
ATOM   11875 N NE1 . TRP K  5  361 ? 270.731 196.841 308.444 1.00 133.44 ? 395 TRP C NE1 1 
ATOM   11876 C CE2 . TRP K  5  361 ? 270.760 195.506 308.139 1.00 129.93 ? 395 TRP C CE2 1 
ATOM   11877 C CE3 . TRP K  5  361 ? 272.353 193.894 307.308 1.00 133.76 ? 395 TRP C CE3 1 
ATOM   11878 C CZ2 . TRP K  5  361 ? 269.760 194.543 308.224 1.00 126.81 ? 395 TRP C CZ2 1 
ATOM   11879 C CZ3 . TRP K  5  361 ? 271.358 192.940 307.392 1.00 131.58 ? 395 TRP C CZ3 1 
ATOM   11880 C CH2 . TRP K  5  361 ? 270.078 193.269 307.846 1.00 129.21 ? 395 TRP C CH2 1 
ATOM   11881 N N   . ASN K  5  362 ? 277.327 197.174 307.773 1.00 150.08 ? 396 ASN C N   1 
ATOM   11882 C CA  . ASN K  5  362 ? 278.686 197.193 307.215 1.00 150.35 ? 396 ASN C CA  1 
ATOM   11883 C C   . ASN K  5  362 ? 278.579 196.555 305.830 1.00 152.18 ? 396 ASN C C   1 
ATOM   11884 O O   . ASN K  5  362 ? 277.899 197.142 304.970 1.00 150.80 ? 396 ASN C O   1 
ATOM   11885 C CB  . ASN K  5  362 ? 279.646 196.568 308.248 1.00 150.03 ? 396 ASN C CB  1 
ATOM   11886 C CG  . ASN K  5  362 ? 281.053 196.305 307.707 1.00 152.65 ? 396 ASN C CG  1 
ATOM   11887 O OD1 . ASN K  5  362 ? 281.679 195.300 308.052 1.00 149.35 ? 396 ASN C OD1 1 
ATOM   11888 N ND2 . ASN K  5  362 ? 281.559 197.213 306.878 1.00 155.51 ? 396 ASN C ND2 1 
ATOM   11889 N N   . ASN K  5  363 ? 279.207 195.408 305.552 1.00 152.97 ? 397 ASN C N   1 
ATOM   11890 C CA  . ASN K  5  363 ? 279.105 194.749 304.255 1.00 150.93 ? 397 ASN C CA  1 
ATOM   11891 C C   . ASN K  5  363 ? 278.943 193.244 304.452 1.00 146.79 ? 397 ASN C C   1 
ATOM   11892 O O   . ASN K  5  363 ? 277.936 192.659 304.054 1.00 139.86 ? 397 ASN C O   1 
ATOM   11893 C CB  . ASN K  5  363 ? 280.347 195.059 303.413 1.00 150.15 ? 397 ASN C CB  1 
ATOM   11894 C CG  . ASN K  5  363 ? 280.361 194.329 302.080 1.00 150.40 ? 397 ASN C CG  1 
ATOM   11895 O OD1 . ASN K  5  363 ? 279.334 193.844 301.607 1.00 149.21 ? 397 ASN C OD1 1 
ATOM   11896 N ND2 . ASN K  5  363 ? 281.536 194.262 301.460 1.00 149.86 ? 397 ASN C ND2 1 
ATOM   11897 N N   . THR K  5  371 ? 269.611 188.912 319.254 1.00 165.86 ? 408 THR C N   1 
ATOM   11898 C CA  . THR K  5  371 ? 268.338 188.814 319.958 1.00 169.06 ? 408 THR C CA  1 
ATOM   11899 C C   . THR K  5  371 ? 267.482 187.743 319.288 1.00 165.51 ? 408 THR C C   1 
ATOM   11900 O O   . THR K  5  371 ? 267.224 187.804 318.086 1.00 156.82 ? 408 THR C O   1 
ATOM   11901 C CB  . THR K  5  371 ? 267.585 190.170 319.975 1.00 166.36 ? 408 THR C CB  1 
ATOM   11902 O OG1 . THR K  5  371 ? 268.420 191.186 320.549 1.00 164.69 ? 408 THR C OG1 1 
ATOM   11903 C CG2 . THR K  5  371 ? 266.293 190.082 320.792 1.00 162.10 ? 408 THR C CG2 1 
ATOM   11904 N N   . GLU K  5  372 ? 267.045 186.767 320.076 1.00 168.48 ? 409 GLU C N   1 
ATOM   11905 C CA  . GLU K  5  372 ? 266.260 185.652 319.573 1.00 165.70 ? 409 GLU C CA  1 
ATOM   11906 C C   . GLU K  5  372 ? 264.771 185.976 319.626 1.00 160.47 ? 409 GLU C C   1 
ATOM   11907 O O   . GLU K  5  372 ? 264.337 186.919 320.292 1.00 158.89 ? 409 GLU C O   1 
ATOM   11908 C CB  . GLU K  5  372 ? 266.550 184.385 320.379 1.00 168.98 ? 409 GLU C CB  1 
ATOM   11909 C CG  . GLU K  5  372 ? 267.990 183.894 320.277 1.00 173.31 ? 409 GLU C CG  1 
ATOM   11910 C CD  . GLU K  5  372 ? 268.344 183.383 318.893 1.00 174.05 ? 409 GLU C CD  1 
ATOM   11911 O OE1 . GLU K  5  372 ? 267.470 182.780 318.236 1.00 177.13 ? 409 GLU C OE1 1 
ATOM   11912 O OE2 . GLU K  5  372 ? 269.499 183.585 318.462 1.00 167.17 ? 409 GLU C OE2 1 
ATOM   11913 N N   . GLY K  5  373 ? 263.991 185.176 318.904 1.00 155.36 ? 410 GLY C N   1 
ATOM   11914 C CA  . GLY K  5  373 ? 262.538 185.339 318.808 1.00 147.63 ? 410 GLY C CA  1 
ATOM   11915 C C   . GLY K  5  373 ? 262.170 185.634 317.368 1.00 145.53 ? 410 GLY C C   1 
ATOM   11916 O O   . GLY K  5  373 ? 262.786 186.458 316.695 1.00 148.34 ? 410 GLY C O   1 
ATOM   11917 N N   . ASN K  5  374 ? 261.133 184.949 316.887 1.00 145.16 ? 411 ASN C N   1 
ATOM   11918 C CA  . ASN K  5  374 ? 260.683 185.145 315.514 1.00 145.94 ? 411 ASN C CA  1 
ATOM   11919 C C   . ASN K  5  374 ? 259.756 186.344 315.353 1.00 142.19 ? 411 ASN C C   1 
ATOM   11920 O O   . ASN K  5  374 ? 259.407 186.679 314.216 1.00 139.19 ? 411 ASN C O   1 
ATOM   11921 C CB  . ASN K  5  374 ? 259.967 183.890 315.003 1.00 144.77 ? 411 ASN C CB  1 
ATOM   11922 C CG  . ASN K  5  374 ? 258.764 183.515 315.848 1.00 141.62 ? 411 ASN C CG  1 
ATOM   11923 O OD1 . ASN K  5  374 ? 258.890 183.252 317.044 1.00 140.82 ? 411 ASN C OD1 1 
ATOM   11924 N ND2 . ASN K  5  374 ? 257.589 183.491 315.230 1.00 140.15 ? 411 ASN C ND2 1 
ATOM   11925 N N   . THR K  5  375 ? 259.353 186.989 316.449 1.00 137.17 ? 413 THR C N   1 
ATOM   11926 C CA  . THR K  5  375 ? 258.470 188.147 316.423 1.00 129.02 ? 413 THR C CA  1 
ATOM   11927 C C   . THR K  5  375 ? 259.100 189.268 317.233 1.00 125.37 ? 413 THR C C   1 
ATOM   11928 O O   . THR K  5  375 ? 259.626 189.029 318.324 1.00 123.26 ? 413 THR C O   1 
ATOM   11929 C CB  . THR K  5  375 ? 257.087 187.814 316.991 1.00 122.93 ? 413 THR C CB  1 
ATOM   11930 O OG1 . THR K  5  375 ? 257.227 187.271 318.309 1.00 129.52 ? 413 THR C OG1 1 
ATOM   11931 C CG2 . THR K  5  375 ? 256.372 186.808 316.104 1.00 127.56 ? 413 THR C CG2 1 
ATOM   11932 N N   . ILE K  5  376 ? 259.042 190.485 316.696 1.00 125.03 ? 414 ILE C N   1 
ATOM   11933 C CA  . ILE K  5  376 ? 259.459 191.689 317.404 1.00 124.33 ? 414 ILE C CA  1 
ATOM   11934 C C   . ILE K  5  376 ? 258.193 192.416 317.838 1.00 125.75 ? 414 ILE C C   1 
ATOM   11935 O O   . ILE K  5  376 ? 257.297 192.672 317.020 1.00 128.19 ? 414 ILE C O   1 
ATOM   11936 C CB  . ILE K  5  376 ? 260.380 192.574 316.537 1.00 120.62 ? 414 ILE C CB  1 
ATOM   11937 C CG1 . ILE K  5  376 ? 260.923 193.798 317.294 1.00 121.56 ? 414 ILE C CG1 1 
ATOM   11938 C CG2 . ILE K  5  376 ? 259.712 193.055 315.253 1.00 116.88 ? 414 ILE C CG2 1 
ATOM   11939 C CD1 . ILE K  5  376 ? 261.521 193.542 318.665 1.00 124.12 ? 414 ILE C CD1 1 
ATOM   11940 N N   . THR K  5  377 ? 258.100 192.682 319.139 1.00 127.87 ? 415 THR C N   1 
ATOM   11941 C CA  . THR K  5  377 ? 256.910 193.231 319.773 1.00 125.00 ? 415 THR C CA  1 
ATOM   11942 C C   . THR K  5  377 ? 257.180 194.670 320.191 1.00 123.33 ? 415 THR C C   1 
ATOM   11943 O O   . THR K  5  377 ? 258.148 194.939 320.910 1.00 124.86 ? 415 THR C O   1 
ATOM   11944 C CB  . THR K  5  377 ? 256.515 192.371 320.981 1.00 124.28 ? 415 THR C CB  1 
ATOM   11945 O OG1 . THR K  5  377 ? 256.102 191.078 320.523 1.00 125.25 ? 415 THR C OG1 1 
ATOM   11946 C CG2 . THR K  5  377 ? 255.356 192.978 321.767 1.00 123.59 ? 415 THR C CG2 1 
ATOM   11947 N N   . LEU K  5  378 ? 256.315 195.586 319.748 1.00 122.26 ? 416 LEU C N   1 
ATOM   11948 C CA  . LEU K  5  378 ? 256.439 197.008 320.018 1.00 121.34 ? 416 LEU C CA  1 
ATOM   11949 C C   . LEU K  5  378 ? 255.352 197.453 320.988 1.00 121.21 ? 416 LEU C C   1 
ATOM   11950 O O   . LEU K  5  378 ? 254.170 197.175 320.726 1.00 125.05 ? 416 LEU C O   1 
ATOM   11951 C CB  . LEU K  5  378 ? 256.319 197.816 318.722 1.00 121.82 ? 416 LEU C CB  1 
ATOM   11952 C CG  . LEU K  5  378 ? 257.552 198.072 317.854 1.00 123.21 ? 416 LEU C CG  1 
ATOM   11953 C CD1 . LEU K  5  378 ? 257.119 198.812 316.610 1.00 120.29 ? 416 LEU C CD1 1 
ATOM   11954 C CD2 . LEU K  5  378 ? 258.641 198.864 318.573 1.00 124.48 ? 416 LEU C CD2 1 
ATOM   11955 N N   . PRO K  5  379 ? 255.685 198.123 322.101 1.00 118.83 ? 417 PRO C N   1 
ATOM   11956 C CA  . PRO K  5  379 ? 254.637 198.740 322.925 1.00 121.51 ? 417 PRO C CA  1 
ATOM   11957 C C   . PRO K  5  379 ? 253.979 199.891 322.185 1.00 117.77 ? 417 PRO C C   1 
ATOM   11958 O O   . PRO K  5  379 ? 254.653 200.700 321.543 1.00 115.10 ? 417 PRO C O   1 
ATOM   11959 C CB  . PRO K  5  379 ? 255.398 199.239 324.159 1.00 126.59 ? 417 PRO C CB  1 
ATOM   11960 C CG  . PRO K  5  379 ? 256.638 198.433 324.193 1.00 129.12 ? 417 PRO C CG  1 
ATOM   11961 C CD  . PRO K  5  379 ? 256.998 198.294 322.750 1.00 123.85 ? 417 PRO C CD  1 
ATOM   11962 N N   . CYS K  5  380 ? 252.651 199.961 322.280 1.00 118.04 ? 418 CYS C N   1 
ATOM   11963 C CA  . CYS K  5  380 ? 251.865 201.013 321.658 1.00 115.95 ? 418 CYS C CA  1 
ATOM   11964 C C   . CYS K  5  380 ? 250.925 201.635 322.677 1.00 113.28 ? 418 CYS C C   1 
ATOM   11965 O O   . CYS K  5  380 ? 250.275 200.930 323.455 1.00 113.29 ? 418 CYS C O   1 
ATOM   11966 C CB  . CYS K  5  380 ? 251.086 200.458 320.476 1.00 116.44 ? 418 CYS C CB  1 
ATOM   11967 S SG  . CYS K  5  380 ? 252.188 199.849 319.197 1.00 130.54 ? 418 CYS C SG  1 
ATOM   11968 N N   . ARG K  5  381 ? 250.862 202.960 322.652 1.00 109.99 ? 419 ARG C N   1 
ATOM   11969 C CA  . ARG K  5  381 ? 250.029 203.755 323.540 1.00 107.49 ? 419 ARG C CA  1 
ATOM   11970 C C   . ARG K  5  381 ? 248.888 204.364 322.736 1.00 106.47 ? 419 ARG C C   1 
ATOM   11971 O O   . ARG K  5  381 ? 249.108 204.943 321.665 1.00 111.51 ? 419 ARG C O   1 
ATOM   11972 C CB  . ARG K  5  381 ? 250.854 204.854 324.216 1.00 108.99 ? 419 ARG C CB  1 
ATOM   11973 C CG  . ARG K  5  381 ? 252.201 204.373 324.748 1.00 115.15 ? 419 ARG C CG  1 
ATOM   11974 C CD  . ARG K  5  381 ? 252.934 205.449 325.534 1.00 122.40 ? 419 ARG C CD  1 
ATOM   11975 N NE  . ARG K  5  381 ? 252.253 205.797 326.776 1.00 128.10 ? 419 ARG C NE  1 
ATOM   11976 C CZ  . ARG K  5  381 ? 252.673 206.711 327.641 1.00 131.46 ? 419 ARG C CZ  1 
ATOM   11977 N NH1 . ARG K  5  381 ? 253.684 207.522 327.362 1.00 129.91 ? 419 ARG C NH1 1 
ATOM   11978 N NH2 . ARG K  5  381 ? 252.038 206.845 328.801 1.00 132.84 ? 419 ARG C NH2 1 
ATOM   11979 N N   . ILE K  5  382 ? 247.673 204.148 323.202 1.00 104.25 ? 420 ILE C N   1 
ATOM   11980 C CA  . ILE K  5  382 ? 246.503 204.767 322.596 1.00 104.08 ? 420 ILE C CA  1 
ATOM   11981 C C   . ILE K  5  382 ? 246.458 206.234 323.005 1.00 102.14 ? 420 ILE C C   1 
ATOM   11982 O O   . ILE K  5  382 ? 246.961 206.621 324.065 1.00 107.00 ? 420 ILE C O   1 
ATOM   11983 C CB  . ILE K  5  382 ? 245.212 204.021 322.996 1.00 106.58 ? 420 ILE C CB  1 
ATOM   11984 C CG1 . ILE K  5  382 ? 245.366 202.493 322.883 1.00 108.89 ? 420 ILE C CG1 1 
ATOM   11985 C CG2 . ILE K  5  382 ? 244.021 204.507 322.182 1.00 105.76 ? 420 ILE C CG2 1 
ATOM   11986 C CD1 . ILE K  5  382 ? 245.749 201.983 321.504 1.00 109.15 ? 420 ILE C CD1 1 
ATOM   11987 N N   . LYS K  5  383 ? 245.864 207.063 322.152 1.00 98.90  ? 421 LYS C N   1 
ATOM   11988 C CA  . LYS K  5  383 ? 245.659 208.471 322.448 1.00 102.78 ? 421 LYS C CA  1 
ATOM   11989 C C   . LYS K  5  383 ? 244.330 208.892 321.840 1.00 104.64 ? 421 LYS C C   1 
ATOM   11990 O O   . LYS K  5  383 ? 243.911 208.350 320.814 1.00 107.99 ? 421 LYS C O   1 
ATOM   11991 C CB  . LYS K  5  383 ? 246.823 209.311 321.907 1.00 104.50 ? 421 LYS C CB  1 
ATOM   11992 C CG  . LYS K  5  383 ? 246.785 210.781 322.265 1.00 107.83 ? 421 LYS C CG  1 
ATOM   11993 C CD  . LYS K  5  383 ? 248.076 211.463 321.835 1.00 110.85 ? 421 LYS C CD  1 
ATOM   11994 C CE  . LYS K  5  383 ? 248.159 212.886 322.348 1.00 118.39 ? 421 LYS C CE  1 
ATOM   11995 N NZ  . LYS K  5  383 ? 249.480 213.507 322.075 1.00 122.90 ? 421 LYS C NZ  1 
ATOM   11996 N N   . GLN K  5  384 ? 243.665 209.856 322.481 1.00 104.14 ? 422 GLN C N   1 
ATOM   11997 C CA  . GLN K  5  384 ? 242.342 210.310 322.059 1.00 102.51 ? 422 GLN C CA  1 
ATOM   11998 C C   . GLN K  5  384 ? 242.288 211.780 321.680 1.00 105.91 ? 422 GLN C C   1 
ATOM   11999 O O   . GLN K  5  384 ? 241.671 212.121 320.670 1.00 109.32 ? 422 GLN C O   1 
ATOM   12000 C CB  . GLN K  5  384 ? 241.318 210.041 323.171 1.00 105.90 ? 422 GLN C CB  1 
ATOM   12001 C CG  . GLN K  5  384 ? 241.135 208.561 323.489 1.00 107.05 ? 422 GLN C CG  1 
ATOM   12002 C CD  . GLN K  5  384 ? 240.096 208.280 324.569 1.00 109.50 ? 422 GLN C CD  1 
ATOM   12003 O OE1 . GLN K  5  384 ? 239.374 207.289 324.487 1.00 110.11 ? 422 GLN C OE1 1 
ATOM   12004 N NE2 . GLN K  5  384 ? 240.033 209.126 325.594 1.00 106.38 ? 422 GLN C NE2 1 
ATOM   12005 N N   . ILE K  5  385 ? 242.934 212.658 322.439 1.00 109.56 ? 423 ILE C N   1 
ATOM   12006 C CA  . ILE K  5  385 ? 242.930 214.090 322.155 1.00 107.78 ? 423 ILE C CA  1 
ATOM   12007 C C   . ILE K  5  385 ? 244.066 214.333 321.171 1.00 109.25 ? 423 ILE C C   1 
ATOM   12008 O O   . ILE K  5  385 ? 245.238 214.315 321.551 1.00 114.92 ? 423 ILE C O   1 
ATOM   12009 C CB  . ILE K  5  385 ? 243.093 214.919 323.437 1.00 114.61 ? 423 ILE C CB  1 
ATOM   12010 C CG1 . ILE K  5  385 ? 241.882 214.726 324.367 1.00 114.15 ? 423 ILE C CG1 1 
ATOM   12011 C CG2 . ILE K  5  385 ? 243.356 216.407 323.129 1.00 116.94 ? 423 ILE C CG2 1 
ATOM   12012 C CD1 . ILE K  5  385 ? 240.605 215.422 323.949 1.00 112.29 ? 423 ILE C CD1 1 
ATOM   12013 N N   . ILE K  5  386 ? 243.719 214.587 319.912 1.00 110.93 ? 424 ILE C N   1 
ATOM   12014 C CA  . ILE K  5  386 ? 244.666 214.540 318.803 1.00 111.35 ? 424 ILE C CA  1 
ATOM   12015 C C   . ILE K  5  386 ? 244.624 215.876 318.081 1.00 114.79 ? 424 ILE C C   1 
ATOM   12016 O O   . ILE K  5  386 ? 243.562 216.299 317.607 1.00 113.26 ? 424 ILE C O   1 
ATOM   12017 C CB  . ILE K  5  386 ? 244.339 213.391 317.836 1.00 102.74 ? 424 ILE C CB  1 
ATOM   12018 C CG1 . ILE K  5  386 ? 244.313 212.044 318.564 1.00 106.00 ? 424 ILE C CG1 1 
ATOM   12019 C CG2 . ILE K  5  386 ? 245.379 213.312 316.708 1.00 110.60 ? 424 ILE C CG2 1 
ATOM   12020 C CD1 . ILE K  5  386 ? 243.501 211.035 317.859 1.00 105.13 ? 424 ILE C CD1 1 
ATOM   12021 N N   . ASN K  5  387 ? 245.781 216.531 317.989 1.00 118.77 ? 425 ASN C N   1 
ATOM   12022 C CA  . ASN K  5  387 ? 245.954 217.703 317.131 1.00 117.48 ? 425 ASN C CA  1 
ATOM   12023 C C   . ASN K  5  387 ? 246.419 217.239 315.751 1.00 115.21 ? 425 ASN C C   1 
ATOM   12024 O O   . ASN K  5  387 ? 247.541 217.495 315.310 1.00 119.27 ? 425 ASN C O   1 
ATOM   12025 C CB  . ASN K  5  387 ? 246.936 218.682 317.757 1.00 126.35 ? 425 ASN C CB  1 
ATOM   12026 C CG  . ASN K  5  387 ? 247.021 219.987 316.994 1.00 129.97 ? 425 ASN C CG  1 
ATOM   12027 O OD1 . ASN K  5  387 ? 246.244 220.229 316.070 1.00 124.23 ? 425 ASN C OD1 1 
ATOM   12028 N ND2 . ASN K  5  387 ? 247.966 220.836 317.376 1.00 135.94 ? 425 ASN C ND2 1 
ATOM   12029 N N   . MET K  5  388 ? 245.523 216.531 315.071 1.00 113.27 ? 426 MET C N   1 
ATOM   12030 C CA  . MET K  5  388 ? 245.865 215.910 313.801 1.00 111.57 ? 426 MET C CA  1 
ATOM   12031 C C   . MET K  5  388 ? 246.172 216.971 312.749 1.00 113.38 ? 426 MET C C   1 
ATOM   12032 O O   . MET K  5  388 ? 245.613 218.070 312.761 1.00 116.03 ? 426 MET C O   1 
ATOM   12033 C CB  . MET K  5  388 ? 244.724 215.006 313.330 1.00 105.89 ? 426 MET C CB  1 
ATOM   12034 C CG  . MET K  5  388 ? 244.978 214.272 312.018 1.00 107.90 ? 426 MET C CG  1 
ATOM   12035 S SD  . MET K  5  388 ? 246.594 213.487 311.840 1.00 113.32 ? 426 MET C SD  1 
ATOM   12036 C CE  . MET K  5  388 ? 246.159 211.768 312.079 1.00 107.35 ? 426 MET C CE  1 
ATOM   12037 N N   . TRP K  5  389 ? 247.084 216.627 311.836 1.00 112.08 ? 427 TRP C N   1 
ATOM   12038 C CA  . TRP K  5  389 ? 247.601 217.494 310.777 1.00 112.24 ? 427 TRP C CA  1 
ATOM   12039 C C   . TRP K  5  389 ? 248.514 218.597 311.297 1.00 117.78 ? 427 TRP C C   1 
ATOM   12040 O O   . TRP K  5  389 ? 248.932 219.456 310.512 1.00 121.85 ? 427 TRP C O   1 
ATOM   12041 C CB  . TRP K  5  389 ? 246.486 218.146 309.950 1.00 109.77 ? 427 TRP C CB  1 
ATOM   12042 C CG  . TRP K  5  389 ? 245.393 217.222 309.569 1.00 109.79 ? 427 TRP C CG  1 
ATOM   12043 C CD1 . TRP K  5  389 ? 244.084 217.321 309.918 1.00 113.13 ? 427 TRP C CD1 1 
ATOM   12044 C CD2 . TRP K  5  389 ? 245.506 216.053 308.756 1.00 103.75 ? 427 TRP C CD2 1 
ATOM   12045 N NE1 . TRP K  5  389 ? 243.370 216.285 309.374 1.00 113.50 ? 427 TRP C NE1 1 
ATOM   12046 C CE2 . TRP K  5  389 ? 244.221 215.494 308.650 1.00 104.02 ? 427 TRP C CE2 1 
ATOM   12047 C CE3 . TRP K  5  389 ? 246.568 215.427 308.104 1.00 104.62 ? 427 TRP C CE3 1 
ATOM   12048 C CZ2 . TRP K  5  389 ? 243.973 214.332 307.932 1.00 98.57  ? 427 TRP C CZ2 1 
ATOM   12049 C CZ3 . TRP K  5  389 ? 246.318 214.280 307.387 1.00 104.21 ? 427 TRP C CZ3 1 
ATOM   12050 C CH2 . TRP K  5  389 ? 245.032 213.742 307.307 1.00 100.39 ? 427 TRP C CH2 1 
ATOM   12051 N N   . GLN K  5  390 ? 248.842 218.598 312.590 1.00 120.31 ? 428 GLN C N   1 
ATOM   12052 C CA  . GLN K  5  390 ? 249.733 219.598 313.178 1.00 119.05 ? 428 GLN C CA  1 
ATOM   12053 C C   . GLN K  5  390 ? 249.203 221.014 312.967 1.00 122.63 ? 428 GLN C C   1 
ATOM   12054 O O   . GLN K  5  390 ? 249.963 221.946 312.701 1.00 126.09 ? 428 GLN C O   1 
ATOM   12055 C CB  . GLN K  5  390 ? 251.153 219.463 312.624 1.00 120.29 ? 428 GLN C CB  1 
ATOM   12056 C CG  . GLN K  5  390 ? 251.790 218.111 312.888 1.00 122.54 ? 428 GLN C CG  1 
ATOM   12057 C CD  . GLN K  5  390 ? 252.040 217.870 314.362 1.00 128.25 ? 428 GLN C CD  1 
ATOM   12058 O OE1 . GLN K  5  390 ? 252.878 218.529 314.977 1.00 131.55 ? 428 GLN C OE1 1 
ATOM   12059 N NE2 . GLN K  5  390 ? 251.305 216.930 314.941 1.00 129.06 ? 428 GLN C NE2 1 
ATOM   12060 N N   . ARG K  5  391 ? 247.888 221.175 313.088 1.00 123.83 ? 429 ARG C N   1 
ATOM   12061 C CA  . ARG K  5  391 ? 247.277 222.491 313.032 1.00 125.43 ? 429 ARG C CA  1 
ATOM   12062 C C   . ARG K  5  391 ? 247.320 223.148 314.409 1.00 128.69 ? 429 ARG C C   1 
ATOM   12063 O O   . ARG K  5  391 ? 247.596 222.507 315.426 1.00 127.81 ? 429 ARG C O   1 
ATOM   12064 C CB  . ARG K  5  391 ? 245.836 222.398 312.536 1.00 122.28 ? 429 ARG C CB  1 
ATOM   12065 C CG  . ARG K  5  391 ? 245.712 221.956 311.090 1.00 120.97 ? 429 ARG C CG  1 
ATOM   12066 C CD  . ARG K  5  391 ? 244.264 221.728 310.687 1.00 118.23 ? 429 ARG C CD  1 
ATOM   12067 N NE  . ARG K  5  391 ? 243.668 220.595 311.386 1.00 119.12 ? 429 ARG C NE  1 
ATOM   12068 C CZ  . ARG K  5  391 ? 242.372 220.310 311.402 1.00 119.71 ? 429 ARG C CZ  1 
ATOM   12069 N NH1 . ARG K  5  391 ? 241.487 221.049 310.751 1.00 119.26 ? 429 ARG C NH1 1 
ATOM   12070 N NH2 . ARG K  5  391 ? 241.951 219.251 312.088 1.00 117.88 ? 429 ARG C NH2 1 
ATOM   12071 N N   . VAL K  5  392 ? 247.049 224.450 314.427 1.00 133.00 ? 430 VAL C N   1 
ATOM   12072 C CA  . VAL K  5  392 ? 246.981 225.240 315.651 1.00 136.96 ? 430 VAL C CA  1 
ATOM   12073 C C   . VAL K  5  392 ? 245.583 225.836 315.737 1.00 135.91 ? 430 VAL C C   1 
ATOM   12074 O O   . VAL K  5  392 ? 245.094 226.430 314.770 1.00 141.12 ? 430 VAL C O   1 
ATOM   12075 C CB  . VAL K  5  392 ? 248.076 226.327 315.690 1.00 143.39 ? 430 VAL C CB  1 
ATOM   12076 C CG1 . VAL K  5  392 ? 248.016 227.245 314.461 1.00 143.15 ? 430 VAL C CG1 1 
ATOM   12077 C CG2 . VAL K  5  392 ? 248.014 227.139 316.990 1.00 142.52 ? 430 VAL C CG2 1 
ATOM   12078 N N   . GLY K  5  393 ? 244.935 225.647 316.885 1.00 127.88 ? 431 GLY C N   1 
ATOM   12079 C CA  . GLY K  5  393 ? 243.589 226.122 317.111 1.00 128.52 ? 431 GLY C CA  1 
ATOM   12080 C C   . GLY K  5  393 ? 242.510 225.072 316.953 1.00 128.29 ? 431 GLY C C   1 
ATOM   12081 O O   . GLY K  5  393 ? 241.346 225.360 317.257 1.00 129.16 ? 431 GLY C O   1 
ATOM   12082 N N   . GLN K  5  394 ? 242.854 223.872 316.484 1.00 127.72 ? 432 GLN C N   1 
ATOM   12083 C CA  . GLN K  5  394 ? 241.890 222.796 316.309 1.00 125.39 ? 432 GLN C CA  1 
ATOM   12084 C C   . GLN K  5  394 ? 242.519 221.474 316.718 1.00 125.43 ? 432 GLN C C   1 
ATOM   12085 O O   . GLN K  5  394 ? 243.717 221.250 316.533 1.00 127.70 ? 432 GLN C O   1 
ATOM   12086 C CB  . GLN K  5  394 ? 241.399 222.707 314.858 1.00 124.56 ? 432 GLN C CB  1 
ATOM   12087 C CG  . GLN K  5  394 ? 240.658 223.940 314.373 1.00 127.90 ? 432 GLN C CG  1 
ATOM   12088 C CD  . GLN K  5  394 ? 240.303 223.863 312.904 1.00 130.79 ? 432 GLN C CD  1 
ATOM   12089 O OE1 . GLN K  5  394 ? 241.181 223.857 312.042 1.00 127.16 ? 432 GLN C OE1 1 
ATOM   12090 N NE2 . GLN K  5  394 ? 239.010 223.804 312.608 1.00 131.33 ? 432 GLN C NE2 1 
ATOM   12091 N N   . ALA K  5  395 ? 241.689 220.602 317.283 1.00 122.90 ? 433 ALA C N   1 
ATOM   12092 C CA  . ALA K  5  395 ? 242.094 219.250 317.635 1.00 118.17 ? 433 ALA C CA  1 
ATOM   12093 C C   . ALA K  5  395 ? 240.832 218.416 317.783 1.00 113.94 ? 433 ALA C C   1 
ATOM   12094 O O   . ALA K  5  395 ? 239.743 218.950 318.006 1.00 116.02 ? 433 ALA C O   1 
ATOM   12095 C CB  . ALA K  5  395 ? 242.932 219.228 318.915 1.00 120.12 ? 433 ALA C CB  1 
ATOM   12096 N N   . MET K  5  396 ? 240.992 217.098 317.663 1.00 107.71 ? 434 MET C N   1 
ATOM   12097 C CA  . MET K  5  396 ? 239.869 216.174 317.608 1.00 101.71 ? 434 MET C CA  1 
ATOM   12098 C C   . MET K  5  396 ? 239.965 215.173 318.753 1.00 103.24 ? 434 MET C C   1 
ATOM   12099 O O   . MET K  5  396 ? 241.059 214.851 319.225 1.00 109.55 ? 434 MET C O   1 
ATOM   12100 C CB  . MET K  5  396 ? 239.850 215.448 316.250 1.00 98.46  ? 434 MET C CB  1 
ATOM   12101 C CG  . MET K  5  396 ? 238.637 214.563 315.969 1.00 97.11  ? 434 MET C CG  1 
ATOM   12102 S SD  . MET K  5  396 ? 238.991 213.285 314.760 1.00 107.70 ? 434 MET C SD  1 
ATOM   12103 C CE  . MET K  5  396 ? 239.645 212.014 315.825 1.00 105.65 ? 434 MET C CE  1 
ATOM   12104 N N   . TYR K  5  397 ? 238.803 214.688 319.192 1.00 100.10 ? 435 TYR C N   1 
ATOM   12105 C CA  . TYR K  5  397 ? 238.686 213.659 320.215 1.00 96.34  ? 435 TYR C CA  1 
ATOM   12106 C C   . TYR K  5  397 ? 237.990 212.446 319.618 1.00 96.91  ? 435 TYR C C   1 
ATOM   12107 O O   . TYR K  5  397 ? 236.978 212.582 318.925 1.00 103.02 ? 435 TYR C O   1 
ATOM   12108 C CB  . TYR K  5  397 ? 237.901 214.171 321.427 1.00 94.58  ? 435 TYR C CB  1 
ATOM   12109 C CG  . TYR K  5  397 ? 237.576 213.108 322.456 1.00 92.31  ? 435 TYR C CG  1 
ATOM   12110 C CD1 . TYR K  5  397 ? 238.489 212.766 323.440 1.00 98.70  ? 435 TYR C CD1 1 
ATOM   12111 C CD2 . TYR K  5  397 ? 236.337 212.486 322.474 1.00 95.66  ? 435 TYR C CD2 1 
ATOM   12112 C CE1 . TYR K  5  397 ? 238.191 211.813 324.390 1.00 97.73  ? 435 TYR C CE1 1 
ATOM   12113 C CE2 . TYR K  5  397 ? 236.031 211.531 323.419 1.00 96.27  ? 435 TYR C CE2 1 
ATOM   12114 C CZ  . TYR K  5  397 ? 236.962 211.199 324.374 1.00 93.42  ? 435 TYR C CZ  1 
ATOM   12115 O OH  . TYR K  5  397 ? 236.664 210.247 325.318 1.00 92.10  ? 435 TYR C OH  1 
ATOM   12116 N N   . ALA K  5  398 ? 238.529 211.260 319.904 1.00 94.54  ? 436 ALA C N   1 
ATOM   12117 C CA  . ALA K  5  398 ? 238.086 210.018 319.283 1.00 92.31  ? 436 ALA C CA  1 
ATOM   12118 C C   . ALA K  5  398 ? 237.333 209.184 320.311 1.00 94.37  ? 436 ALA C C   1 
ATOM   12119 O O   . ALA K  5  398 ? 237.955 208.791 321.309 1.00 102.77 ? 436 ALA C O   1 
ATOM   12120 C CB  . ALA K  5  398 ? 239.280 209.238 318.743 1.00 93.66  ? 436 ALA C CB  1 
ATOM   12121 N N   . PRO K  5  399 ? 236.033 208.910 320.165 1.00 93.21  ? 437 PRO C N   1 
ATOM   12122 C CA  . PRO K  5  399 ? 235.314 208.141 321.198 1.00 96.13  ? 437 PRO C CA  1 
ATOM   12123 C C   . PRO K  5  399 ? 235.942 206.772 321.399 1.00 98.19  ? 437 PRO C C   1 
ATOM   12124 O O   . PRO K  5  399 ? 236.317 206.114 320.417 1.00 101.63 ? 437 PRO C O   1 
ATOM   12125 C CB  . PRO K  5  399 ? 233.895 208.019 320.623 1.00 100.78 ? 437 PRO C CB  1 
ATOM   12126 C CG  . PRO K  5  399 ? 234.124 208.067 319.160 1.00 101.56 ? 437 PRO C CG  1 
ATOM   12127 C CD  . PRO K  5  399 ? 235.151 209.130 319.004 1.00 97.04  ? 437 PRO C CD  1 
ATOM   12128 N N   . PRO K  5  400 ? 236.085 206.298 322.641 1.00 93.32  ? 438 PRO C N   1 
ATOM   12129 C CA  . PRO K  5  400 ? 236.737 204.999 322.853 1.00 96.86  ? 438 PRO C CA  1 
ATOM   12130 C C   . PRO K  5  400 ? 235.883 203.850 322.339 1.00 102.64 ? 438 PRO C C   1 
ATOM   12131 O O   . PRO K  5  400 ? 234.716 203.709 322.706 1.00 105.96 ? 438 PRO C O   1 
ATOM   12132 C CB  . PRO K  5  400 ? 236.902 204.939 324.373 1.00 102.64 ? 438 PRO C CB  1 
ATOM   12133 C CG  . PRO K  5  400 ? 235.692 205.644 324.838 1.00 101.27 ? 438 PRO C CG  1 
ATOM   12134 C CD  . PRO K  5  400 ? 235.635 206.841 323.937 1.00 96.32  ? 438 PRO C CD  1 
ATOM   12135 N N   . ILE K  5  401 ? 236.478 203.031 321.469 1.00 104.51 ? 439 ILE C N   1 
ATOM   12136 C CA  . ILE K  5  401 ? 235.775 201.860 320.963 1.00 106.78 ? 439 ILE C CA  1 
ATOM   12137 C C   . ILE K  5  401 ? 235.521 200.905 322.131 1.00 106.36 ? 439 ILE C C   1 
ATOM   12138 O O   . ILE K  5  401 ? 236.223 200.921 323.148 1.00 109.02 ? 439 ILE C O   1 
ATOM   12139 C CB  . ILE K  5  401 ? 236.585 201.187 319.840 1.00 108.28 ? 439 ILE C CB  1 
ATOM   12140 C CG1 . ILE K  5  401 ? 237.028 202.198 318.767 1.00 112.90 ? 439 ILE C CG1 1 
ATOM   12141 C CG2 . ILE K  5  401 ? 235.796 200.070 319.148 1.00 110.24 ? 439 ILE C CG2 1 
ATOM   12142 C CD1 . ILE K  5  401 ? 235.936 203.122 318.221 1.00 115.15 ? 439 ILE C CD1 1 
ATOM   12143 N N   . ARG K  5  402 ? 234.505 200.061 321.974 1.00 106.42 ? 440 ARG C N   1 
ATOM   12144 C CA  . ARG K  5  402 ? 234.020 199.173 323.030 1.00 108.91 ? 440 ARG C CA  1 
ATOM   12145 C C   . ARG K  5  402 ? 234.308 197.745 322.567 1.00 111.18 ? 440 ARG C C   1 
ATOM   12146 O O   . ARG K  5  402 ? 233.495 197.111 321.892 1.00 115.87 ? 440 ARG C O   1 
ATOM   12147 C CB  . ARG K  5  402 ? 232.527 199.429 323.303 1.00 111.11 ? 440 ARG C CB  1 
ATOM   12148 C CG  . ARG K  5  402 ? 231.741 198.254 323.901 1.00 115.29 ? 440 ARG C CG  1 
ATOM   12149 C CD  . ARG K  5  402 ? 230.505 198.691 324.691 1.00 117.23 ? 440 ARG C CD  1 
ATOM   12150 N NE  . ARG K  5  402 ? 229.941 199.959 324.242 1.00 112.14 ? 440 ARG C NE  1 
ATOM   12151 C CZ  . ARG K  5  402 ? 229.089 200.099 323.234 1.00 112.29 ? 440 ARG C CZ  1 
ATOM   12152 N NH1 . ARG K  5  402 ? 228.832 199.106 322.396 1.00 115.41 ? 440 ARG C NH1 1 
ATOM   12153 N NH2 . ARG K  5  402 ? 228.518 201.282 323.029 1.00 114.14 ? 440 ARG C NH2 1 
ATOM   12154 N N   . GLY K  5  403 ? 235.493 197.266 322.894 1.00 111.52 ? 441 GLY C N   1 
ATOM   12155 C CA  . GLY K  5  403 ? 235.882 195.895 322.633 1.00 116.44 ? 441 GLY C CA  1 
ATOM   12156 C C   . GLY K  5  403 ? 237.393 195.793 322.496 1.00 123.65 ? 441 GLY C C   1 
ATOM   12157 O O   . GLY K  5  403 ? 238.131 196.587 323.075 1.00 122.67 ? 441 GLY C O   1 
ATOM   12158 N N   . GLN K  5  404 ? 237.819 194.798 321.723 1.00 128.40 ? 442 GLN C N   1 
ATOM   12159 C CA  . GLN K  5  404 ? 239.223 194.566 321.412 1.00 124.78 ? 442 GLN C CA  1 
ATOM   12160 C C   . GLN K  5  404 ? 239.467 194.869 319.941 1.00 121.38 ? 442 GLN C C   1 
ATOM   12161 O O   . GLN K  5  404 ? 238.697 194.427 319.081 1.00 121.06 ? 442 GLN C O   1 
ATOM   12162 C CB  . GLN K  5  404 ? 239.614 193.120 321.714 1.00 126.50 ? 442 GLN C CB  1 
ATOM   12163 C CG  . GLN K  5  404 ? 240.041 192.866 323.145 1.00 125.28 ? 442 GLN C CG  1 
ATOM   12164 C CD  . GLN K  5  404 ? 240.524 191.447 323.352 1.00 126.39 ? 442 GLN C CD  1 
ATOM   12165 O OE1 . GLN K  5  404 ? 241.676 191.215 323.712 1.00 123.06 ? 442 GLN C OE1 1 
ATOM   12166 N NE2 . GLN K  5  404 ? 239.648 190.485 323.100 1.00 131.88 ? 442 GLN C NE2 1 
ATOM   12167 N N   . ILE K  5  405 ? 240.536 195.613 319.654 1.00 115.19 ? 443 ILE C N   1 
ATOM   12168 C CA  . ILE K  5  405 ? 240.879 196.011 318.292 1.00 117.56 ? 443 ILE C CA  1 
ATOM   12169 C C   . ILE K  5  405 ? 242.034 195.148 317.809 1.00 118.73 ? 443 ILE C C   1 
ATOM   12170 O O   . ILE K  5  405 ? 242.999 194.891 318.552 1.00 121.85 ? 443 ILE C O   1 
ATOM   12171 C CB  . ILE K  5  405 ? 241.197 197.517 318.206 1.00 119.77 ? 443 ILE C CB  1 
ATOM   12172 C CG1 . ILE K  5  405 ? 239.903 198.314 318.371 1.00 120.59 ? 443 ILE C CG1 1 
ATOM   12173 C CG2 . ILE K  5  405 ? 241.861 197.905 316.870 1.00 121.01 ? 443 ILE C CG2 1 
ATOM   12174 C CD1 . ILE K  5  405 ? 240.104 199.698 318.880 1.00 118.23 ? 443 ILE C CD1 1 
ATOM   12175 N N   . ARG K  5  406 ? 241.949 194.750 316.526 1.00 114.41 ? 444 ARG C N   1 
ATOM   12176 C CA  . ARG K  5  406 ? 242.832 193.775 315.883 1.00 119.55 ? 444 ARG C CA  1 
ATOM   12177 C C   . ARG K  5  406 ? 243.276 194.295 314.511 1.00 118.98 ? 444 ARG C C   1 
ATOM   12178 O O   . ARG K  5  406 ? 242.683 193.961 313.483 1.00 121.12 ? 444 ARG C O   1 
ATOM   12179 C CB  . ARG K  5  406 ? 242.088 192.429 315.750 1.00 120.78 ? 444 ARG C CB  1 
ATOM   12180 C CG  . ARG K  5  406 ? 242.960 191.215 315.426 1.00 125.29 ? 444 ARG C CG  1 
ATOM   12181 C CD  . ARG K  5  406 ? 243.938 190.847 316.523 1.00 126.57 ? 444 ARG C CD  1 
ATOM   12182 N NE  . ARG K  5  406 ? 243.323 190.822 317.845 1.00 127.86 ? 444 ARG C NE  1 
ATOM   12183 C CZ  . ARG K  5  406 ? 242.352 189.995 318.213 1.00 132.27 ? 444 ARG C CZ  1 
ATOM   12184 N NH1 . ARG K  5  406 ? 242.043 188.923 317.499 1.00 137.56 ? 444 ARG C NH1 1 
ATOM   12185 N NH2 . ARG K  5  406 ? 241.725 190.206 319.366 1.00 126.59 ? 444 ARG C NH2 1 
ATOM   12186 N N   . CYS K  5  407 ? 244.323 195.115 314.495 1.00 116.32 ? 445 CYS C N   1 
ATOM   12187 C CA  . CYS K  5  407 ? 244.978 195.445 313.235 1.00 118.74 ? 445 CYS C CA  1 
ATOM   12188 C C   . CYS K  5  407 ? 245.649 194.213 312.656 1.00 122.76 ? 445 CYS C C   1 
ATOM   12189 O O   . CYS K  5  407 ? 246.300 193.455 313.381 1.00 124.96 ? 445 CYS C O   1 
ATOM   12190 C CB  . CYS K  5  407 ? 246.055 196.509 313.431 1.00 125.45 ? 445 CYS C CB  1 
ATOM   12191 S SG  . CYS K  5  407 ? 245.607 198.150 313.952 1.00 148.77 ? 445 CYS C SG  1 
ATOM   12192 N N   . SER K  5  408 ? 245.594 194.095 311.324 1.00 118.24 ? 446 SER C N   1 
ATOM   12193 C CA  . SER K  5  408 ? 246.424 193.163 310.562 1.00 116.27 ? 446 SER C CA  1 
ATOM   12194 C C   . SER K  5  408 ? 246.722 193.860 309.233 1.00 110.76 ? 446 SER C C   1 
ATOM   12195 O O   . SER K  5  408 ? 246.079 193.619 308.209 1.00 114.54 ? 446 SER C O   1 
ATOM   12196 C CB  . SER K  5  408 ? 245.739 191.814 310.352 1.00 119.50 ? 446 SER C CB  1 
ATOM   12197 O OG  . SER K  5  408 ? 246.402 191.059 309.354 1.00 121.98 ? 446 SER C OG  1 
ATOM   12198 N N   . SER K  5  409 ? 247.726 194.730 309.261 1.00 109.03 ? 447 SER C N   1 
ATOM   12199 C CA  . SER K  5  409 ? 248.038 195.617 308.151 1.00 110.35 ? 447 SER C CA  1 
ATOM   12200 C C   . SER K  5  409 ? 249.246 195.119 307.369 1.00 111.54 ? 447 SER C C   1 
ATOM   12201 O O   . SER K  5  409 ? 250.096 194.390 307.889 1.00 115.32 ? 447 SER C O   1 
ATOM   12202 C CB  . SER K  5  409 ? 248.298 197.036 308.654 1.00 109.18 ? 447 SER C CB  1 
ATOM   12203 O OG  . SER K  5  409 ? 247.298 197.440 309.572 1.00 108.13 ? 447 SER C OG  1 
ATOM   12204 N N   . ASN K  5  410 ? 249.295 195.507 306.097 1.00 107.41 ? 448 ASN C N   1 
ATOM   12205 C CA  . ASN K  5  410 ? 250.475 195.327 305.264 1.00 103.21 ? 448 ASN C CA  1 
ATOM   12206 C C   . ASN K  5  410 ? 251.319 196.593 305.320 1.00 101.32 ? 448 ASN C C   1 
ATOM   12207 O O   . ASN K  5  410 ? 250.872 197.655 304.876 1.00 104.95 ? 448 ASN C O   1 
ATOM   12208 C CB  . ASN K  5  410 ? 250.081 195.041 303.816 1.00 110.59 ? 448 ASN C CB  1 
ATOM   12209 C CG  . ASN K  5  410 ? 249.615 193.618 303.598 1.00 120.38 ? 448 ASN C CG  1 
ATOM   12210 O OD1 . ASN K  5  410 ? 250.336 192.665 303.887 1.00 121.77 ? 448 ASN C OD1 1 
ATOM   12211 N ND2 . ASN K  5  410 ? 248.409 193.471 303.057 1.00 124.23 ? 448 ASN C ND2 1 
ATOM   12212 N N   . ILE K  5  411 ? 252.533 196.488 305.851 1.00 98.81  ? 449 ILE C N   1 
ATOM   12213 C CA  . ILE K  5  411 ? 253.531 197.535 305.676 1.00 98.10  ? 449 ILE C CA  1 
ATOM   12214 C C   . ILE K  5  411 ? 254.063 197.409 304.256 1.00 103.40 ? 449 ILE C C   1 
ATOM   12215 O O   . ILE K  5  411 ? 254.629 196.371 303.889 1.00 108.80 ? 449 ILE C O   1 
ATOM   12216 C CB  . ILE K  5  411 ? 254.650 197.418 306.726 1.00 98.02  ? 449 ILE C CB  1 
ATOM   12217 C CG1 . ILE K  5  411 ? 254.193 198.070 308.032 1.00 99.70  ? 449 ILE C CG1 1 
ATOM   12218 C CG2 . ILE K  5  411 ? 255.981 198.064 306.256 1.00 100.39 ? 449 ILE C CG2 1 
ATOM   12219 C CD1 . ILE K  5  411 ? 255.006 197.682 309.257 1.00 103.38 ? 449 ILE C CD1 1 
ATOM   12220 N N   . THR K  5  412 ? 253.880 198.466 303.458 1.00 100.30 ? 450 THR C N   1 
ATOM   12221 C CA  . THR K  5  412 ? 254.297 198.488 302.063 1.00 98.56  ? 450 THR C CA  1 
ATOM   12222 C C   . THR K  5  412 ? 255.432 199.457 301.781 1.00 95.69  ? 450 THR C C   1 
ATOM   12223 O O   . THR K  5  412 ? 256.063 199.345 300.727 1.00 103.10 ? 450 THR C O   1 
ATOM   12224 C CB  . THR K  5  412 ? 253.116 198.855 301.153 1.00 102.20 ? 450 THR C CB  1 
ATOM   12225 O OG1 . THR K  5  412 ? 252.608 200.141 301.522 1.00 107.57 ? 450 THR C OG1 1 
ATOM   12226 C CG2 . THR K  5  412 ? 252.006 197.819 301.260 1.00 106.00 ? 450 THR C CG2 1 
ATOM   12227 N N   . GLY K  5  413 ? 255.707 200.397 302.680 1.00 88.92  ? 451 GLY C N   1 
ATOM   12228 C CA  . GLY K  5  413 ? 256.760 201.363 302.432 1.00 92.32  ? 451 GLY C CA  1 
ATOM   12229 C C   . GLY K  5  413 ? 257.184 202.054 303.706 1.00 91.07  ? 451 GLY C C   1 
ATOM   12230 O O   . GLY K  5  413 ? 256.534 201.952 304.748 1.00 98.14  ? 451 GLY C O   1 
ATOM   12231 N N   . LEU K  5  414 ? 258.301 202.767 303.595 1.00 94.01  ? 452 LEU C N   1 
ATOM   12232 C CA  . LEU K  5  414 ? 258.915 203.471 304.711 1.00 93.61  ? 452 LEU C CA  1 
ATOM   12233 C C   . LEU K  5  414 ? 259.242 204.899 304.306 1.00 94.63  ? 452 LEU C C   1 
ATOM   12234 O O   . LEU K  5  414 ? 259.458 205.193 303.128 1.00 102.17 ? 452 LEU C O   1 
ATOM   12235 C CB  . LEU K  5  414 ? 260.200 202.782 305.182 1.00 92.38  ? 452 LEU C CB  1 
ATOM   12236 C CG  . LEU K  5  414 ? 260.095 201.358 305.729 1.00 95.23  ? 452 LEU C CG  1 
ATOM   12237 C CD1 . LEU K  5  414 ? 260.179 200.315 304.625 1.00 97.31  ? 452 LEU C CD1 1 
ATOM   12238 C CD2 . LEU K  5  414 ? 261.182 201.119 306.764 1.00 100.21 ? 452 LEU C CD2 1 
ATOM   12239 N N   . LEU K  5  415 ? 259.264 205.787 305.297 1.00 88.70  ? 453 LEU C N   1 
ATOM   12240 C CA  . LEU K  5  415 ? 259.735 207.159 305.137 1.00 91.41  ? 453 LEU C CA  1 
ATOM   12241 C C   . LEU K  5  415 ? 260.965 207.334 306.018 1.00 98.53  ? 453 LEU C C   1 
ATOM   12242 O O   . LEU K  5  415 ? 260.851 207.365 307.248 1.00 106.26 ? 453 LEU C O   1 
ATOM   12243 C CB  . LEU K  5  415 ? 258.651 208.167 305.514 1.00 94.60  ? 453 LEU C CB  1 
ATOM   12244 C CG  . LEU K  5  415 ? 257.610 208.588 304.473 1.00 99.15  ? 453 LEU C CG  1 
ATOM   12245 C CD1 . LEU K  5  415 ? 256.908 207.402 303.835 1.00 98.88  ? 453 LEU C CD1 1 
ATOM   12246 C CD2 . LEU K  5  415 ? 256.596 209.524 305.109 1.00 103.06 ? 453 LEU C CD2 1 
ATOM   12247 N N   . LEU K  5  416 ? 262.131 207.451 305.391 1.00 106.05 ? 454 LEU C N   1 
ATOM   12248 C CA  . LEU K  5  416 ? 263.405 207.606 306.074 1.00 108.32 ? 454 LEU C CA  1 
ATOM   12249 C C   . LEU K  5  416 ? 263.959 209.002 305.820 1.00 111.94 ? 454 LEU C C   1 
ATOM   12250 O O   . LEU K  5  416 ? 263.689 209.615 304.784 1.00 116.95 ? 454 LEU C O   1 
ATOM   12251 C CB  . LEU K  5  416 ? 264.415 206.556 305.602 1.00 103.22 ? 454 LEU C CB  1 
ATOM   12252 C CG  . LEU K  5  416 ? 263.971 205.092 305.662 1.00 99.59  ? 454 LEU C CG  1 
ATOM   12253 C CD1 . LEU K  5  416 ? 265.052 204.197 305.086 1.00 102.90 ? 454 LEU C CD1 1 
ATOM   12254 C CD2 . LEU K  5  416 ? 263.627 204.661 307.076 1.00 103.17 ? 454 LEU C CD2 1 
ATOM   12255 N N   . THR K  5  417 ? 264.709 209.509 306.793 1.00 112.98 ? 455 THR C N   1 
ATOM   12256 C CA  . THR K  5  417 ? 265.366 210.803 306.704 1.00 117.20 ? 455 THR C CA  1 
ATOM   12257 C C   . THR K  5  417 ? 266.825 210.619 307.095 1.00 125.30 ? 455 THR C C   1 
ATOM   12258 O O   . THR K  5  417 ? 267.157 209.771 307.926 1.00 128.04 ? 455 THR C O   1 
ATOM   12259 C CB  . THR K  5  417 ? 264.650 211.847 307.601 1.00 120.62 ? 455 THR C CB  1 
ATOM   12260 O OG1 . THR K  5  417 ? 263.425 212.245 306.975 1.00 118.82 ? 455 THR C OG1 1 
ATOM   12261 C CG2 . THR K  5  417 ? 265.495 213.110 307.847 1.00 121.76 ? 455 THR C CG2 1 
ATOM   12262 N N   . ARG K  5  418 ? 267.693 211.421 306.484 1.00 130.55 ? 456 ARG C N   1 
ATOM   12263 C CA  . ARG K  5  418 ? 269.133 211.330 306.675 1.00 134.06 ? 456 ARG C CA  1 
ATOM   12264 C C   . ARG K  5  418 ? 269.631 212.586 307.375 1.00 138.69 ? 456 ARG C C   1 
ATOM   12265 O O   . ARG K  5  418 ? 269.146 213.689 307.107 1.00 143.33 ? 456 ARG C O   1 
ATOM   12266 C CB  . ARG K  5  418 ? 269.850 211.158 305.335 1.00 133.49 ? 456 ARG C CB  1 
ATOM   12267 C CG  . ARG K  5  418 ? 271.333 210.852 305.459 1.00 136.86 ? 456 ARG C CG  1 
ATOM   12268 C CD  . ARG K  5  418 ? 271.970 210.645 304.098 1.00 138.60 ? 456 ARG C CD  1 
ATOM   12269 N NE  . ARG K  5  418 ? 271.924 211.863 303.297 1.00 139.96 ? 456 ARG C NE  1 
ATOM   12270 C CZ  . ARG K  5  418 ? 272.806 212.853 303.361 1.00 143.02 ? 456 ARG C CZ  1 
ATOM   12271 N NH1 . ARG K  5  418 ? 273.847 212.812 304.178 1.00 146.55 ? 456 ARG C NH1 1 
ATOM   12272 N NH2 . ARG K  5  418 ? 272.637 213.918 302.584 1.00 144.55 ? 456 ARG C NH2 1 
ATOM   12273 N N   . ASP K  5  419 ? 270.585 212.409 308.285 1.00 136.43 ? 457 ASP C N   1 
ATOM   12274 C CA  . ASP K  5  419 ? 271.113 213.528 309.070 1.00 137.07 ? 457 ASP C CA  1 
ATOM   12275 C C   . ASP K  5  419 ? 271.762 214.561 308.157 1.00 137.53 ? 457 ASP C C   1 
ATOM   12276 O O   . ASP K  5  419 ? 272.310 215.560 308.623 1.00 135.44 ? 457 ASP C O   1 
ATOM   12277 C CB  . ASP K  5  419 ? 272.143 213.061 310.109 1.00 140.60 ? 457 ASP C CB  1 
ATOM   12278 C CG  . ASP K  5  419 ? 273.160 212.087 309.541 1.00 141.13 ? 457 ASP C CG  1 
ATOM   12279 O OD1 . ASP K  5  419 ? 272.795 210.920 309.296 1.00 140.62 ? 457 ASP C OD1 1 
ATOM   12280 O OD2 . ASP K  5  419 ? 274.323 212.493 309.335 1.00 139.54 ? 457 ASP C OD2 1 
ATOM   12281 N N   . GLU K  5  424 ? 279.874 211.429 311.343 1.00 155.88 ? 462 GLU C N   1 
ATOM   12282 C CA  . GLU K  5  424 ? 280.301 211.796 309.998 1.00 158.99 ? 462 GLU C CA  1 
ATOM   12283 C C   . GLU K  5  424 ? 281.576 211.059 309.581 1.00 163.72 ? 462 GLU C C   1 
ATOM   12284 O O   . GLU K  5  424 ? 282.286 211.505 308.680 1.00 161.14 ? 462 GLU C O   1 
ATOM   12285 C CB  . GLU K  5  424 ? 280.521 213.308 309.907 1.00 159.85 ? 462 GLU C CB  1 
ATOM   12286 C CG  . GLU K  5  424 ? 279.265 214.131 310.138 1.00 161.55 ? 462 GLU C CG  1 
ATOM   12287 C CD  . GLU K  5  424 ? 279.521 215.623 310.051 1.00 161.92 ? 462 GLU C CD  1 
ATOM   12288 O OE1 . GLU K  5  424 ? 280.692 216.018 309.872 1.00 159.21 ? 462 GLU C OE1 1 
ATOM   12289 O OE2 . GLU K  5  424 ? 278.551 216.401 310.158 1.00 162.72 ? 462 GLU C OE2 1 
ATOM   12290 N N   . ASN K  5  425 ? 281.863 209.930 310.232 1.00 167.78 ? 463 ASN C N   1 
ATOM   12291 C CA  . ASN K  5  425 ? 283.077 209.159 309.951 1.00 167.12 ? 463 ASN C CA  1 
ATOM   12292 C C   . ASN K  5  425 ? 282.818 208.137 308.840 1.00 164.37 ? 463 ASN C C   1 
ATOM   12293 O O   . ASN K  5  425 ? 283.027 206.933 308.988 1.00 162.77 ? 463 ASN C O   1 
ATOM   12294 C CB  . ASN K  5  425 ? 283.580 208.481 311.223 1.00 165.67 ? 463 ASN C CB  1 
ATOM   12295 C CG  . ASN K  5  425 ? 282.560 207.536 311.831 1.00 163.32 ? 463 ASN C CG  1 
ATOM   12296 O OD1 . ASN K  5  425 ? 281.355 207.699 311.641 1.00 161.45 ? 463 ASN C OD1 1 
ATOM   12297 N ND2 . ASN K  5  425 ? 283.040 206.539 312.564 1.00 162.61 ? 463 ASN C ND2 1 
ATOM   12298 N N   . GLY K  5  426 ? 282.361 208.649 307.699 1.00 162.45 ? 464 GLY C N   1 
ATOM   12299 C CA  . GLY K  5  426 ? 282.069 207.795 306.567 1.00 159.49 ? 464 GLY C CA  1 
ATOM   12300 C C   . GLY K  5  426 ? 280.810 206.969 306.695 1.00 159.96 ? 464 GLY C C   1 
ATOM   12301 O O   . GLY K  5  426 ? 280.606 206.057 305.888 1.00 158.59 ? 464 GLY C O   1 
ATOM   12302 N N   . THR K  5  427 ? 279.966 207.252 307.687 1.00 160.53 ? 465 THR C N   1 
ATOM   12303 C CA  . THR K  5  427 ? 278.752 206.491 307.955 1.00 154.85 ? 465 THR C CA  1 
ATOM   12304 C C   . THR K  5  427 ? 277.553 207.420 307.833 1.00 151.88 ? 465 THR C C   1 
ATOM   12305 O O   . THR K  5  427 ? 277.554 208.518 308.400 1.00 153.40 ? 465 THR C O   1 
ATOM   12306 C CB  . THR K  5  427 ? 278.809 205.854 309.349 1.00 152.44 ? 465 THR C CB  1 
ATOM   12307 O OG1 . THR K  5  427 ? 279.974 205.025 309.445 1.00 153.43 ? 465 THR C OG1 1 
ATOM   12308 C CG2 . THR K  5  427 ? 277.575 205.000 309.624 1.00 148.56 ? 465 THR C CG2 1 
ATOM   12309 N N   . GLU K  5  428 ? 276.538 206.975 307.097 1.00 146.73 ? 466 GLU C N   1 
ATOM   12310 C CA  . GLU K  5  428 ? 275.287 207.707 306.934 1.00 142.81 ? 466 GLU C CA  1 
ATOM   12311 C C   . GLU K  5  428 ? 274.232 207.088 307.842 1.00 143.37 ? 466 GLU C C   1 
ATOM   12312 O O   . GLU K  5  428 ? 273.964 205.885 307.756 1.00 141.48 ? 466 GLU C O   1 
ATOM   12313 C CB  . GLU K  5  428 ? 274.826 207.676 305.477 1.00 142.52 ? 466 GLU C CB  1 
ATOM   12314 C CG  . GLU K  5  428 ? 275.806 208.298 304.492 1.00 147.05 ? 466 GLU C CG  1 
ATOM   12315 C CD  . GLU K  5  428 ? 275.986 209.789 304.698 1.00 149.49 ? 466 GLU C CD  1 
ATOM   12316 O OE1 . GLU K  5  428 ? 275.139 210.405 305.377 1.00 149.54 ? 466 GLU C OE1 1 
ATOM   12317 O OE2 . GLU K  5  428 ? 276.976 210.346 304.179 1.00 149.53 ? 466 GLU C OE2 1 
ATOM   12318 N N   . ILE K  5  429 ? 273.637 207.910 308.703 1.00 143.59 ? 467 ILE C N   1 
ATOM   12319 C CA  . ILE K  5  429 ? 272.652 207.462 309.683 1.00 138.70 ? 467 ILE C CA  1 
ATOM   12320 C C   . ILE K  5  429 ? 271.271 207.831 309.160 1.00 137.40 ? 467 ILE C C   1 
ATOM   12321 O O   . ILE K  5  429 ? 270.998 209.005 308.882 1.00 135.06 ? 467 ILE C O   1 
ATOM   12322 C CB  . ILE K  5  429 ? 272.906 208.090 311.063 1.00 137.03 ? 467 ILE C CB  1 
ATOM   12323 C CG1 . ILE K  5  429 ? 274.366 207.896 311.484 1.00 141.90 ? 467 ILE C CG1 1 
ATOM   12324 C CG2 . ILE K  5  429 ? 271.985 207.476 312.118 1.00 135.22 ? 467 ILE C CG2 1 
ATOM   12325 C CD1 . ILE K  5  429 ? 275.206 209.148 311.346 1.00 142.90 ? 467 ILE C CD1 1 
ATOM   12326 N N   . PHE K  5  430 ? 270.401 206.833 309.034 1.00 135.25 ? 468 PHE C N   1 
ATOM   12327 C CA  . PHE K  5  430 ? 269.037 207.015 308.558 1.00 129.93 ? 468 PHE C CA  1 
ATOM   12328 C C   . PHE K  5  430 ? 268.066 206.743 309.696 1.00 130.05 ? 468 PHE C C   1 
ATOM   12329 O O   . PHE K  5  430 ? 268.220 205.765 310.432 1.00 128.00 ? 468 PHE C O   1 
ATOM   12330 C CB  . PHE K  5  430 ? 268.736 206.083 307.382 1.00 126.64 ? 468 PHE C CB  1 
ATOM   12331 C CG  . PHE K  5  430 ? 269.466 206.446 306.125 1.00 128.60 ? 468 PHE C CG  1 
ATOM   12332 C CD1 . PHE K  5  430 ? 270.740 205.965 305.886 1.00 132.68 ? 468 PHE C CD1 1 
ATOM   12333 C CD2 . PHE K  5  430 ? 268.885 207.281 305.189 1.00 128.05 ? 468 PHE C CD2 1 
ATOM   12334 C CE1 . PHE K  5  430 ? 271.415 206.302 304.733 1.00 134.67 ? 468 PHE C CE1 1 
ATOM   12335 C CE2 . PHE K  5  430 ? 269.557 207.621 304.034 1.00 130.06 ? 468 PHE C CE2 1 
ATOM   12336 C CZ  . PHE K  5  430 ? 270.823 207.132 303.807 1.00 132.61 ? 468 PHE C CZ  1 
ATOM   12337 N N   . ARG K  5  431 ? 267.061 207.603 309.825 1.00 128.15 ? 469 ARG C N   1 
ATOM   12338 C CA  . ARG K  5  431 ? 266.090 207.546 310.904 1.00 124.14 ? 469 ARG C CA  1 
ATOM   12339 C C   . ARG K  5  431 ? 264.689 207.485 310.318 1.00 119.48 ? 469 ARG C C   1 
ATOM   12340 O O   . ARG K  5  431 ? 264.460 207.991 309.217 1.00 119.06 ? 469 ARG C O   1 
ATOM   12341 C CB  . ARG K  5  431 ? 266.194 208.780 311.810 1.00 127.86 ? 469 ARG C CB  1 
ATOM   12342 C CG  . ARG K  5  431 ? 267.536 208.954 312.487 1.00 132.34 ? 469 ARG C CG  1 
ATOM   12343 C CD  . ARG K  5  431 ? 267.585 210.241 313.290 1.00 131.26 ? 469 ARG C CD  1 
ATOM   12344 N NE  . ARG K  5  431 ? 268.941 210.568 313.715 1.00 130.52 ? 469 ARG C NE  1 
ATOM   12345 C CZ  . ARG K  5  431 ? 269.538 210.097 314.803 1.00 134.51 ? 469 ARG C CZ  1 
ATOM   12346 N NH1 . ARG K  5  431 ? 268.940 209.232 315.609 1.00 135.18 ? 469 ARG C NH1 1 
ATOM   12347 N NH2 . ARG K  5  431 ? 270.772 210.500 315.089 1.00 139.98 ? 469 ARG C NH2 1 
ATOM   12348 N N   . PRO K  5  432 ? 263.729 206.882 311.017 1.00 112.84 ? 470 PRO C N   1 
ATOM   12349 C CA  . PRO K  5  432 ? 262.332 207.106 310.639 1.00 107.47 ? 470 PRO C CA  1 
ATOM   12350 C C   . PRO K  5  432 ? 261.974 208.570 310.828 1.00 111.46 ? 470 PRO C C   1 
ATOM   12351 O O   . PRO K  5  432 ? 262.430 209.223 311.769 1.00 115.33 ? 470 PRO C O   1 
ATOM   12352 C CB  . PRO K  5  432 ? 261.550 206.199 311.594 1.00 111.01 ? 470 PRO C CB  1 
ATOM   12353 C CG  . PRO K  5  432 ? 262.539 205.209 312.075 1.00 113.40 ? 470 PRO C CG  1 
ATOM   12354 C CD  . PRO K  5  432 ? 263.820 205.953 312.155 1.00 116.44 ? 470 PRO C CD  1 
ATOM   12355 N N   . GLY K  5  433 ? 261.159 209.088 309.919 1.00 111.44 ? 471 GLY C N   1 
ATOM   12356 C CA  . GLY K  5  433 ? 260.801 210.488 309.969 1.00 117.51 ? 471 GLY C CA  1 
ATOM   12357 C C   . GLY K  5  433 ? 260.065 210.893 308.710 1.00 115.53 ? 471 GLY C C   1 
ATOM   12358 O O   . GLY K  5  433 ? 259.647 210.051 307.915 1.00 113.79 ? 471 GLY C O   1 
ATOM   12359 N N   . GLY K  5  434 ? 259.912 212.196 308.553 1.00 114.88 ? 472 GLY C N   1 
ATOM   12360 C CA  . GLY K  5  434 ? 259.226 212.737 307.399 1.00 115.11 ? 472 GLY C CA  1 
ATOM   12361 C C   . GLY K  5  434 ? 258.685 214.116 307.701 1.00 123.45 ? 472 GLY C C   1 
ATOM   12362 O O   . GLY K  5  434 ? 258.846 214.650 308.798 1.00 128.82 ? 472 GLY C O   1 
ATOM   12363 N N   . GLY K  5  435 ? 258.032 214.680 306.688 1.00 120.88 ? 473 GLY C N   1 
ATOM   12364 C CA  . GLY K  5  435 ? 257.426 215.992 306.799 1.00 123.53 ? 473 GLY C CA  1 
ATOM   12365 C C   . GLY K  5  435 ? 255.923 215.904 306.954 1.00 121.58 ? 473 GLY C C   1 
ATOM   12366 O O   . GLY K  5  435 ? 255.420 215.150 307.791 1.00 116.59 ? 473 GLY C O   1 
ATOM   12367 N N   . ASP K  5  436 ? 255.196 216.668 306.145 1.00 122.66 ? 474 ASP C N   1 
ATOM   12368 C CA  . ASP K  5  436 ? 253.743 216.651 306.195 1.00 119.99 ? 474 ASP C CA  1 
ATOM   12369 C C   . ASP K  5  436 ? 253.221 215.293 305.730 1.00 117.87 ? 474 ASP C C   1 
ATOM   12370 O O   . ASP K  5  436 ? 253.974 214.410 305.312 1.00 115.20 ? 474 ASP C O   1 
ATOM   12371 C CB  . ASP K  5  436 ? 253.161 217.773 305.338 1.00 120.46 ? 474 ASP C CB  1 
ATOM   12372 C CG  . ASP K  5  436 ? 253.828 219.111 305.589 1.00 127.79 ? 474 ASP C CG  1 
ATOM   12373 O OD1 . ASP K  5  436 ? 254.707 219.180 306.473 1.00 130.25 ? 474 ASP C OD1 1 
ATOM   12374 O OD2 . ASP K  5  436 ? 253.476 220.092 304.900 1.00 131.50 ? 474 ASP C OD2 1 
ATOM   12375 N N   . MET K  5  437 ? 251.899 215.125 305.806 1.00 116.83 ? 475 MET C N   1 
ATOM   12376 C CA  . MET K  5  437 ? 251.281 213.895 305.328 1.00 113.25 ? 475 MET C CA  1 
ATOM   12377 C C   . MET K  5  437 ? 251.410 213.732 303.818 1.00 110.10 ? 475 MET C C   1 
ATOM   12378 O O   . MET K  5  437 ? 251.192 212.625 303.314 1.00 108.66 ? 475 MET C O   1 
ATOM   12379 C CB  . MET K  5  437 ? 249.801 213.860 305.711 1.00 107.39 ? 475 MET C CB  1 
ATOM   12380 C CG  . MET K  5  437 ? 249.198 212.456 305.759 1.00 107.42 ? 475 MET C CG  1 
ATOM   12381 S SD  . MET K  5  437 ? 249.854 211.352 307.032 1.00 118.28 ? 475 MET C SD  1 
ATOM   12382 C CE  . MET K  5  437 ? 249.690 212.323 308.531 1.00 106.68 ? 475 MET C CE  1 
ATOM   12383 N N   . ARG K  5  438 ? 251.747 214.809 303.096 1.00 105.20 ? 476 ARG C N   1 
ATOM   12384 C CA  . ARG K  5  438 ? 251.858 214.759 301.642 1.00 99.94  ? 476 ARG C CA  1 
ATOM   12385 C C   . ARG K  5  438 ? 252.770 213.632 301.181 1.00 101.85 ? 476 ARG C C   1 
ATOM   12386 O O   . ARG K  5  438 ? 252.459 212.931 300.209 1.00 106.30 ? 476 ARG C O   1 
ATOM   12387 C CB  . ARG K  5  438 ? 252.373 216.102 301.126 1.00 103.82 ? 476 ARG C CB  1 
ATOM   12388 C CG  . ARG K  5  438 ? 251.338 217.211 301.159 1.00 106.95 ? 476 ARG C CG  1 
ATOM   12389 C CD  . ARG K  5  438 ? 251.795 218.429 300.374 1.00 112.06 ? 476 ARG C CD  1 
ATOM   12390 N NE  . ARG K  5  438 ? 253.103 218.908 300.807 1.00 116.64 ? 476 ARG C NE  1 
ATOM   12391 C CZ  . ARG K  5  438 ? 253.326 219.628 301.899 1.00 116.29 ? 476 ARG C CZ  1 
ATOM   12392 N NH1 . ARG K  5  438 ? 252.345 219.978 302.717 1.00 114.42 ? 476 ARG C NH1 1 
ATOM   12393 N NH2 . ARG K  5  438 ? 254.569 220.009 302.180 1.00 118.17 ? 476 ARG C NH2 1 
ATOM   12394 N N   . ASP K  5  439 ? 253.883 213.423 301.891 1.00 103.17 ? 477 ASP C N   1 
ATOM   12395 C CA  . ASP K  5  439 ? 254.829 212.376 301.519 1.00 105.12 ? 477 ASP C CA  1 
ATOM   12396 C C   . ASP K  5  439 ? 254.150 211.015 301.457 1.00 101.54 ? 477 ASP C C   1 
ATOM   12397 O O   . ASP K  5  439 ? 254.429 210.218 300.553 1.00 101.53 ? 477 ASP C O   1 
ATOM   12398 C CB  . ASP K  5  439 ? 255.992 212.348 302.510 1.00 106.57 ? 477 ASP C CB  1 
ATOM   12399 C CG  . ASP K  5  439 ? 256.881 213.575 302.405 1.00 117.77 ? 477 ASP C CG  1 
ATOM   12400 O OD1 . ASP K  5  439 ? 256.799 214.296 301.389 1.00 113.41 ? 477 ASP C OD1 1 
ATOM   12401 O OD2 . ASP K  5  439 ? 257.669 213.818 303.343 1.00 124.00 ? 477 ASP C OD2 1 
ATOM   12402 N N   . ASN K  5  440 ? 253.230 210.747 302.390 1.00 103.66 ? 478 ASN C N   1 
ATOM   12403 C CA  . ASN K  5  440 ? 252.550 209.456 302.419 1.00 103.07 ? 478 ASN C CA  1 
ATOM   12404 C C   . ASN K  5  440 ? 251.811 209.178 301.119 1.00 101.40 ? 478 ASN C C   1 
ATOM   12405 O O   . ASN K  5  440 ? 251.685 208.015 300.717 1.00 107.44 ? 478 ASN C O   1 
ATOM   12406 C CB  . ASN K  5  440 ? 251.577 209.397 303.596 1.00 101.58 ? 478 ASN C CB  1 
ATOM   12407 C CG  . ASN K  5  440 ? 252.283 209.415 304.935 1.00 107.59 ? 478 ASN C CG  1 
ATOM   12408 O OD1 . ASN K  5  440 ? 253.121 208.563 305.219 1.00 111.83 ? 478 ASN C OD1 1 
ATOM   12409 N ND2 . ASN K  5  440 ? 251.962 210.403 305.759 1.00 107.93 ? 478 ASN C ND2 1 
ATOM   12410 N N   . TRP K  5  441 ? 251.323 210.220 300.446 1.00 98.55  ? 479 TRP C N   1 
ATOM   12411 C CA  . TRP K  5  441 ? 250.619 210.049 299.183 1.00 99.20  ? 479 TRP C CA  1 
ATOM   12412 C C   . TRP K  5  441 ? 251.543 210.115 297.978 1.00 97.84  ? 479 TRP C C   1 
ATOM   12413 O O   . TRP K  5  441 ? 251.129 209.722 296.883 1.00 99.39  ? 479 TRP C O   1 
ATOM   12414 C CB  . TRP K  5  441 ? 249.520 211.102 299.050 1.00 96.01  ? 479 TRP C CB  1 
ATOM   12415 C CG  . TRP K  5  441 ? 248.600 211.107 300.220 1.00 98.57  ? 479 TRP C CG  1 
ATOM   12416 C CD1 . TRP K  5  441 ? 248.026 210.024 300.820 1.00 102.22 ? 479 TRP C CD1 1 
ATOM   12417 C CD2 . TRP K  5  441 ? 248.158 212.249 300.947 1.00 101.40 ? 479 TRP C CD2 1 
ATOM   12418 N NE1 . TRP K  5  441 ? 247.248 210.427 301.877 1.00 99.07  ? 479 TRP C NE1 1 
ATOM   12419 C CE2 . TRP K  5  441 ? 247.313 211.791 301.975 1.00 105.02 ? 479 TRP C CE2 1 
ATOM   12420 C CE3 . TRP K  5  441 ? 248.393 213.618 300.828 1.00 100.24 ? 479 TRP C CE3 1 
ATOM   12421 C CZ2 . TRP K  5  441 ? 246.705 212.654 302.876 1.00 106.91 ? 479 TRP C CZ2 1 
ATOM   12422 C CZ3 . TRP K  5  441 ? 247.793 214.468 301.718 1.00 101.16 ? 479 TRP C CZ3 1 
ATOM   12423 C CH2 . TRP K  5  441 ? 246.957 213.989 302.731 1.00 106.32 ? 479 TRP C CH2 1 
ATOM   12424 N N   . ARG K  5  442 ? 252.777 210.596 298.142 1.00 97.26  ? 480 ARG C N   1 
ATOM   12425 C CA  . ARG K  5  442 ? 253.735 210.518 297.047 1.00 94.41  ? 480 ARG C CA  1 
ATOM   12426 C C   . ARG K  5  442 ? 254.211 209.097 296.788 1.00 96.02  ? 480 ARG C C   1 
ATOM   12427 O O   . ARG K  5  442 ? 254.838 208.855 295.754 1.00 99.91  ? 480 ARG C O   1 
ATOM   12428 C CB  . ARG K  5  442 ? 254.927 211.431 297.321 1.00 91.57  ? 480 ARG C CB  1 
ATOM   12429 C CG  . ARG K  5  442 ? 254.618 212.887 297.053 1.00 88.14  ? 480 ARG C CG  1 
ATOM   12430 C CD  . ARG K  5  442 ? 255.731 213.795 297.514 1.00 94.07  ? 480 ARG C CD  1 
ATOM   12431 N NE  . ARG K  5  442 ? 255.441 215.186 297.181 1.00 97.45  ? 480 ARG C NE  1 
ATOM   12432 C CZ  . ARG K  5  442 ? 255.872 216.246 297.855 1.00 105.50 ? 480 ARG C CZ  1 
ATOM   12433 N NH1 . ARG K  5  442 ? 256.666 216.131 298.908 1.00 107.20 ? 480 ARG C NH1 1 
ATOM   12434 N NH2 . ARG K  5  442 ? 255.499 217.458 297.457 1.00 105.94 ? 480 ARG C NH2 1 
ATOM   12435 N N   . SER K  5  443 ? 253.939 208.158 297.695 1.00 94.02  ? 481 SER C N   1 
ATOM   12436 C CA  . SER K  5  443 ? 254.181 206.752 297.407 1.00 97.22  ? 481 SER C CA  1 
ATOM   12437 C C   . SER K  5  443 ? 253.154 206.165 296.446 1.00 100.24 ? 481 SER C C   1 
ATOM   12438 O O   . SER K  5  443 ? 253.367 205.051 295.958 1.00 103.34 ? 481 SER C O   1 
ATOM   12439 C CB  . SER K  5  443 ? 254.187 205.946 298.705 1.00 99.43  ? 481 SER C CB  1 
ATOM   12440 O OG  . SER K  5  443 ? 252.881 205.834 299.239 1.00 104.02 ? 481 SER C OG  1 
ATOM   12441 N N   . GLU K  5  444 ? 252.053 206.874 296.176 1.00 97.32  ? 482 GLU C N   1 
ATOM   12442 C CA  . GLU K  5  444 ? 250.988 206.404 295.299 1.00 99.01  ? 482 GLU C CA  1 
ATOM   12443 C C   . GLU K  5  444 ? 250.784 207.273 294.069 1.00 96.41  ? 482 GLU C C   1 
ATOM   12444 O O   . GLU K  5  444 ? 250.427 206.743 293.015 1.00 99.22  ? 482 GLU C O   1 
ATOM   12445 C CB  . GLU K  5  444 ? 249.661 206.322 296.069 1.00 105.11 ? 482 GLU C CB  1 
ATOM   12446 C CG  . GLU K  5  444 ? 249.685 205.366 297.252 1.00 111.26 ? 482 GLU C CG  1 
ATOM   12447 C CD  . GLU K  5  444 ? 249.868 203.920 296.834 1.00 123.22 ? 482 GLU C CD  1 
ATOM   12448 O OE1 . GLU K  5  444 ? 249.348 203.537 295.766 1.00 125.65 ? 482 GLU C OE1 1 
ATOM   12449 O OE2 . GLU K  5  444 ? 250.536 203.165 297.572 1.00 122.83 ? 482 GLU C OE2 1 
ATOM   12450 N N   . LEU K  5  445 ? 250.994 208.583 294.172 1.00 92.12  ? 483 LEU C N   1 
ATOM   12451 C CA  . LEU K  5  445 ? 250.877 209.501 293.048 1.00 87.89  ? 483 LEU C CA  1 
ATOM   12452 C C   . LEU K  5  445 ? 252.204 209.724 292.331 1.00 90.48  ? 483 LEU C C   1 
ATOM   12453 O O   . LEU K  5  445 ? 252.315 210.667 291.542 1.00 92.93  ? 483 LEU C O   1 
ATOM   12454 C CB  . LEU K  5  445 ? 250.322 210.846 293.526 1.00 88.61  ? 483 LEU C CB  1 
ATOM   12455 C CG  . LEU K  5  445 ? 248.896 210.876 294.077 1.00 89.89  ? 483 LEU C CG  1 
ATOM   12456 C CD1 . LEU K  5  445 ? 248.620 212.214 294.733 1.00 99.08  ? 483 LEU C CD1 1 
ATOM   12457 C CD2 . LEU K  5  445 ? 247.885 210.621 292.979 1.00 83.74  ? 483 LEU C CD2 1 
ATOM   12458 N N   . TYR K  5  446 ? 253.212 208.890 292.594 1.00 90.14  ? 484 TYR C N   1 
ATOM   12459 C CA  . TYR K  5  446 ? 254.507 209.075 291.947 1.00 88.87  ? 484 TYR C CA  1 
ATOM   12460 C C   . TYR K  5  446 ? 254.406 208.915 290.436 1.00 92.79  ? 484 TYR C C   1 
ATOM   12461 O O   . TYR K  5  446 ? 255.011 209.686 289.683 1.00 97.88  ? 484 TYR C O   1 
ATOM   12462 C CB  . TYR K  5  446 ? 255.538 208.096 292.520 1.00 90.26  ? 484 TYR C CB  1 
ATOM   12463 C CG  . TYR K  5  446 ? 255.239 206.624 292.323 1.00 92.93  ? 484 TYR C CG  1 
ATOM   12464 C CD1 . TYR K  5  446 ? 254.424 205.933 293.207 1.00 96.17  ? 484 TYR C CD1 1 
ATOM   12465 C CD2 . TYR K  5  446 ? 255.794 205.922 291.265 1.00 95.56  ? 484 TYR C CD2 1 
ATOM   12466 C CE1 . TYR K  5  446 ? 254.158 204.591 293.035 1.00 99.35  ? 484 TYR C CE1 1 
ATOM   12467 C CE2 . TYR K  5  446 ? 255.533 204.579 291.085 1.00 97.90  ? 484 TYR C CE2 1 
ATOM   12468 C CZ  . TYR K  5  446 ? 254.714 203.919 291.974 1.00 99.42  ? 484 TYR C CZ  1 
ATOM   12469 O OH  . TYR K  5  446 ? 254.448 202.581 291.804 1.00 103.13 ? 484 TYR C OH  1 
ATOM   12470 N N   . LYS K  5  447 ? 253.641 207.933 289.974 1.00 91.67  ? 485 LYS C N   1 
ATOM   12471 C CA  . LYS K  5  447 ? 253.623 207.569 288.564 1.00 92.05  ? 485 LYS C CA  1 
ATOM   12472 C C   . LYS K  5  447 ? 252.632 208.377 287.736 1.00 91.49  ? 485 LYS C C   1 
ATOM   12473 O O   . LYS K  5  447 ? 252.608 208.207 286.513 1.00 98.06  ? 485 LYS C O   1 
ATOM   12474 C CB  . LYS K  5  447 ? 253.312 206.075 288.398 1.00 93.17  ? 485 LYS C CB  1 
ATOM   12475 C CG  . LYS K  5  447 ? 251.964 205.614 288.947 1.00 93.15  ? 485 LYS C CG  1 
ATOM   12476 C CD  . LYS K  5  447 ? 251.960 204.128 289.281 1.00 95.40  ? 485 LYS C CD  1 
ATOM   12477 C CE  . LYS K  5  447 ? 252.502 203.282 288.141 1.00 99.91  ? 485 LYS C CE  1 
ATOM   12478 N NZ  . LYS K  5  447 ? 252.011 201.880 288.204 1.00 104.67 ? 485 LYS C NZ  1 
ATOM   12479 N N   . TYR K  5  448 ? 251.832 209.250 288.348 1.00 87.48  ? 486 TYR C N   1 
ATOM   12480 C CA  . TYR K  5  448 ? 250.769 209.958 287.649 1.00 90.88  ? 486 TYR C CA  1 
ATOM   12481 C C   . TYR K  5  448 ? 251.076 211.445 287.526 1.00 90.32  ? 486 TYR C C   1 
ATOM   12482 O O   . TYR K  5  448 ? 251.694 212.047 288.407 1.00 88.05  ? 486 TYR C O   1 
ATOM   12483 C CB  . TYR K  5  448 ? 249.432 209.775 288.359 1.00 86.66  ? 486 TYR C CB  1 
ATOM   12484 C CG  . TYR K  5  448 ? 248.946 208.356 288.343 1.00 88.03  ? 486 TYR C CG  1 
ATOM   12485 C CD1 . TYR K  5  448 ? 248.228 207.866 287.269 1.00 96.98  ? 486 TYR C CD1 1 
ATOM   12486 C CD2 . TYR K  5  448 ? 249.174 207.516 289.415 1.00 89.64  ? 486 TYR C CD2 1 
ATOM   12487 C CE1 . TYR K  5  448 ? 247.765 206.579 287.255 1.00 102.26 ? 486 TYR C CE1 1 
ATOM   12488 C CE2 . TYR K  5  448 ? 248.718 206.226 289.410 1.00 93.41  ? 486 TYR C CE2 1 
ATOM   12489 C CZ  . TYR K  5  448 ? 248.015 205.757 288.325 1.00 98.55  ? 486 TYR C CZ  1 
ATOM   12490 O OH  . TYR K  5  448 ? 247.553 204.463 288.306 1.00 106.62 ? 486 TYR C OH  1 
ATOM   12491 N N   . LYS K  5  449 ? 250.636 212.026 286.409 1.00 97.86  ? 487 LYS C N   1 
ATOM   12492 C CA  . LYS K  5  449 ? 250.851 213.436 286.105 1.00 92.00  ? 487 LYS C CA  1 
ATOM   12493 C C   . LYS K  5  449 ? 249.634 213.985 285.376 1.00 94.59  ? 487 LYS C C   1 
ATOM   12494 O O   . LYS K  5  449 ? 249.100 213.329 284.485 1.00 96.61  ? 487 LYS C O   1 
ATOM   12495 C CB  . LYS K  5  449 ? 252.107 213.607 285.244 1.00 91.13  ? 487 LYS C CB  1 
ATOM   12496 C CG  . LYS K  5  449 ? 252.437 215.024 284.815 1.00 94.01  ? 487 LYS C CG  1 
ATOM   12497 C CD  . LYS K  5  449 ? 253.659 215.017 283.919 1.00 99.23  ? 487 LYS C CD  1 
ATOM   12498 C CE  . LYS K  5  449 ? 254.159 216.415 283.653 1.00 103.35 ? 487 LYS C CE  1 
ATOM   12499 N NZ  . LYS K  5  449 ? 255.306 216.425 282.709 1.00 103.29 ? 487 LYS C NZ  1 
ATOM   12500 N N   . VAL K  5  450 ? 249.209 215.193 285.732 1.00 94.43  ? 488 VAL C N   1 
ATOM   12501 C CA  . VAL K  5  450 ? 248.047 215.823 285.109 1.00 95.77  ? 488 VAL C CA  1 
ATOM   12502 C C   . VAL K  5  450 ? 248.536 216.699 283.966 1.00 98.20  ? 488 VAL C C   1 
ATOM   12503 O O   . VAL K  5  450 ? 249.471 217.489 284.141 1.00 108.27 ? 488 VAL C O   1 
ATOM   12504 C CB  . VAL K  5  450 ? 247.243 216.645 286.134 1.00 93.51  ? 488 VAL C CB  1 
ATOM   12505 C CG1 . VAL K  5  450 ? 246.039 217.333 285.485 1.00 94.47  ? 488 VAL C CG1 1 
ATOM   12506 C CG2 . VAL K  5  450 ? 246.777 215.771 287.278 1.00 96.52  ? 488 VAL C CG2 1 
ATOM   12507 N N   . VAL K  5  451 ? 247.911 216.563 282.794 1.00 95.05  ? 489 VAL C N   1 
ATOM   12508 C CA  . VAL K  5  451 ? 248.273 217.342 281.615 1.00 94.68  ? 489 VAL C CA  1 
ATOM   12509 C C   . VAL K  5  451 ? 247.022 217.950 281.000 1.00 100.81 ? 489 VAL C C   1 
ATOM   12510 O O   . VAL K  5  451 ? 245.949 217.331 280.999 1.00 103.90 ? 489 VAL C O   1 
ATOM   12511 C CB  . VAL K  5  451 ? 249.035 216.492 280.575 1.00 96.52  ? 489 VAL C CB  1 
ATOM   12512 C CG1 . VAL K  5  451 ? 250.367 216.049 281.144 1.00 101.38 ? 489 VAL C CG1 1 
ATOM   12513 C CG2 . VAL K  5  451 ? 248.217 215.275 280.139 1.00 96.56  ? 489 VAL C CG2 1 
ATOM   12514 N N   . LYS K  5  452 ? 247.169 219.167 280.475 1.00 104.95 ? 490 LYS C N   1 
ATOM   12515 C CA  . LYS K  5  452 ? 246.097 219.887 279.802 1.00 105.87 ? 490 LYS C CA  1 
ATOM   12516 C C   . LYS K  5  452 ? 246.257 219.722 278.300 1.00 101.77 ? 490 LYS C C   1 
ATOM   12517 O O   . LYS K  5  452 ? 247.342 219.960 277.758 1.00 102.97 ? 490 LYS C O   1 
ATOM   12518 C CB  . LYS K  5  452 ? 246.117 221.374 280.156 1.00 106.02 ? 490 LYS C CB  1 
ATOM   12519 C CG  . LYS K  5  452 ? 245.229 222.230 279.251 1.00 105.64 ? 490 LYS C CG  1 
ATOM   12520 C CD  . LYS K  5  452 ? 244.729 223.503 279.948 1.00 110.24 ? 490 LYS C CD  1 
ATOM   12521 C CE  . LYS K  5  452 ? 245.778 224.614 280.053 1.00 112.85 ? 490 LYS C CE  1 
ATOM   12522 N NZ  . LYS K  5  452 ? 246.643 224.791 278.855 1.00 112.59 ? 490 LYS C NZ  1 
ATOM   12523 N N   . ILE K  5  453 ? 245.177 219.331 277.636 1.00 98.13  ? 491 ILE C N   1 
ATOM   12524 C CA  . ILE K  5  453 ? 245.178 219.168 276.189 1.00 96.95  ? 491 ILE C CA  1 
ATOM   12525 C C   . ILE K  5  453 ? 244.999 220.531 275.537 1.00 103.65 ? 491 ILE C C   1 
ATOM   12526 O O   . ILE K  5  453 ? 244.203 221.358 275.997 1.00 108.36 ? 491 ILE C O   1 
ATOM   12527 C CB  . ILE K  5  453 ? 244.071 218.189 275.752 1.00 96.57  ? 491 ILE C CB  1 
ATOM   12528 C CG1 . ILE K  5  453 ? 244.099 216.894 276.579 1.00 101.49 ? 491 ILE C CG1 1 
ATOM   12529 C CG2 . ILE K  5  453 ? 244.189 217.864 274.263 1.00 99.20  ? 491 ILE C CG2 1 
ATOM   12530 C CD1 . ILE K  5  453 ? 245.425 216.150 276.590 1.00 103.42 ? 491 ILE C CD1 1 
ATOM   12531 N N   . GLU K  5  454 ? 245.749 220.765 274.458 1.00 103.24 ? 492 GLU C N   1 
ATOM   12532 C CA  . GLU K  5  454 ? 245.698 221.999 273.677 1.00 99.76  ? 492 GLU C CA  1 
ATOM   12533 C C   . GLU K  5  454 ? 245.382 221.596 272.240 1.00 101.25 ? 492 GLU C C   1 
ATOM   12534 O O   . GLU K  5  454 ? 246.285 221.534 271.394 1.00 108.57 ? 492 GLU C O   1 
ATOM   12535 C CB  . GLU K  5  454 ? 247.013 222.771 273.762 1.00 102.01 ? 492 GLU C CB  1 
ATOM   12536 C CG  . GLU K  5  454 ? 247.299 223.353 275.134 1.00 110.04 ? 492 GLU C CG  1 
ATOM   12537 C CD  . GLU K  5  454 ? 247.951 224.719 275.062 1.00 119.83 ? 492 GLU C CD  1 
ATOM   12538 O OE1 . GLU K  5  454 ? 248.960 224.859 274.340 1.00 123.35 ? 492 GLU C OE1 1 
ATOM   12539 O OE2 . GLU K  5  454 ? 247.454 225.652 275.727 1.00 125.26 ? 492 GLU C OE2 1 
ATOM   12540 N N   . PRO K  5  455 ? 244.111 221.319 271.924 1.00 98.20  ? 493 PRO C N   1 
ATOM   12541 C CA  . PRO K  5  455 ? 243.803 220.654 270.648 1.00 98.00  ? 493 PRO C CA  1 
ATOM   12542 C C   . PRO K  5  455 ? 244.126 221.484 269.418 1.00 101.24 ? 493 PRO C C   1 
ATOM   12543 O O   . PRO K  5  455 ? 244.199 220.916 268.322 1.00 104.77 ? 493 PRO C O   1 
ATOM   12544 C CB  . PRO K  5  455 ? 242.298 220.390 270.752 1.00 103.08 ? 493 PRO C CB  1 
ATOM   12545 C CG  . PRO K  5  455 ? 241.806 221.537 271.560 1.00 106.44 ? 493 PRO C CG  1 
ATOM   12546 C CD  . PRO K  5  455 ? 242.889 221.852 272.551 1.00 105.49 ? 493 PRO C CD  1 
ATOM   12547 N N   . LEU K  5  456 ? 244.326 222.792 269.551 1.00 101.53 ? 494 LEU C N   1 
ATOM   12548 C CA  . LEU K  5  456 ? 244.560 223.642 268.393 1.00 99.97  ? 494 LEU C CA  1 
ATOM   12549 C C   . LEU K  5  456 ? 246.024 223.597 267.982 1.00 93.06  ? 494 LEU C C   1 
ATOM   12550 O O   . LEU K  5  456 ? 246.923 223.626 268.826 1.00 93.69  ? 494 LEU C O   1 
ATOM   12551 C CB  . LEU K  5  456 ? 244.165 225.085 268.701 1.00 102.59 ? 494 LEU C CB  1 
ATOM   12552 C CG  . LEU K  5  456 ? 242.674 225.390 268.831 1.00 107.37 ? 494 LEU C CG  1 
ATOM   12553 C CD1 . LEU K  5  456 ? 242.473 226.748 269.478 1.00 110.67 ? 494 LEU C CD1 1 
ATOM   12554 C CD2 . LEU K  5  456 ? 241.990 225.347 267.481 1.00 102.14 ? 494 LEU C CD2 1 
ATOM   12555 N N   . GLY K  5  457 ? 246.260 223.529 266.675 1.00 92.85  ? 495 GLY C N   1 
ATOM   12556 C CA  . GLY K  5  457 ? 247.610 223.648 266.156 1.00 98.35  ? 495 GLY C CA  1 
ATOM   12557 C C   . GLY K  5  457 ? 247.553 224.138 264.729 1.00 96.98  ? 495 GLY C C   1 
ATOM   12558 O O   . GLY K  5  457 ? 246.491 224.163 264.105 1.00 103.82 ? 495 GLY C O   1 
ATOM   12559 N N   . VAL K  5  458 ? 248.712 224.556 264.220 1.00 89.36  ? 496 VAL C N   1 
ATOM   12560 C CA  . VAL K  5  458 ? 248.827 225.044 262.853 1.00 94.84  ? 496 VAL C CA  1 
ATOM   12561 C C   . VAL K  5  458 ? 250.076 224.465 262.205 1.00 97.35  ? 496 VAL C C   1 
ATOM   12562 O O   . VAL K  5  458 ? 251.040 224.095 262.878 1.00 100.36 ? 496 VAL C O   1 
ATOM   12563 C CB  . VAL K  5  458 ? 248.841 226.587 262.792 1.00 98.84  ? 496 VAL C CB  1 
ATOM   12564 C CG1 . VAL K  5  458 ? 247.506 227.134 263.233 1.00 97.06  ? 496 VAL C CG1 1 
ATOM   12565 C CG2 . VAL K  5  458 ? 249.929 227.163 263.666 1.00 98.24  ? 496 VAL C CG2 1 
ATOM   12566 N N   . ALA K  5  459 ? 250.049 224.395 260.877 1.00 98.33  ? 497 ALA C N   1 
ATOM   12567 C CA  . ALA K  5  459 ? 251.154 223.820 260.122 1.00 99.55  ? 497 ALA C CA  1 
ATOM   12568 C C   . ALA K  5  459 ? 251.084 224.341 258.693 1.00 103.25 ? 497 ALA C C   1 
ATOM   12569 O O   . ALA K  5  459 ? 250.024 224.790 258.250 1.00 106.71 ? 497 ALA C O   1 
ATOM   12570 C CB  . ALA K  5  459 ? 251.093 222.284 260.142 1.00 103.26 ? 497 ALA C CB  1 
ATOM   12571 N N   . PRO K  5  460 ? 252.180 224.271 257.937 1.00 104.61 ? 498 PRO C N   1 
ATOM   12572 C CA  . PRO K  5  460 ? 252.113 224.663 256.527 1.00 107.74 ? 498 PRO C CA  1 
ATOM   12573 C C   . PRO K  5  460 ? 251.605 223.535 255.644 1.00 110.28 ? 498 PRO C C   1 
ATOM   12574 O O   . PRO K  5  460 ? 251.802 222.350 255.922 1.00 110.30 ? 498 PRO C O   1 
ATOM   12575 C CB  . PRO K  5  460 ? 253.568 225.003 256.195 1.00 108.67 ? 498 PRO C CB  1 
ATOM   12576 C CG  . PRO K  5  460 ? 254.338 224.045 257.032 1.00 107.71 ? 498 PRO C CG  1 
ATOM   12577 C CD  . PRO K  5  460 ? 253.545 223.848 258.301 1.00 105.49 ? 498 PRO C CD  1 
ATOM   12578 N N   . THR K  5  461 ? 250.950 223.931 254.554 1.00 113.86 ? 499 THR C N   1 
ATOM   12579 C CA  . THR K  5  461 ? 250.434 223.004 253.556 1.00 117.93 ? 499 THR C CA  1 
ATOM   12580 C C   . THR K  5  461 ? 250.467 223.706 252.207 1.00 119.47 ? 499 THR C C   1 
ATOM   12581 O O   . THR K  5  461 ? 250.757 224.901 252.115 1.00 119.86 ? 499 THR C O   1 
ATOM   12582 C CB  . THR K  5  461 ? 249.003 222.542 253.865 1.00 113.14 ? 499 THR C CB  1 
ATOM   12583 O OG1 . THR K  5  461 ? 248.188 223.678 254.170 1.00 113.98 ? 499 THR C OG1 1 
ATOM   12584 C CG2 . THR K  5  461 ? 248.971 221.569 255.034 1.00 110.25 ? 499 THR C CG2 1 
ATOM   12585 N N   . ARG K  5  462 ? 250.163 222.951 251.153 1.00 123.43 ? 500 ARG C N   1 
ATOM   12586 C CA  . ARG K  5  462 ? 250.019 223.523 249.821 1.00 125.43 ? 500 ARG C CA  1 
ATOM   12587 C C   . ARG K  5  462 ? 248.616 224.045 249.531 1.00 129.24 ? 500 ARG C C   1 
ATOM   12588 O O   . ARG K  5  462 ? 248.445 224.808 248.574 1.00 131.23 ? 500 ARG C O   1 
ATOM   12589 C CB  . ARG K  5  462 ? 250.397 222.482 248.763 1.00 130.28 ? 500 ARG C CB  1 
ATOM   12590 C CG  . ARG K  5  462 ? 251.880 222.147 248.738 1.00 128.74 ? 500 ARG C CG  1 
ATOM   12591 C CD  . ARG K  5  462 ? 252.266 221.387 247.479 1.00 136.39 ? 500 ARG C CD  1 
ATOM   12592 N NE  . ARG K  5  462 ? 251.625 220.077 247.406 1.00 141.53 ? 500 ARG C NE  1 
ATOM   12593 C CZ  . ARG K  5  462 ? 252.104 218.955 247.933 1.00 142.63 ? 500 ARG C CZ  1 
ATOM   12594 N NH1 . ARG K  5  462 ? 253.239 218.931 248.617 1.00 139.19 ? 500 ARG C NH1 1 
ATOM   12595 N NH2 . ARG K  5  462 ? 251.423 217.824 247.773 1.00 142.24 ? 500 ARG C NH2 1 
ATOM   12596 N N   . CYS K  5  463 ? 247.615 223.667 250.323 1.00 128.27 ? 501 CYS C N   1 
ATOM   12597 C CA  . CYS K  5  463 ? 246.238 224.034 250.025 1.00 131.92 ? 501 CYS C CA  1 
ATOM   12598 C C   . CYS K  5  463 ? 245.948 225.472 250.447 1.00 128.40 ? 501 CYS C C   1 
ATOM   12599 O O   . CYS K  5  463 ? 246.478 225.971 251.443 1.00 125.52 ? 501 CYS C O   1 
ATOM   12600 C CB  . CYS K  5  463 ? 245.271 223.071 250.718 1.00 136.90 ? 501 CYS C CB  1 
ATOM   12601 S SG  . CYS K  5  463 ? 245.372 221.371 250.084 1.00 166.64 ? 501 CYS C SG  1 
ATOM   12602 N N   . LYS K  5  464 ? 245.097 226.134 249.667 1.00 133.09 ? 502 LYS C N   1 
ATOM   12603 C CA  . LYS K  5  464 ? 244.678 227.514 249.873 1.00 133.32 ? 502 LYS C CA  1 
ATOM   12604 C C   . LYS K  5  464 ? 243.223 227.579 250.322 1.00 134.26 ? 502 LYS C C   1 
ATOM   12605 O O   . LYS K  5  464 ? 242.488 226.589 250.289 1.00 138.23 ? 502 LYS C O   1 
ATOM   12606 C CB  . LYS K  5  464 ? 244.864 228.330 248.587 1.00 136.91 ? 502 LYS C CB  1 
ATOM   12607 C CG  . LYS K  5  464 ? 246.059 229.267 248.594 1.00 131.18 ? 502 LYS C CG  1 
ATOM   12608 C CD  . LYS K  5  464 ? 245.678 230.645 249.118 1.00 129.77 ? 502 LYS C CD  1 
ATOM   12609 C CE  . LYS K  5  464 ? 245.154 231.535 248.002 1.00 131.72 ? 502 LYS C CE  1 
ATOM   12610 N NZ  . LYS K  5  464 ? 244.778 232.888 248.493 1.00 130.84 ? 502 LYS C NZ  1 
ATOM   12611 N N   . ARG K  5  465 ? 242.821 228.776 250.764 1.00 130.81 ? 503 ARG C N   1 
ATOM   12612 C CA  . ARG K  5  465 ? 241.448 228.982 251.219 1.00 135.45 ? 503 ARG C CA  1 
ATOM   12613 C C   . ARG K  5  465 ? 240.447 228.702 250.107 1.00 141.45 ? 503 ARG C C   1 
ATOM   12614 O O   . ARG K  5  465 ? 239.380 228.127 250.354 1.00 140.24 ? 503 ARG C O   1 
ATOM   12615 C CB  . ARG K  5  465 ? 241.274 230.417 251.730 1.00 139.20 ? 503 ARG C CB  1 
ATOM   12616 C CG  . ARG K  5  465 ? 239.946 230.712 252.456 1.00 141.30 ? 503 ARG C CG  1 
ATOM   12617 C CD  . ARG K  5  465 ? 239.713 229.808 253.650 1.00 135.93 ? 503 ARG C CD  1 
ATOM   12618 N NE  . ARG K  5  465 ? 238.604 230.229 254.498 1.00 133.87 ? 503 ARG C NE  1 
ATOM   12619 C CZ  . ARG K  5  465 ? 238.629 231.266 255.326 1.00 133.19 ? 503 ARG C CZ  1 
ATOM   12620 N NH1 . ARG K  5  465 ? 239.697 232.040 255.445 1.00 132.10 ? 503 ARG C NH1 1 
ATOM   12621 N NH2 . ARG K  5  465 ? 237.549 231.538 256.053 1.00 133.85 ? 503 ARG C NH2 1 
ATOM   12622 N N   . ARG K  5  466 ? 240.772 229.096 248.877 1.00 145.11 ? 504 ARG C N   1 
ATOM   12623 C CA  . ARG K  5  466 ? 239.877 228.933 247.734 1.00 147.68 ? 504 ARG C CA  1 
ATOM   12624 C C   . ARG K  5  466 ? 238.562 229.680 247.969 1.00 149.41 ? 504 ARG C C   1 
ATOM   12625 O O   . ARG K  5  466 ? 237.482 229.093 248.066 1.00 149.31 ? 504 ARG C O   1 
ATOM   12626 C CB  . ARG K  5  466 ? 239.639 227.444 247.447 1.00 148.30 ? 504 ARG C CB  1 
ATOM   12627 C CG  . ARG K  5  466 ? 239.219 227.131 246.002 1.00 152.67 ? 504 ARG C CG  1 
ATOM   12628 C CD  . ARG K  5  466 ? 239.886 225.877 245.428 1.00 157.63 ? 504 ARG C CD  1 
ATOM   12629 N NE  . ARG K  5  466 ? 241.344 225.918 245.491 1.00 158.16 ? 504 ARG C NE  1 
ATOM   12630 C CZ  . ARG K  5  466 ? 242.122 226.621 244.677 1.00 159.11 ? 504 ARG C CZ  1 
ATOM   12631 N NH1 . ARG K  5  466 ? 241.621 227.368 243.704 1.00 159.19 ? 504 ARG C NH1 1 
ATOM   12632 N NH2 . ARG K  5  466 ? 243.441 226.578 244.845 1.00 154.59 ? 504 ARG C NH2 1 
ATOM   12633 N N   . VAL K  5  467 ? 238.683 231.000 248.076 1.00 153.12 ? 505 VAL C N   1 
ATOM   12634 C CA  . VAL K  5  467 ? 237.548 231.870 248.370 1.00 156.21 ? 505 VAL C CA  1 
ATOM   12635 C C   . VAL K  5  467 ? 236.515 231.737 247.254 1.00 154.31 ? 505 VAL C C   1 
ATOM   12636 O O   . VAL K  5  467 ? 235.441 231.171 247.454 1.00 147.04 ? 505 VAL C O   1 
ATOM   12637 C CB  . VAL K  5  467 ? 238.000 233.346 248.554 1.00 157.10 ? 505 VAL C CB  1 
ATOM   12638 C CG1 . VAL K  5  467 ? 236.811 234.272 248.841 1.00 152.56 ? 505 VAL C CG1 1 
ATOM   12639 C CG2 . VAL K  5  467 ? 239.032 233.464 249.672 1.00 150.83 ? 505 VAL C CG2 1 
ATOM   12640 N N   . VAL K  5  486 ? 243.651 201.219 262.765 1.00 141.65 ? 518 VAL C N   1 
ATOM   12641 C CA  . VAL K  5  486 ? 244.783 202.132 262.868 1.00 147.53 ? 518 VAL C CA  1 
ATOM   12642 C C   . VAL K  5  486 ? 244.654 203.027 264.099 1.00 146.33 ? 518 VAL C C   1 
ATOM   12643 O O   . VAL K  5  486 ? 245.656 203.490 264.643 1.00 142.57 ? 518 VAL C O   1 
ATOM   12644 C CB  . VAL K  5  486 ? 244.929 202.984 261.583 1.00 145.72 ? 518 VAL C CB  1 
ATOM   12645 C CG1 . VAL K  5  486 ? 245.253 202.096 260.392 1.00 145.36 ? 518 VAL C CG1 1 
ATOM   12646 C CG2 . VAL K  5  486 ? 243.661 203.800 261.304 1.00 143.73 ? 518 VAL C CG2 1 
ATOM   12647 N N   . ARG K  5  487 ? 243.421 203.270 264.536 1.00 146.52 ? 519 ARG C N   1 
ATOM   12648 C CA  . ARG K  5  487 ? 243.195 204.134 265.685 1.00 141.85 ? 519 ARG C CA  1 
ATOM   12649 C C   . ARG K  5  487 ? 243.690 203.466 266.961 1.00 137.13 ? 519 ARG C C   1 
ATOM   12650 O O   . ARG K  5  487 ? 243.452 202.278 267.192 1.00 138.75 ? 519 ARG C O   1 
ATOM   12651 C CB  . ARG K  5  487 ? 241.710 204.467 265.808 1.00 141.31 ? 519 ARG C CB  1 
ATOM   12652 C CG  . ARG K  5  487 ? 241.196 205.366 264.700 1.00 141.05 ? 519 ARG C CG  1 
ATOM   12653 C CD  . ARG K  5  487 ? 239.711 205.637 264.843 1.00 141.31 ? 519 ARG C CD  1 
ATOM   12654 N NE  . ARG K  5  487 ? 239.226 206.540 263.806 1.00 142.77 ? 519 ARG C NE  1 
ATOM   12655 C CZ  . ARG K  5  487 ? 237.979 206.983 263.708 1.00 146.71 ? 519 ARG C CZ  1 
ATOM   12656 N NH1 . ARG K  5  487 ? 237.041 206.623 264.571 1.00 145.92 ? 519 ARG C NH1 1 
ATOM   12657 N NH2 . ARG K  5  487 ? 237.663 207.813 262.718 1.00 146.76 ? 519 ARG C NH2 1 
ATOM   12658 N N   . ARG K  5  488 ? 244.380 204.249 267.796 1.00 132.75 ? 520 ARG C N   1 
ATOM   12659 C CA  . ARG K  5  488 ? 244.858 203.787 269.093 1.00 133.23 ? 520 ARG C CA  1 
ATOM   12660 C C   . ARG K  5  488 ? 244.050 204.327 270.264 1.00 132.34 ? 520 ARG C C   1 
ATOM   12661 O O   . ARG K  5  488 ? 244.122 203.750 271.355 1.00 135.93 ? 520 ARG C O   1 
ATOM   12662 C CB  . ARG K  5  488 ? 246.329 204.180 269.284 1.00 132.01 ? 520 ARG C CB  1 
ATOM   12663 C CG  . ARG K  5  488 ? 247.329 203.105 268.872 1.00 134.36 ? 520 ARG C CG  1 
ATOM   12664 C CD  . ARG K  5  488 ? 247.476 203.014 267.361 1.00 141.71 ? 520 ARG C CD  1 
ATOM   12665 N NE  . ARG K  5  488 ? 248.614 202.187 266.977 1.00 143.32 ? 520 ARG C NE  1 
ATOM   12666 C CZ  . ARG K  5  488 ? 248.887 201.799 265.737 1.00 144.81 ? 520 ARG C CZ  1 
ATOM   12667 N NH1 . ARG K  5  488 ? 248.120 202.144 264.713 1.00 148.73 ? 520 ARG C NH1 1 
ATOM   12668 N NH2 . ARG K  5  488 ? 249.958 201.042 265.517 1.00 141.82 ? 520 ARG C NH2 1 
ATOM   12669 N N   . GLY K  5  489 ? 243.290 205.401 270.070 1.00 127.81 ? 521 GLY C N   1 
ATOM   12670 C CA  . GLY K  5  489 ? 242.495 206.016 271.114 1.00 122.49 ? 521 GLY C CA  1 
ATOM   12671 C C   . GLY K  5  489 ? 242.904 207.453 271.365 1.00 117.44 ? 521 GLY C C   1 
ATOM   12672 O O   . GLY K  5  489 ? 243.625 208.077 270.581 1.00 118.47 ? 521 GLY C O   1 
ATOM   12673 N N   . PHE K  5  490 ? 242.426 207.978 272.490 1.00 112.49 ? 522 PHE C N   1 
ATOM   12674 C CA  . PHE K  5  490 ? 242.675 209.363 272.866 1.00 109.82 ? 522 PHE C CA  1 
ATOM   12675 C C   . PHE K  5  490 ? 244.165 209.594 273.090 1.00 108.12 ? 522 PHE C C   1 
ATOM   12676 O O   . PHE K  5  490 ? 244.792 208.911 273.903 1.00 109.26 ? 522 PHE C O   1 
ATOM   12677 C CB  . PHE K  5  490 ? 241.862 209.673 274.124 1.00 108.52 ? 522 PHE C CB  1 
ATOM   12678 C CG  . PHE K  5  490 ? 241.922 211.103 274.573 1.00 106.56 ? 522 PHE C CG  1 
ATOM   12679 C CD1 . PHE K  5  490 ? 241.497 212.123 273.745 1.00 110.55 ? 522 PHE C CD1 1 
ATOM   12680 C CD2 . PHE K  5  490 ? 242.272 211.408 275.876 1.00 108.01 ? 522 PHE C CD2 1 
ATOM   12681 C CE1 . PHE K  5  490 ? 241.502 213.432 274.181 1.00 110.90 ? 522 PHE C CE1 1 
ATOM   12682 C CE2 . PHE K  5  490 ? 242.277 212.715 276.319 1.00 106.54 ? 522 PHE C CE2 1 
ATOM   12683 C CZ  . PHE K  5  490 ? 241.894 213.728 275.469 1.00 104.03 ? 522 PHE C CZ  1 
ATOM   12684 N N   . LEU K  5  491 ? 244.736 210.552 272.358 1.00 108.87 ? 523 LEU C N   1 
ATOM   12685 C CA  . LEU K  5  491 ? 246.173 210.829 272.318 1.00 107.89 ? 523 LEU C CA  1 
ATOM   12686 C C   . LEU K  5  491 ? 247.002 209.641 271.830 1.00 108.57 ? 523 LEU C C   1 
ATOM   12687 O O   . LEU K  5  491 ? 248.232 209.663 271.948 1.00 113.00 ? 523 LEU C O   1 
ATOM   12688 C CB  . LEU K  5  491 ? 246.699 211.310 273.683 1.00 103.73 ? 523 LEU C CB  1 
ATOM   12689 C CG  . LEU K  5  491 ? 246.445 212.759 274.102 1.00 104.85 ? 523 LEU C CG  1 
ATOM   12690 C CD1 . LEU K  5  491 ? 244.989 213.142 274.052 1.00 108.04 ? 523 LEU C CD1 1 
ATOM   12691 C CD2 . LEU K  5  491 ? 246.972 212.944 275.513 1.00 102.42 ? 523 LEU C CD2 1 
ATOM   12692 N N   . GLY K  5  492 ? 246.374 208.624 271.233 1.00 109.38 ? 524 GLY C N   1 
ATOM   12693 C CA  . GLY K  5  492 ? 247.125 207.460 270.794 1.00 112.82 ? 524 GLY C CA  1 
ATOM   12694 C C   . GLY K  5  492 ? 248.148 207.781 269.723 1.00 107.98 ? 524 GLY C C   1 
ATOM   12695 O O   . GLY K  5  492 ? 249.171 207.101 269.614 1.00 106.23 ? 524 GLY C O   1 
ATOM   12696 N N   . ALA K  5  493 ? 247.895 208.820 268.931 1.00 107.09 ? 525 ALA C N   1 
ATOM   12697 C CA  . ALA K  5  493 ? 248.800 209.264 267.882 1.00 110.37 ? 525 ALA C CA  1 
ATOM   12698 C C   . ALA K  5  493 ? 249.780 210.331 268.357 1.00 108.08 ? 525 ALA C C   1 
ATOM   12699 O O   . ALA K  5  493 ? 250.468 210.930 267.526 1.00 113.22 ? 525 ALA C O   1 
ATOM   12700 C CB  . ALA K  5  493 ? 247.999 209.795 266.692 1.00 113.19 ? 525 ALA C CB  1 
ATOM   12701 N N   . ALA K  5  494 ? 249.848 210.593 269.666 1.00 101.59 ? 526 ALA C N   1 
ATOM   12702 C CA  . ALA K  5  494 ? 250.689 211.677 270.164 1.00 99.73  ? 526 ALA C CA  1 
ATOM   12703 C C   . ALA K  5  494 ? 252.158 211.431 269.855 1.00 102.34 ? 526 ALA C C   1 
ATOM   12704 O O   . ALA K  5  494 ? 252.893 212.365 269.515 1.00 105.56 ? 526 ALA C O   1 
ATOM   12705 C CB  . ALA K  5  494 ? 250.486 211.847 271.666 1.00 106.84 ? 526 ALA C CB  1 
ATOM   12706 N N   . GLY K  5  495 ? 252.607 210.187 269.976 1.00 104.55 ? 527 GLY C N   1 
ATOM   12707 C CA  . GLY K  5  495 ? 253.963 209.835 269.613 1.00 107.62 ? 527 GLY C CA  1 
ATOM   12708 C C   . GLY K  5  495 ? 254.179 209.566 268.143 1.00 110.44 ? 527 GLY C C   1 
ATOM   12709 O O   . GLY K  5  495 ? 255.316 209.320 267.731 1.00 112.83 ? 527 GLY C O   1 
ATOM   12710 N N   . SER K  5  496 ? 253.123 209.609 267.335 1.00 109.54 ? 528 SER C N   1 
ATOM   12711 C CA  . SER K  5  496 ? 253.244 209.391 265.906 1.00 107.61 ? 528 SER C CA  1 
ATOM   12712 C C   . SER K  5  496 ? 253.717 210.664 265.211 1.00 108.19 ? 528 SER C C   1 
ATOM   12713 O O   . SER K  5  496 ? 253.820 211.737 265.811 1.00 108.26 ? 528 SER C O   1 
ATOM   12714 C CB  . SER K  5  496 ? 251.905 208.945 265.321 1.00 108.09 ? 528 SER C CB  1 
ATOM   12715 O OG  . SER K  5  496 ? 251.512 207.690 265.837 1.00 111.56 ? 528 SER C OG  1 
ATOM   12716 N N   . THR K  5  497 ? 254.005 210.532 263.921 1.00 107.98 ? 529 THR C N   1 
ATOM   12717 C CA  . THR K  5  497 ? 254.388 211.671 263.107 1.00 106.66 ? 529 THR C CA  1 
ATOM   12718 C C   . THR K  5  497 ? 253.153 212.487 262.745 1.00 107.72 ? 529 THR C C   1 
ATOM   12719 O O   . THR K  5  497 ? 252.015 212.038 262.906 1.00 111.22 ? 529 THR C O   1 
ATOM   12720 C CB  . THR K  5  497 ? 255.103 211.216 261.836 1.00 106.01 ? 529 THR C CB  1 
ATOM   12721 O OG1 . THR K  5  497 ? 254.258 210.317 261.109 1.00 107.91 ? 529 THR C OG1 1 
ATOM   12722 C CG2 . THR K  5  497 ? 256.410 210.520 262.176 1.00 109.72 ? 529 THR C CG2 1 
ATOM   12723 N N   . MET K  5  498 ? 253.393 213.711 262.270 1.00 104.31 ? 530 MET C N   1 
ATOM   12724 C CA  . MET K  5  498 ? 252.294 214.646 262.040 1.00 104.31 ? 530 MET C CA  1 
ATOM   12725 C C   . MET K  5  498 ? 251.306 214.095 261.018 1.00 104.78 ? 530 MET C C   1 
ATOM   12726 O O   . MET K  5  498 ? 250.088 214.256 261.172 1.00 106.49 ? 530 MET C O   1 
ATOM   12727 C CB  . MET K  5  498 ? 252.846 215.994 261.577 1.00 102.31 ? 530 MET C CB  1 
ATOM   12728 C CG  . MET K  5  498 ? 253.904 216.598 262.478 1.00 104.54 ? 530 MET C CG  1 
ATOM   12729 S SD  . MET K  5  498 ? 254.250 218.317 262.065 1.00 114.92 ? 530 MET C SD  1 
ATOM   12730 C CE  . MET K  5  498 ? 252.873 219.140 262.845 1.00 98.80  ? 530 MET C CE  1 
ATOM   12731 N N   . GLY K  5  499 ? 251.811 213.443 259.969 1.00 104.49 ? 531 GLY C N   1 
ATOM   12732 C CA  . GLY K  5  499 ? 250.923 212.934 258.937 1.00 105.26 ? 531 GLY C CA  1 
ATOM   12733 C C   . GLY K  5  499 ? 249.976 211.875 259.467 1.00 108.95 ? 531 GLY C C   1 
ATOM   12734 O O   . GLY K  5  499 ? 248.784 211.879 259.150 1.00 113.31 ? 531 GLY C O   1 
ATOM   12735 N N   . ALA K  5  500 ? 250.494 210.951 260.279 1.00 108.57 ? 532 ALA C N   1 
ATOM   12736 C CA  . ALA K  5  500 ? 249.639 209.930 260.874 1.00 112.69 ? 532 ALA C CA  1 
ATOM   12737 C C   . ALA K  5  500 ? 248.637 210.552 261.837 1.00 113.38 ? 532 ALA C C   1 
ATOM   12738 O O   . ALA K  5  500 ? 247.467 210.153 261.870 1.00 115.46 ? 532 ALA C O   1 
ATOM   12739 C CB  . ALA K  5  500 ? 250.491 208.882 261.586 1.00 112.89 ? 532 ALA C CB  1 
ATOM   12740 N N   . ALA K  5  501 ? 249.083 211.526 262.633 1.00 109.54 ? 533 ALA C N   1 
ATOM   12741 C CA  . ALA K  5  501 ? 248.202 212.156 263.610 1.00 106.52 ? 533 ALA C CA  1 
ATOM   12742 C C   . ALA K  5  501 ? 247.051 212.884 262.929 1.00 110.55 ? 533 ALA C C   1 
ATOM   12743 O O   . ALA K  5  501 ? 245.931 212.911 263.453 1.00 114.66 ? 533 ALA C O   1 
ATOM   12744 C CB  . ALA K  5  501 ? 248.999 213.119 264.485 1.00 104.54 ? 533 ALA C CB  1 
ATOM   12745 N N   . SER K  5  502 ? 247.314 213.499 261.772 1.00 110.40 ? 534 SER C N   1 
ATOM   12746 C CA  . SER K  5  502 ? 246.297 214.308 261.104 1.00 111.19 ? 534 SER C CA  1 
ATOM   12747 C C   . SER K  5  502 ? 245.066 213.477 260.758 1.00 114.86 ? 534 SER C C   1 
ATOM   12748 O O   . SER K  5  502 ? 243.932 213.961 260.853 1.00 116.62 ? 534 SER C O   1 
ATOM   12749 C CB  . SER K  5  502 ? 246.877 214.946 259.844 1.00 112.40 ? 534 SER C CB  1 
ATOM   12750 O OG  . SER K  5  502 ? 247.313 213.957 258.932 1.00 115.55 ? 534 SER C OG  1 
ATOM   12751 N N   . MET K  5  503 ? 245.272 212.222 260.354 1.00 115.63 ? 535 MET C N   1 
ATOM   12752 C CA  . MET K  5  503 ? 244.148 211.333 260.065 1.00 115.61 ? 535 MET C CA  1 
ATOM   12753 C C   . MET K  5  503 ? 243.308 211.064 261.310 1.00 115.58 ? 535 MET C C   1 
ATOM   12754 O O   . MET K  5  503 ? 242.079 210.966 261.227 1.00 114.36 ? 535 MET C O   1 
ATOM   12755 C CB  . MET K  5  503 ? 244.639 210.007 259.471 1.00 114.66 ? 535 MET C CB  1 
ATOM   12756 C CG  . MET K  5  503 ? 245.789 210.106 258.464 1.00 117.15 ? 535 MET C CG  1 
ATOM   12757 S SD  . MET K  5  503 ? 246.105 208.587 257.535 1.00 139.06 ? 535 MET C SD  1 
ATOM   12758 C CE  . MET K  5  503 ? 246.172 207.345 258.828 1.00 130.46 ? 535 MET C CE  1 
ATOM   12759 N N   . THR K  5  504 ? 243.949 210.949 262.470 1.00 115.52 ? 536 THR C N   1 
ATOM   12760 C CA  . THR K  5  504 ? 243.294 210.535 263.706 1.00 115.93 ? 536 THR C CA  1 
ATOM   12761 C C   . THR K  5  504 ? 242.804 211.708 264.550 1.00 116.92 ? 536 THR C C   1 
ATOM   12762 O O   . THR K  5  504 ? 242.512 211.518 265.735 1.00 117.41 ? 536 THR C O   1 
ATOM   12763 C CB  . THR K  5  504 ? 244.241 209.666 264.541 1.00 119.01 ? 536 THR C CB  1 
ATOM   12764 O OG1 . THR K  5  504 ? 245.427 210.406 264.857 1.00 122.66 ? 536 THR C OG1 1 
ATOM   12765 C CG2 . THR K  5  504 ? 244.617 208.394 263.788 1.00 117.60 ? 536 THR C CG2 1 
ATOM   12766 N N   . LEU K  5  505 ? 242.732 212.913 263.976 1.00 112.10 ? 537 LEU C N   1 
ATOM   12767 C CA  . LEU K  5  505 ? 242.318 214.091 264.734 1.00 109.72 ? 537 LEU C CA  1 
ATOM   12768 C C   . LEU K  5  505 ? 240.937 213.921 265.354 1.00 111.28 ? 537 LEU C C   1 
ATOM   12769 O O   . LEU K  5  505 ? 240.669 214.482 266.423 1.00 112.85 ? 537 LEU C O   1 
ATOM   12770 C CB  . LEU K  5  505 ? 242.328 215.318 263.823 1.00 104.52 ? 537 LEU C CB  1 
ATOM   12771 C CG  . LEU K  5  505 ? 243.682 215.948 263.493 1.00 106.65 ? 537 LEU C CG  1 
ATOM   12772 C CD1 . LEU K  5  505 ? 243.499 217.018 262.443 1.00 107.80 ? 537 LEU C CD1 1 
ATOM   12773 C CD2 . LEU K  5  505 ? 244.360 216.550 264.710 1.00 109.84 ? 537 LEU C CD2 1 
ATOM   12774 N N   . THR K  5  506 ? 240.040 213.192 264.684 1.00 113.71 ? 538 THR C N   1 
ATOM   12775 C CA  . THR K  5  506 ? 238.668 213.065 265.168 1.00 115.33 ? 538 THR C CA  1 
ATOM   12776 C C   . THR K  5  506 ? 238.628 212.434 266.556 1.00 117.00 ? 538 THR C C   1 
ATOM   12777 O O   . THR K  5  506 ? 237.852 212.865 267.416 1.00 118.73 ? 538 THR C O   1 
ATOM   12778 C CB  . THR K  5  506 ? 237.840 212.243 264.177 1.00 116.30 ? 538 THR C CB  1 
ATOM   12779 O OG1 . THR K  5  506 ? 237.912 212.847 262.880 1.00 121.31 ? 538 THR C OG1 1 
ATOM   12780 C CG2 . THR K  5  506 ? 236.368 212.173 264.598 1.00 117.01 ? 538 THR C CG2 1 
ATOM   12781 N N   . VAL K  5  507 ? 239.423 211.380 266.772 1.00 118.45 ? 539 VAL C N   1 
ATOM   12782 C CA  . VAL K  5  507 ? 239.450 210.701 268.068 1.00 119.10 ? 539 VAL C CA  1 
ATOM   12783 C C   . VAL K  5  507 ? 239.797 211.685 269.180 1.00 116.82 ? 539 VAL C C   1 
ATOM   12784 O O   . VAL K  5  507 ? 239.260 211.601 270.291 1.00 115.43 ? 539 VAL C O   1 
ATOM   12785 C CB  . VAL K  5  507 ? 240.427 209.507 268.025 1.00 119.92 ? 539 VAL C CB  1 
ATOM   12786 C CG1 . VAL K  5  507 ? 240.547 208.818 269.389 1.00 115.15 ? 539 VAL C CG1 1 
ATOM   12787 C CG2 . VAL K  5  507 ? 239.986 208.491 266.980 1.00 127.24 ? 539 VAL C CG2 1 
ATOM   12788 N N   . GLN K  5  508 ? 240.692 212.634 268.900 1.00 115.55 ? 540 GLN C N   1 
ATOM   12789 C CA  . GLN K  5  508 ? 241.109 213.585 269.924 1.00 112.16 ? 540 GLN C CA  1 
ATOM   12790 C C   . GLN K  5  508 ? 240.110 214.722 270.069 1.00 113.59 ? 540 GLN C C   1 
ATOM   12791 O O   . GLN K  5  508 ? 239.969 215.284 271.159 1.00 114.46 ? 540 GLN C O   1 
ATOM   12792 C CB  . GLN K  5  508 ? 242.482 214.165 269.586 1.00 109.56 ? 540 GLN C CB  1 
ATOM   12793 C CG  . GLN K  5  508 ? 243.667 213.303 269.980 1.00 110.20 ? 540 GLN C CG  1 
ATOM   12794 C CD  . GLN K  5  508 ? 243.766 212.040 269.151 1.00 115.91 ? 540 GLN C CD  1 
ATOM   12795 O OE1 . GLN K  5  508 ? 242.830 211.676 268.444 1.00 117.72 ? 540 GLN C OE1 1 
ATOM   12796 N NE2 . GLN K  5  508 ? 244.914 211.379 269.214 1.00 113.13 ? 540 GLN C NE2 1 
ATOM   12797 N N   . ALA K  5  509 ? 239.416 215.074 268.984 1.00 115.09 ? 541 ALA C N   1 
ATOM   12798 C CA  . ALA K  5  509 ? 238.404 216.121 269.053 1.00 111.83 ? 541 ALA C CA  1 
ATOM   12799 C C   . ALA K  5  509 ? 237.137 215.636 269.743 1.00 114.62 ? 541 ALA C C   1 
ATOM   12800 O O   . ALA K  5  509 ? 236.383 216.447 270.290 1.00 117.65 ? 541 ALA C O   1 
ATOM   12801 C CB  . ALA K  5  509 ? 238.074 216.625 267.650 1.00 110.76 ? 541 ALA C CB  1 
ATOM   12802 N N   . ARG K  5  510 ? 236.883 214.327 269.725 1.00 120.30 ? 542 ARG C N   1 
ATOM   12803 C CA  . ARG K  5  510 ? 235.632 213.813 270.270 1.00 125.04 ? 542 ARG C CA  1 
ATOM   12804 C C   . ARG K  5  510 ? 235.613 213.894 271.791 1.00 126.42 ? 542 ARG C C   1 
ATOM   12805 O O   . ARG K  5  510 ? 234.575 214.206 272.385 1.00 128.07 ? 542 ARG C O   1 
ATOM   12806 C CB  . ARG K  5  510 ? 235.425 212.369 269.806 1.00 126.83 ? 542 ARG C CB  1 
ATOM   12807 C CG  . ARG K  5  510 ? 234.108 211.715 270.226 1.00 130.70 ? 542 ARG C CG  1 
ATOM   12808 C CD  . ARG K  5  510 ? 232.888 212.531 269.804 1.00 133.29 ? 542 ARG C CD  1 
ATOM   12809 N NE  . ARG K  5  510 ? 231.658 211.745 269.758 1.00 139.61 ? 542 ARG C NE  1 
ATOM   12810 C CZ  . ARG K  5  510 ? 231.082 211.146 270.794 1.00 140.64 ? 542 ARG C CZ  1 
ATOM   12811 N NH1 . ARG K  5  510 ? 231.566 211.250 272.022 1.00 138.85 ? 542 ARG C NH1 1 
ATOM   12812 N NH2 . ARG K  5  510 ? 229.987 210.418 270.592 1.00 137.48 ? 542 ARG C NH2 1 
ATOM   12813 N N   . ASN K  5  511 ? 236.747 213.636 272.437 1.00 123.01 ? 543 ASN C N   1 
ATOM   12814 C CA  . ASN K  5  511 ? 236.800 213.455 273.881 1.00 121.23 ? 543 ASN C CA  1 
ATOM   12815 C C   . ASN K  5  511 ? 237.115 214.738 274.639 1.00 120.08 ? 543 ASN C C   1 
ATOM   12816 O O   . ASN K  5  511 ? 237.303 214.683 275.858 1.00 125.26 ? 543 ASN C O   1 
ATOM   12817 C CB  . ASN K  5  511 ? 237.830 212.383 274.243 1.00 121.71 ? 543 ASN C CB  1 
ATOM   12818 C CG  . ASN K  5  511 ? 237.413 211.000 273.792 1.00 129.41 ? 543 ASN C CG  1 
ATOM   12819 O OD1 . ASN K  5  511 ? 237.017 210.800 272.645 1.00 128.84 ? 543 ASN C OD1 1 
ATOM   12820 N ND2 . ASN K  5  511 ? 237.486 210.036 274.703 1.00 132.76 ? 543 ASN C ND2 1 
ATOM   12821 N N   . LEU K  5  512 ? 237.179 215.887 273.963 1.00 114.06 ? 544 LEU C N   1 
ATOM   12822 C CA  . LEU K  5  512 ? 237.480 217.124 274.677 1.00 116.44 ? 544 LEU C CA  1 
ATOM   12823 C C   . LEU K  5  512 ? 236.332 217.491 275.608 1.00 122.33 ? 544 LEU C C   1 
ATOM   12824 O O   . LEU K  5  512 ? 236.552 217.830 276.777 1.00 125.19 ? 544 LEU C O   1 
ATOM   12825 C CB  . LEU K  5  512 ? 237.756 218.253 273.684 1.00 112.63 ? 544 LEU C CB  1 
ATOM   12826 C CG  . LEU K  5  512 ? 239.003 218.117 272.806 1.00 113.42 ? 544 LEU C CG  1 
ATOM   12827 C CD1 . LEU K  5  512 ? 238.995 219.183 271.725 1.00 114.73 ? 544 LEU C CD1 1 
ATOM   12828 C CD2 . LEU K  5  512 ? 240.288 218.201 273.618 1.00 107.60 ? 544 LEU C CD2 1 
ATOM   12829 N N   . LEU K  5  513 ? 235.107 217.449 275.099 1.00 123.14 ? 545 LEU C N   1 
ATOM   12830 C CA  . LEU K  5  513 ? 233.894 217.500 275.907 1.00 128.92 ? 545 LEU C CA  1 
ATOM   12831 C C   . LEU K  5  513 ? 232.998 216.301 275.636 1.00 135.61 ? 545 LEU C C   1 
ATOM   12832 O O   . LEU K  5  513 ? 232.448 215.717 276.572 1.00 132.74 ? 545 LEU C O   1 
ATOM   12833 C CB  . LEU K  5  513 ? 233.120 218.797 275.630 1.00 126.53 ? 545 LEU C CB  1 
ATOM   12834 C CG  . LEU K  5  513 ? 231.735 219.004 276.260 1.00 126.18 ? 545 LEU C CG  1 
ATOM   12835 C CD1 . LEU K  5  513 ? 231.678 218.615 277.740 1.00 122.04 ? 545 LEU C CD1 1 
ATOM   12836 C CD2 . LEU K  5  513 ? 231.284 220.446 276.070 1.00 121.50 ? 545 LEU C CD2 1 
ATOM   12837 N N   . SER K  5  514 ? 232.878 215.901 274.371 1.00 137.94 ? 546 SER C N   1 
ATOM   12838 C CA  . SER K  5  514 ? 231.950 214.863 273.929 1.00 140.27 ? 546 SER C CA  1 
ATOM   12839 C C   . SER K  5  514 ? 230.531 215.236 274.326 1.00 134.47 ? 546 SER C C   1 
ATOM   12840 O O   . SER K  5  514 ? 229.629 214.397 274.305 1.00 129.19 ? 546 SER C O   1 
ATOM   12841 C CB  . SER K  5  514 ? 232.328 213.497 274.518 1.00 143.81 ? 546 SER C CB  1 
ATOM   12842 O OG  . SER K  5  514 ? 231.511 212.455 274.007 1.00 144.23 ? 546 SER C OG  1 
ATOM   12843 N N   . LEU K  5  536 ? 225.701 219.999 299.920 1.00 130.82 ? 568 LEU C N   1 
ATOM   12844 C CA  . LEU K  5  536 ? 226.743 220.042 298.902 1.00 130.06 ? 568 LEU C CA  1 
ATOM   12845 C C   . LEU K  5  536 ? 228.107 220.174 299.573 1.00 128.77 ? 568 LEU C C   1 
ATOM   12846 O O   . LEU K  5  536 ? 228.518 221.270 299.953 1.00 123.06 ? 568 LEU C O   1 
ATOM   12847 C CB  . LEU K  5  536 ? 226.509 221.204 297.935 1.00 130.39 ? 568 LEU C CB  1 
ATOM   12848 C CG  . LEU K  5  536 ? 227.320 221.172 296.636 1.00 127.30 ? 568 LEU C CG  1 
ATOM   12849 C CD1 . LEU K  5  536 ? 226.759 220.131 295.675 1.00 126.43 ? 568 LEU C CD1 1 
ATOM   12850 C CD2 . LEU K  5  536 ? 227.371 222.539 295.983 1.00 127.99 ? 568 LEU C CD2 1 
ATOM   12851 N N   . GLY K  5  537 ? 228.807 219.057 299.712 1.00 129.46 ? 569 GLY C N   1 
ATOM   12852 C CA  . GLY K  5  537 ? 230.086 219.017 300.392 1.00 123.71 ? 569 GLY C CA  1 
ATOM   12853 C C   . GLY K  5  537 ? 231.242 219.348 299.476 1.00 120.87 ? 569 GLY C C   1 
ATOM   12854 O O   . GLY K  5  537 ? 231.089 220.047 298.470 1.00 122.31 ? 569 GLY C O   1 
ATOM   12855 N N   . VAL K  5  538 ? 232.424 218.845 299.836 1.00 114.47 ? 570 VAL C N   1 
ATOM   12856 C CA  . VAL K  5  538 ? 233.625 219.160 299.069 1.00 110.71 ? 570 VAL C CA  1 
ATOM   12857 C C   . VAL K  5  538 ? 233.535 218.578 297.661 1.00 112.32 ? 570 VAL C C   1 
ATOM   12858 O O   . VAL K  5  538 ? 233.873 219.249 296.678 1.00 116.06 ? 570 VAL C O   1 
ATOM   12859 C CB  . VAL K  5  538 ? 234.889 218.708 299.836 1.00 109.78 ? 570 VAL C CB  1 
ATOM   12860 C CG1 . VAL K  5  538 ? 235.192 217.202 299.718 1.00 111.82 ? 570 VAL C CG1 1 
ATOM   12861 C CG2 . VAL K  5  538 ? 236.088 219.508 299.355 1.00 110.08 ? 570 VAL C CG2 1 
ATOM   12862 N N   . TRP K  5  539 ? 233.091 217.326 297.535 1.00 111.50 ? 571 TRP C N   1 
ATOM   12863 C CA  . TRP K  5  539 ? 233.064 216.706 296.217 1.00 112.61 ? 571 TRP C CA  1 
ATOM   12864 C C   . TRP K  5  539 ? 232.049 217.374 295.305 1.00 114.32 ? 571 TRP C C   1 
ATOM   12865 O O   . TRP K  5  539 ? 232.291 217.487 294.101 1.00 114.96 ? 571 TRP C O   1 
ATOM   12866 C CB  . TRP K  5  539 ? 232.768 215.212 296.336 1.00 112.97 ? 571 TRP C CB  1 
ATOM   12867 C CG  . TRP K  5  539 ? 233.793 214.454 297.123 1.00 113.52 ? 571 TRP C CG  1 
ATOM   12868 C CD1 . TRP K  5  539 ? 233.557 213.611 298.167 1.00 116.91 ? 571 TRP C CD1 1 
ATOM   12869 C CD2 . TRP K  5  539 ? 235.216 214.471 296.937 1.00 110.58 ? 571 TRP C CD2 1 
ATOM   12870 N NE1 . TRP K  5  539 ? 234.739 213.100 298.640 1.00 113.51 ? 571 TRP C NE1 1 
ATOM   12871 C CE2 . TRP K  5  539 ? 235.771 213.612 297.899 1.00 105.21 ? 571 TRP C CE2 1 
ATOM   12872 C CE3 . TRP K  5  539 ? 236.072 215.125 296.046 1.00 115.13 ? 571 TRP C CE3 1 
ATOM   12873 C CZ2 . TRP K  5  539 ? 237.137 213.396 298.001 1.00 103.30 ? 571 TRP C CZ2 1 
ATOM   12874 C CZ3 . TRP K  5  539 ? 237.427 214.907 296.150 1.00 113.63 ? 571 TRP C CZ3 1 
ATOM   12875 C CH2 . TRP K  5  539 ? 237.947 214.050 297.119 1.00 110.64 ? 571 TRP C CH2 1 
ATOM   12876 N N   . GLY K  5  540 ? 230.934 217.853 295.854 1.00 114.64 ? 572 GLY C N   1 
ATOM   12877 C CA  . GLY K  5  540 ? 229.963 218.543 295.023 1.00 116.31 ? 572 GLY C CA  1 
ATOM   12878 C C   . GLY K  5  540 ? 230.516 219.826 294.433 1.00 116.36 ? 572 GLY C C   1 
ATOM   12879 O O   . GLY K  5  540 ? 230.387 220.081 293.233 1.00 122.37 ? 572 GLY C O   1 
ATOM   12880 N N   . ILE K  5  541 ? 231.157 220.646 295.267 1.00 110.43 ? 573 ILE C N   1 
ATOM   12881 C CA  . ILE K  5  541 ? 231.692 221.911 294.775 1.00 110.76 ? 573 ILE C CA  1 
ATOM   12882 C C   . ILE K  5  541 ? 232.869 221.669 293.837 1.00 114.36 ? 573 ILE C C   1 
ATOM   12883 O O   . ILE K  5  541 ? 233.050 222.397 292.853 1.00 119.57 ? 573 ILE C O   1 
ATOM   12884 C CB  . ILE K  5  541 ? 232.065 222.841 295.948 1.00 107.19 ? 573 ILE C CB  1 
ATOM   12885 C CG1 . ILE K  5  541 ? 232.490 224.214 295.423 1.00 105.54 ? 573 ILE C CG1 1 
ATOM   12886 C CG2 . ILE K  5  541 ? 233.163 222.251 296.828 1.00 112.98 ? 573 ILE C CG2 1 
ATOM   12887 C CD1 . ILE K  5  541 ? 232.236 225.338 296.397 1.00 108.78 ? 573 ILE C CD1 1 
ATOM   12888 N N   . LYS K  5  542 ? 233.689 220.652 294.115 1.00 112.79 ? 574 LYS C N   1 
ATOM   12889 C CA  . LYS K  5  542 ? 234.776 220.335 293.193 1.00 110.25 ? 574 LYS C CA  1 
ATOM   12890 C C   . LYS K  5  542 ? 234.246 219.855 291.847 1.00 111.55 ? 574 LYS C C   1 
ATOM   12891 O O   . LYS K  5  542 ? 234.788 220.221 290.799 1.00 115.68 ? 574 LYS C O   1 
ATOM   12892 C CB  . LYS K  5  542 ? 235.708 219.293 293.803 1.00 110.66 ? 574 LYS C CB  1 
ATOM   12893 C CG  . LYS K  5  542 ? 236.532 219.825 294.962 1.00 114.66 ? 574 LYS C CG  1 
ATOM   12894 C CD  . LYS K  5  542 ? 237.332 218.720 295.623 1.00 112.30 ? 574 LYS C CD  1 
ATOM   12895 C CE  . LYS K  5  542 ? 238.608 218.428 294.855 1.00 111.00 ? 574 LYS C CE  1 
ATOM   12896 N NZ  . LYS K  5  542 ? 239.621 219.515 294.957 1.00 115.75 ? 574 LYS C NZ  1 
ATOM   12897 N N   . GLN K  5  543 ? 233.198 219.029 291.852 1.00 110.34 ? 575 GLN C N   1 
ATOM   12898 C CA  . GLN K  5  543 ? 232.579 218.613 290.599 1.00 110.32 ? 575 GLN C CA  1 
ATOM   12899 C C   . GLN K  5  543 ? 232.018 219.811 289.850 1.00 111.69 ? 575 GLN C C   1 
ATOM   12900 O O   . GLN K  5  543 ? 232.132 219.896 288.621 1.00 115.63 ? 575 GLN C O   1 
ATOM   12901 C CB  . GLN K  5  543 ? 231.476 217.592 290.873 1.00 109.96 ? 575 GLN C CB  1 
ATOM   12902 C CG  . GLN K  5  543 ? 231.299 216.547 289.792 1.00 113.82 ? 575 GLN C CG  1 
ATOM   12903 C CD  . GLN K  5  543 ? 230.473 215.371 290.269 1.00 120.96 ? 575 GLN C CD  1 
ATOM   12904 O OE1 . GLN K  5  543 ? 230.854 214.674 291.208 1.00 118.78 ? 575 GLN C OE1 1 
ATOM   12905 N NE2 . GLN K  5  543 ? 229.333 215.145 289.626 1.00 127.52 ? 575 GLN C NE2 1 
ATOM   12906 N N   . LEU K  5  544 ? 231.399 220.744 290.575 1.00 110.91 ? 576 LEU C N   1 
ATOM   12907 C CA  . LEU K  5  544 ? 230.872 221.949 289.944 1.00 111.22 ? 576 LEU C CA  1 
ATOM   12908 C C   . LEU K  5  544 ? 231.990 222.752 289.289 1.00 111.72 ? 576 LEU C C   1 
ATOM   12909 O O   . LEU K  5  544 ? 231.863 223.200 288.142 1.00 115.66 ? 576 LEU C O   1 
ATOM   12910 C CB  . LEU K  5  544 ? 230.141 222.792 290.989 1.00 109.97 ? 576 LEU C CB  1 
ATOM   12911 C CG  . LEU K  5  544 ? 229.447 224.077 290.533 1.00 114.73 ? 576 LEU C CG  1 
ATOM   12912 C CD1 . LEU K  5  544 ? 228.320 223.772 289.561 1.00 119.29 ? 576 LEU C CD1 1 
ATOM   12913 C CD2 . LEU K  5  544 ? 228.928 224.850 291.732 1.00 114.61 ? 576 LEU C CD2 1 
ATOM   12914 N N   . GLN K  5  545 ? 233.103 222.931 290.003 1.00 108.49 ? 577 GLN C N   1 
ATOM   12915 C CA  . GLN K  5  545 ? 234.227 223.676 289.444 1.00 111.01 ? 577 GLN C CA  1 
ATOM   12916 C C   . GLN K  5  545 ? 234.810 222.968 288.229 1.00 112.74 ? 577 GLN C C   1 
ATOM   12917 O O   . GLN K  5  545 ? 235.166 223.615 287.240 1.00 114.99 ? 577 GLN C O   1 
ATOM   12918 C CB  . GLN K  5  545 ? 235.304 223.882 290.507 1.00 111.25 ? 577 GLN C CB  1 
ATOM   12919 C CG  . GLN K  5  545 ? 234.911 224.850 291.605 1.00 115.65 ? 577 GLN C CG  1 
ATOM   12920 C CD  . GLN K  5  545 ? 235.942 224.924 292.712 1.00 121.42 ? 577 GLN C CD  1 
ATOM   12921 O OE1 . GLN K  5  545 ? 236.869 224.117 292.766 1.00 121.41 ? 577 GLN C OE1 1 
ATOM   12922 N NE2 . GLN K  5  545 ? 235.789 225.898 293.600 1.00 125.00 ? 577 GLN C NE2 1 
ATOM   12923 N N   . ALA K  5  546 ? 234.920 221.639 288.285 1.00 111.02 ? 578 ALA C N   1 
ATOM   12924 C CA  . ALA K  5  546 ? 235.438 220.893 287.144 1.00 110.12 ? 578 ALA C CA  1 
ATOM   12925 C C   . ALA K  5  546 ? 234.530 221.041 285.930 1.00 109.99 ? 578 ALA C C   1 
ATOM   12926 O O   . ALA K  5  546 ? 235.010 221.219 284.804 1.00 116.86 ? 578 ALA C O   1 
ATOM   12927 C CB  . ALA K  5  546 ? 235.602 219.419 287.511 1.00 110.31 ? 578 ALA C CB  1 
ATOM   12928 N N   . ARG K  5  547 ? 233.214 220.960 286.138 1.00 105.48 ? 579 ARG C N   1 
ATOM   12929 C CA  . ARG K  5  547 ? 232.283 221.115 285.026 1.00 103.30 ? 579 ARG C CA  1 
ATOM   12930 C C   . ARG K  5  547 ? 232.376 222.511 284.422 1.00 104.26 ? 579 ARG C C   1 
ATOM   12931 O O   . ARG K  5  547 ? 232.390 222.667 283.194 1.00 107.33 ? 579 ARG C O   1 
ATOM   12932 C CB  . ARG K  5  547 ? 230.860 220.824 285.499 1.00 107.51 ? 579 ARG C CB  1 
ATOM   12933 C CG  . ARG K  5  547 ? 230.589 219.344 285.722 1.00 111.12 ? 579 ARG C CG  1 
ATOM   12934 C CD  . ARG K  5  547 ? 229.124 219.068 286.014 1.00 110.98 ? 579 ARG C CD  1 
ATOM   12935 N NE  . ARG K  5  547 ? 228.733 219.508 287.348 1.00 112.69 ? 579 ARG C NE  1 
ATOM   12936 C CZ  . ARG K  5  547 ? 227.491 219.784 287.728 1.00 118.17 ? 579 ARG C CZ  1 
ATOM   12937 N NH1 . ARG K  5  547 ? 226.462 219.654 286.905 1.00 119.71 ? 579 ARG C NH1 1 
ATOM   12938 N NH2 . ARG K  5  547 ? 227.273 220.199 288.973 1.00 121.89 ? 579 ARG C NH2 1 
ATOM   12939 N N   . VAL K  5  548 ? 232.457 223.538 285.272 1.00 102.52 ? 580 VAL C N   1 
ATOM   12940 C CA  . VAL K  5  548 ? 232.581 224.904 284.768 1.00 102.81 ? 580 VAL C CA  1 
ATOM   12941 C C   . VAL K  5  548 ? 233.886 225.064 283.996 1.00 108.96 ? 580 VAL C C   1 
ATOM   12942 O O   . VAL K  5  548 ? 233.928 225.732 282.957 1.00 113.43 ? 580 VAL C O   1 
ATOM   12943 C CB  . VAL K  5  548 ? 232.454 225.914 285.927 1.00 104.53 ? 580 VAL C CB  1 
ATOM   12944 C CG1 . VAL K  5  548 ? 232.807 227.345 285.494 1.00 105.80 ? 580 VAL C CG1 1 
ATOM   12945 C CG2 . VAL K  5  548 ? 231.041 225.893 286.482 1.00 110.06 ? 580 VAL C CG2 1 
ATOM   12946 N N   . LEU K  5  549 ? 234.971 224.469 284.496 1.00 111.46 ? 581 LEU C N   1 
ATOM   12947 C CA  . LEU K  5  549 ? 236.253 224.566 283.805 1.00 110.02 ? 581 LEU C CA  1 
ATOM   12948 C C   . LEU K  5  549 ? 236.200 223.892 282.440 1.00 109.72 ? 581 LEU C C   1 
ATOM   12949 O O   . LEU K  5  549 ? 236.730 224.422 281.455 1.00 112.76 ? 581 LEU C O   1 
ATOM   12950 C CB  . LEU K  5  549 ? 237.352 223.947 284.669 1.00 106.43 ? 581 LEU C CB  1 
ATOM   12951 C CG  . LEU K  5  549 ? 238.782 223.936 284.125 1.00 109.11 ? 581 LEU C CG  1 
ATOM   12952 C CD1 . LEU K  5  549 ? 239.286 225.343 283.844 1.00 113.16 ? 581 LEU C CD1 1 
ATOM   12953 C CD2 . LEU K  5  549 ? 239.697 223.229 285.106 1.00 113.41 ? 581 LEU C CD2 1 
ATOM   12954 N N   . ALA K  5  550 ? 235.575 222.714 282.364 1.00 104.31 ? 582 ALA C N   1 
ATOM   12955 C CA  . ALA K  5  550 ? 235.448 222.032 281.080 1.00 101.85 ? 582 ALA C CA  1 
ATOM   12956 C C   . ALA K  5  550 ? 234.627 222.860 280.101 1.00 104.38 ? 582 ALA C C   1 
ATOM   12957 O O   . ALA K  5  550 ? 234.980 222.973 278.918 1.00 107.36 ? 582 ALA C O   1 
ATOM   12958 C CB  . ALA K  5  550 ? 234.817 220.655 281.278 1.00 101.80 ? 582 ALA C CB  1 
ATOM   12959 N N   . VAL K  5  551 ? 233.530 223.452 280.580 1.00 104.33 ? 583 VAL C N   1 
ATOM   12960 C CA  . VAL K  5  551 ? 232.706 224.296 279.718 1.00 104.56 ? 583 VAL C CA  1 
ATOM   12961 C C   . VAL K  5  551 ? 233.515 225.488 279.225 1.00 104.93 ? 583 VAL C C   1 
ATOM   12962 O O   . VAL K  5  551 ? 233.461 225.845 278.042 1.00 110.69 ? 583 VAL C O   1 
ATOM   12963 C CB  . VAL K  5  551 ? 231.427 224.723 280.469 1.00 105.87 ? 583 VAL C CB  1 
ATOM   12964 C CG1 . VAL K  5  551 ? 230.685 225.880 279.772 1.00 105.09 ? 583 VAL C CG1 1 
ATOM   12965 C CG2 . VAL K  5  551 ? 230.496 223.534 280.636 1.00 104.35 ? 583 VAL C CG2 1 
ATOM   12966 N N   . GLU K  5  552 ? 234.278 226.118 280.120 1.00 103.25 ? 584 GLU C N   1 
ATOM   12967 C CA  . GLU K  5  552 ? 235.087 227.269 279.733 1.00 106.41 ? 584 GLU C CA  1 
ATOM   12968 C C   . GLU K  5  552 ? 236.113 226.892 278.673 1.00 108.23 ? 584 GLU C C   1 
ATOM   12969 O O   . GLU K  5  552 ? 236.293 227.618 277.689 1.00 111.15 ? 584 GLU C O   1 
ATOM   12970 C CB  . GLU K  5  552 ? 235.781 227.853 280.963 1.00 114.52 ? 584 GLU C CB  1 
ATOM   12971 C CG  . GLU K  5  552 ? 236.399 229.236 280.753 1.00 121.29 ? 584 GLU C CG  1 
ATOM   12972 C CD  . GLU K  5  552 ? 235.488 230.369 281.191 1.00 125.59 ? 584 GLU C CD  1 
ATOM   12973 O OE1 . GLU K  5  552 ? 234.261 230.160 281.277 1.00 125.09 ? 584 GLU C OE1 1 
ATOM   12974 O OE2 . GLU K  5  552 ? 236.005 231.476 281.452 1.00 129.94 ? 584 GLU C OE2 1 
ATOM   12975 N N   . ARG K  5  553 ? 236.794 225.759 278.851 1.00 107.46 ? 585 ARG C N   1 
ATOM   12976 C CA  . ARG K  5  553 ? 237.819 225.366 277.887 1.00 108.60 ? 585 ARG C CA  1 
ATOM   12977 C C   . ARG K  5  553 ? 237.209 225.047 276.527 1.00 105.49 ? 585 ARG C C   1 
ATOM   12978 O O   . ARG K  5  553 ? 237.740 225.464 275.485 1.00 107.53 ? 585 ARG C O   1 
ATOM   12979 C CB  . ARG K  5  553 ? 238.601 224.163 278.413 1.00 109.10 ? 585 ARG C CB  1 
ATOM   12980 C CG  . ARG K  5  553 ? 239.753 224.516 279.360 1.00 110.16 ? 585 ARG C CG  1 
ATOM   12981 C CD  . ARG K  5  553 ? 240.923 225.252 278.688 1.00 114.31 ? 585 ARG C CD  1 
ATOM   12982 N NE  . ARG K  5  553 ? 241.201 224.814 277.324 1.00 119.01 ? 585 ARG C NE  1 
ATOM   12983 C CZ  . ARG K  5  553 ? 241.655 223.614 276.985 1.00 115.41 ? 585 ARG C CZ  1 
ATOM   12984 N NH1 . ARG K  5  553 ? 241.917 222.685 277.892 1.00 115.51 ? 585 ARG C NH1 1 
ATOM   12985 N NH2 . ARG K  5  553 ? 241.852 223.336 275.700 1.00 111.74 ? 585 ARG C NH2 1 
ATOM   12986 N N   . TYR K  5  554 ? 236.097 224.306 276.513 1.00 103.16 ? 586 TYR C N   1 
ATOM   12987 C CA  . TYR K  5  554 ? 235.462 223.973 275.243 1.00 104.35 ? 586 TYR C CA  1 
ATOM   12988 C C   . TYR K  5  554 ? 234.975 225.235 274.543 1.00 102.58 ? 586 TYR C C   1 
ATOM   12989 O O   . TYR K  5  554 ? 235.119 225.372 273.322 1.00 107.35 ? 586 TYR C O   1 
ATOM   12990 C CB  . TYR K  5  554 ? 234.322 222.973 275.474 1.00 107.81 ? 586 TYR C CB  1 
ATOM   12991 C CG  . TYR K  5  554 ? 233.410 222.715 274.283 1.00 106.70 ? 586 TYR C CG  1 
ATOM   12992 C CD1 . TYR K  5  554 ? 232.340 223.549 273.986 1.00 104.78 ? 586 TYR C CD1 1 
ATOM   12993 C CD2 . TYR K  5  554 ? 233.650 221.645 273.433 1.00 112.26 ? 586 TYR C CD2 1 
ATOM   12994 C CE1 . TYR K  5  554 ? 231.533 223.314 272.897 1.00 109.33 ? 586 TYR C CE1 1 
ATOM   12995 C CE2 . TYR K  5  554 ? 232.844 221.403 272.341 1.00 114.99 ? 586 TYR C CE2 1 
ATOM   12996 C CZ  . TYR K  5  554 ? 231.785 222.240 272.080 1.00 114.87 ? 586 TYR C CZ  1 
ATOM   12997 O OH  . TYR K  5  554 ? 230.977 222.007 270.994 1.00 119.88 ? 586 TYR C OH  1 
ATOM   12998 N N   . LEU K  5  555 ? 234.391 226.167 275.299 1.00 102.52 ? 587 LEU C N   1 
ATOM   12999 C CA  . LEU K  5  555 ? 233.957 227.423 274.702 1.00 100.99 ? 587 LEU C CA  1 
ATOM   13000 C C   . LEU K  5  555 ? 235.133 228.221 274.163 1.00 103.87 ? 587 LEU C C   1 
ATOM   13001 O O   . LEU K  5  555 ? 235.021 228.864 273.116 1.00 108.48 ? 587 LEU C O   1 
ATOM   13002 C CB  . LEU K  5  555 ? 233.187 228.259 275.720 1.00 104.58 ? 587 LEU C CB  1 
ATOM   13003 C CG  . LEU K  5  555 ? 231.668 228.097 275.747 1.00 105.07 ? 587 LEU C CG  1 
ATOM   13004 C CD1 . LEU K  5  555 ? 231.108 228.875 274.576 1.00 107.08 ? 587 LEU C CD1 1 
ATOM   13005 C CD2 . LEU K  5  555 ? 231.189 226.664 275.718 1.00 106.57 ? 587 LEU C CD2 1 
ATOM   13006 N N   . ARG K  5  556 ? 236.269 228.194 274.859 1.00 105.61 ? 588 ARG C N   1 
ATOM   13007 C CA  . ARG K  5  556 ? 237.445 228.908 274.374 1.00 106.26 ? 588 ARG C CA  1 
ATOM   13008 C C   . ARG K  5  556 ? 237.894 228.353 273.030 1.00 106.98 ? 588 ARG C C   1 
ATOM   13009 O O   . ARG K  5  556 ? 238.133 229.106 272.075 1.00 108.49 ? 588 ARG C O   1 
ATOM   13010 C CB  . ARG K  5  556 ? 238.569 228.803 275.410 1.00 108.01 ? 588 ARG C CB  1 
ATOM   13011 C CG  . ARG K  5  556 ? 239.842 229.629 275.161 1.00 108.35 ? 588 ARG C CG  1 
ATOM   13012 C CD  . ARG K  5  556 ? 239.609 230.969 274.484 1.00 112.68 ? 588 ARG C CD  1 
ATOM   13013 N NE  . ARG K  5  556 ? 240.721 231.887 274.705 1.00 118.46 ? 588 ARG C NE  1 
ATOM   13014 C CZ  . ARG K  5  556 ? 240.746 233.154 274.311 1.00 122.71 ? 588 ARG C CZ  1 
ATOM   13015 N NH1 . ARG K  5  556 ? 239.730 233.704 273.665 1.00 121.74 ? 588 ARG C NH1 1 
ATOM   13016 N NH2 . ARG K  5  556 ? 241.820 233.892 274.576 1.00 124.65 ? 588 ARG C NH2 1 
ATOM   13017 N N   . ASP K  5  557 ? 237.980 227.024 272.930 1.00 107.61 ? 589 ASP C N   1 
ATOM   13018 C CA  . ASP K  5  557 ? 238.405 226.409 271.675 1.00 105.61 ? 589 ASP C CA  1 
ATOM   13019 C C   . ASP K  5  557 ? 237.414 226.694 270.552 1.00 103.45 ? 589 ASP C C   1 
ATOM   13020 O O   . ASP K  5  557 ? 237.814 227.040 269.430 1.00 105.88 ? 589 ASP C O   1 
ATOM   13021 C CB  . ASP K  5  557 ? 238.576 224.902 271.865 1.00 107.69 ? 589 ASP C CB  1 
ATOM   13022 C CG  . ASP K  5  557 ? 239.786 224.550 272.714 1.00 116.58 ? 589 ASP C CG  1 
ATOM   13023 O OD1 . ASP K  5  557 ? 240.679 225.406 272.880 1.00 115.43 ? 589 ASP C OD1 1 
ATOM   13024 O OD2 . ASP K  5  557 ? 239.842 223.409 273.219 1.00 125.90 ? 589 ASP C OD2 1 
ATOM   13025 N N   . GLN K  5  558 ? 236.115 226.566 270.831 1.00 103.61 ? 590 GLN C N   1 
ATOM   13026 C CA  . GLN K  5  558 ? 235.124 226.794 269.785 1.00 102.21 ? 590 GLN C CA  1 
ATOM   13027 C C   . GLN K  5  558 ? 235.098 228.252 269.350 1.00 101.61 ? 590 GLN C C   1 
ATOM   13028 O O   . GLN K  5  558 ? 234.921 228.541 268.164 1.00 107.76 ? 590 GLN C O   1 
ATOM   13029 C CB  . GLN K  5  558 ? 233.738 226.357 270.255 1.00 104.82 ? 590 GLN C CB  1 
ATOM   13030 C CG  . GLN K  5  558 ? 233.558 224.853 270.374 1.00 110.59 ? 590 GLN C CG  1 
ATOM   13031 C CD  . GLN K  5  558 ? 233.683 224.132 269.046 1.00 111.76 ? 590 GLN C CD  1 
ATOM   13032 O OE1 . GLN K  5  558 ? 233.016 224.481 268.073 1.00 111.34 ? 590 GLN C OE1 1 
ATOM   13033 N NE2 . GLN K  5  558 ? 234.544 223.122 268.999 1.00 112.54 ? 590 GLN C NE2 1 
ATOM   13034 N N   . GLN K  5  559 ? 235.262 229.187 270.286 1.00 100.59 ? 591 GLN C N   1 
ATOM   13035 C CA  . GLN K  5  559 ? 235.328 230.593 269.909 1.00 102.09 ? 591 GLN C CA  1 
ATOM   13036 C C   . GLN K  5  559 ? 236.540 230.865 269.031 1.00 104.89 ? 591 GLN C C   1 
ATOM   13037 O O   . GLN K  5  559 ? 236.445 231.605 268.043 1.00 106.69 ? 591 GLN C O   1 
ATOM   13038 C CB  . GLN K  5  559 ? 235.364 231.469 271.158 1.00 104.33 ? 591 GLN C CB  1 
ATOM   13039 C CG  . GLN K  5  559 ? 235.239 232.959 270.864 1.00 103.02 ? 591 GLN C CG  1 
ATOM   13040 C CD  . GLN K  5  559 ? 235.224 233.837 272.107 1.00 115.63 ? 591 GLN C CD  1 
ATOM   13041 O OE1 . GLN K  5  559 ? 234.587 234.887 272.105 1.00 120.43 ? 591 GLN C OE1 1 
ATOM   13042 N NE2 . GLN K  5  559 ? 235.965 233.451 273.144 1.00 117.83 ? 591 GLN C NE2 1 
ATOM   13043 N N   . LEU K  5  560 ? 237.694 230.290 269.385 1.00 104.70 ? 592 LEU C N   1 
ATOM   13044 C CA  . LEU K  5  560 ? 238.888 230.497 268.572 1.00 101.78 ? 592 LEU C CA  1 
ATOM   13045 C C   . LEU K  5  560 ? 238.692 229.950 267.166 1.00 102.27 ? 592 LEU C C   1 
ATOM   13046 O O   . LEU K  5  560 ? 239.134 230.563 266.188 1.00 106.63 ? 592 LEU C O   1 
ATOM   13047 C CB  . LEU K  5  560 ? 240.104 229.845 269.230 1.00 101.54 ? 592 LEU C CB  1 
ATOM   13048 C CG  . LEU K  5  560 ? 240.716 230.514 270.464 1.00 106.87 ? 592 LEU C CG  1 
ATOM   13049 C CD1 . LEU K  5  560 ? 241.816 229.633 271.028 1.00 107.66 ? 592 LEU C CD1 1 
ATOM   13050 C CD2 . LEU K  5  560 ? 241.268 231.902 270.160 1.00 107.49 ? 592 LEU C CD2 1 
ATOM   13051 N N   . LEU K  5  561 ? 238.031 228.799 267.040 1.00 100.93 ? 593 LEU C N   1 
ATOM   13052 C CA  . LEU K  5  561 ? 237.698 228.309 265.705 1.00 99.63  ? 593 LEU C CA  1 
ATOM   13053 C C   . LEU K  5  561 ? 236.706 229.234 265.009 1.00 100.82 ? 593 LEU C C   1 
ATOM   13054 O O   . LEU K  5  561 ? 236.775 229.421 263.789 1.00 104.76 ? 593 LEU C O   1 
ATOM   13055 C CB  . LEU K  5  561 ? 237.124 226.894 265.786 1.00 99.69  ? 593 LEU C CB  1 
ATOM   13056 C CG  . LEU K  5  561 ? 238.018 225.696 266.129 1.00 100.96 ? 593 LEU C CG  1 
ATOM   13057 C CD1 . LEU K  5  561 ? 237.270 224.409 265.826 1.00 104.43 ? 593 LEU C CD1 1 
ATOM   13058 C CD2 . LEU K  5  561 ? 239.348 225.700 265.388 1.00 99.98  ? 593 LEU C CD2 1 
ATOM   13059 N N   . GLY K  5  562 ? 235.780 229.821 265.766 1.00 102.79 ? 594 GLY C N   1 
ATOM   13060 C CA  . GLY K  5  562 ? 234.776 230.682 265.164 1.00 104.88 ? 594 GLY C CA  1 
ATOM   13061 C C   . GLY K  5  562 ? 235.354 231.945 264.558 1.00 103.76 ? 594 GLY C C   1 
ATOM   13062 O O   . GLY K  5  562 ? 234.981 232.336 263.449 1.00 103.47 ? 594 GLY C O   1 
ATOM   13063 N N   . ILE K  5  563 ? 236.260 232.611 265.279 1.00 102.63 ? 595 ILE C N   1 
ATOM   13064 C CA  . ILE K  5  563 ? 236.822 233.853 264.744 1.00 105.24 ? 595 ILE C CA  1 
ATOM   13065 C C   . ILE K  5  563 ? 237.648 233.566 263.497 1.00 110.96 ? 595 ILE C C   1 
ATOM   13066 O O   . ILE K  5  563 ? 237.715 234.399 262.585 1.00 116.09 ? 595 ILE C O   1 
ATOM   13067 C CB  . ILE K  5  563 ? 237.663 234.628 265.783 1.00 107.10 ? 595 ILE C CB  1 
ATOM   13068 C CG1 . ILE K  5  563 ? 238.650 233.712 266.526 1.00 110.52 ? 595 ILE C CG1 1 
ATOM   13069 C CG2 . ILE K  5  563 ? 236.728 235.350 266.750 1.00 106.99 ? 595 ILE C CG2 1 
ATOM   13070 C CD1 . ILE K  5  563 ? 239.643 234.434 267.428 1.00 112.23 ? 595 ILE C CD1 1 
ATOM   13071 N N   . TRP K  5  564 ? 238.287 232.400 263.429 1.00 110.38 ? 596 TRP C N   1 
ATOM   13072 C CA  . TRP K  5  564 ? 239.082 232.018 262.269 1.00 106.49 ? 596 TRP C CA  1 
ATOM   13073 C C   . TRP K  5  564 ? 238.234 231.562 261.088 1.00 105.19 ? 596 TRP C C   1 
ATOM   13074 O O   . TRP K  5  564 ? 238.791 231.291 260.020 1.00 105.23 ? 596 TRP C O   1 
ATOM   13075 C CB  . TRP K  5  564 ? 240.063 230.904 262.652 1.00 102.50 ? 596 TRP C CB  1 
ATOM   13076 C CG  . TRP K  5  564 ? 241.067 231.292 263.704 1.00 102.71 ? 596 TRP C CG  1 
ATOM   13077 C CD1 . TRP K  5  564 ? 241.332 232.548 264.171 1.00 105.50 ? 596 TRP C CD1 1 
ATOM   13078 C CD2 . TRP K  5  564 ? 241.927 230.408 264.431 1.00 104.33 ? 596 TRP C CD2 1 
ATOM   13079 N NE1 . TRP K  5  564 ? 242.305 232.499 265.135 1.00 110.40 ? 596 TRP C NE1 1 
ATOM   13080 C CE2 . TRP K  5  564 ? 242.688 231.197 265.313 1.00 108.65 ? 596 TRP C CE2 1 
ATOM   13081 C CE3 . TRP K  5  564 ? 242.130 229.027 264.417 1.00 104.04 ? 596 TRP C CE3 1 
ATOM   13082 C CZ2 . TRP K  5  564 ? 243.635 230.650 266.173 1.00 109.04 ? 596 TRP C CZ2 1 
ATOM   13083 C CZ3 . TRP K  5  564 ? 243.070 228.486 265.271 1.00 104.91 ? 596 TRP C CZ3 1 
ATOM   13084 C CH2 . TRP K  5  564 ? 243.810 229.296 266.137 1.00 107.08 ? 596 TRP C CH2 1 
ATOM   13085 N N   . GLY K  5  565 ? 236.915 231.463 261.245 1.00 107.80 ? 597 GLY C N   1 
ATOM   13086 C CA  . GLY K  5  565 ? 236.070 231.007 260.160 1.00 113.39 ? 597 GLY C CA  1 
ATOM   13087 C C   . GLY K  5  565 ? 236.139 229.524 259.893 1.00 114.73 ? 597 GLY C C   1 
ATOM   13088 O O   . GLY K  5  565 ? 235.835 229.090 258.780 1.00 113.94 ? 597 GLY C O   1 
ATOM   13089 N N   . CYS K  5  566 ? 236.529 228.732 260.892 1.00 112.55 ? 598 CYS C N   1 
ATOM   13090 C CA  . CYS K  5  566 ? 236.735 227.295 260.760 1.00 108.18 ? 598 CYS C CA  1 
ATOM   13091 C C   . CYS K  5  566 ? 235.909 226.526 261.785 1.00 109.06 ? 598 CYS C C   1 
ATOM   13092 O O   . CYS K  5  566 ? 236.339 225.483 262.280 1.00 113.27 ? 598 CYS C O   1 
ATOM   13093 C CB  . CYS K  5  566 ? 238.216 226.961 260.910 1.00 108.18 ? 598 CYS C CB  1 
ATOM   13094 S SG  . CYS K  5  566 ? 239.299 227.848 259.754 1.00 120.06 ? 598 CYS C SG  1 
ATOM   13095 N N   . SER K  5  567 ? 234.720 227.038 262.111 1.00 107.07 ? 599 SER C N   1 
ATOM   13096 C CA  . SER K  5  567 ? 233.958 226.506 263.236 1.00 110.65 ? 599 SER C CA  1 
ATOM   13097 C C   . SER K  5  567 ? 233.540 225.057 263.023 1.00 114.10 ? 599 SER C C   1 
ATOM   13098 O O   . SER K  5  567 ? 233.484 224.283 263.986 1.00 114.21 ? 599 SER C O   1 
ATOM   13099 C CB  . SER K  5  567 ? 232.724 227.372 263.479 1.00 109.13 ? 599 SER C CB  1 
ATOM   13100 O OG  . SER K  5  567 ? 231.822 227.279 262.391 1.00 112.44 ? 599 SER C OG  1 
ATOM   13101 N N   . GLY K  5  568 ? 233.252 224.668 261.785 1.00 113.48 ? 600 GLY C N   1 
ATOM   13102 C CA  . GLY K  5  568 ? 232.721 223.357 261.477 1.00 114.74 ? 600 GLY C CA  1 
ATOM   13103 C C   . GLY K  5  568 ? 233.704 222.360 260.903 1.00 111.06 ? 600 GLY C C   1 
ATOM   13104 O O   . GLY K  5  568 ? 233.267 221.332 260.372 1.00 114.00 ? 600 GLY C O   1 
ATOM   13105 N N   . LYS K  5  569 ? 235.009 222.617 260.996 1.00 108.86 ? 601 LYS C N   1 
ATOM   13106 C CA  . LYS K  5  569 ? 236.024 221.800 260.345 1.00 113.84 ? 601 LYS C CA  1 
ATOM   13107 C C   . LYS K  5  569 ? 237.086 221.381 261.349 1.00 113.55 ? 601 LYS C C   1 
ATOM   13108 O O   . LYS K  5  569 ? 237.540 222.192 262.161 1.00 113.85 ? 601 LYS C O   1 
ATOM   13109 C CB  . LYS K  5  569 ? 236.687 222.561 259.193 1.00 114.65 ? 601 LYS C CB  1 
ATOM   13110 C CG  . LYS K  5  569 ? 235.745 222.913 258.057 1.00 114.88 ? 601 LYS C CG  1 
ATOM   13111 C CD  . LYS K  5  569 ? 236.501 223.613 256.924 1.00 114.77 ? 601 LYS C CD  1 
ATOM   13112 C CE  . LYS K  5  569 ? 235.735 224.770 256.275 1.00 115.24 ? 601 LYS C CE  1 
ATOM   13113 N NZ  . LYS K  5  569 ? 234.248 224.638 256.281 1.00 117.27 ? 601 LYS C NZ  1 
ATOM   13114 N N   . LEU K  5  570 ? 237.481 220.108 261.284 1.00 113.34 ? 602 LEU C N   1 
ATOM   13115 C CA  . LEU K  5  570 ? 238.635 219.651 262.048 1.00 110.39 ? 602 LEU C CA  1 
ATOM   13116 C C   . LEU K  5  570 ? 239.935 220.098 261.394 1.00 108.57 ? 602 LEU C C   1 
ATOM   13117 O O   . LEU K  5  570 ? 240.893 220.449 262.092 1.00 107.99 ? 602 LEU C O   1 
ATOM   13118 C CB  . LEU K  5  570 ? 238.608 218.129 262.189 1.00 112.51 ? 602 LEU C CB  1 
ATOM   13119 C CG  . LEU K  5  570 ? 237.450 217.531 262.992 1.00 114.70 ? 602 LEU C CG  1 
ATOM   13120 C CD1 . LEU K  5  570 ? 237.390 216.027 262.786 1.00 116.48 ? 602 LEU C CD1 1 
ATOM   13121 C CD2 . LEU K  5  570 ? 237.568 217.857 264.473 1.00 111.64 ? 602 LEU C CD2 1 
ATOM   13122 N N   . ILE K  5  571 ? 239.985 220.085 260.063 1.00 109.54 ? 603 ILE C N   1 
ATOM   13123 C CA  . ILE K  5  571 ? 241.108 220.608 259.291 1.00 107.87 ? 603 ILE C CA  1 
ATOM   13124 C C   . ILE K  5  571 ? 240.565 221.732 258.426 1.00 107.14 ? 603 ILE C C   1 
ATOM   13125 O O   . ILE K  5  571 ? 239.657 221.512 257.614 1.00 113.64 ? 603 ILE C O   1 
ATOM   13126 C CB  . ILE K  5  571 ? 241.778 219.520 258.433 1.00 107.43 ? 603 ILE C CB  1 
ATOM   13127 C CG1 . ILE K  5  571 ? 242.185 218.335 259.329 1.00 109.40 ? 603 ILE C CG1 1 
ATOM   13128 C CG2 . ILE K  5  571 ? 242.960 220.120 257.630 1.00 103.05 ? 603 ILE C CG2 1 
ATOM   13129 C CD1 . ILE K  5  571 ? 242.970 217.213 258.650 1.00 111.81 ? 603 ILE C CD1 1 
ATOM   13130 N N   . CYS K  5  572 ? 241.118 222.929 258.598 1.00 106.28 ? 604 CYS C N   1 
ATOM   13131 C CA  . CYS K  5  572 ? 240.677 224.116 257.880 1.00 111.67 ? 604 CYS C CA  1 
ATOM   13132 C C   . CYS K  5  572 ? 241.884 224.810 257.274 1.00 112.61 ? 604 CYS C C   1 
ATOM   13133 O O   . CYS K  5  572 ? 242.912 224.950 257.931 1.00 116.40 ? 604 CYS C O   1 
ATOM   13134 C CB  . CYS K  5  572 ? 239.939 225.057 258.821 1.00 115.31 ? 604 CYS C CB  1 
ATOM   13135 S SG  . CYS K  5  572 ? 239.453 226.640 258.126 1.00 136.35 ? 604 CYS C SG  1 
ATOM   13136 N N   . THR K  5  573 ? 241.751 225.290 256.044 1.00 112.37 ? 605 THR C N   1 
ATOM   13137 C CA  . THR K  5  573 ? 242.869 225.870 255.310 1.00 114.17 ? 605 THR C CA  1 
ATOM   13138 C C   . THR K  5  573 ? 242.654 227.370 255.213 1.00 115.96 ? 605 THR C C   1 
ATOM   13139 O O   . THR K  5  573 ? 241.582 227.814 254.800 1.00 122.16 ? 605 THR C O   1 
ATOM   13140 C CB  . THR K  5  573 ? 242.997 225.268 253.906 1.00 122.70 ? 605 THR C CB  1 
ATOM   13141 O OG1 . THR K  5  573 ? 242.008 225.845 253.045 1.00 131.17 ? 605 THR C OG1 1 
ATOM   13142 C CG2 . THR K  5  573 ? 242.840 223.740 253.919 1.00 123.89 ? 605 THR C CG2 1 
ATOM   13143 N N   . THR K  5  574 ? 243.669 228.138 255.601 1.00 111.35 ? 606 THR C N   1 
ATOM   13144 C CA  . THR K  5  574 ? 243.609 229.591 255.694 1.00 113.61 ? 606 THR C CA  1 
ATOM   13145 C C   . THR K  5  574 ? 244.425 230.233 254.578 1.00 113.95 ? 606 THR C C   1 
ATOM   13146 O O   . THR K  5  574 ? 245.169 229.569 253.853 1.00 118.39 ? 606 THR C O   1 
ATOM   13147 C CB  . THR K  5  574 ? 244.106 230.085 257.059 1.00 116.02 ? 606 THR C CB  1 
ATOM   13148 O OG1 . THR K  5  574 ? 245.520 229.886 257.158 1.00 119.19 ? 606 THR C OG1 1 
ATOM   13149 C CG2 . THR K  5  574 ? 243.401 229.362 258.206 1.00 115.42 ? 606 THR C CG2 1 
ATOM   13150 N N   . ALA K  5  575 ? 244.271 231.550 254.453 1.00 112.37 ? 607 ALA C N   1 
ATOM   13151 C CA  . ALA K  5  575 ? 244.925 232.334 253.414 1.00 116.48 ? 607 ALA C CA  1 
ATOM   13152 C C   . ALA K  5  575 ? 246.257 232.947 253.846 1.00 115.07 ? 607 ALA C C   1 
ATOM   13153 O O   . ALA K  5  575 ? 246.817 233.749 253.093 1.00 117.55 ? 607 ALA C O   1 
ATOM   13154 C CB  . ALA K  5  575 ? 243.986 233.444 252.938 1.00 117.84 ? 607 ALA C CB  1 
ATOM   13155 N N   . VAL K  5  576 ? 246.778 232.605 255.021 1.00 109.11 ? 608 VAL C N   1 
ATOM   13156 C CA  . VAL K  5  576 ? 248.047 233.181 255.467 1.00 109.68 ? 608 VAL C CA  1 
ATOM   13157 C C   . VAL K  5  576 ? 249.178 232.531 254.677 1.00 115.26 ? 608 VAL C C   1 
ATOM   13158 O O   . VAL K  5  576 ? 249.293 231.298 254.702 1.00 119.86 ? 608 VAL C O   1 
ATOM   13159 C CB  . VAL K  5  576 ? 248.274 232.969 256.977 1.00 108.72 ? 608 VAL C CB  1 
ATOM   13160 C CG1 . VAL K  5  576 ? 249.635 233.517 257.433 1.00 111.43 ? 608 VAL C CG1 1 
ATOM   13161 C CG2 . VAL K  5  576 ? 247.230 233.650 257.776 1.00 112.88 ? 608 VAL C CG2 1 
ATOM   13162 N N   . PRO K  5  577 ? 250.034 233.275 253.973 1.00 112.02 ? 609 PRO C N   1 
ATOM   13163 C CA  . PRO K  5  577 ? 251.221 232.638 253.404 1.00 112.37 ? 609 PRO C CA  1 
ATOM   13164 C C   . PRO K  5  577 ? 252.189 232.309 254.524 1.00 111.66 ? 609 PRO C C   1 
ATOM   13165 O O   . PRO K  5  577 ? 252.296 233.040 255.511 1.00 111.06 ? 609 PRO C O   1 
ATOM   13166 C CB  . PRO K  5  577 ? 251.782 233.704 252.462 1.00 113.69 ? 609 PRO C CB  1 
ATOM   13167 C CG  . PRO K  5  577 ? 251.422 234.974 253.129 1.00 113.19 ? 609 PRO C CG  1 
ATOM   13168 C CD  . PRO K  5  577 ? 250.081 234.736 253.774 1.00 109.85 ? 609 PRO C CD  1 
ATOM   13169 N N   . TRP K  5  578 ? 252.930 231.221 254.358 1.00 110.51 ? 610 TRP C N   1 
ATOM   13170 C CA  . TRP K  5  578 ? 253.874 230.821 255.391 1.00 107.73 ? 610 TRP C CA  1 
ATOM   13171 C C   . TRP K  5  578 ? 255.092 231.730 255.344 1.00 111.52 ? 610 TRP C C   1 
ATOM   13172 O O   . TRP K  5  578 ? 255.765 231.827 254.312 1.00 117.93 ? 610 TRP C O   1 
ATOM   13173 C CB  . TRP K  5  578 ? 254.289 229.365 255.215 1.00 110.62 ? 610 TRP C CB  1 
ATOM   13174 C CG  . TRP K  5  578 ? 255.113 228.873 256.356 1.00 110.78 ? 610 TRP C CG  1 
ATOM   13175 C CD1 . TRP K  5  578 ? 256.471 228.807 256.418 1.00 115.71 ? 610 TRP C CD1 1 
ATOM   13176 C CD2 . TRP K  5  578 ? 254.630 228.393 257.613 1.00 108.35 ? 610 TRP C CD2 1 
ATOM   13177 N NE1 . TRP K  5  578 ? 256.865 228.309 257.635 1.00 118.15 ? 610 TRP C NE1 1 
ATOM   13178 C CE2 . TRP K  5  578 ? 255.751 228.045 258.386 1.00 114.18 ? 610 TRP C CE2 1 
ATOM   13179 C CE3 . TRP K  5  578 ? 253.357 228.217 258.156 1.00 107.06 ? 610 TRP C CE3 1 
ATOM   13180 C CZ2 . TRP K  5  578 ? 255.637 227.536 259.674 1.00 114.67 ? 610 TRP C CZ2 1 
ATOM   13181 C CZ3 . TRP K  5  578 ? 253.245 227.711 259.433 1.00 106.50 ? 610 TRP C CZ3 1 
ATOM   13182 C CH2 . TRP K  5  578 ? 254.377 227.377 260.178 1.00 112.42 ? 610 TRP C CH2 1 
ATOM   13183 N N   . ASN K  5  579 ? 255.376 232.391 256.461 1.00 110.35 ? 611 ASN C N   1 
ATOM   13184 C CA  . ASN K  5  579 ? 256.560 233.229 256.576 1.00 114.76 ? 611 ASN C CA  1 
ATOM   13185 C C   . ASN K  5  579 ? 257.750 232.342 256.913 1.00 115.52 ? 611 ASN C C   1 
ATOM   13186 O O   . ASN K  5  579 ? 257.724 231.615 257.912 1.00 118.48 ? 611 ASN C O   1 
ATOM   13187 C CB  . ASN K  5  579 ? 256.355 234.301 257.643 1.00 118.08 ? 611 ASN C CB  1 
ATOM   13188 C CG  . ASN K  5  579 ? 257.408 235.394 257.589 1.00 124.92 ? 611 ASN C CG  1 
ATOM   13189 O OD1 . ASN K  5  579 ? 258.565 235.146 257.251 1.00 128.94 ? 611 ASN C OD1 1 
ATOM   13190 N ND2 . ASN K  5  579 ? 257.007 236.615 257.922 1.00 121.95 ? 611 ASN C ND2 1 
ATOM   13191 N N   . ALA K  5  580 ? 258.788 232.397 256.078 1.00 115.71 ? 612 ALA C N   1 
ATOM   13192 C CA  . ALA K  5  580 ? 259.926 231.500 256.239 1.00 117.35 ? 612 ALA C CA  1 
ATOM   13193 C C   . ALA K  5  580 ? 260.643 231.700 257.566 1.00 118.61 ? 612 ALA C C   1 
ATOM   13194 O O   . ALA K  5  580 ? 261.312 230.775 258.040 1.00 120.15 ? 612 ALA C O   1 
ATOM   13195 C CB  . ALA K  5  580 ? 260.910 231.695 255.085 1.00 118.99 ? 612 ALA C CB  1 
ATOM   13196 N N   . SER K  5  581 ? 260.525 232.881 258.177 1.00 118.65 ? 613 SER C N   1 
ATOM   13197 C CA  . SER K  5  581 ? 261.189 233.113 259.454 1.00 121.63 ? 613 SER C CA  1 
ATOM   13198 C C   . SER K  5  581 ? 260.598 232.259 260.570 1.00 121.43 ? 613 SER C C   1 
ATOM   13199 O O   . SER K  5  581 ? 261.290 231.973 261.553 1.00 121.83 ? 613 SER C O   1 
ATOM   13200 C CB  . SER K  5  581 ? 261.103 234.593 259.824 1.00 123.19 ? 613 SER C CB  1 
ATOM   13201 O OG  . SER K  5  581 ? 259.774 234.960 260.144 1.00 124.31 ? 613 SER C OG  1 
ATOM   13202 N N   . TRP K  5  582 ? 259.335 231.845 260.448 1.00 120.37 ? 614 TRP C N   1 
ATOM   13203 C CA  . TRP K  5  582 ? 258.761 230.960 261.458 1.00 118.41 ? 614 TRP C CA  1 
ATOM   13204 C C   . TRP K  5  582 ? 259.428 229.592 261.423 1.00 117.08 ? 614 TRP C C   1 
ATOM   13205 O O   . TRP K  5  582 ? 259.899 229.092 262.451 1.00 118.12 ? 614 TRP C O   1 
ATOM   13206 C CB  . TRP K  5  582 ? 257.254 230.819 261.245 1.00 114.51 ? 614 TRP C CB  1 
ATOM   13207 C CG  . TRP K  5  582 ? 256.487 232.102 261.346 1.00 113.48 ? 614 TRP C CG  1 
ATOM   13208 C CD1 . TRP K  5  582 ? 256.829 233.214 262.056 1.00 116.28 ? 614 TRP C CD1 1 
ATOM   13209 C CD2 . TRP K  5  582 ? 255.239 232.400 260.714 1.00 112.74 ? 614 TRP C CD2 1 
ATOM   13210 N NE1 . TRP K  5  582 ? 255.873 234.186 261.903 1.00 113.41 ? 614 TRP C NE1 1 
ATOM   13211 C CE2 . TRP K  5  582 ? 254.886 233.710 261.083 1.00 112.38 ? 614 TRP C CE2 1 
ATOM   13212 C CE3 . TRP K  5  582 ? 254.387 231.685 259.869 1.00 116.51 ? 614 TRP C CE3 1 
ATOM   13213 C CZ2 . TRP K  5  582 ? 253.719 234.319 260.637 1.00 115.95 ? 614 TRP C CZ2 1 
ATOM   13214 C CZ3 . TRP K  5  582 ? 253.230 232.292 259.428 1.00 116.55 ? 614 TRP C CZ3 1 
ATOM   13215 C CH2 . TRP K  5  582 ? 252.906 233.595 259.812 1.00 115.24 ? 614 TRP C CH2 1 
ATOM   13216 N N   . SER K  5  583 ? 259.482 228.973 260.246 1.00 116.05 ? 615 SER C N   1 
ATOM   13217 C CA  . SER K  5  583 ? 260.193 227.709 260.082 1.00 117.75 ? 615 SER C CA  1 
ATOM   13218 C C   . SER K  5  583 ? 260.470 227.518 258.598 1.00 119.17 ? 615 SER C C   1 
ATOM   13219 O O   . SER K  5  583 ? 259.537 227.289 257.823 1.00 117.88 ? 615 SER C O   1 
ATOM   13220 C CB  . SER K  5  583 ? 259.378 226.552 260.644 1.00 116.24 ? 615 SER C CB  1 
ATOM   13221 O OG  . SER K  5  583 ? 260.037 225.317 260.429 1.00 120.28 ? 615 SER C OG  1 
ATOM   13222 N N   . ASN K  5  584 ? 261.741 227.605 258.212 1.00 119.62 ? 616 ASN C N   1 
ATOM   13223 C CA  . ASN K  5  584 ? 262.137 227.468 256.809 1.00 120.92 ? 616 ASN C CA  1 
ATOM   13224 C C   . ASN K  5  584 ? 262.522 226.017 256.510 1.00 123.42 ? 616 ASN C C   1 
ATOM   13225 O O   . ASN K  5  584 ? 263.659 225.692 256.170 1.00 125.77 ? 616 ASN C O   1 
ATOM   13226 C CB  . ASN K  5  584 ? 263.271 228.434 256.477 1.00 124.73 ? 616 ASN C CB  1 
ATOM   13227 C CG  . ASN K  5  584 ? 264.488 228.246 257.363 1.00 127.96 ? 616 ASN C CG  1 
ATOM   13228 O OD1 . ASN K  5  584 ? 264.371 227.847 258.521 1.00 129.29 ? 616 ASN C OD1 1 
ATOM   13229 N ND2 . ASN K  5  584 ? 265.665 228.540 256.822 1.00 125.49 ? 616 ASN C ND2 1 
ATOM   13230 N N   . LYS K  5  585 ? 261.525 225.140 256.638 1.00 123.15 ? 617 LYS C N   1 
ATOM   13231 C CA  . LYS K  5  585 ? 261.696 223.703 256.479 1.00 124.13 ? 617 LYS C CA  1 
ATOM   13232 C C   . LYS K  5  585 ? 260.678 223.179 255.479 1.00 120.72 ? 617 LYS C C   1 
ATOM   13233 O O   . LYS K  5  585 ? 259.543 223.662 255.422 1.00 118.83 ? 617 LYS C O   1 
ATOM   13234 C CB  . LYS K  5  585 ? 261.538 222.979 257.820 1.00 123.43 ? 617 LYS C CB  1 
ATOM   13235 C CG  . LYS K  5  585 ? 262.633 223.313 258.817 1.00 126.18 ? 617 LYS C CG  1 
ATOM   13236 C CD  . LYS K  5  585 ? 262.486 222.532 260.111 1.00 128.05 ? 617 LYS C CD  1 
ATOM   13237 C CE  . LYS K  5  585 ? 263.667 222.785 261.032 1.00 131.69 ? 617 LYS C CE  1 
ATOM   13238 N NZ  . LYS K  5  585 ? 263.516 222.121 262.353 1.00 134.78 ? 617 LYS C NZ  1 
ATOM   13239 N N   . SER K  5  586 ? 261.088 222.187 254.694 1.00 116.88 ? 618 SER C N   1 
ATOM   13240 C CA  . SER K  5  586 ? 260.218 221.628 253.674 1.00 117.93 ? 618 SER C CA  1 
ATOM   13241 C C   . SER K  5  586 ? 259.142 220.754 254.312 1.00 116.29 ? 618 SER C C   1 
ATOM   13242 O O   . SER K  5  586 ? 259.213 220.386 255.487 1.00 118.09 ? 618 SER C O   1 
ATOM   13243 C CB  . SER K  5  586 ? 261.030 220.815 252.668 1.00 120.72 ? 618 SER C CB  1 
ATOM   13244 O OG  . SER K  5  586 ? 261.510 219.619 253.255 1.00 122.34 ? 618 SER C OG  1 
ATOM   13245 N N   . LEU K  5  587 ? 258.129 220.416 253.510 1.00 115.13 ? 619 LEU C N   1 
ATOM   13246 C CA  . LEU K  5  587 ? 257.034 219.599 254.021 1.00 114.00 ? 619 LEU C CA  1 
ATOM   13247 C C   . LEU K  5  587 ? 257.501 218.201 254.395 1.00 116.48 ? 619 LEU C C   1 
ATOM   13248 O O   . LEU K  5  587 ? 256.929 217.582 255.296 1.00 121.10 ? 619 LEU C O   1 
ATOM   13249 C CB  . LEU K  5  587 ? 255.902 219.517 252.998 1.00 113.38 ? 619 LEU C CB  1 
ATOM   13250 C CG  . LEU K  5  587 ? 254.728 220.458 253.269 1.00 114.45 ? 619 LEU C CG  1 
ATOM   13251 C CD1 . LEU K  5  587 ? 255.145 221.909 253.136 1.00 115.30 ? 619 LEU C CD1 1 
ATOM   13252 C CD2 . LEU K  5  587 ? 253.574 220.144 252.331 1.00 116.84 ? 619 LEU C CD2 1 
ATOM   13253 N N   . ASP K  5  588 ? 258.532 217.686 253.725 1.00 115.82 ? 620 ASP C N   1 
ATOM   13254 C CA  . ASP K  5  588 ? 259.102 216.413 254.147 1.00 119.89 ? 620 ASP C CA  1 
ATOM   13255 C C   . ASP K  5  588 ? 259.848 216.558 255.465 1.00 119.78 ? 620 ASP C C   1 
ATOM   13256 O O   . ASP K  5  588 ? 259.842 215.635 256.286 1.00 119.15 ? 620 ASP C O   1 
ATOM   13257 C CB  . ASP K  5  588 ? 260.031 215.869 253.064 1.00 128.78 ? 620 ASP C CB  1 
ATOM   13258 C CG  . ASP K  5  588 ? 259.275 215.328 251.868 1.00 136.43 ? 620 ASP C CG  1 
ATOM   13259 O OD1 . ASP K  5  588 ? 258.496 214.367 252.041 1.00 133.52 ? 620 ASP C OD1 1 
ATOM   13260 O OD2 . ASP K  5  588 ? 259.458 215.865 250.754 1.00 145.07 ? 620 ASP C OD2 1 
ATOM   13261 N N   . ARG K  5  589 ? 260.494 217.704 255.682 1.00 119.06 ? 621 ARG C N   1 
ATOM   13262 C CA  . ARG K  5  589 ? 261.198 217.968 256.929 1.00 120.09 ? 621 ARG C CA  1 
ATOM   13263 C C   . ARG K  5  589 ? 260.262 218.243 258.099 1.00 117.97 ? 621 ARG C C   1 
ATOM   13264 O O   . ARG K  5  589 ? 260.742 218.326 259.233 1.00 119.39 ? 621 ARG C O   1 
ATOM   13265 C CB  . ARG K  5  589 ? 262.142 219.158 256.755 1.00 125.08 ? 621 ARG C CB  1 
ATOM   13266 C CG  . ARG K  5  589 ? 263.387 218.860 255.939 1.00 127.39 ? 621 ARG C CG  1 
ATOM   13267 C CD  . ARG K  5  589 ? 264.358 220.027 255.985 1.00 128.82 ? 621 ARG C CD  1 
ATOM   13268 N NE  . ARG K  5  589 ? 264.989 220.157 257.293 1.00 131.54 ? 621 ARG C NE  1 
ATOM   13269 C CZ  . ARG K  5  589 ? 265.668 221.220 257.708 1.00 133.93 ? 621 ARG C CZ  1 
ATOM   13270 N NH1 . ARG K  5  589 ? 265.813 222.295 256.948 1.00 133.70 ? 621 ARG C NH1 1 
ATOM   13271 N NH2 . ARG K  5  589 ? 266.213 221.207 258.921 1.00 133.25 ? 621 ARG C NH2 1 
ATOM   13272 N N   . ILE K  5  590 ? 258.965 218.438 257.852 1.00 114.09 ? 622 ILE C N   1 
ATOM   13273 C CA  . ILE K  5  590 ? 257.981 218.713 258.901 1.00 109.33 ? 622 ILE C CA  1 
ATOM   13274 C C   . ILE K  5  590 ? 257.075 217.505 259.130 1.00 105.09 ? 622 ILE C C   1 
ATOM   13275 O O   . ILE K  5  590 ? 256.959 217.010 260.251 1.00 114.11 ? 622 ILE C O   1 
ATOM   13276 C CB  . ILE K  5  590 ? 257.160 219.982 258.570 1.00 109.58 ? 622 ILE C CB  1 
ATOM   13277 C CG1 . ILE K  5  590 ? 258.070 221.217 258.571 1.00 114.49 ? 622 ILE C CG1 1 
ATOM   13278 C CG2 . ILE K  5  590 ? 256.010 220.200 259.575 1.00 108.82 ? 622 ILE C CG2 1 
ATOM   13279 C CD1 . ILE K  5  590 ? 257.488 222.435 257.871 1.00 113.72 ? 622 ILE C CD1 1 
ATOM   13280 N N   . TRP K  5  591 ? 256.425 217.018 258.076 1.00 101.71 ? 623 TRP C N   1 
ATOM   13281 C CA  . TRP K  5  591 ? 255.360 216.036 258.224 1.00 104.74 ? 623 TRP C CA  1 
ATOM   13282 C C   . TRP K  5  591 ? 255.866 214.622 258.472 1.00 106.84 ? 623 TRP C C   1 
ATOM   13283 O O   . TRP K  5  591 ? 255.071 213.766 258.875 1.00 110.68 ? 623 TRP C O   1 
ATOM   13284 C CB  . TRP K  5  591 ? 254.469 216.059 256.982 1.00 107.43 ? 623 TRP C CB  1 
ATOM   13285 C CG  . TRP K  5  591 ? 253.607 217.267 256.956 1.00 108.06 ? 623 TRP C CG  1 
ATOM   13286 C CD1 . TRP K  5  591 ? 253.825 218.417 256.261 1.00 112.70 ? 623 TRP C CD1 1 
ATOM   13287 C CD2 . TRP K  5  591 ? 252.396 217.462 257.686 1.00 107.67 ? 623 TRP C CD2 1 
ATOM   13288 N NE1 . TRP K  5  591 ? 252.817 219.316 256.507 1.00 112.37 ? 623 TRP C NE1 1 
ATOM   13289 C CE2 . TRP K  5  591 ? 251.926 218.751 257.379 1.00 107.51 ? 623 TRP C CE2 1 
ATOM   13290 C CE3 . TRP K  5  591 ? 251.659 216.668 258.566 1.00 110.55 ? 623 TRP C CE3 1 
ATOM   13291 C CZ2 . TRP K  5  591 ? 250.758 219.262 257.922 1.00 105.47 ? 623 TRP C CZ2 1 
ATOM   13292 C CZ3 . TRP K  5  591 ? 250.500 217.176 259.102 1.00 112.19 ? 623 TRP C CZ3 1 
ATOM   13293 C CH2 . TRP K  5  591 ? 250.060 218.459 258.781 1.00 107.46 ? 623 TRP C CH2 1 
ATOM   13294 N N   . ASN K  5  592 ? 257.147 214.349 258.222 1.00 106.77 ? 624 ASN C N   1 
ATOM   13295 C CA  . ASN K  5  592 ? 257.716 213.017 258.394 1.00 111.76 ? 624 ASN C CA  1 
ATOM   13296 C C   . ASN K  5  592 ? 258.934 213.003 259.312 1.00 117.54 ? 624 ASN C C   1 
ATOM   13297 O O   . ASN K  5  592 ? 259.652 211.996 259.355 1.00 122.87 ? 624 ASN C O   1 
ATOM   13298 C CB  . ASN K  5  592 ? 258.082 212.441 257.027 1.00 118.57 ? 624 ASN C CB  1 
ATOM   13299 C CG  . ASN K  5  592 ? 256.866 212.194 256.160 1.00 123.13 ? 624 ASN C CG  1 
ATOM   13300 O OD1 . ASN K  5  592 ? 255.800 211.832 256.655 1.00 117.05 ? 624 ASN C OD1 1 
ATOM   13301 N ND2 . ASN K  5  592 ? 257.018 212.392 254.856 1.00 128.69 ? 624 ASN C ND2 1 
ATOM   13302 N N   . ASN K  5  593 ? 259.181 214.082 260.045 1.00 116.14 ? 625 ASN C N   1 
ATOM   13303 C CA  . ASN K  5  593 ? 260.342 214.245 260.911 1.00 115.90 ? 625 ASN C CA  1 
ATOM   13304 C C   . ASN K  5  593 ? 259.966 214.558 262.347 1.00 118.61 ? 625 ASN C C   1 
ATOM   13305 O O   . ASN K  5  593 ? 260.584 214.026 263.272 1.00 126.28 ? 625 ASN C O   1 
ATOM   13306 C CB  . ASN K  5  593 ? 261.220 215.367 260.351 1.00 122.16 ? 625 ASN C CB  1 
ATOM   13307 C CG  . ASN K  5  593 ? 262.483 215.613 261.159 1.00 126.98 ? 625 ASN C CG  1 
ATOM   13308 O OD1 . ASN K  5  593 ? 262.567 216.598 261.890 1.00 131.20 ? 625 ASN C OD1 1 
ATOM   13309 N ND2 . ASN K  5  593 ? 263.479 214.741 261.011 1.00 127.55 ? 625 ASN C ND2 1 
ATOM   13310 N N   . MET K  5  594 ? 258.959 215.402 262.552 1.00 114.52 ? 626 MET C N   1 
ATOM   13311 C CA  . MET K  5  594 ? 258.615 215.950 263.853 1.00 113.41 ? 626 MET C CA  1 
ATOM   13312 C C   . MET K  5  594 ? 257.324 215.331 264.368 1.00 110.63 ? 626 MET C C   1 
ATOM   13313 O O   . MET K  5  594 ? 256.474 214.890 263.592 1.00 106.43 ? 626 MET C O   1 
ATOM   13314 C CB  . MET K  5  594 ? 258.441 217.468 263.774 1.00 112.40 ? 626 MET C CB  1 
ATOM   13315 C CG  . MET K  5  594 ? 259.730 218.240 263.609 1.00 121.17 ? 626 MET C CG  1 
ATOM   13316 S SD  . MET K  5  594 ? 259.444 220.017 263.617 1.00 129.24 ? 626 MET C SD  1 
ATOM   13317 C CE  . MET K  5  594 ? 260.789 220.577 262.583 1.00 126.82 ? 626 MET C CE  1 
ATOM   13318 N N   . THR K  5  595 ? 257.198 215.283 265.690 1.00 115.04 ? 627 THR C N   1 
ATOM   13319 C CA  . THR K  5  595 ? 255.920 215.035 266.335 1.00 112.82 ? 627 THR C CA  1 
ATOM   13320 C C   . THR K  5  595 ? 255.187 216.358 266.524 1.00 114.76 ? 627 THR C C   1 
ATOM   13321 O O   . THR K  5  595 ? 255.761 217.440 266.391 1.00 120.71 ? 627 THR C O   1 
ATOM   13322 C CB  . THR K  5  595 ? 256.110 214.341 267.683 1.00 113.59 ? 627 THR C CB  1 
ATOM   13323 O OG1 . THR K  5  595 ? 256.849 215.196 268.563 1.00 120.60 ? 627 THR C OG1 1 
ATOM   13324 C CG2 . THR K  5  595 ? 256.839 213.017 267.520 1.00 115.01 ? 627 THR C CG2 1 
ATOM   13325 N N   . TRP K  5  596 ? 253.896 216.266 266.844 1.00 107.15 ? 628 TRP C N   1 
ATOM   13326 C CA  . TRP K  5  596 ? 253.134 217.481 267.110 1.00 104.51 ? 628 TRP C CA  1 
ATOM   13327 C C   . TRP K  5  596 ? 253.659 218.207 268.341 1.00 104.58 ? 628 TRP C C   1 
ATOM   13328 O O   . TRP K  5  596 ? 253.627 219.441 268.390 1.00 107.63 ? 628 TRP C O   1 
ATOM   13329 C CB  . TRP K  5  596 ? 251.654 217.149 267.269 1.00 100.90 ? 628 TRP C CB  1 
ATOM   13330 C CG  . TRP K  5  596 ? 250.909 217.149 265.971 1.00 99.27  ? 628 TRP C CG  1 
ATOM   13331 C CD1 . TRP K  5  596 ? 250.498 216.060 265.266 1.00 102.75 ? 628 TRP C CD1 1 
ATOM   13332 C CD2 . TRP K  5  596 ? 250.487 218.294 265.220 1.00 95.37  ? 628 TRP C CD2 1 
ATOM   13333 N NE1 . TRP K  5  596 ? 249.843 216.453 264.126 1.00 103.95 ? 628 TRP C NE1 1 
ATOM   13334 C CE2 . TRP K  5  596 ? 249.821 217.821 264.076 1.00 98.14  ? 628 TRP C CE2 1 
ATOM   13335 C CE3 . TRP K  5  596 ? 250.600 219.673 265.412 1.00 99.02  ? 628 TRP C CE3 1 
ATOM   13336 C CZ2 . TRP K  5  596 ? 249.276 218.676 263.125 1.00 101.44 ? 628 TRP C CZ2 1 
ATOM   13337 C CZ3 . TRP K  5  596 ? 250.059 220.519 264.466 1.00 97.40  ? 628 TRP C CZ3 1 
ATOM   13338 C CH2 . TRP K  5  596 ? 249.406 220.018 263.337 1.00 98.71  ? 628 TRP C CH2 1 
ATOM   13339 N N   . MET K  5  597 ? 254.145 217.464 269.337 1.00 108.37 ? 629 MET C N   1 
ATOM   13340 C CA  . MET K  5  597 ? 254.767 218.086 270.503 1.00 113.49 ? 629 MET C CA  1 
ATOM   13341 C C   . MET K  5  597 ? 255.959 218.942 270.095 1.00 120.81 ? 629 MET C C   1 
ATOM   13342 O O   . MET K  5  597 ? 256.074 220.109 270.495 1.00 130.15 ? 629 MET C O   1 
ATOM   13343 C CB  . MET K  5  597 ? 255.207 217.004 271.491 1.00 114.44 ? 629 MET C CB  1 
ATOM   13344 C CG  . MET K  5  597 ? 254.089 216.402 272.346 1.00 111.86 ? 629 MET C CG  1 
ATOM   13345 S SD  . MET K  5  597 ? 253.396 217.380 273.710 1.00 118.89 ? 629 MET C SD  1 
ATOM   13346 C CE  . MET K  5  597 ? 254.563 218.721 273.949 1.00 114.81 ? 629 MET C CE  1 
ATOM   13347 N N   . GLU K  5  598 ? 256.867 218.367 269.303 1.00 115.85 ? 630 GLU C N   1 
ATOM   13348 C CA  . GLU K  5  598 ? 258.070 219.087 268.901 1.00 118.83 ? 630 GLU C CA  1 
ATOM   13349 C C   . GLU K  5  598 ? 257.721 220.297 268.046 1.00 115.58 ? 630 GLU C C   1 
ATOM   13350 O O   . GLU K  5  598 ? 258.279 221.387 268.233 1.00 122.03 ? 630 GLU C O   1 
ATOM   13351 C CB  . GLU K  5  598 ? 259.003 218.140 268.149 1.00 123.49 ? 630 GLU C CB  1 
ATOM   13352 C CG  . GLU K  5  598 ? 259.579 217.033 269.024 1.00 129.27 ? 630 GLU C CG  1 
ATOM   13353 C CD  . GLU K  5  598 ? 260.210 215.910 268.223 1.00 136.59 ? 630 GLU C CD  1 
ATOM   13354 O OE1 . GLU K  5  598 ? 259.595 215.464 267.232 1.00 130.25 ? 630 GLU C OE1 1 
ATOM   13355 O OE2 . GLU K  5  598 ? 261.316 215.465 268.590 1.00 143.54 ? 630 GLU C OE2 1 
ATOM   13356 N N   . TRP K  5  599 ? 256.779 220.129 267.118 1.00 109.56 ? 631 TRP C N   1 
ATOM   13357 C CA  . TRP K  5  599 ? 256.368 221.243 266.275 1.00 114.86 ? 631 TRP C CA  1 
ATOM   13358 C C   . TRP K  5  599 ? 255.761 222.363 267.106 1.00 115.88 ? 631 TRP C C   1 
ATOM   13359 O O   . TRP K  5  599 ? 256.058 223.542 266.884 1.00 122.61 ? 631 TRP C O   1 
ATOM   13360 C CB  . TRP K  5  599 ? 255.372 220.760 265.223 1.00 114.78 ? 631 TRP C CB  1 
ATOM   13361 C CG  . TRP K  5  599 ? 254.855 221.855 264.354 1.00 108.74 ? 631 TRP C CG  1 
ATOM   13362 C CD1 . TRP K  5  599 ? 253.584 222.341 264.321 1.00 106.60 ? 631 TRP C CD1 1 
ATOM   13363 C CD2 . TRP K  5  599 ? 255.596 222.602 263.385 1.00 109.02 ? 631 TRP C CD2 1 
ATOM   13364 N NE1 . TRP K  5  599 ? 253.486 223.346 263.393 1.00 107.14 ? 631 TRP C NE1 1 
ATOM   13365 C CE2 . TRP K  5  599 ? 254.709 223.526 262.805 1.00 108.15 ? 631 TRP C CE2 1 
ATOM   13366 C CE3 . TRP K  5  599 ? 256.924 222.581 262.953 1.00 114.93 ? 631 TRP C CE3 1 
ATOM   13367 C CZ2 . TRP K  5  599 ? 255.106 224.419 261.817 1.00 110.05 ? 631 TRP C CZ2 1 
ATOM   13368 C CZ3 . TRP K  5  599 ? 257.316 223.468 261.972 1.00 115.82 ? 631 TRP C CZ3 1 
ATOM   13369 C CH2 . TRP K  5  599 ? 256.411 224.375 261.414 1.00 112.66 ? 631 TRP C CH2 1 
ATOM   13370 N N   . GLU K  5  600 ? 254.913 222.016 268.075 1.00 113.58 ? 632 GLU C N   1 
ATOM   13371 C CA  . GLU K  5  600 ? 254.260 223.046 268.871 1.00 117.20 ? 632 GLU C CA  1 
ATOM   13372 C C   . GLU K  5  600 ? 255.253 223.770 269.769 1.00 119.99 ? 632 GLU C C   1 
ATOM   13373 O O   . GLU K  5  600 ? 255.142 224.985 269.962 1.00 122.21 ? 632 GLU C O   1 
ATOM   13374 C CB  . GLU K  5  600 ? 253.132 222.434 269.702 1.00 120.71 ? 632 GLU C CB  1 
ATOM   13375 C CG  . GLU K  5  600 ? 251.974 223.383 270.009 1.00 121.93 ? 632 GLU C CG  1 
ATOM   13376 C CD  . GLU K  5  600 ? 251.218 223.829 268.769 1.00 121.76 ? 632 GLU C CD  1 
ATOM   13377 O OE1 . GLU K  5  600 ? 251.452 223.250 267.688 1.00 115.85 ? 632 GLU C OE1 1 
ATOM   13378 O OE2 . GLU K  5  600 ? 250.393 224.760 268.876 1.00 123.05 ? 632 GLU C OE2 1 
ATOM   13379 N N   . ARG K  5  601 ? 256.229 223.052 270.335 1.00 121.53 ? 633 ARG C N   1 
ATOM   13380 C CA  . ARG K  5  601 ? 257.238 223.751 271.128 1.00 122.63 ? 633 ARG C CA  1 
ATOM   13381 C C   . ARG K  5  601 ? 258.105 224.653 270.260 1.00 124.48 ? 633 ARG C C   1 
ATOM   13382 O O   . ARG K  5  601 ? 258.545 225.711 270.723 1.00 129.41 ? 633 ARG C O   1 
ATOM   13383 C CB  . ARG K  5  601 ? 258.102 222.769 271.936 1.00 125.65 ? 633 ARG C CB  1 
ATOM   13384 C CG  . ARG K  5  601 ? 259.291 222.097 271.229 1.00 125.38 ? 633 ARG C CG  1 
ATOM   13385 C CD  . ARG K  5  601 ? 260.181 221.390 272.236 1.00 130.34 ? 633 ARG C CD  1 
ATOM   13386 N NE  . ARG K  5  601 ? 259.512 220.289 272.921 1.00 129.12 ? 633 ARG C NE  1 
ATOM   13387 C CZ  . ARG K  5  601 ? 260.116 219.228 273.444 1.00 130.84 ? 633 ARG C CZ  1 
ATOM   13388 N NH1 . ARG K  5  601 ? 261.429 219.059 273.368 1.00 133.38 ? 633 ARG C NH1 1 
ATOM   13389 N NH2 . ARG K  5  601 ? 259.386 218.317 274.077 1.00 133.64 ? 633 ARG C NH2 1 
ATOM   13390 N N   . GLU K  5  602 ? 258.380 224.245 269.017 1.00 123.41 ? 634 GLU C N   1 
ATOM   13391 C CA  . GLU K  5  602 ? 259.325 224.990 268.188 1.00 126.01 ? 634 GLU C CA  1 
ATOM   13392 C C   . GLU K  5  602 ? 258.853 226.417 267.926 1.00 125.77 ? 634 GLU C C   1 
ATOM   13393 O O   . GLU K  5  602 ? 259.646 227.362 268.001 1.00 132.97 ? 634 GLU C O   1 
ATOM   13394 C CB  . GLU K  5  602 ? 259.535 224.263 266.855 1.00 122.33 ? 634 GLU C CB  1 
ATOM   13395 C CG  . GLU K  5  602 ? 260.633 223.198 266.825 1.00 132.15 ? 634 GLU C CG  1 
ATOM   13396 C CD  . GLU K  5  602 ? 262.006 223.729 267.192 1.00 140.66 ? 634 GLU C CD  1 
ATOM   13397 O OE1 . GLU K  5  602 ? 262.274 224.917 266.921 1.00 138.43 ? 634 GLU C OE1 1 
ATOM   13398 O OE2 . GLU K  5  602 ? 262.814 222.957 267.749 1.00 145.29 ? 634 GLU C OE2 1 
ATOM   13399 N N   . ILE K  5  603 ? 257.565 226.590 267.629 1.00 120.74 ? 635 ILE C N   1 
ATOM   13400 C CA  . ILE K  5  603 ? 257.029 227.842 267.099 1.00 121.17 ? 635 ILE C CA  1 
ATOM   13401 C C   . ILE K  5  603 ? 256.043 228.540 268.036 1.00 126.78 ? 635 ILE C C   1 
ATOM   13402 O O   . ILE K  5  603 ? 255.059 229.113 267.567 1.00 131.89 ? 635 ILE C O   1 
ATOM   13403 C CB  . ILE K  5  603 ? 256.401 227.586 265.711 1.00 117.10 ? 635 ILE C CB  1 
ATOM   13404 C CG1 . ILE K  5  603 ? 255.206 226.624 265.775 1.00 116.89 ? 635 ILE C CG1 1 
ATOM   13405 C CG2 . ILE K  5  603 ? 257.443 227.048 264.738 1.00 120.69 ? 635 ILE C CG2 1 
ATOM   13406 C CD1 . ILE K  5  603 ? 254.113 226.970 264.794 1.00 115.73 ? 635 ILE C CD1 1 
ATOM   13407 N N   . ASP K  5  604 ? 256.275 228.483 269.351 1.00 126.90 ? 636 ASP C N   1 
ATOM   13408 C CA  . ASP K  5  604 ? 255.304 229.016 270.316 1.00 130.84 ? 636 ASP C CA  1 
ATOM   13409 C C   . ASP K  5  604 ? 255.050 230.519 270.130 1.00 131.95 ? 636 ASP C C   1 
ATOM   13410 O O   . ASP K  5  604 ? 253.908 230.949 269.915 1.00 128.03 ? 636 ASP C O   1 
ATOM   13411 C CB  . ASP K  5  604 ? 255.755 228.713 271.754 1.00 136.32 ? 636 ASP C CB  1 
ATOM   13412 C CG  . ASP K  5  604 ? 257.208 229.077 272.019 1.00 141.28 ? 636 ASP C CG  1 
ATOM   13413 O OD1 . ASP K  5  604 ? 257.789 229.836 271.214 1.00 134.67 ? 636 ASP C OD1 1 
ATOM   13414 O OD2 . ASP K  5  604 ? 257.766 228.603 273.031 1.00 148.11 ? 636 ASP C OD2 1 
ATOM   13415 N N   . ASN K  5  605 ? 256.089 231.346 270.249 1.00 134.69 ? 637 ASN C N   1 
ATOM   13416 C CA  . ASN K  5  605 ? 255.872 232.782 270.067 1.00 134.79 ? 637 ASN C CA  1 
ATOM   13417 C C   . ASN K  5  605 ? 255.465 233.069 268.630 1.00 128.31 ? 637 ASN C C   1 
ATOM   13418 O O   . ASN K  5  605 ? 254.556 233.879 268.364 1.00 127.39 ? 637 ASN C O   1 
ATOM   13419 C CB  . ASN K  5  605 ? 257.128 233.581 270.432 1.00 138.06 ? 637 ASN C CB  1 
ATOM   13420 C CG  . ASN K  5  605 ? 258.393 233.012 269.813 1.00 137.11 ? 637 ASN C CG  1 
ATOM   13421 O OD1 . ASN K  5  605 ? 258.349 232.014 269.094 1.00 128.90 ? 637 ASN C OD1 1 
ATOM   13422 N ND2 . ASN K  5  605 ? 259.527 233.642 270.094 1.00 138.37 ? 637 ASN C ND2 1 
ATOM   13423 N N   . TYR K  5  606 ? 256.099 232.369 267.693 1.00 123.10 ? 638 TYR C N   1 
ATOM   13424 C CA  . TYR K  5  606 ? 255.646 232.436 266.318 1.00 122.95 ? 638 TYR C CA  1 
ATOM   13425 C C   . TYR K  5  606 ? 254.200 231.982 266.203 1.00 125.33 ? 638 TYR C C   1 
ATOM   13426 O O   . TYR K  5  606 ? 253.441 232.582 265.449 1.00 125.67 ? 638 TYR C O   1 
ATOM   13427 C CB  . TYR K  5  606 ? 256.550 231.593 265.418 1.00 122.66 ? 638 TYR C CB  1 
ATOM   13428 C CG  . TYR K  5  606 ? 258.025 231.932 265.496 1.00 123.13 ? 638 TYR C CG  1 
ATOM   13429 C CD1 . TYR K  5  606 ? 258.454 233.243 265.644 1.00 124.81 ? 638 TYR C CD1 1 
ATOM   13430 C CD2 . TYR K  5  606 ? 258.986 230.936 265.416 1.00 126.50 ? 638 TYR C CD2 1 
ATOM   13431 C CE1 . TYR K  5  606 ? 259.795 233.550 265.712 1.00 131.54 ? 638 TYR C CE1 1 
ATOM   13432 C CE2 . TYR K  5  606 ? 260.330 231.234 265.483 1.00 130.41 ? 638 TYR C CE2 1 
ATOM   13433 C CZ  . TYR K  5  606 ? 260.729 232.542 265.632 1.00 136.26 ? 638 TYR C CZ  1 
ATOM   13434 O OH  . TYR K  5  606 ? 262.070 232.844 265.700 1.00 145.67 ? 638 TYR C OH  1 
ATOM   13435 N N   . THR K  5  607 ? 253.785 230.975 266.992 1.00 128.65 ? 639 THR C N   1 
ATOM   13436 C CA  . THR K  5  607 ? 252.392 230.514 266.955 1.00 126.73 ? 639 THR C CA  1 
ATOM   13437 C C   . THR K  5  607 ? 251.445 231.640 267.336 1.00 120.98 ? 639 THR C C   1 
ATOM   13438 O O   . THR K  5  607 ? 250.376 231.791 266.732 1.00 123.79 ? 639 THR C O   1 
ATOM   13439 C CB  . THR K  5  607 ? 252.181 229.282 267.855 1.00 126.59 ? 639 THR C CB  1 
ATOM   13440 O OG1 . THR K  5  607 ? 252.754 228.133 267.225 1.00 132.27 ? 639 THR C OG1 1 
ATOM   13441 C CG2 . THR K  5  607 ? 250.696 228.987 268.131 1.00 118.56 ? 639 THR C CG2 1 
ATOM   13442 N N   . SER K  5  608 ? 251.786 232.398 268.378 1.00 119.51 ? 640 SER C N   1 
ATOM   13443 C CA  . SER K  5  608 ? 250.940 233.530 268.741 1.00 121.78 ? 640 SER C CA  1 
ATOM   13444 C C   . SER K  5  608 ? 250.862 234.522 267.586 1.00 122.78 ? 640 SER C C   1 
ATOM   13445 O O   . SER K  5  608 ? 249.793 235.092 267.308 1.00 121.06 ? 640 SER C O   1 
ATOM   13446 C CB  . SER K  5  608 ? 251.474 234.211 269.998 1.00 123.46 ? 640 SER C CB  1 
ATOM   13447 O OG  . SER K  5  608 ? 250.721 235.374 270.296 1.00 118.70 ? 640 SER C OG  1 
ATOM   13448 N N   . GLU K  5  609 ? 251.988 234.736 266.898 1.00 125.05 ? 641 GLU C N   1 
ATOM   13449 C CA  . GLU K  5  609 ? 251.961 235.605 265.722 1.00 123.64 ? 641 GLU C CA  1 
ATOM   13450 C C   . GLU K  5  609 ? 251.021 235.054 264.641 1.00 121.69 ? 641 GLU C C   1 
ATOM   13451 O O   . GLU K  5  609 ? 250.244 235.808 264.042 1.00 119.45 ? 641 GLU C O   1 
ATOM   13452 C CB  . GLU K  5  609 ? 253.386 235.812 265.189 1.00 126.47 ? 641 GLU C CB  1 
ATOM   13453 C CG  . GLU K  5  609 ? 253.516 236.468 263.806 1.00 129.04 ? 641 GLU C CG  1 
ATOM   13454 C CD  . GLU K  5  609 ? 253.099 237.925 263.811 1.00 129.09 ? 641 GLU C CD  1 
ATOM   13455 O OE1 . GLU K  5  609 ? 252.729 238.437 264.888 1.00 126.12 ? 641 GLU C OE1 1 
ATOM   13456 O OE2 . GLU K  5  609 ? 253.139 238.560 262.737 1.00 129.34 ? 641 GLU C OE2 1 
ATOM   13457 N N   . ILE K  5  610 ? 251.085 233.746 264.368 1.00 119.29 ? 642 ILE C N   1 
ATOM   13458 C CA  . ILE K  5  610 ? 250.169 233.162 263.377 1.00 116.79 ? 642 ILE C CA  1 
ATOM   13459 C C   . ILE K  5  610 ? 248.724 233.379 263.800 1.00 117.29 ? 642 ILE C C   1 
ATOM   13460 O O   . ILE K  5  610 ? 247.867 233.679 262.964 1.00 117.33 ? 642 ILE C O   1 
ATOM   13461 C CB  . ILE K  5  610 ? 250.425 231.665 263.057 1.00 115.75 ? 642 ILE C CB  1 
ATOM   13462 C CG1 . ILE K  5  610 ? 251.887 231.220 263.188 1.00 118.71 ? 642 ILE C CG1 1 
ATOM   13463 C CG2 . ILE K  5  610 ? 249.921 231.363 261.658 1.00 118.81 ? 642 ILE C CG2 1 
ATOM   13464 C CD1 . ILE K  5  610 ? 252.181 229.736 263.105 1.00 119.37 ? 642 ILE C CD1 1 
ATOM   13465 N N   . TYR K  5  611 ? 248.413 233.156 265.077 1.00 119.42 ? 643 TYR C N   1 
ATOM   13466 C CA  . TYR K  5  611 ? 247.032 233.322 265.522 1.00 115.74 ? 643 TYR C CA  1 
ATOM   13467 C C   . TYR K  5  611 ? 246.551 234.747 265.277 1.00 117.38 ? 643 TYR C C   1 
ATOM   13468 O O   . TYR K  5  611 ? 245.458 234.960 264.731 1.00 118.95 ? 643 TYR C O   1 
ATOM   13469 C CB  . TYR K  5  611 ? 246.886 232.970 267.006 1.00 112.19 ? 643 TYR C CB  1 
ATOM   13470 C CG  . TYR K  5  611 ? 247.080 231.512 267.391 1.00 110.81 ? 643 TYR C CG  1 
ATOM   13471 C CD1 . TYR K  5  611 ? 247.007 230.489 266.453 1.00 115.34 ? 643 TYR C CD1 1 
ATOM   13472 C CD2 . TYR K  5  611 ? 247.279 231.161 268.717 1.00 111.97 ? 643 TYR C CD2 1 
ATOM   13473 C CE1 . TYR K  5  611 ? 247.161 229.169 266.823 1.00 115.63 ? 643 TYR C CE1 1 
ATOM   13474 C CE2 . TYR K  5  611 ? 247.433 229.844 269.094 1.00 111.56 ? 643 TYR C CE2 1 
ATOM   13475 C CZ  . TYR K  5  611 ? 247.373 228.853 268.144 1.00 113.24 ? 643 TYR C CZ  1 
ATOM   13476 O OH  . TYR K  5  611 ? 247.530 227.540 268.520 1.00 111.15 ? 643 TYR C OH  1 
ATOM   13477 N N   . THR K  5  612 ? 247.355 235.743 265.670 1.00 120.84 ? 644 THR C N   1 
ATOM   13478 C CA  . THR K  5  612 ? 246.917 237.119 265.445 1.00 122.36 ? 644 THR C CA  1 
ATOM   13479 C C   . THR K  5  612 ? 246.816 237.446 263.958 1.00 121.89 ? 644 THR C C   1 
ATOM   13480 O O   . THR K  5  612 ? 245.996 238.284 263.576 1.00 126.82 ? 644 THR C O   1 
ATOM   13481 C CB  . THR K  5  612 ? 247.805 238.130 266.183 1.00 126.96 ? 644 THR C CB  1 
ATOM   13482 O OG1 . THR K  5  612 ? 247.197 239.428 266.128 1.00 126.52 ? 644 THR C OG1 1 
ATOM   13483 C CG2 . THR K  5  612 ? 249.205 238.200 265.629 1.00 127.26 ? 644 THR C CG2 1 
ATOM   13484 N N   . LEU K  5  613 ? 247.589 236.771 263.094 1.00 121.41 ? 645 LEU C N   1 
ATOM   13485 C CA  . LEU K  5  613 ? 247.462 237.071 261.665 1.00 122.48 ? 645 LEU C CA  1 
ATOM   13486 C C   . LEU K  5  613 ? 246.220 236.422 261.068 1.00 120.50 ? 645 LEU C C   1 
ATOM   13487 O O   . LEU K  5  613 ? 245.519 237.056 260.271 1.00 120.09 ? 645 LEU C O   1 
ATOM   13488 C CB  . LEU K  5  613 ? 248.704 236.634 260.885 1.00 119.92 ? 645 LEU C CB  1 
ATOM   13489 C CG  . LEU K  5  613 ? 250.051 237.305 261.165 1.00 127.18 ? 645 LEU C CG  1 
ATOM   13490 C CD1 . LEU K  5  613 ? 251.127 236.645 260.334 1.00 123.63 ? 645 LEU C CD1 1 
ATOM   13491 C CD2 . LEU K  5  613 ? 250.000 238.790 260.855 1.00 131.58 ? 645 LEU C CD2 1 
ATOM   13492 N N   . ILE K  5  614 ? 245.940 235.163 261.411 1.00 119.28 ? 646 ILE C N   1 
ATOM   13493 C CA  . ILE K  5  614 ? 244.757 234.498 260.864 1.00 116.45 ? 646 ILE C CA  1 
ATOM   13494 C C   . ILE K  5  614 ? 243.505 235.230 261.322 1.00 118.88 ? 646 ILE C C   1 
ATOM   13495 O O   . ILE K  5  614 ? 242.604 235.517 260.527 1.00 119.42 ? 646 ILE C O   1 
ATOM   13496 C CB  . ILE K  5  614 ? 244.706 233.010 261.275 1.00 109.53 ? 646 ILE C CB  1 
ATOM   13497 C CG1 . ILE K  5  614 ? 245.968 232.260 260.830 1.00 111.41 ? 646 ILE C CG1 1 
ATOM   13498 C CG2 . ILE K  5  614 ? 243.440 232.327 260.679 1.00 108.58 ? 646 ILE C CG2 1 
ATOM   13499 C CD1 . ILE K  5  614 ? 246.077 230.820 261.320 1.00 106.07 ? 646 ILE C CD1 1 
ATOM   13500 N N   . GLU K  5  615 ? 243.434 235.546 262.614 1.00 121.40 ? 647 GLU C N   1 
ATOM   13501 C CA  . GLU K  5  615 ? 242.264 236.244 263.128 1.00 122.10 ? 647 GLU C CA  1 
ATOM   13502 C C   . GLU K  5  615 ? 242.164 237.686 262.628 1.00 127.02 ? 647 GLU C C   1 
ATOM   13503 O O   . GLU K  5  615 ? 241.098 238.109 262.171 1.00 130.36 ? 647 GLU C O   1 
ATOM   13504 C CB  . GLU K  5  615 ? 242.267 236.147 264.662 1.00 124.59 ? 647 GLU C CB  1 
ATOM   13505 C CG  . GLU K  5  615 ? 243.100 237.187 265.433 1.00 128.89 ? 647 GLU C CG  1 
ATOM   13506 C CD  . GLU K  5  615 ? 242.367 238.461 265.789 1.00 128.80 ? 647 GLU C CD  1 
ATOM   13507 O OE1 . GLU K  5  615 ? 241.158 238.564 265.530 1.00 126.60 ? 647 GLU C OE1 1 
ATOM   13508 O OE2 . GLU K  5  615 ? 243.020 239.374 266.331 1.00 129.03 ? 647 GLU C OE2 1 
ATOM   13509 N N   . GLU K  5  616 ? 243.254 238.455 262.682 1.00 133.95 ? 648 GLU C N   1 
ATOM   13510 C CA  . GLU K  5  616 ? 243.132 239.895 262.476 1.00 137.82 ? 648 GLU C CA  1 
ATOM   13511 C C   . GLU K  5  616 ? 242.800 240.246 261.031 1.00 128.77 ? 648 GLU C C   1 
ATOM   13512 O O   . GLU K  5  616 ? 241.864 241.012 260.772 1.00 128.97 ? 648 GLU C O   1 
ATOM   13513 C CB  . GLU K  5  616 ? 244.416 240.603 262.914 1.00 143.64 ? 648 GLU C CB  1 
ATOM   13514 C CG  . GLU K  5  616 ? 244.383 242.123 262.746 1.00 146.84 ? 648 GLU C CG  1 
ATOM   13515 C CD  . GLU K  5  616 ? 245.649 242.788 263.225 1.00 152.02 ? 648 GLU C CD  1 
ATOM   13516 O OE1 . GLU K  5  616 ? 245.982 242.654 264.421 1.00 148.78 ? 648 GLU C OE1 1 
ATOM   13517 O OE2 . GLU K  5  616 ? 246.314 243.448 262.401 1.00 154.98 ? 648 GLU C OE2 1 
ATOM   13518 N N   . SER K  5  617 ? 243.541 239.685 260.075 1.00 124.05 ? 649 SER C N   1 
ATOM   13519 C CA  . SER K  5  617 ? 243.488 240.150 258.695 1.00 134.52 ? 649 SER C CA  1 
ATOM   13520 C C   . SER K  5  617 ? 242.792 239.189 257.742 1.00 134.74 ? 649 SER C C   1 
ATOM   13521 O O   . SER K  5  617 ? 241.818 239.587 257.101 1.00 136.52 ? 649 SER C O   1 
ATOM   13522 C CB  . SER K  5  617 ? 244.918 240.420 258.207 1.00 138.18 ? 649 SER C CB  1 
ATOM   13523 O OG  . SER K  5  617 ? 245.556 241.394 259.014 1.00 137.78 ? 649 SER C OG  1 
ATOM   13524 N N   . GLN K  5  618 ? 243.251 237.937 257.651 1.00 131.59 ? 650 GLN C N   1 
ATOM   13525 C CA  . GLN K  5  618 ? 242.742 237.001 256.649 1.00 129.68 ? 650 GLN C CA  1 
ATOM   13526 C C   . GLN K  5  618 ? 241.233 236.858 256.720 1.00 130.40 ? 650 GLN C C   1 
ATOM   13527 O O   . GLN K  5  618 ? 240.531 237.127 255.743 1.00 135.13 ? 650 GLN C O   1 
ATOM   13528 C CB  . GLN K  5  618 ? 243.402 235.638 256.821 1.00 132.57 ? 650 GLN C CB  1 
ATOM   13529 C CG  . GLN K  5  618 ? 244.915 235.588 256.669 1.00 137.62 ? 650 GLN C CG  1 
ATOM   13530 C CD  . GLN K  5  618 ? 245.570 236.797 256.004 1.00 141.58 ? 650 GLN C CD  1 
ATOM   13531 O OE1 . GLN K  5  618 ? 245.168 237.231 254.924 1.00 134.40 ? 650 GLN C OE1 1 
ATOM   13532 N NE2 . GLN K  5  618 ? 246.593 237.340 256.654 1.00 143.70 ? 650 GLN C NE2 1 
ATOM   13533 N N   . ASN K  5  619 ? 240.714 236.474 257.884 1.00 128.47 ? 651 ASN C N   1 
ATOM   13534 C CA  . ASN K  5  619 ? 239.285 236.223 257.984 1.00 129.97 ? 651 ASN C CA  1 
ATOM   13535 C C   . ASN K  5  619 ? 238.519 237.515 257.777 1.00 134.13 ? 651 ASN C C   1 
ATOM   13536 O O   . ASN K  5  619 ? 237.577 237.570 256.981 1.00 140.60 ? 651 ASN C O   1 
ATOM   13537 C CB  . ASN K  5  619 ? 238.944 235.612 259.343 1.00 117.60 ? 651 ASN C CB  1 
ATOM   13538 C CG  . ASN K  5  619 ? 237.641 234.837 259.327 1.00 116.67 ? 651 ASN C CG  1 
ATOM   13539 O OD1 . ASN K  5  619 ? 236.717 235.148 260.075 1.00 117.01 ? 651 ASN C OD1 1 
ATOM   13540 N ND2 . ASN K  5  619 ? 237.559 233.825 258.474 1.00 123.02 ? 651 ASN C ND2 1 
ATOM   13541 N N   . GLN K  5  620 ? 238.975 238.586 258.419 1.00 128.26 ? 652 GLN C N   1 
ATOM   13542 C CA  . GLN K  5  620 ? 238.255 239.848 258.365 1.00 127.93 ? 652 GLN C CA  1 
ATOM   13543 C C   . GLN K  5  620 ? 238.314 240.458 256.967 1.00 131.20 ? 652 GLN C C   1 
ATOM   13544 O O   . GLN K  5  620 ? 237.313 240.984 256.478 1.00 131.55 ? 652 GLN C O   1 
ATOM   13545 C CB  . GLN K  5  620 ? 238.838 240.811 259.403 1.00 122.86 ? 652 GLN C CB  1 
ATOM   13546 C CG  . GLN K  5  620 ? 238.026 242.072 259.695 1.00 119.14 ? 652 GLN C CG  1 
ATOM   13547 C CD  . GLN K  5  620 ? 236.602 241.802 260.148 1.00 122.67 ? 652 GLN C CD  1 
ATOM   13548 O OE1 . GLN K  5  620 ? 236.233 240.669 260.450 1.00 122.92 ? 652 GLN C OE1 1 
ATOM   13549 N NE2 . GLN K  5  620 ? 235.795 242.853 260.202 1.00 128.42 ? 652 GLN C NE2 1 
ATOM   13550 N N   . GLN K  5  621 ? 239.498 240.482 256.345 1.00 130.35 ? 653 GLN C N   1 
ATOM   13551 C CA  . GLN K  5  621 ? 239.619 241.001 254.980 1.00 133.78 ? 653 GLN C CA  1 
ATOM   13552 C C   . GLN K  5  621 ? 238.819 240.185 253.963 1.00 141.89 ? 653 GLN C C   1 
ATOM   13553 O O   . GLN K  5  621 ? 238.075 240.757 253.149 1.00 148.07 ? 653 GLN C O   1 
ATOM   13554 C CB  . GLN K  5  621 ? 241.087 241.069 254.558 1.00 135.10 ? 653 GLN C CB  1 
ATOM   13555 C CG  . GLN K  5  621 ? 241.816 242.284 255.105 1.00 134.37 ? 653 GLN C CG  1 
ATOM   13556 C CD  . GLN K  5  621 ? 243.259 242.355 254.651 1.00 137.60 ? 653 GLN C CD  1 
ATOM   13557 O OE1 . GLN K  5  621 ? 243.668 241.647 253.732 1.00 138.84 ? 653 GLN C OE1 1 
ATOM   13558 N NE2 . GLN K  5  621 ? 244.042 243.211 255.298 1.00 133.89 ? 653 GLN C NE2 1 
ATOM   13559 N N   . GLU K  5  622 ? 238.841 238.859 254.099 1.00 142.39 ? 654 GLU C N   1 
ATOM   13560 C CA  . GLU K  5  622 ? 238.025 238.003 253.195 1.00 144.37 ? 654 GLU C CA  1 
ATOM   13561 C C   . GLU K  5  622 ? 236.533 238.138 253.540 1.00 143.89 ? 654 GLU C C   1 
ATOM   13562 O O   . GLU K  5  622 ? 235.705 237.899 252.637 1.00 146.91 ? 654 GLU C O   1 
ATOM   13563 C CB  . GLU K  5  622 ? 238.517 236.555 253.289 1.00 141.69 ? 654 GLU C CB  1 
ATOM   13564 C CG  . GLU K  5  622 ? 238.359 235.926 254.661 1.00 143.02 ? 654 GLU C CG  1 
ATOM   13565 C CD  . GLU K  5  622 ? 238.952 234.534 254.795 1.00 143.33 ? 654 GLU C CD  1 
ATOM   13566 O OE1 . GLU K  5  622 ? 239.194 233.893 253.753 1.00 144.95 ? 654 GLU C OE1 1 
ATOM   13567 O OE2 . GLU K  5  622 ? 239.171 234.095 255.941 1.00 146.19 ? 654 GLU C OE2 1 
ATOM   13568 N N   . LYS K  5  623 ? 236.192 238.556 254.765 1.00 136.73 ? 655 LYS C N   1 
ATOM   13569 C CA  . LYS K  5  623 ? 234.759 238.572 255.190 1.00 139.39 ? 655 LYS C CA  1 
ATOM   13570 C C   . LYS K  5  623 ? 234.095 239.942 254.971 1.00 141.81 ? 655 LYS C C   1 
ATOM   13571 O O   . LYS K  5  623 ? 232.853 239.977 254.882 1.00 144.63 ? 655 LYS C O   1 
ATOM   13572 C CB  . LYS K  5  623 ? 234.656 238.104 256.648 1.00 134.81 ? 655 LYS C CB  1 
ATOM   13573 C CG  . LYS K  5  623 ? 233.520 238.694 257.471 1.00 133.07 ? 655 LYS C CG  1 
ATOM   13574 C CD  . LYS K  5  623 ? 233.958 239.855 258.330 1.00 133.30 ? 655 LYS C CD  1 
ATOM   13575 C CE  . LYS K  5  623 ? 232.799 240.533 259.026 1.00 132.63 ? 655 LYS C CE  1 
ATOM   13576 N NZ  . LYS K  5  623 ? 233.257 241.372 260.157 1.00 130.97 ? 655 LYS C NZ  1 
ATOM   13577 N N   . ASN K  5  624 ? 234.896 241.011 254.934 1.00 141.69 ? 656 ASN C N   1 
ATOM   13578 C CA  . ASN K  5  624 ? 234.354 242.372 254.680 1.00 142.63 ? 656 ASN C CA  1 
ATOM   13579 C C   . ASN K  5  624 ? 234.258 242.572 253.166 1.00 148.13 ? 656 ASN C C   1 
ATOM   13580 O O   . ASN K  5  624 ? 233.230 243.102 252.702 1.00 151.43 ? 656 ASN C O   1 
ATOM   13581 C CB  . ASN K  5  624 ? 235.218 243.457 255.327 1.00 134.85 ? 656 ASN C CB  1 
ATOM   13582 C CG  . ASN K  5  624 ? 234.553 244.817 255.339 1.00 133.59 ? 656 ASN C CG  1 
ATOM   13583 O OD1 . ASN K  5  624 ? 233.329 244.915 255.415 1.00 141.56 ? 656 ASN C OD1 1 
ATOM   13584 N ND2 . ASN K  5  624 ? 235.347 245.871 255.264 1.00 127.44 ? 656 ASN C ND2 1 
ATOM   13585 N N   . GLU K  5  625 ? 235.295 242.155 252.435 1.00 146.74 ? 657 GLU C N   1 
ATOM   13586 C CA  . GLU K  5  625 ? 235.284 242.276 250.954 1.00 147.72 ? 657 GLU C CA  1 
ATOM   13587 C C   . GLU K  5  625 ? 233.996 241.647 250.416 1.00 153.13 ? 657 GLU C C   1 
ATOM   13588 O O   . GLU K  5  625 ? 233.307 242.310 249.618 1.00 159.30 ? 657 GLU C O   1 
ATOM   13589 C CB  . GLU K  5  625 ? 236.520 241.606 250.350 1.00 144.62 ? 657 GLU C CB  1 
ATOM   13590 C CG  . GLU K  5  625 ? 237.822 242.284 250.736 1.00 147.13 ? 657 GLU C CG  1 
ATOM   13591 C CD  . GLU K  5  625 ? 237.919 243.752 250.357 1.00 156.76 ? 657 GLU C CD  1 
ATOM   13592 O OE1 . GLU K  5  625 ? 237.464 244.108 249.252 1.00 161.60 ? 657 GLU C OE1 1 
ATOM   13593 O OE2 . GLU K  5  625 ? 238.455 244.536 251.168 1.00 155.19 ? 657 GLU C OE2 1 
ATOM   13594 N N   . GLN K  5  626 ? 233.687 240.419 250.844 1.00 148.49 ? 658 GLN C N   1 
ATOM   13595 C CA  . GLN K  5  626 ? 232.491 239.751 250.344 1.00 152.34 ? 658 GLN C CA  1 
ATOM   13596 C C   . GLN K  5  626 ? 231.274 240.663 250.477 1.00 156.47 ? 658 GLN C C   1 
ATOM   13597 O O   . GLN K  5  626 ? 230.469 240.782 249.546 1.00 160.08 ? 658 GLN C O   1 
ATOM   13598 C CB  . GLN K  5  626 ? 232.301 238.415 251.082 1.00 145.63 ? 658 GLN C CB  1 
ATOM   13599 C CG  . GLN K  5  626 ? 231.873 238.484 252.561 1.00 144.21 ? 658 GLN C CG  1 
ATOM   13600 C CD  . GLN K  5  626 ? 230.368 238.590 252.778 1.00 149.37 ? 658 GLN C CD  1 
ATOM   13601 O OE1 . GLN K  5  626 ? 229.589 238.640 251.827 1.00 153.86 ? 658 GLN C OE1 1 
ATOM   13602 N NE2 . GLN K  5  626 ? 229.959 238.647 254.041 1.00 146.23 ? 658 GLN C NE2 1 
ATOM   13603 N N   . GLU K  5  627 ? 231.120 241.314 251.635 1.00 152.69 ? 659 GLU C N   1 
ATOM   13604 C CA  . GLU K  5  627 ? 229.937 242.134 251.877 1.00 150.39 ? 659 GLU C CA  1 
ATOM   13605 C C   . GLU K  5  627 ? 229.898 243.338 250.933 1.00 154.51 ? 659 GLU C C   1 
ATOM   13606 O O   . GLU K  5  627 ? 228.811 243.850 250.644 1.00 156.24 ? 659 GLU C O   1 
ATOM   13607 C CB  . GLU K  5  627 ? 229.857 242.502 253.369 1.00 143.49 ? 659 GLU C CB  1 
ATOM   13608 C CG  . GLU K  5  627 ? 229.022 243.729 253.758 1.00 142.49 ? 659 GLU C CG  1 
ATOM   13609 C CD  . GLU K  5  627 ? 229.765 245.039 253.642 1.00 145.22 ? 659 GLU C CD  1 
ATOM   13610 O OE1 . GLU K  5  627 ? 230.963 245.012 253.310 1.00 148.79 ? 659 GLU C OE1 1 
ATOM   13611 O OE2 . GLU K  5  627 ? 229.150 246.097 253.887 1.00 145.64 ? 659 GLU C OE2 1 
ATOM   13612 N N   . LEU K  5  628 ? 231.057 243.818 250.465 1.00 155.90 ? 660 LEU C N   1 
ATOM   13613 C CA  . LEU K  5  628 ? 231.119 244.932 249.520 1.00 155.62 ? 660 LEU C CA  1 
ATOM   13614 C C   . LEU K  5  628 ? 231.224 244.472 248.069 1.00 161.77 ? 660 LEU C C   1 
ATOM   13615 O O   . LEU K  5  628 ? 231.298 245.321 247.175 1.00 164.90 ? 660 LEU C O   1 
ATOM   13616 C CB  . LEU K  5  628 ? 232.316 245.850 249.813 1.00 153.19 ? 660 LEU C CB  1 
ATOM   13617 C CG  . LEU K  5  628 ? 232.516 246.530 251.163 1.00 153.36 ? 660 LEU C CG  1 
ATOM   13618 C CD1 . LEU K  5  628 ? 233.710 247.463 251.090 1.00 151.96 ? 660 LEU C CD1 1 
ATOM   13619 C CD2 . LEU K  5  628 ? 231.278 247.333 251.529 1.00 153.81 ? 660 LEU C CD2 1 
ATOM   13620 N N   . LEU K  5  629 ? 231.215 243.159 247.811 1.00 163.17 ? 661 LEU C N   1 
ATOM   13621 C CA  . LEU K  5  629 ? 231.337 242.585 246.473 1.00 167.08 ? 661 LEU C CA  1 
ATOM   13622 C C   . LEU K  5  629 ? 230.162 241.655 246.162 1.00 170.51 ? 661 LEU C C   1 
ATOM   13623 O O   . LEU K  5  629 ? 230.296 240.705 245.387 1.00 175.25 ? 661 LEU C O   1 
ATOM   13624 C CB  . LEU K  5  629 ? 232.682 241.866 246.302 1.00 166.58 ? 661 LEU C CB  1 
ATOM   13625 C CG  . LEU K  5  629 ? 233.953 242.653 245.925 1.00 167.44 ? 661 LEU C CG  1 
ATOM   13626 C CD1 . LEU K  5  629 ? 234.318 243.858 246.791 1.00 164.03 ? 661 LEU C CD1 1 
ATOM   13627 C CD2 . LEU K  5  629 ? 235.122 241.673 245.902 1.00 163.83 ? 661 LEU C CD2 1 
ATOM   13628 N N   . CYS K  5  630 ? 228.994 241.929 246.755 1.00 171.97 ? 662 CYS C N   1 
ATOM   13629 C CA  . CYS K  5  630 ? 227.771 241.196 246.453 1.00 176.06 ? 662 CYS C CA  1 
ATOM   13630 C C   . CYS K  5  630 ? 226.728 242.058 245.762 1.00 176.80 ? 662 CYS C C   1 
ATOM   13631 O O   . CYS K  5  630 ? 225.813 241.509 245.140 1.00 175.02 ? 662 CYS C O   1 
ATOM   13632 C CB  . CYS K  5  630 ? 227.148 240.627 247.737 1.00 174.00 ? 662 CYS C CB  1 
ATOM   13633 S SG  . CYS K  5  630 ? 227.188 241.756 249.146 1.00 178.76 ? 662 CYS C SG  1 
ATOM   13634 N N   . LEU K  5  631 ? 226.827 243.381 245.892 1.00 174.10 ? 663 LEU C N   1 
ATOM   13635 C CA  . LEU K  5  631 ? 225.947 244.338 245.225 1.00 174.06 ? 663 LEU C CA  1 
ATOM   13636 C C   . LEU K  5  631 ? 225.759 244.036 243.740 1.00 175.37 ? 663 LEU C C   1 
ATOM   13637 O O   . LEU K  5  631 ? 226.650 243.488 243.091 1.00 171.28 ? 663 LEU C O   1 
ATOM   13638 C CB  . LEU K  5  631 ? 226.499 245.757 245.424 1.00 173.14 ? 663 LEU C CB  1 
ATOM   13639 C CG  . LEU K  5  631 ? 227.853 246.121 244.797 1.00 172.02 ? 663 LEU C CG  1 
ATOM   13640 C CD1 . LEU K  5  631 ? 227.729 246.713 243.392 1.00 171.36 ? 663 LEU C CD1 1 
ATOM   13641 C CD2 . LEU K  5  631 ? 228.623 247.072 245.709 1.00 168.13 ? 663 LEU C CD2 1 
ATOM   13642 N N   . GLU L  5  2   ? 208.967 208.353 248.394 1.00 154.46 ? 32  GLU B N   1 
ATOM   13643 C CA  . GLU L  5  2   ? 209.790 207.164 248.210 1.00 158.54 ? 32  GLU B CA  1 
ATOM   13644 C C   . GLU L  5  2   ? 211.212 207.430 248.692 1.00 156.35 ? 32  GLU B C   1 
ATOM   13645 O O   . GLU L  5  2   ? 211.716 206.745 249.582 1.00 154.30 ? 32  GLU B O   1 
ATOM   13646 C CB  . GLU L  5  2   ? 209.790 206.735 246.739 1.00 162.74 ? 32  GLU B CB  1 
ATOM   13647 C CG  . GLU L  5  2   ? 210.529 205.429 246.458 1.00 165.57 ? 32  GLU B CG  1 
ATOM   13648 C CD  . GLU L  5  2   ? 210.506 205.051 244.990 1.00 169.64 ? 32  GLU B CD  1 
ATOM   13649 O OE1 . GLU L  5  2   ? 209.781 205.709 244.216 1.00 169.15 ? 32  GLU B OE1 1 
ATOM   13650 O OE2 . GLU L  5  2   ? 211.214 204.094 244.611 1.00 169.29 ? 32  GLU B OE2 1 
ATOM   13651 N N   . LYS L  5  3   ? 211.858 208.428 248.092 1.00 153.49 ? 33  LYS B N   1 
ATOM   13652 C CA  . LYS L  5  3   ? 213.258 208.739 248.374 1.00 150.24 ? 33  LYS B CA  1 
ATOM   13653 C C   . LYS L  5  3   ? 213.277 209.676 249.576 1.00 148.62 ? 33  LYS B C   1 
ATOM   13654 O O   . LYS L  5  3   ? 213.301 210.900 249.437 1.00 145.90 ? 33  LYS B O   1 
ATOM   13655 C CB  . LYS L  5  3   ? 213.918 209.357 247.147 1.00 149.00 ? 33  LYS B CB  1 
ATOM   13656 C CG  . LYS L  5  3   ? 215.272 210.021 247.407 1.00 147.98 ? 33  LYS B CG  1 
ATOM   13657 C CD  . LYS L  5  3   ? 216.173 210.101 246.161 1.00 153.95 ? 33  LYS B CD  1 
ATOM   13658 C CE  . LYS L  5  3   ? 216.695 208.750 245.651 1.00 154.28 ? 33  LYS B CE  1 
ATOM   13659 N NZ  . LYS L  5  3   ? 217.798 208.203 246.485 1.00 150.91 ? 33  LYS B NZ  1 
ATOM   13660 N N   . LEU L  5  4   ? 213.248 209.092 250.773 1.00 146.03 ? 34  LEU B N   1 
ATOM   13661 C CA  . LEU L  5  4   ? 213.138 209.832 252.024 1.00 138.94 ? 34  LEU B CA  1 
ATOM   13662 C C   . LEU L  5  4   ? 214.471 209.837 252.761 1.00 134.82 ? 34  LEU B C   1 
ATOM   13663 O O   . LEU L  5  4   ? 215.205 208.844 252.742 1.00 133.36 ? 34  LEU B O   1 
ATOM   13664 C CB  . LEU L  5  4   ? 212.055 209.224 252.918 1.00 137.55 ? 34  LEU B CB  1 
ATOM   13665 C CG  . LEU L  5  4   ? 210.645 209.121 252.329 1.00 138.12 ? 34  LEU B CG  1 
ATOM   13666 C CD1 . LEU L  5  4   ? 209.720 208.423 253.309 1.00 136.94 ? 34  LEU B CD1 1 
ATOM   13667 C CD2 . LEU L  5  4   ? 210.083 210.488 251.959 1.00 137.14 ? 34  LEU B CD2 1 
ATOM   13668 N N   . TRP L  5  5   ? 214.769 210.960 253.415 1.00 131.76 ? 35  TRP B N   1 
ATOM   13669 C CA  . TRP L  5  5   ? 216.024 211.163 254.123 1.00 131.12 ? 35  TRP B CA  1 
ATOM   13670 C C   . TRP L  5  5   ? 215.753 211.740 255.504 1.00 128.75 ? 35  TRP B C   1 
ATOM   13671 O O   . TRP L  5  5   ? 214.800 212.497 255.704 1.00 128.60 ? 35  TRP B O   1 
ATOM   13672 C CB  . TRP L  5  5   ? 216.958 212.106 253.362 1.00 132.41 ? 35  TRP B CB  1 
ATOM   13673 C CG  . TRP L  5  5   ? 217.090 211.790 251.910 1.00 133.02 ? 35  TRP B CG  1 
ATOM   13674 C CD1 . TRP L  5  5   ? 216.448 212.403 250.877 1.00 137.35 ? 35  TRP B CD1 1 
ATOM   13675 C CD2 . TRP L  5  5   ? 217.908 210.773 251.328 1.00 132.62 ? 35  TRP B CD2 1 
ATOM   13676 N NE1 . TRP L  5  5   ? 216.822 211.834 249.685 1.00 140.76 ? 35  TRP B NE1 1 
ATOM   13677 C CE2 . TRP L  5  5   ? 217.720 210.831 249.936 1.00 136.57 ? 35  TRP B CE2 1 
ATOM   13678 C CE3 . TRP L  5  5   ? 218.787 209.823 251.849 1.00 132.16 ? 35  TRP B CE3 1 
ATOM   13679 C CZ2 . TRP L  5  5   ? 218.377 209.974 249.061 1.00 140.04 ? 35  TRP B CZ2 1 
ATOM   13680 C CZ3 . TRP L  5  5   ? 219.439 208.974 250.979 1.00 134.63 ? 35  TRP B CZ3 1 
ATOM   13681 C CH2 . TRP L  5  5   ? 219.231 209.054 249.601 1.00 140.45 ? 35  TRP B CH2 1 
ATOM   13682 N N   . VAL L  5  6   ? 216.626 211.393 256.450 1.00 124.75 ? 36  VAL B N   1 
ATOM   13683 C CA  . VAL L  5  6   ? 216.521 211.908 257.809 1.00 119.51 ? 36  VAL B CA  1 
ATOM   13684 C C   . VAL L  5  6   ? 216.827 213.399 257.804 1.00 120.98 ? 36  VAL B C   1 
ATOM   13685 O O   . VAL L  5  6   ? 217.798 213.847 257.181 1.00 126.41 ? 36  VAL B O   1 
ATOM   13686 C CB  . VAL L  5  6   ? 217.472 211.144 258.746 1.00 118.54 ? 36  VAL B CB  1 
ATOM   13687 C CG1 . VAL L  5  6   ? 217.409 211.685 260.172 1.00 116.98 ? 36  VAL B CG1 1 
ATOM   13688 C CG2 . VAL L  5  6   ? 217.157 209.660 258.756 1.00 122.02 ? 36  VAL B CG2 1 
ATOM   13689 N N   . THR L  5  7   ? 215.989 214.176 258.486 1.00 116.76 ? 37  THR B N   1 
ATOM   13690 C CA  . THR L  5  7   ? 216.211 215.597 258.711 1.00 116.53 ? 37  THR B CA  1 
ATOM   13691 C C   . THR L  5  7   ? 216.064 215.854 260.201 1.00 114.91 ? 37  THR B C   1 
ATOM   13692 O O   . THR L  5  7   ? 215.104 215.379 260.820 1.00 118.36 ? 37  THR B O   1 
ATOM   13693 C CB  . THR L  5  7   ? 215.215 216.445 257.909 1.00 118.47 ? 37  THR B CB  1 
ATOM   13694 O OG1 . THR L  5  7   ? 215.361 216.154 256.515 1.00 123.49 ? 37  THR B OG1 1 
ATOM   13695 C CG2 . THR L  5  7   ? 215.441 217.944 258.129 1.00 120.19 ? 37  THR B CG2 1 
ATOM   13696 N N   . VAL L  5  8   ? 217.010 216.600 260.771 1.00 113.37 ? 38  VAL B N   1 
ATOM   13697 C CA  . VAL L  5  8   ? 217.038 216.889 262.199 1.00 111.27 ? 38  VAL B CA  1 
ATOM   13698 C C   . VAL L  5  8   ? 216.405 218.254 262.424 1.00 111.50 ? 38  VAL B C   1 
ATOM   13699 O O   . VAL L  5  8   ? 216.765 219.241 261.762 1.00 115.09 ? 38  VAL B O   1 
ATOM   13700 C CB  . VAL L  5  8   ? 218.471 216.844 262.759 1.00 112.50 ? 38  VAL B CB  1 
ATOM   13701 C CG1 . VAL L  5  8   ? 218.477 217.053 264.273 1.00 115.56 ? 38  VAL B CG1 1 
ATOM   13702 C CG2 . VAL L  5  8   ? 219.155 215.531 262.417 1.00 115.79 ? 38  VAL B CG2 1 
ATOM   13703 N N   . TYR L  5  9   ? 215.462 218.300 263.361 1.00 106.87 ? 39  TYR B N   1 
ATOM   13704 C CA  . TYR L  5  9   ? 214.711 219.492 263.721 1.00 105.14 ? 39  TYR B CA  1 
ATOM   13705 C C   . TYR L  5  9   ? 215.044 219.859 265.158 1.00 107.18 ? 39  TYR B C   1 
ATOM   13706 O O   . TYR L  5  9   ? 214.904 219.028 266.064 1.00 111.86 ? 39  TYR B O   1 
ATOM   13707 C CB  . TYR L  5  9   ? 213.211 219.243 263.546 1.00 107.49 ? 39  TYR B CB  1 
ATOM   13708 C CG  . TYR L  5  9   ? 212.799 219.152 262.096 1.00 110.80 ? 39  TYR B CG  1 
ATOM   13709 C CD1 . TYR L  5  9   ? 212.988 217.986 261.371 1.00 112.90 ? 39  TYR B CD1 1 
ATOM   13710 C CD2 . TYR L  5  9   ? 212.221 220.235 261.453 1.00 114.99 ? 39  TYR B CD2 1 
ATOM   13711 C CE1 . TYR L  5  9   ? 212.616 217.903 260.044 1.00 115.69 ? 39  TYR B CE1 1 
ATOM   13712 C CE2 . TYR L  5  9   ? 211.845 220.159 260.129 1.00 120.79 ? 39  TYR B CE2 1 
ATOM   13713 C CZ  . TYR L  5  9   ? 212.045 218.994 259.428 1.00 119.60 ? 39  TYR B CZ  1 
ATOM   13714 O OH  . TYR L  5  9   ? 211.674 218.929 258.105 1.00 120.96 ? 39  TYR B OH  1 
ATOM   13715 N N   . TYR L  5  10  ? 215.483 221.099 265.362 1.00 108.85 ? 40  TYR B N   1 
ATOM   13716 C CA  . TYR L  5  10  ? 215.869 221.607 266.672 1.00 110.34 ? 40  TYR B CA  1 
ATOM   13717 C C   . TYR L  5  10  ? 214.896 222.692 267.104 1.00 111.23 ? 40  TYR B C   1 
ATOM   13718 O O   . TYR L  5  10  ? 214.692 223.673 266.382 1.00 117.32 ? 40  TYR B O   1 
ATOM   13719 C CB  . TYR L  5  10  ? 217.289 222.167 266.643 1.00 112.49 ? 40  TYR B CB  1 
ATOM   13720 C CG  . TYR L  5  10  ? 217.757 222.683 267.980 1.00 115.88 ? 40  TYR B CG  1 
ATOM   13721 C CD1 . TYR L  5  10  ? 218.056 221.811 269.014 1.00 113.73 ? 40  TYR B CD1 1 
ATOM   13722 C CD2 . TYR L  5  10  ? 217.877 224.043 268.215 1.00 120.08 ? 40  TYR B CD2 1 
ATOM   13723 C CE1 . TYR L  5  10  ? 218.478 222.278 270.238 1.00 115.30 ? 40  TYR B CE1 1 
ATOM   13724 C CE2 . TYR L  5  10  ? 218.297 224.519 269.436 1.00 120.24 ? 40  TYR B CE2 1 
ATOM   13725 C CZ  . TYR L  5  10  ? 218.596 223.631 270.444 1.00 119.43 ? 40  TYR B CZ  1 
ATOM   13726 O OH  . TYR L  5  10  ? 219.016 224.096 271.666 1.00 125.92 ? 40  TYR B OH  1 
ATOM   13727 N N   . GLY L  5  11  ? 214.330 222.525 268.288 1.00 109.11 ? 41  GLY B N   1 
ATOM   13728 C CA  . GLY L  5  11  ? 213.260 223.357 268.781 1.00 113.74 ? 41  GLY B CA  1 
ATOM   13729 C C   . GLY L  5  11  ? 211.909 222.676 268.811 1.00 113.57 ? 41  GLY B C   1 
ATOM   13730 O O   . GLY L  5  11  ? 210.888 223.371 268.806 1.00 119.23 ? 41  GLY B O   1 
ATOM   13731 N N   . VAL L  5  12  ? 211.874 221.351 268.828 1.00 108.50 ? 42  VAL B N   1 
ATOM   13732 C CA  . VAL L  5  12  ? 210.619 220.599 268.718 1.00 104.01 ? 42  VAL B CA  1 
ATOM   13733 C C   . VAL L  5  12  ? 209.768 220.861 269.957 1.00 104.97 ? 42  VAL B C   1 
ATOM   13734 O O   . VAL L  5  12  ? 210.317 220.907 271.073 1.00 108.21 ? 42  VAL B O   1 
ATOM   13735 C CB  . VAL L  5  12  ? 210.926 219.105 268.553 1.00 105.98 ? 42  VAL B CB  1 
ATOM   13736 C CG1 . VAL L  5  12  ? 209.675 218.240 268.648 1.00 110.46 ? 42  VAL B CG1 1 
ATOM   13737 C CG2 . VAL L  5  12  ? 211.632 218.857 267.231 1.00 107.20 ? 42  VAL B CG2 1 
ATOM   13738 N N   . PRO L  5  13  ? 208.431 221.041 269.834 1.00 97.12  ? 43  PRO B N   1 
ATOM   13739 C CA  . PRO L  5  13  ? 207.592 221.094 271.050 1.00 94.53  ? 43  PRO B CA  1 
ATOM   13740 C C   . PRO L  5  13  ? 207.266 219.703 271.589 1.00 92.41  ? 43  PRO B C   1 
ATOM   13741 O O   . PRO L  5  13  ? 206.201 219.131 271.368 1.00 93.22  ? 43  PRO B O   1 
ATOM   13742 C CB  . PRO L  5  13  ? 206.342 221.821 270.555 1.00 99.82  ? 43  PRO B CB  1 
ATOM   13743 C CG  . PRO L  5  13  ? 206.182 221.275 269.178 1.00 98.49  ? 43  PRO B CG  1 
ATOM   13744 C CD  . PRO L  5  13  ? 207.588 221.128 268.626 1.00 98.54  ? 43  PRO B CD  1 
ATOM   13745 N N   . VAL L  5  14  ? 208.228 219.144 272.323 1.00 93.01  ? 44  VAL B N   1 
ATOM   13746 C CA  . VAL L  5  14  ? 208.102 217.852 272.982 1.00 99.46  ? 44  VAL B CA  1 
ATOM   13747 C C   . VAL L  5  14  ? 208.539 218.025 274.431 1.00 103.30 ? 44  VAL B C   1 
ATOM   13748 O O   . VAL L  5  14  ? 209.293 218.940 274.768 1.00 104.09 ? 44  VAL B O   1 
ATOM   13749 C CB  . VAL L  5  14  ? 208.923 216.760 272.245 1.00 102.77 ? 44  VAL B CB  1 
ATOM   13750 C CG1 . VAL L  5  14  ? 210.417 216.775 272.604 1.00 109.08 ? 44  VAL B CG1 1 
ATOM   13751 C CG2 . VAL L  5  14  ? 208.349 215.398 272.507 1.00 103.27 ? 44  VAL B CG2 1 
ATOM   13752 N N   . TRP L  5  15  ? 208.060 217.132 275.296 1.00 102.34 ? 45  TRP B N   1 
ATOM   13753 C CA  . TRP L  5  15  ? 208.461 217.186 276.695 1.00 100.54 ? 45  TRP B CA  1 
ATOM   13754 C C   . TRP L  5  15  ? 208.284 215.819 277.338 1.00 103.93 ? 45  TRP B C   1 
ATOM   13755 O O   . TRP L  5  15  ? 207.571 214.956 276.823 1.00 106.80 ? 45  TRP B O   1 
ATOM   13756 C CB  . TRP L  5  15  ? 207.660 218.242 277.466 1.00 98.61  ? 45  TRP B CB  1 
ATOM   13757 C CG  . TRP L  5  15  ? 206.175 217.975 277.540 1.00 95.73  ? 45  TRP B CG  1 
ATOM   13758 C CD1 . TRP L  5  15  ? 205.532 217.131 278.402 1.00 100.20 ? 45  TRP B CD1 1 
ATOM   13759 C CD2 . TRP L  5  15  ? 205.155 218.561 276.725 1.00 91.36  ? 45  TRP B CD2 1 
ATOM   13760 N NE1 . TRP L  5  15  ? 204.181 217.155 278.170 1.00 98.49  ? 45  TRP B NE1 1 
ATOM   13761 C CE2 . TRP L  5  15  ? 203.924 218.024 277.144 1.00 90.42  ? 45  TRP B CE2 1 
ATOM   13762 C CE3 . TRP L  5  15  ? 205.164 219.484 275.679 1.00 94.61  ? 45  TRP B CE3 1 
ATOM   13763 C CZ2 . TRP L  5  15  ? 202.717 218.380 276.556 1.00 94.75  ? 45  TRP B CZ2 1 
ATOM   13764 C CZ3 . TRP L  5  15  ? 203.965 219.833 275.097 1.00 97.60  ? 45  TRP B CZ3 1 
ATOM   13765 C CH2 . TRP L  5  15  ? 202.759 219.285 275.536 1.00 97.93  ? 45  TRP B CH2 1 
ATOM   13766 N N   . LYS L  5  16  ? 208.942 215.644 278.482 1.00 105.92 ? 46  LYS B N   1 
ATOM   13767 C CA  . LYS L  5  16  ? 208.762 214.471 279.325 1.00 107.19 ? 46  LYS B CA  1 
ATOM   13768 C C   . LYS L  5  16  ? 208.776 214.914 280.780 1.00 109.60 ? 46  LYS B C   1 
ATOM   13769 O O   . LYS L  5  16  ? 209.358 215.945 281.125 1.00 111.22 ? 46  LYS B O   1 
ATOM   13770 C CB  . LYS L  5  16  ? 209.830 213.369 279.110 1.00 106.04 ? 46  LYS B CB  1 
ATOM   13771 C CG  . LYS L  5  16  ? 210.674 213.395 277.811 1.00 110.24 ? 46  LYS B CG  1 
ATOM   13772 C CD  . LYS L  5  16  ? 210.118 212.424 276.767 1.00 117.48 ? 46  LYS B CD  1 
ATOM   13773 C CE  . LYS L  5  16  ? 211.099 212.194 275.631 1.00 120.87 ? 46  LYS B CE  1 
ATOM   13774 N NZ  . LYS L  5  16  ? 210.571 211.245 274.614 1.00 122.41 ? 46  LYS B NZ  1 
ATOM   13775 N N   . ASP L  5  17  ? 208.123 214.123 281.630 1.00 109.83 ? 47  ASP B N   1 
ATOM   13776 C CA  . ASP L  5  17  ? 208.057 214.439 283.050 1.00 112.43 ? 47  ASP B CA  1 
ATOM   13777 C C   . ASP L  5  17  ? 209.450 214.441 283.665 1.00 116.16 ? 47  ASP B C   1 
ATOM   13778 O O   . ASP L  5  17  ? 210.262 213.550 283.408 1.00 124.88 ? 47  ASP B O   1 
ATOM   13779 C CB  . ASP L  5  17  ? 207.172 213.427 283.776 1.00 120.86 ? 47  ASP B CB  1 
ATOM   13780 C CG  . ASP L  5  17  ? 205.769 213.372 283.214 1.00 128.38 ? 47  ASP B CG  1 
ATOM   13781 O OD1 . ASP L  5  17  ? 205.590 213.724 282.029 1.00 120.17 ? 47  ASP B OD1 1 
ATOM   13782 O OD2 . ASP L  5  17  ? 204.845 212.973 283.953 1.00 134.63 ? 47  ASP B OD2 1 
ATOM   13783 N N   . ALA L  5  18  ? 209.723 215.455 284.483 1.00 113.12 ? 48  ALA B N   1 
ATOM   13784 C CA  . ALA L  5  18  ? 211.035 215.615 285.088 1.00 115.38 ? 48  ALA B CA  1 
ATOM   13785 C C   . ALA L  5  18  ? 210.900 216.378 286.394 1.00 113.72 ? 48  ALA B C   1 
ATOM   13786 O O   . ALA L  5  18  ? 209.900 217.054 286.642 1.00 108.68 ? 48  ALA B O   1 
ATOM   13787 C CB  . ALA L  5  18  ? 212.005 216.336 284.154 1.00 110.42 ? 48  ALA B CB  1 
ATOM   13788 N N   . GLU L  5  19  ? 211.932 216.256 287.225 1.00 111.55 ? 49  GLU B N   1 
ATOM   13789 C CA  . GLU L  5  19  ? 211.987 216.882 288.538 1.00 109.96 ? 49  GLU B CA  1 
ATOM   13790 C C   . GLU L  5  19  ? 213.221 217.767 288.616 1.00 112.42 ? 49  GLU B C   1 
ATOM   13791 O O   . GLU L  5  19  ? 214.334 217.309 288.340 1.00 115.45 ? 49  GLU B O   1 
ATOM   13792 C CB  . GLU L  5  19  ? 212.027 215.820 289.638 1.00 115.06 ? 49  GLU B CB  1 
ATOM   13793 C CG  . GLU L  5  19  ? 210.866 214.837 289.595 1.00 118.21 ? 49  GLU B CG  1 
ATOM   13794 C CD  . GLU L  5  19  ? 210.958 213.779 290.675 1.00 126.49 ? 49  GLU B CD  1 
ATOM   13795 O OE1 . GLU L  5  19  ? 211.979 213.748 291.394 1.00 132.32 ? 49  GLU B OE1 1 
ATOM   13796 O OE2 . GLU L  5  19  ? 210.009 212.978 290.806 1.00 125.91 ? 49  GLU B OE2 1 
ATOM   13797 N N   . THR L  5  20  ? 213.021 219.031 288.983 1.00 113.22 ? 50  THR B N   1 
ATOM   13798 C CA  . THR L  5  20  ? 214.116 219.984 289.092 1.00 115.59 ? 50  THR B CA  1 
ATOM   13799 C C   . THR L  5  20  ? 213.783 220.982 290.193 1.00 111.41 ? 50  THR B C   1 
ATOM   13800 O O   . THR L  5  20  ? 212.728 220.909 290.828 1.00 109.55 ? 50  THR B O   1 
ATOM   13801 C CB  . THR L  5  20  ? 214.375 220.716 287.771 1.00 113.46 ? 50  THR B CB  1 
ATOM   13802 O OG1 . THR L  5  20  ? 215.259 221.819 288.004 1.00 113.17 ? 50  THR B OG1 1 
ATOM   13803 C CG2 . THR L  5  20  ? 213.078 221.251 287.172 1.00 111.83 ? 50  THR B CG2 1 
ATOM   13804 N N   . THR L  5  21  ? 214.698 221.924 290.407 1.00 112.04 ? 51  THR B N   1 
ATOM   13805 C CA  . THR L  5  21  ? 214.520 223.008 291.363 1.00 110.88 ? 51  THR B CA  1 
ATOM   13806 C C   . THR L  5  21  ? 214.083 224.272 290.634 1.00 110.21 ? 51  THR B C   1 
ATOM   13807 O O   . THR L  5  21  ? 214.736 224.700 289.677 1.00 113.25 ? 51  THR B O   1 
ATOM   13808 C CB  . THR L  5  21  ? 215.807 223.253 292.155 1.00 113.87 ? 51  THR B CB  1 
ATOM   13809 O OG1 . THR L  5  21  ? 216.889 223.565 291.266 1.00 116.36 ? 51  THR B OG1 1 
ATOM   13810 C CG2 . THR L  5  21  ? 216.159 222.022 292.977 1.00 115.43 ? 51  THR B CG2 1 
ATOM   13811 N N   . LEU L  5  22  ? 212.985 224.860 291.091 1.00 106.84 ? 52  LEU B N   1 
ATOM   13812 C CA  . LEU L  5  22  ? 212.390 226.036 290.478 1.00 109.20 ? 52  LEU B CA  1 
ATOM   13813 C C   . LEU L  5  22  ? 212.821 227.293 291.228 1.00 110.29 ? 52  LEU B C   1 
ATOM   13814 O O   . LEU L  5  22  ? 213.198 227.242 292.401 1.00 115.72 ? 52  LEU B O   1 
ATOM   13815 C CB  . LEU L  5  22  ? 210.867 225.910 290.487 1.00 105.65 ? 52  LEU B CB  1 
ATOM   13816 C CG  . LEU L  5  22  ? 210.290 224.632 289.871 1.00 106.48 ? 52  LEU B CG  1 
ATOM   13817 C CD1 . LEU L  5  22  ? 208.786 224.655 289.992 1.00 106.51 ? 52  LEU B CD1 1 
ATOM   13818 C CD2 . LEU L  5  22  ? 210.693 224.426 288.427 1.00 107.60 ? 52  LEU B CD2 1 
ATOM   13819 N N   . PHE L  5  23  ? 212.759 228.431 290.537 1.00 109.45 ? 53  PHE B N   1 
ATOM   13820 C CA  . PHE L  5  23  ? 213.174 229.705 291.115 1.00 113.52 ? 53  PHE B CA  1 
ATOM   13821 C C   . PHE L  5  23  ? 211.990 230.369 291.804 1.00 118.96 ? 53  PHE B C   1 
ATOM   13822 O O   . PHE L  5  23  ? 210.925 230.513 291.205 1.00 120.69 ? 53  PHE B O   1 
ATOM   13823 C CB  . PHE L  5  23  ? 213.722 230.644 290.037 1.00 115.81 ? 53  PHE B CB  1 
ATOM   13824 C CG  . PHE L  5  23  ? 214.901 230.098 289.267 1.00 128.32 ? 53  PHE B CG  1 
ATOM   13825 C CD1 . PHE L  5  23  ? 215.759 229.156 289.816 1.00 132.90 ? 53  PHE B CD1 1 
ATOM   13826 C CD2 . PHE L  5  23  ? 215.158 230.555 287.985 1.00 126.99 ? 53  PHE B CD2 1 
ATOM   13827 C CE1 . PHE L  5  23  ? 216.837 228.675 289.096 1.00 135.85 ? 53  PHE B CE1 1 
ATOM   13828 C CE2 . PHE L  5  23  ? 216.234 230.078 287.262 1.00 126.01 ? 53  PHE B CE2 1 
ATOM   13829 C CZ  . PHE L  5  23  ? 217.075 229.138 287.819 1.00 131.05 ? 53  PHE B CZ  1 
ATOM   13830 N N   . CYS L  5  24  ? 212.176 230.797 293.049 1.00 121.84 ? 54  CYS B N   1 
ATOM   13831 C CA  . CYS L  5  24  ? 211.094 231.436 293.786 1.00 118.74 ? 54  CYS B CA  1 
ATOM   13832 C C   . CYS L  5  24  ? 211.078 232.918 293.437 1.00 126.14 ? 54  CYS B C   1 
ATOM   13833 O O   . CYS L  5  24  ? 212.130 233.563 293.396 1.00 134.44 ? 54  CYS B O   1 
ATOM   13834 C CB  . CYS L  5  24  ? 211.243 231.260 295.296 1.00 122.51 ? 54  CYS B CB  1 
ATOM   13835 S SG  . CYS L  5  24  ? 212.656 232.088 296.032 1.00 150.32 ? 54  CYS B SG  1 
ATOM   13836 N N   . ALA L  5  25  ? 209.889 233.440 293.156 1.00 124.69 ? 55  ALA B N   1 
ATOM   13837 C CA  . ALA L  5  25  ? 209.676 234.829 292.782 1.00 128.56 ? 55  ALA B CA  1 
ATOM   13838 C C   . ALA L  5  25  ? 208.657 235.456 293.722 1.00 132.68 ? 55  ALA B C   1 
ATOM   13839 O O   . ALA L  5  25  ? 207.659 234.824 294.080 1.00 131.81 ? 55  ALA B O   1 
ATOM   13840 C CB  . ALA L  5  25  ? 209.194 234.945 291.335 1.00 126.59 ? 55  ALA B CB  1 
ATOM   13841 N N   . SER L  5  26  ? 208.928 236.686 294.147 1.00 137.55 ? 56  SER B N   1 
ATOM   13842 C CA  . SER L  5  26  ? 208.076 237.406 295.081 1.00 134.90 ? 56  SER B CA  1 
ATOM   13843 C C   . SER L  5  26  ? 207.462 238.616 294.391 1.00 142.12 ? 56  SER B C   1 
ATOM   13844 O O   . SER L  5  26  ? 208.048 239.190 293.469 1.00 148.81 ? 56  SER B O   1 
ATOM   13845 C CB  . SER L  5  26  ? 208.868 237.857 296.310 1.00 135.77 ? 56  SER B CB  1 
ATOM   13846 O OG  . SER L  5  26  ? 208.007 238.084 297.412 1.00 136.77 ? 56  SER B OG  1 
ATOM   13847 N N   . ASP L  5  27  ? 206.266 238.989 294.840 1.00 142.72 ? 57  ASP B N   1 
ATOM   13848 C CA  . ASP L  5  27  ? 205.549 240.094 294.220 1.00 153.24 ? 57  ASP B CA  1 
ATOM   13849 C C   . ASP L  5  27  ? 206.323 241.394 294.402 1.00 159.54 ? 57  ASP B C   1 
ATOM   13850 O O   . ASP L  5  27  ? 206.906 241.644 295.460 1.00 157.92 ? 57  ASP B O   1 
ATOM   13851 C CB  . ASP L  5  27  ? 204.148 240.222 294.818 1.00 154.07 ? 57  ASP B CB  1 
ATOM   13852 C CG  . ASP L  5  27  ? 203.399 241.430 294.292 1.00 158.60 ? 57  ASP B CG  1 
ATOM   13853 O OD1 . ASP L  5  27  ? 203.233 241.537 293.059 1.00 156.88 ? 57  ASP B OD1 1 
ATOM   13854 O OD2 . ASP L  5  27  ? 202.969 242.269 295.110 1.00 159.09 ? 57  ASP B OD2 1 
ATOM   13855 N N   . ALA L  5  28  ? 206.337 242.217 293.350 1.00 162.83 ? 58  ALA B N   1 
ATOM   13856 C CA  . ALA L  5  28  ? 207.156 243.426 293.360 1.00 164.12 ? 58  ALA B CA  1 
ATOM   13857 C C   . ALA L  5  28  ? 206.710 244.381 294.459 1.00 165.88 ? 58  ALA B C   1 
ATOM   13858 O O   . ALA L  5  28  ? 207.526 244.829 295.274 1.00 164.72 ? 58  ALA B O   1 
ATOM   13859 C CB  . ALA L  5  28  ? 207.094 244.109 291.993 1.00 159.56 ? 58  ALA B CB  1 
ATOM   13860 N N   . LYS L  5  29  ? 205.410 244.671 294.514 1.00 163.25 ? 59  LYS B N   1 
ATOM   13861 C CA  . LYS L  5  29  ? 204.785 245.471 295.574 1.00 161.32 ? 59  LYS B CA  1 
ATOM   13862 C C   . LYS L  5  29  ? 205.534 246.758 295.921 1.00 162.96 ? 59  LYS B C   1 
ATOM   13863 O O   . LYS L  5  29  ? 206.274 247.298 295.099 1.00 166.33 ? 59  LYS B O   1 
ATOM   13864 C CB  . LYS L  5  29  ? 204.640 244.617 296.835 1.00 156.98 ? 59  LYS B CB  1 
ATOM   13865 C CG  . LYS L  5  29  ? 203.553 245.104 297.794 1.00 152.82 ? 59  LYS B CG  1 
ATOM   13866 C CD  . LYS L  5  29  ? 203.391 244.239 299.055 1.00 150.40 ? 59  LYS B CD  1 
ATOM   13867 C CE  . LYS L  5  29  ? 203.100 242.764 298.770 1.00 149.51 ? 59  LYS B CE  1 
ATOM   13868 N NZ  . LYS L  5  29  ? 202.969 241.976 300.025 1.00 142.57 ? 59  LYS B NZ  1 
ATOM   13869 N N   . GLU L  5  34  ? 210.990 246.357 302.659 1.00 142.21 ? 64  GLU B N   1 
ATOM   13870 C CA  . GLU L  5  34  ? 211.347 245.096 303.300 1.00 147.13 ? 64  GLU B CA  1 
ATOM   13871 C C   . GLU L  5  34  ? 210.704 244.997 304.677 1.00 148.66 ? 64  GLU B C   1 
ATOM   13872 O O   . GLU L  5  34  ? 210.408 246.014 305.305 1.00 148.87 ? 64  GLU B O   1 
ATOM   13873 C CB  . GLU L  5  34  ? 212.869 244.957 303.422 1.00 145.42 ? 64  GLU B CB  1 
ATOM   13874 C CG  . GLU L  5  34  ? 213.599 244.532 302.141 1.00 143.92 ? 64  GLU B CG  1 
ATOM   13875 C CD  . GLU L  5  34  ? 213.426 245.498 300.977 1.00 145.70 ? 64  GLU B CD  1 
ATOM   13876 O OE1 . GLU L  5  34  ? 212.696 246.502 301.120 1.00 152.15 ? 64  GLU B OE1 1 
ATOM   13877 O OE2 . GLU L  5  34  ? 214.026 245.248 299.911 1.00 136.19 ? 64  GLU B OE2 1 
ATOM   13878 N N   . LYS L  5  35  ? 210.483 243.760 305.133 1.00 145.37 ? 65  LYS B N   1 
ATOM   13879 C CA  . LYS L  5  35  ? 209.946 243.510 306.464 1.00 139.64 ? 65  LYS B CA  1 
ATOM   13880 C C   . LYS L  5  35  ? 210.651 242.382 307.203 1.00 134.65 ? 65  LYS B C   1 
ATOM   13881 O O   . LYS L  5  35  ? 210.236 242.056 308.319 1.00 130.01 ? 65  LYS B O   1 
ATOM   13882 C CB  . LYS L  5  35  ? 208.443 243.185 306.387 1.00 138.26 ? 65  LYS B CB  1 
ATOM   13883 C CG  . LYS L  5  35  ? 207.585 244.283 305.759 1.00 141.98 ? 65  LYS B CG  1 
ATOM   13884 C CD  . LYS L  5  35  ? 207.358 244.077 304.262 1.00 145.59 ? 65  LYS B CD  1 
ATOM   13885 C CE  . LYS L  5  35  ? 206.174 244.890 303.767 1.00 145.79 ? 65  LYS B CE  1 
ATOM   13886 N NZ  . LYS L  5  35  ? 206.160 245.010 302.283 1.00 145.01 ? 65  LYS B NZ  1 
ATOM   13887 N N   . HIS L  5  36  ? 211.690 241.773 306.628 1.00 135.68 ? 66  HIS B N   1 
ATOM   13888 C CA  . HIS L  5  36  ? 212.396 240.645 307.236 1.00 134.46 ? 66  HIS B CA  1 
ATOM   13889 C C   . HIS L  5  36  ? 211.497 239.425 307.426 1.00 132.57 ? 66  HIS B C   1 
ATOM   13890 O O   . HIS L  5  36  ? 211.793 238.572 308.270 1.00 131.02 ? 66  HIS B O   1 
ATOM   13891 C CB  . HIS L  5  36  ? 213.035 241.033 308.576 1.00 134.69 ? 66  HIS B CB  1 
ATOM   13892 C CG  . HIS L  5  36  ? 213.676 242.386 308.576 1.00 139.28 ? 66  HIS B CG  1 
ATOM   13893 N ND1 . HIS L  5  36  ? 214.988 242.585 308.204 1.00 144.39 ? 66  HIS B ND1 1 
ATOM   13894 C CD2 . HIS L  5  36  ? 213.195 243.603 308.922 1.00 134.44 ? 66  HIS B CD2 1 
ATOM   13895 C CE1 . HIS L  5  36  ? 215.283 243.868 308.309 1.00 140.54 ? 66  HIS B CE1 1 
ATOM   13896 N NE2 . HIS L  5  36  ? 214.213 244.508 308.744 1.00 136.98 ? 66  HIS B NE2 1 
ATOM   13897 N N   . ASN L  5  37  ? 210.381 239.366 306.693 1.00 131.36 ? 67  ASN B N   1 
ATOM   13898 C CA  . ASN L  5  37  ? 209.459 238.234 306.734 1.00 129.66 ? 67  ASN B CA  1 
ATOM   13899 C C   . ASN L  5  37  ? 210.196 236.905 306.620 1.00 130.17 ? 67  ASN B C   1 
ATOM   13900 O O   . ASN L  5  37  ? 211.073 236.742 305.767 1.00 129.22 ? 67  ASN B O   1 
ATOM   13901 C CB  . ASN L  5  37  ? 208.420 238.379 305.621 1.00 126.94 ? 67  ASN B CB  1 
ATOM   13902 C CG  . ASN L  5  37  ? 207.296 237.372 305.737 1.00 129.06 ? 67  ASN B CG  1 
ATOM   13903 O OD1 . ASN L  5  37  ? 207.281 236.540 306.640 1.00 129.67 ? 67  ASN B OD1 1 
ATOM   13904 N ND2 . ASN L  5  37  ? 206.291 237.517 304.890 1.00 130.43 ? 67  ASN B ND2 1 
ATOM   13905 N N   . VAL L  5  38  ? 209.846 235.982 307.525 1.00 128.42 ? 68  VAL B N   1 
ATOM   13906 C CA  . VAL L  5  38  ? 210.489 234.683 307.743 1.00 124.34 ? 68  VAL B CA  1 
ATOM   13907 C C   . VAL L  5  38  ? 210.923 234.014 306.438 1.00 125.80 ? 68  VAL B C   1 
ATOM   13908 O O   . VAL L  5  38  ? 212.065 233.557 306.323 1.00 121.73 ? 68  VAL B O   1 
ATOM   13909 C CB  . VAL L  5  38  ? 209.570 233.789 308.619 1.00 122.79 ? 68  VAL B CB  1 
ATOM   13910 C CG1 . VAL L  5  38  ? 208.430 233.095 307.856 1.00 121.51 ? 68  VAL B CG1 1 
ATOM   13911 C CG2 . VAL L  5  38  ? 210.394 232.752 309.360 1.00 122.81 ? 68  VAL B CG2 1 
ATOM   13912 N N   . TRP L  5  39  ? 210.033 233.951 305.450 1.00 132.61 ? 69  TRP B N   1 
ATOM   13913 C CA  . TRP L  5  39  ? 210.408 233.531 304.095 1.00 133.62 ? 69  TRP B CA  1 
ATOM   13914 C C   . TRP L  5  39  ? 210.997 234.752 303.405 1.00 137.36 ? 69  TRP B C   1 
ATOM   13915 O O   . TRP L  5  39  ? 210.269 235.656 302.987 1.00 134.85 ? 69  TRP B O   1 
ATOM   13916 C CB  . TRP L  5  39  ? 209.222 232.950 303.327 1.00 124.12 ? 69  TRP B CB  1 
ATOM   13917 C CG  . TRP L  5  39  ? 208.199 232.289 304.187 1.00 125.03 ? 69  TRP B CG  1 
ATOM   13918 C CD1 . TRP L  5  39  ? 208.287 231.065 304.780 1.00 124.22 ? 69  TRP B CD1 1 
ATOM   13919 C CD2 . TRP L  5  39  ? 206.958 232.850 304.606 1.00 132.08 ? 69  TRP B CD2 1 
ATOM   13920 N NE1 . TRP L  5  39  ? 207.159 230.818 305.525 1.00 123.70 ? 69  TRP B NE1 1 
ATOM   13921 C CE2 . TRP L  5  39  ? 206.326 231.901 305.432 1.00 128.00 ? 69  TRP B CE2 1 
ATOM   13922 C CE3 . TRP L  5  39  ? 206.311 234.058 304.349 1.00 134.31 ? 69  TRP B CE3 1 
ATOM   13923 C CZ2 . TRP L  5  39  ? 205.078 232.125 306.003 1.00 126.70 ? 69  TRP B CZ2 1 
ATOM   13924 C CZ3 . TRP L  5  39  ? 205.082 234.279 304.911 1.00 133.08 ? 69  TRP B CZ3 1 
ATOM   13925 C CH2 . TRP L  5  39  ? 204.472 233.319 305.730 1.00 127.77 ? 69  TRP B CH2 1 
ATOM   13926 N N   . ALA L  5  40  ? 212.325 234.788 303.302 1.00 138.87 ? 70  ALA B N   1 
ATOM   13927 C CA  . ALA L  5  40  ? 213.021 236.016 302.938 1.00 142.62 ? 70  ALA B CA  1 
ATOM   13928 C C   . ALA L  5  40  ? 212.632 236.477 301.540 1.00 144.22 ? 70  ALA B C   1 
ATOM   13929 O O   . ALA L  5  40  ? 212.614 235.689 300.591 1.00 143.74 ? 70  ALA B O   1 
ATOM   13930 C CB  . ALA L  5  40  ? 214.532 235.802 303.021 1.00 142.27 ? 70  ALA B CB  1 
ATOM   13931 N N   . THR L  5  41  ? 212.318 237.769 301.424 1.00 144.49 ? 71  THR B N   1 
ATOM   13932 C CA  . THR L  5  41  ? 212.055 238.356 300.113 1.00 143.76 ? 71  THR B CA  1 
ATOM   13933 C C   . THR L  5  41  ? 213.325 238.406 299.275 1.00 148.58 ? 71  THR B C   1 
ATOM   13934 O O   . THR L  5  41  ? 213.274 238.239 298.050 1.00 151.15 ? 71  THR B O   1 
ATOM   13935 C CB  . THR L  5  41  ? 211.456 239.760 300.251 1.00 141.10 ? 71  THR B CB  1 
ATOM   13936 O OG1 . THR L  5  41  ? 212.472 240.679 300.673 1.00 144.72 ? 71  THR B OG1 1 
ATOM   13937 C CG2 . THR L  5  41  ? 210.268 239.795 301.227 1.00 142.37 ? 71  THR B CG2 1 
ATOM   13938 N N   . HIS L  5  42  ? 214.470 238.653 299.918 1.00 149.92 ? 72  HIS B N   1 
ATOM   13939 C CA  . HIS L  5  42  ? 215.721 238.839 299.189 1.00 153.52 ? 72  HIS B CA  1 
ATOM   13940 C C   . HIS L  5  42  ? 216.090 237.595 298.387 1.00 154.67 ? 72  HIS B C   1 
ATOM   13941 O O   . HIS L  5  42  ? 216.655 237.701 297.292 1.00 157.01 ? 72  HIS B O   1 
ATOM   13942 C CB  . HIS L  5  42  ? 216.815 239.296 300.180 1.00 157.02 ? 72  HIS B CB  1 
ATOM   13943 C CG  . HIS L  5  42  ? 217.431 238.216 301.032 1.00 161.87 ? 72  HIS B CG  1 
ATOM   13944 N ND1 . HIS L  5  42  ? 218.057 237.092 300.531 1.00 161.29 ? 72  HIS B ND1 1 
ATOM   13945 C CD2 . HIS L  5  42  ? 217.493 238.099 302.381 1.00 161.35 ? 72  HIS B CD2 1 
ATOM   13946 C CE1 . HIS L  5  42  ? 218.480 236.338 301.528 1.00 160.66 ? 72  HIS B CE1 1 
ATOM   13947 N NE2 . HIS L  5  42  ? 218.150 236.927 302.662 1.00 162.25 ? 72  HIS B NE2 1 
ATOM   13948 N N   . ALA L  5  43  ? 215.792 236.407 298.920 1.00 151.05 ? 73  ALA B N   1 
ATOM   13949 C CA  . ALA L  5  43  ? 216.154 235.173 298.231 1.00 150.37 ? 73  ALA B CA  1 
ATOM   13950 C C   . ALA L  5  43  ? 215.453 235.063 296.884 1.00 146.63 ? 73  ALA B C   1 
ATOM   13951 O O   . ALA L  5  43  ? 216.025 234.546 295.917 1.00 147.52 ? 73  ALA B O   1 
ATOM   13952 C CB  . ALA L  5  43  ? 215.817 233.967 299.106 1.00 146.23 ? 73  ALA B CB  1 
ATOM   13953 N N   . CYS L  5  44  ? 214.217 235.546 296.801 1.00 142.43 ? 74  CYS B N   1 
ATOM   13954 C CA  . CYS L  5  44  ? 213.368 235.360 295.635 1.00 142.39 ? 74  CYS B CA  1 
ATOM   13955 C C   . CYS L  5  44  ? 213.415 236.579 294.722 1.00 144.13 ? 74  CYS B C   1 
ATOM   13956 O O   . CYS L  5  44  ? 213.386 237.722 295.187 1.00 145.43 ? 74  CYS B O   1 
ATOM   13957 C CB  . CYS L  5  44  ? 211.935 235.082 296.085 1.00 140.25 ? 74  CYS B CB  1 
ATOM   13958 S SG  . CYS L  5  44  ? 211.782 233.582 297.104 1.00 150.15 ? 74  CYS B SG  1 
ATOM   13959 N N   . VAL L  5  45  ? 213.484 236.321 293.419 1.00 144.16 ? 75  VAL B N   1 
ATOM   13960 C CA  . VAL L  5  45  ? 213.634 237.357 292.397 1.00 144.53 ? 75  VAL B CA  1 
ATOM   13961 C C   . VAL L  5  45  ? 212.329 238.137 292.275 1.00 145.04 ? 75  VAL B C   1 
ATOM   13962 O O   . VAL L  5  45  ? 211.279 237.639 292.702 1.00 145.46 ? 75  VAL B O   1 
ATOM   13963 C CB  . VAL L  5  45  ? 214.061 236.736 291.051 1.00 144.27 ? 75  VAL B CB  1 
ATOM   13964 C CG1 . VAL L  5  45  ? 215.365 235.957 291.204 1.00 142.21 ? 75  VAL B CG1 1 
ATOM   13965 C CG2 . VAL L  5  45  ? 212.975 235.814 290.471 1.00 140.01 ? 75  VAL B CG2 1 
ATOM   13966 N N   . PRO L  5  46  ? 212.328 239.353 291.722 1.00 147.09 ? 76  PRO B N   1 
ATOM   13967 C CA  . PRO L  5  46  ? 211.055 240.053 291.519 1.00 146.26 ? 76  PRO B CA  1 
ATOM   13968 C C   . PRO L  5  46  ? 210.251 239.412 290.399 1.00 144.42 ? 76  PRO B C   1 
ATOM   13969 O O   . PRO L  5  46  ? 210.803 238.936 289.405 1.00 143.92 ? 76  PRO B O   1 
ATOM   13970 C CB  . PRO L  5  46  ? 211.487 241.477 291.158 1.00 151.21 ? 76  PRO B CB  1 
ATOM   13971 C CG  . PRO L  5  46  ? 212.790 241.273 290.471 1.00 152.51 ? 76  PRO B CG  1 
ATOM   13972 C CD  . PRO L  5  46  ? 213.459 240.167 291.239 1.00 149.24 ? 76  PRO B CD  1 
ATOM   13973 N N   . THR L  5  47  ? 208.933 239.407 290.571 1.00 147.38 ? 77  THR B N   1 
ATOM   13974 C CA  . THR L  5  47  ? 208.048 238.788 289.594 1.00 151.62 ? 77  THR B CA  1 
ATOM   13975 C C   . THR L  5  47  ? 207.986 239.606 288.309 1.00 153.30 ? 77  THR B C   1 
ATOM   13976 O O   . THR L  5  47  ? 208.149 240.829 288.312 1.00 153.66 ? 77  THR B O   1 
ATOM   13977 C CB  . THR L  5  47  ? 206.637 238.616 290.171 1.00 151.00 ? 77  THR B CB  1 
ATOM   13978 O OG1 . THR L  5  47  ? 205.811 237.935 289.219 1.00 145.61 ? 77  THR B OG1 1 
ATOM   13979 C CG2 . THR L  5  47  ? 205.986 239.964 290.530 1.00 153.49 ? 77  THR B CG2 1 
ATOM   13980 N N   . ASP L  5  48  ? 207.751 238.911 287.202 1.00 156.01 ? 78  ASP B N   1 
ATOM   13981 C CA  . ASP L  5  48  ? 207.530 239.590 285.936 1.00 161.50 ? 78  ASP B CA  1 
ATOM   13982 C C   . ASP L  5  48  ? 206.247 240.417 286.030 1.00 164.74 ? 78  ASP B C   1 
ATOM   13983 O O   . ASP L  5  48  ? 205.281 239.975 286.665 1.00 160.28 ? 78  ASP B O   1 
ATOM   13984 C CB  . ASP L  5  48  ? 207.434 238.560 284.806 1.00 161.79 ? 78  ASP B CB  1 
ATOM   13985 C CG  . ASP L  5  48  ? 207.327 239.191 283.429 1.00 161.84 ? 78  ASP B CG  1 
ATOM   13986 O OD1 . ASP L  5  48  ? 206.314 239.862 283.148 1.00 164.88 ? 78  ASP B OD1 1 
ATOM   13987 O OD2 . ASP L  5  48  ? 208.264 239.015 282.622 1.00 156.96 ? 78  ASP B OD2 1 
ATOM   13988 N N   . PRO L  5  49  ? 206.199 241.628 285.446 1.00 171.44 ? 79  PRO B N   1 
ATOM   13989 C CA  . PRO L  5  49  ? 204.978 242.440 285.609 1.00 169.92 ? 79  PRO B CA  1 
ATOM   13990 C C   . PRO L  5  49  ? 203.727 241.789 285.043 1.00 169.13 ? 79  PRO B C   1 
ATOM   13991 O O   . PRO L  5  49  ? 202.667 241.865 285.677 1.00 167.95 ? 79  PRO B O   1 
ATOM   13992 C CB  . PRO L  5  49  ? 205.315 243.743 284.867 1.00 168.29 ? 79  PRO B CB  1 
ATOM   13993 C CG  . PRO L  5  49  ? 206.788 243.782 284.788 1.00 168.51 ? 79  PRO B CG  1 
ATOM   13994 C CD  . PRO L  5  49  ? 207.196 242.353 284.634 1.00 170.00 ? 79  PRO B CD  1 
ATOM   13995 N N   . ASN L  5  50  ? 203.816 241.155 283.873 1.00 169.34 ? 80  ASN B N   1 
ATOM   13996 C CA  . ASN L  5  50  ? 202.692 240.450 283.260 1.00 167.76 ? 80  ASN B CA  1 
ATOM   13997 C C   . ASN L  5  50  ? 203.082 239.000 282.994 1.00 162.84 ? 80  ASN B C   1 
ATOM   13998 O O   . ASN L  5  50  ? 204.057 238.765 282.260 1.00 160.42 ? 80  ASN B O   1 
ATOM   13999 C CB  . ASN L  5  50  ? 202.289 241.133 281.951 1.00 167.96 ? 80  ASN B CB  1 
ATOM   14000 C CG  . ASN L  5  50  ? 201.632 242.483 282.170 1.00 171.61 ? 80  ASN B CG  1 
ATOM   14001 O OD1 . ASN L  5  50  ? 201.091 242.762 283.241 1.00 174.04 ? 80  ASN B OD1 1 
ATOM   14002 N ND2 . ASN L  5  50  ? 201.676 243.331 281.150 1.00 170.45 ? 80  ASN B ND2 1 
ATOM   14003 N N   . PRO L  5  51  ? 202.382 237.992 283.520 1.00 158.36 ? 81  PRO B N   1 
ATOM   14004 C CA  . PRO L  5  51  ? 202.678 236.615 283.118 1.00 151.85 ? 81  PRO B CA  1 
ATOM   14005 C C   . PRO L  5  51  ? 202.098 236.313 281.744 1.00 148.74 ? 81  PRO B C   1 
ATOM   14006 O O   . PRO L  5  51  ? 201.158 236.959 281.279 1.00 149.64 ? 81  PRO B O   1 
ATOM   14007 C CB  . PRO L  5  51  ? 201.999 235.769 284.198 1.00 147.91 ? 81  PRO B CB  1 
ATOM   14008 C CG  . PRO L  5  51  ? 200.838 236.590 284.612 1.00 150.63 ? 81  PRO B CG  1 
ATOM   14009 C CD  . PRO L  5  51  ? 201.249 238.030 284.466 1.00 155.98 ? 81  PRO B CD  1 
ATOM   14010 N N   . GLN L  5  52  ? 202.685 235.308 281.096 1.00 139.23 ? 82  GLN B N   1 
ATOM   14011 C CA  . GLN L  5  52  ? 202.218 234.813 279.807 1.00 129.20 ? 82  GLN B CA  1 
ATOM   14012 C C   . GLN L  5  52  ? 201.625 233.425 280.001 1.00 124.24 ? 82  GLN B C   1 
ATOM   14013 O O   . GLN L  5  52  ? 202.258 232.557 280.610 1.00 124.95 ? 82  GLN B O   1 
ATOM   14014 C CB  . GLN L  5  52  ? 203.356 234.793 278.775 1.00 129.57 ? 82  GLN B CB  1 
ATOM   14015 C CG  . GLN L  5  52  ? 204.420 233.703 278.944 1.00 132.10 ? 82  GLN B CG  1 
ATOM   14016 C CD  . GLN L  5  52  ? 205.496 233.777 277.880 1.00 134.91 ? 82  GLN B CD  1 
ATOM   14017 O OE1 . GLN L  5  52  ? 205.478 234.661 277.023 1.00 138.88 ? 82  GLN B OE1 1 
ATOM   14018 N NE2 . GLN L  5  52  ? 206.442 232.846 277.929 1.00 130.30 ? 82  GLN B NE2 1 
ATOM   14019 N N   . GLU L  5  53  ? 200.399 233.230 279.508 1.00 120.81 ? 83  GLU B N   1 
ATOM   14020 C CA  . GLU L  5  53  ? 199.682 231.958 279.625 1.00 118.14 ? 83  GLU B CA  1 
ATOM   14021 C C   . GLU L  5  53  ? 199.166 231.584 278.239 1.00 117.27 ? 83  GLU B C   1 
ATOM   14022 O O   . GLU L  5  53  ? 198.001 231.818 277.912 1.00 120.24 ? 83  GLU B O   1 
ATOM   14023 C CB  . GLU L  5  53  ? 198.549 232.056 280.645 1.00 117.51 ? 83  GLU B CB  1 
ATOM   14024 C CG  . GLU L  5  53  ? 197.841 230.735 280.912 1.00 114.66 ? 83  GLU B CG  1 
ATOM   14025 C CD  . GLU L  5  53  ? 196.748 230.857 281.953 1.00 119.01 ? 83  GLU B CD  1 
ATOM   14026 O OE1 . GLU L  5  53  ? 196.547 231.972 282.479 1.00 123.47 ? 83  GLU B OE1 1 
ATOM   14027 O OE2 . GLU L  5  53  ? 196.086 229.838 282.243 1.00 117.99 ? 83  GLU B OE2 1 
ATOM   14028 N N   . VAL L  5  54  ? 200.040 230.999 277.423 1.00 111.31 ? 84  VAL B N   1 
ATOM   14029 C CA  . VAL L  5  54  ? 199.606 230.461 276.140 1.00 108.27 ? 84  VAL B CA  1 
ATOM   14030 C C   . VAL L  5  54  ? 198.652 229.299 276.389 1.00 108.64 ? 84  VAL B C   1 
ATOM   14031 O O   . VAL L  5  54  ? 198.944 228.391 277.177 1.00 110.76 ? 84  VAL B O   1 
ATOM   14032 C CB  . VAL L  5  54  ? 200.814 230.076 275.265 1.00 105.78 ? 84  VAL B CB  1 
ATOM   14033 C CG1 . VAL L  5  54  ? 201.823 231.228 275.166 1.00 110.26 ? 84  VAL B CG1 1 
ATOM   14034 C CG2 . VAL L  5  54  ? 201.551 228.860 275.810 1.00 104.92 ? 84  VAL B CG2 1 
ATOM   14035 N N   . VAL L  5  55  ? 197.502 229.333 275.725 1.00 104.56 ? 85  VAL B N   1 
ATOM   14036 C CA  . VAL L  5  55  ? 196.428 228.353 275.974 1.00 102.36 ? 85  VAL B CA  1 
ATOM   14037 C C   . VAL L  5  55  ? 196.645 227.212 274.987 1.00 101.66 ? 85  VAL B C   1 
ATOM   14038 O O   . VAL L  5  55  ? 196.060 227.163 273.903 1.00 108.79 ? 85  VAL B O   1 
ATOM   14039 C CB  . VAL L  5  55  ? 195.033 228.979 275.858 1.00 106.98 ? 85  VAL B CB  1 
ATOM   14040 C CG1 . VAL L  5  55  ? 193.953 227.972 276.242 1.00 108.03 ? 85  VAL B CG1 1 
ATOM   14041 C CG2 . VAL L  5  55  ? 194.917 230.228 276.731 1.00 114.44 ? 85  VAL B CG2 1 
ATOM   14042 N N   . LEU L  5  56  ? 197.577 226.317 275.336 1.00 100.46 ? 86  LEU B N   1 
ATOM   14043 C CA  . LEU L  5  56  ? 197.846 225.105 274.564 1.00 99.58  ? 86  LEU B CA  1 
ATOM   14044 C C   . LEU L  5  56  ? 196.554 224.414 274.160 1.00 101.34 ? 86  LEU B C   1 
ATOM   14045 O O   . LEU L  5  56  ? 195.756 224.017 275.014 1.00 104.75 ? 86  LEU B O   1 
ATOM   14046 C CB  . LEU L  5  56  ? 198.706 224.124 275.367 1.00 98.74  ? 86  LEU B CB  1 
ATOM   14047 C CG  . LEU L  5  56  ? 199.968 224.576 276.094 1.00 100.37 ? 86  LEU B CG  1 
ATOM   14048 C CD1 . LEU L  5  56  ? 200.679 223.349 276.634 1.00 98.84  ? 86  LEU B CD1 1 
ATOM   14049 C CD2 . LEU L  5  56  ? 200.875 225.334 275.173 1.00 98.71  ? 86  LEU B CD2 1 
ATOM   14050 N N   . GLU L  5  57  ? 196.352 224.268 272.857 1.00 101.40 ? 87  GLU B N   1 
ATOM   14051 C CA  . GLU L  5  57  ? 195.151 223.665 272.303 1.00 104.48 ? 87  GLU B CA  1 
ATOM   14052 C C   . GLU L  5  57  ? 195.519 222.309 271.726 1.00 101.64 ? 87  GLU B C   1 
ATOM   14053 O O   . GLU L  5  57  ? 196.625 222.133 271.208 1.00 101.62 ? 87  GLU B O   1 
ATOM   14054 C CB  . GLU L  5  57  ? 194.536 224.562 271.228 1.00 108.58 ? 87  GLU B CB  1 
ATOM   14055 C CG  . GLU L  5  57  ? 193.030 224.396 271.051 1.00 112.67 ? 87  GLU B CG  1 
ATOM   14056 C CD  . GLU L  5  57  ? 192.376 225.589 270.372 1.00 116.01 ? 87  GLU B CD  1 
ATOM   14057 O OE1 . GLU L  5  57  ? 193.093 226.529 269.970 1.00 115.50 ? 87  GLU B OE1 1 
ATOM   14058 O OE2 . GLU L  5  57  ? 191.134 225.590 270.250 1.00 117.96 ? 87  GLU B OE2 1 
ATOM   14059 N N   . ASN L  5  58  ? 194.606 221.347 271.869 1.00 103.87 ? 88  ASN B N   1 
ATOM   14060 C CA  . ASN L  5  58  ? 194.731 219.957 271.434 1.00 104.60 ? 88  ASN B CA  1 
ATOM   14061 C C   . ASN L  5  58  ? 195.661 219.135 272.321 1.00 101.45 ? 88  ASN B C   1 
ATOM   14062 O O   . ASN L  5  58  ? 195.857 217.946 272.044 1.00 103.19 ? 88  ASN B O   1 
ATOM   14063 C CB  . ASN L  5  58  ? 195.210 219.840 269.979 1.00 107.53 ? 88  ASN B CB  1 
ATOM   14064 C CG  . ASN L  5  58  ? 194.218 220.411 268.994 1.00 108.65 ? 88  ASN B CG  1 
ATOM   14065 O OD1 . ASN L  5  58  ? 193.121 220.827 269.364 1.00 105.66 ? 88  ASN B OD1 1 
ATOM   14066 N ND2 . ASN L  5  58  ? 194.611 220.454 267.732 1.00 113.45 ? 88  ASN B ND2 1 
ATOM   14067 N N   . VAL L  5  59  ? 196.229 219.715 273.377 1.00 97.56  ? 89  VAL B N   1 
ATOM   14068 C CA  . VAL L  5  59  ? 197.123 219.013 274.292 1.00 96.86  ? 89  VAL B CA  1 
ATOM   14069 C C   . VAL L  5  59  ? 196.289 218.546 275.476 1.00 101.34 ? 89  VAL B C   1 
ATOM   14070 O O   . VAL L  5  59  ? 195.663 219.363 276.162 1.00 106.32 ? 89  VAL B O   1 
ATOM   14071 C CB  . VAL L  5  59  ? 198.284 219.915 274.744 1.00 95.20  ? 89  VAL B CB  1 
ATOM   14072 C CG1 . VAL L  5  59  ? 199.197 219.203 275.747 1.00 98.02  ? 89  VAL B CG1 1 
ATOM   14073 C CG2 . VAL L  5  59  ? 199.095 220.388 273.547 1.00 99.09  ? 89  VAL B CG2 1 
ATOM   14074 N N   . THR L  5  60  ? 196.272 217.236 275.711 1.00 105.88 ? 90  THR B N   1 
ATOM   14075 C CA  . THR L  5  60  ? 195.567 216.625 276.838 1.00 112.59 ? 90  THR B CA  1 
ATOM   14076 C C   . THR L  5  60  ? 196.599 215.871 277.670 1.00 111.95 ? 90  THR B C   1 
ATOM   14077 O O   . THR L  5  60  ? 196.847 214.685 277.444 1.00 114.33 ? 90  THR B O   1 
ATOM   14078 C CB  . THR L  5  60  ? 194.453 215.698 276.370 1.00 114.21 ? 90  THR B CB  1 
ATOM   14079 O OG1 . THR L  5  60  ? 194.986 214.732 275.458 1.00 119.15 ? 90  THR B OG1 1 
ATOM   14080 C CG2 . THR L  5  60  ? 193.355 216.489 275.678 1.00 114.47 ? 90  THR B CG2 1 
ATOM   14081 N N   . GLU L  5  61  ? 197.195 216.566 278.633 1.00 107.73 ? 91  GLU B N   1 
ATOM   14082 C CA  . GLU L  5  61  ? 198.224 215.991 279.484 1.00 106.67 ? 91  GLU B CA  1 
ATOM   14083 C C   . GLU L  5  61  ? 197.602 215.338 280.712 1.00 107.77 ? 91  GLU B C   1 
ATOM   14084 O O   . GLU L  5  61  ? 196.502 215.687 281.144 1.00 109.18 ? 91  GLU B O   1 
ATOM   14085 C CB  . GLU L  5  61  ? 199.227 217.061 279.919 1.00 106.04 ? 91  GLU B CB  1 
ATOM   14086 C CG  . GLU L  5  61  ? 200.373 216.524 280.752 1.00 108.09 ? 91  GLU B CG  1 
ATOM   14087 C CD  . GLU L  5  61  ? 201.258 215.573 279.975 1.00 112.54 ? 91  GLU B CD  1 
ATOM   14088 O OE1 . GLU L  5  61  ? 201.130 215.520 278.733 1.00 115.18 ? 91  GLU B OE1 1 
ATOM   14089 O OE2 . GLU L  5  61  ? 202.083 214.879 280.604 1.00 113.88 ? 91  GLU B OE2 1 
ATOM   14090 N N   . HIS L  5  62  ? 198.329 214.373 281.270 1.00 106.81 ? 92  HIS B N   1 
ATOM   14091 C CA  . HIS L  5  62  ? 197.910 213.648 282.462 1.00 104.18 ? 92  HIS B CA  1 
ATOM   14092 C C   . HIS L  5  62  ? 198.609 214.257 283.671 1.00 101.90 ? 92  HIS B C   1 
ATOM   14093 O O   . HIS L  5  62  ? 199.841 214.244 283.749 1.00 104.29 ? 92  HIS B O   1 
ATOM   14094 C CB  . HIS L  5  62  ? 198.230 212.158 282.319 1.00 105.96 ? 92  HIS B CB  1 
ATOM   14095 C CG  . HIS L  5  62  ? 198.188 211.389 283.604 1.00 110.21 ? 92  HIS B CG  1 
ATOM   14096 N ND1 . HIS L  5  62  ? 199.214 211.408 284.525 1.00 112.15 ? 92  HIS B ND1 1 
ATOM   14097 C CD2 . HIS L  5  62  ? 197.238 210.573 284.119 1.00 110.17 ? 92  HIS B CD2 1 
ATOM   14098 C CE1 . HIS L  5  62  ? 198.898 210.638 285.551 1.00 109.65 ? 92  HIS B CE1 1 
ATOM   14099 N NE2 . HIS L  5  62  ? 197.704 210.120 285.330 1.00 109.87 ? 92  HIS B NE2 1 
ATOM   14100 N N   . PHE L  5  63  ? 197.821 214.779 284.608 1.00 98.49  ? 93  PHE B N   1 
ATOM   14101 C CA  . PHE L  5  63  ? 198.322 215.376 285.836 1.00 99.00  ? 93  PHE B CA  1 
ATOM   14102 C C   . PHE L  5  63  ? 198.091 214.434 287.010 1.00 100.06 ? 93  PHE B C   1 
ATOM   14103 O O   . PHE L  5  63  ? 197.182 213.599 286.991 1.00 102.59 ? 93  PHE B O   1 
ATOM   14104 C CB  . PHE L  5  63  ? 197.627 216.707 286.113 1.00 95.70  ? 93  PHE B CB  1 
ATOM   14105 C CG  . PHE L  5  63  ? 198.015 217.808 285.178 1.00 94.16  ? 93  PHE B CG  1 
ATOM   14106 C CD1 . PHE L  5  63  ? 197.488 217.869 283.903 1.00 100.32 ? 93  PHE B CD1 1 
ATOM   14107 C CD2 . PHE L  5  63  ? 198.877 218.803 285.586 1.00 93.43  ? 93  PHE B CD2 1 
ATOM   14108 C CE1 . PHE L  5  63  ? 197.833 218.891 283.048 1.00 102.57 ? 93  PHE B CE1 1 
ATOM   14109 C CE2 . PHE L  5  63  ? 199.226 219.826 284.734 1.00 97.39  ? 93  PHE B CE2 1 
ATOM   14110 C CZ  . PHE L  5  63  ? 198.703 219.870 283.464 1.00 101.72 ? 93  PHE B CZ  1 
ATOM   14111 N N   . ASN L  5  64  ? 198.923 214.581 288.040 1.00 94.07  ? 94  ASN B N   1 
ATOM   14112 C CA  . ASN L  5  64  ? 198.779 213.793 289.261 1.00 96.59  ? 94  ASN B CA  1 
ATOM   14113 C C   . ASN L  5  64  ? 199.328 214.615 290.417 1.00 97.99  ? 94  ASN B C   1 
ATOM   14114 O O   . ASN L  5  64  ? 200.543 214.807 290.518 1.00 100.53 ? 94  ASN B O   1 
ATOM   14115 C CB  . ASN L  5  64  ? 199.502 212.456 289.143 1.00 98.22  ? 94  ASN B CB  1 
ATOM   14116 C CG  . ASN L  5  64  ? 199.081 211.472 290.212 1.00 103.51 ? 94  ASN B CG  1 
ATOM   14117 O OD1 . ASN L  5  64  ? 198.622 211.862 291.284 1.00 102.44 ? 94  ASN B OD1 1 
ATOM   14118 N ND2 . ASN L  5  64  ? 199.223 210.186 289.921 1.00 105.44 ? 94  ASN B ND2 1 
ATOM   14119 N N   . MET L  5  65  ? 198.435 215.104 291.282 1.00 97.04  ? 95  MET B N   1 
ATOM   14120 C CA  . MET L  5  65  ? 198.878 215.884 292.435 1.00 93.23  ? 95  MET B CA  1 
ATOM   14121 C C   . MET L  5  65  ? 199.708 215.051 293.401 1.00 95.57  ? 95  MET B C   1 
ATOM   14122 O O   . MET L  5  65  ? 200.597 215.588 294.071 1.00 99.66  ? 95  MET B O   1 
ATOM   14123 C CB  . MET L  5  65  ? 197.689 216.475 293.202 1.00 92.24  ? 95  MET B CB  1 
ATOM   14124 C CG  . MET L  5  65  ? 196.526 215.519 293.427 1.00 95.05  ? 95  MET B CG  1 
ATOM   14125 S SD  . MET L  5  65  ? 195.404 215.978 294.763 1.00 112.61 ? 95  MET B SD  1 
ATOM   14126 C CE  . MET L  5  65  ? 195.154 217.719 294.488 1.00 99.24  ? 95  MET B CE  1 
ATOM   14127 N N   . TRP L  5  66  ? 199.445 213.748 293.491 1.00 91.97  ? 96  TRP B N   1 
ATOM   14128 C CA  . TRP L  5  66  ? 200.051 212.931 294.534 1.00 95.69  ? 96  TRP B CA  1 
ATOM   14129 C C   . TRP L  5  66  ? 201.446 212.433 294.181 1.00 99.80  ? 96  TRP B C   1 
ATOM   14130 O O   . TRP L  5  66  ? 202.100 211.829 295.038 1.00 105.71 ? 96  TRP B O   1 
ATOM   14131 C CB  . TRP L  5  66  ? 199.148 211.740 294.851 1.00 98.20  ? 96  TRP B CB  1 
ATOM   14132 C CG  . TRP L  5  66  ? 197.749 212.144 295.169 1.00 97.74  ? 96  TRP B CG  1 
ATOM   14133 C CD1 . TRP L  5  66  ? 196.651 211.970 294.387 1.00 100.91 ? 96  TRP B CD1 1 
ATOM   14134 C CD2 . TRP L  5  66  ? 197.295 212.792 296.362 1.00 95.80  ? 96  TRP B CD2 1 
ATOM   14135 N NE1 . TRP L  5  66  ? 195.538 212.472 295.016 1.00 96.38  ? 96  TRP B NE1 1 
ATOM   14136 C CE2 . TRP L  5  66  ? 195.907 212.978 296.233 1.00 92.61  ? 96  TRP B CE2 1 
ATOM   14137 C CE3 . TRP L  5  66  ? 197.927 213.231 297.528 1.00 99.75  ? 96  TRP B CE3 1 
ATOM   14138 C CZ2 . TRP L  5  66  ? 195.141 213.588 297.220 1.00 90.04  ? 96  TRP B CZ2 1 
ATOM   14139 C CZ3 . TRP L  5  66  ? 197.165 213.835 298.508 1.00 99.11  ? 96  TRP B CZ3 1 
ATOM   14140 C CH2 . TRP L  5  66  ? 195.788 214.008 298.348 1.00 95.11  ? 96  TRP B CH2 1 
ATOM   14141 N N   . LYS L  5  67  ? 201.913 212.659 292.952 1.00 101.37 ? 97  LYS B N   1 
ATOM   14142 C CA  . LYS L  5  67  ? 203.311 212.444 292.573 1.00 102.70 ? 97  LYS B CA  1 
ATOM   14143 C C   . LYS L  5  67  ? 203.753 213.723 291.872 1.00 102.65 ? 97  LYS B C   1 
ATOM   14144 O O   . LYS L  5  67  ? 203.730 213.817 290.644 1.00 103.00 ? 97  LYS B O   1 
ATOM   14145 C CB  . LYS L  5  67  ? 203.469 211.213 291.689 1.00 107.15 ? 97  LYS B CB  1 
ATOM   14146 C CG  . LYS L  5  67  ? 203.194 209.897 292.419 1.00 109.17 ? 97  LYS B CG  1 
ATOM   14147 C CD  . LYS L  5  67  ? 203.301 208.663 291.519 1.00 116.64 ? 97  LYS B CD  1 
ATOM   14148 C CE  . LYS L  5  67  ? 202.268 208.628 290.395 1.00 117.38 ? 97  LYS B CE  1 
ATOM   14149 N NZ  . LYS L  5  67  ? 201.342 207.472 290.541 1.00 120.53 ? 97  LYS B NZ  1 
ATOM   14150 N N   . ASN L  5  68  ? 204.158 214.707 292.671 1.00 98.22  ? 98  ASN B N   1 
ATOM   14151 C CA  . ASN L  5  68  ? 204.466 216.047 292.183 1.00 96.25  ? 98  ASN B CA  1 
ATOM   14152 C C   . ASN L  5  68  ? 205.665 216.559 292.965 1.00 99.25  ? 98  ASN B C   1 
ATOM   14153 O O   . ASN L  5  68  ? 205.540 216.886 294.148 1.00 102.59 ? 98  ASN B O   1 
ATOM   14154 C CB  . ASN L  5  68  ? 203.265 216.978 292.344 1.00 92.44  ? 98  ASN B CB  1 
ATOM   14155 C CG  . ASN L  5  68  ? 203.379 218.224 291.501 1.00 93.79  ? 98  ASN B CG  1 
ATOM   14156 O OD1 . ASN L  5  68  ? 204.477 218.698 291.220 1.00 96.70  ? 98  ASN B OD1 1 
ATOM   14157 N ND2 . ASN L  5  68  ? 202.240 218.767 291.092 1.00 95.01  ? 98  ASN B ND2 1 
ATOM   14158 N N   . ASN L  5  69  ? 206.824 216.627 292.309 1.00 97.13  ? 99  ASN B N   1 
ATOM   14159 C CA  . ASN L  5  69  ? 208.046 217.024 292.996 1.00 100.49 ? 99  ASN B CA  1 
ATOM   14160 C C   . ASN L  5  69  ? 208.009 218.476 293.456 1.00 100.62 ? 99  ASN B C   1 
ATOM   14161 O O   . ASN L  5  69  ? 208.772 218.843 294.354 1.00 107.86 ? 99  ASN B O   1 
ATOM   14162 C CB  . ASN L  5  69  ? 209.250 216.778 292.081 1.00 106.58 ? 99  ASN B CB  1 
ATOM   14163 C CG  . ASN L  5  69  ? 210.570 217.210 292.703 1.00 109.32 ? 99  ASN B CG  1 
ATOM   14164 O OD1 . ASN L  5  69  ? 210.867 218.400 292.806 1.00 103.22 ? 99  ASN B OD1 1 
ATOM   14165 N ND2 . ASN L  5  69  ? 211.364 216.237 293.131 1.00 116.22 ? 99  ASN B ND2 1 
ATOM   14166 N N   . MET L  5  70  ? 207.134 219.303 292.881 1.00 89.75  ? 100 MET B N   1 
ATOM   14167 C CA  . MET L  5  70  ? 207.050 220.696 293.311 1.00 90.84  ? 100 MET B CA  1 
ATOM   14168 C C   . MET L  5  70  ? 206.633 220.805 294.770 1.00 92.87  ? 100 MET B C   1 
ATOM   14169 O O   . MET L  5  70  ? 207.102 221.691 295.488 1.00 92.69  ? 100 MET B O   1 
ATOM   14170 C CB  . MET L  5  70  ? 206.075 221.470 292.426 1.00 86.54  ? 100 MET B CB  1 
ATOM   14171 C CG  . MET L  5  70  ? 206.748 222.219 291.291 1.00 93.01  ? 100 MET B CG  1 
ATOM   14172 S SD  . MET L  5  70  ? 205.693 223.371 290.386 1.00 96.16  ? 100 MET B SD  1 
ATOM   14173 C CE  . MET L  5  70  ? 204.187 222.439 290.176 1.00 89.39  ? 100 MET B CE  1 
ATOM   14174 N N   . VAL L  5  71  ? 205.741 219.927 295.225 1.00 88.64  ? 101 VAL B N   1 
ATOM   14175 C CA  . VAL L  5  71  ? 205.276 219.998 296.607 1.00 86.05  ? 101 VAL B CA  1 
ATOM   14176 C C   . VAL L  5  71  ? 206.424 219.697 297.567 1.00 91.00  ? 101 VAL B C   1 
ATOM   14177 O O   . VAL L  5  71  ? 206.630 220.406 298.560 1.00 103.51 ? 101 VAL B O   1 
ATOM   14178 C CB  . VAL L  5  71  ? 204.084 219.044 296.815 1.00 89.10  ? 101 VAL B CB  1 
ATOM   14179 C CG1 . VAL L  5  71  ? 203.593 219.055 298.262 1.00 95.05  ? 101 VAL B CG1 1 
ATOM   14180 C CG2 . VAL L  5  71  ? 202.938 219.408 295.881 1.00 91.59  ? 101 VAL B CG2 1 
ATOM   14181 N N   . GLU L  5  72  ? 207.196 218.648 297.281 1.00 86.67  ? 102 GLU B N   1 
ATOM   14182 C CA  . GLU L  5  72  ? 208.333 218.322 298.135 1.00 90.60  ? 102 GLU B CA  1 
ATOM   14183 C C   . GLU L  5  72  ? 209.404 219.401 298.054 1.00 93.29  ? 102 GLU B C   1 
ATOM   14184 O O   . GLU L  5  72  ? 210.066 219.706 299.055 1.00 100.92 ? 102 GLU B O   1 
ATOM   14185 C CB  . GLU L  5  72  ? 208.904 216.961 297.745 1.00 92.91  ? 102 GLU B CB  1 
ATOM   14186 C CG  . GLU L  5  72  ? 207.966 215.800 298.053 1.00 97.73  ? 102 GLU B CG  1 
ATOM   14187 C CD  . GLU L  5  72  ? 207.894 214.771 296.938 1.00 107.34 ? 102 GLU B CD  1 
ATOM   14188 O OE1 . GLU L  5  72  ? 208.901 214.580 296.224 1.00 111.80 ? 102 GLU B OE1 1 
ATOM   14189 O OE2 . GLU L  5  72  ? 206.822 214.152 296.775 1.00 109.16 ? 102 GLU B OE2 1 
ATOM   14190 N N   . GLN L  5  73  ? 209.586 219.992 296.873 1.00 89.38  ? 103 GLN B N   1 
ATOM   14191 C CA  . GLN L  5  73  ? 210.531 221.093 296.744 1.00 92.33  ? 103 GLN B CA  1 
ATOM   14192 C C   . GLN L  5  73  ? 210.090 222.287 297.578 1.00 95.62  ? 103 GLN B C   1 
ATOM   14193 O O   . GLN L  5  73  ? 210.920 222.958 298.196 1.00 97.86  ? 103 GLN B O   1 
ATOM   14194 C CB  . GLN L  5  73  ? 210.679 221.493 295.275 1.00 93.95  ? 103 GLN B CB  1 
ATOM   14195 C CG  . GLN L  5  73  ? 212.060 222.036 294.901 1.00 99.71  ? 103 GLN B CG  1 
ATOM   14196 C CD  . GLN L  5  73  ? 212.188 223.541 295.078 1.00 104.50 ? 103 GLN B CD  1 
ATOM   14197 O OE1 . GLN L  5  73  ? 211.204 224.246 295.297 1.00 105.26 ? 103 GLN B OE1 1 
ATOM   14198 N NE2 . GLN L  5  73  ? 213.415 224.037 294.991 1.00 107.65 ? 103 GLN B NE2 1 
ATOM   14199 N N   . MET L  5  74  ? 208.786 222.560 297.619 1.00 92.83  ? 104 MET B N   1 
ATOM   14200 C CA  . MET L  5  74  ? 208.287 223.633 298.470 1.00 94.49  ? 104 MET B CA  1 
ATOM   14201 C C   . MET L  5  74  ? 208.497 223.321 299.942 1.00 93.23  ? 104 MET B C   1 
ATOM   14202 O O   . MET L  5  74  ? 208.836 224.214 300.723 1.00 97.10  ? 104 MET B O   1 
ATOM   14203 C CB  . MET L  5  74  ? 206.808 223.891 298.210 1.00 95.63  ? 104 MET B CB  1 
ATOM   14204 C CG  . MET L  5  74  ? 206.431 225.323 298.497 1.00 96.32  ? 104 MET B CG  1 
ATOM   14205 S SD  . MET L  5  74  ? 204.665 225.637 298.510 1.00 103.39 ? 104 MET B SD  1 
ATOM   14206 C CE  . MET L  5  74  ? 204.689 227.423 298.522 1.00 100.84 ? 104 MET B CE  1 
ATOM   14207 N N   . GLN L  5  75  ? 208.271 222.071 300.347 1.00 90.18  ? 105 GLN B N   1 
ATOM   14208 C CA  . GLN L  5  75  ? 208.517 221.699 301.738 1.00 88.46  ? 105 GLN B CA  1 
ATOM   14209 C C   . GLN L  5  75  ? 209.977 221.929 302.110 1.00 93.55  ? 105 GLN B C   1 
ATOM   14210 O O   . GLN L  5  75  ? 210.284 222.548 303.139 1.00 98.98  ? 105 GLN B O   1 
ATOM   14211 C CB  . GLN L  5  75  ? 208.116 220.237 301.961 1.00 88.61  ? 105 GLN B CB  1 
ATOM   14212 C CG  . GLN L  5  75  ? 208.294 219.683 303.383 1.00 91.13  ? 105 GLN B CG  1 
ATOM   14213 C CD  . GLN L  5  75  ? 207.362 220.295 304.413 1.00 94.19  ? 105 GLN B CD  1 
ATOM   14214 O OE1 . GLN L  5  75  ? 206.801 221.367 304.213 1.00 95.65  ? 105 GLN B OE1 1 
ATOM   14215 N NE2 . GLN L  5  75  ? 207.194 219.602 305.533 1.00 95.16  ? 105 GLN B NE2 1 
ATOM   14216 N N   . THR L  5  76  ? 210.896 221.463 301.262 1.00 93.09  ? 106 THR B N   1 
ATOM   14217 C CA  . THR L  5  76  ? 212.315 221.654 301.540 1.00 91.95  ? 106 THR B CA  1 
ATOM   14218 C C   . THR L  5  76  ? 212.674 223.135 301.560 1.00 93.26  ? 106 THR B C   1 
ATOM   14219 O O   . THR L  5  76  ? 213.411 223.591 302.443 1.00 97.36  ? 106 THR B O   1 
ATOM   14220 C CB  . THR L  5  76  ? 213.151 220.899 300.506 1.00 91.63  ? 106 THR B CB  1 
ATOM   14221 O OG1 . THR L  5  76  ? 212.774 219.518 300.511 1.00 94.16  ? 106 THR B OG1 1 
ATOM   14222 C CG2 . THR L  5  76  ? 214.647 220.994 300.815 1.00 96.77  ? 106 THR B CG2 1 
ATOM   14223 N N   . ASP L  5  77  ? 212.153 223.906 300.603 1.00 92.32  ? 107 ASP B N   1 
ATOM   14224 C CA  . ASP L  5  77  ? 212.503 225.319 300.522 1.00 96.09  ? 107 ASP B CA  1 
ATOM   14225 C C   . ASP L  5  77  ? 211.973 226.091 301.721 1.00 98.75  ? 107 ASP B C   1 
ATOM   14226 O O   . ASP L  5  77  ? 212.676 226.945 302.270 1.00 107.43 ? 107 ASP B O   1 
ATOM   14227 C CB  . ASP L  5  77  ? 211.956 225.929 299.225 1.00 100.92 ? 107 ASP B CB  1 
ATOM   14228 C CG  . ASP L  5  77  ? 212.990 225.991 298.099 1.00 110.89 ? 107 ASP B CG  1 
ATOM   14229 O OD1 . ASP L  5  77  ? 214.159 225.593 298.287 1.00 113.60 ? 107 ASP B OD1 1 
ATOM   14230 O OD2 . ASP L  5  77  ? 212.614 226.439 296.995 1.00 107.68 ? 107 ASP B OD2 1 
ATOM   14231 N N   . ILE L  5  78  ? 210.738 225.816 302.144 1.00 96.53  ? 108 ILE B N   1 
ATOM   14232 C CA  . ILE L  5  78  ? 210.184 226.546 303.278 1.00 98.24  ? 108 ILE B CA  1 
ATOM   14233 C C   . ILE L  5  78  ? 210.904 226.160 304.562 1.00 95.89  ? 108 ILE B C   1 
ATOM   14234 O O   . ILE L  5  78  ? 211.136 227.009 305.427 1.00 96.90  ? 108 ILE B O   1 
ATOM   14235 C CB  . ILE L  5  78  ? 208.655 226.348 303.368 1.00 94.73  ? 108 ILE B CB  1 
ATOM   14236 C CG1 . ILE L  5  78  ? 208.026 227.474 304.199 1.00 96.08  ? 108 ILE B CG1 1 
ATOM   14237 C CG2 . ILE L  5  78  ? 208.269 224.972 303.919 1.00 98.59  ? 108 ILE B CG2 1 
ATOM   14238 C CD1 . ILE L  5  78  ? 206.524 227.599 304.057 1.00 101.00 ? 108 ILE B CD1 1 
ATOM   14239 N N   . ILE L  5  79  ? 211.275 224.884 304.713 1.00 93.87  ? 109 ILE B N   1 
ATOM   14240 C CA  . ILE L  5  79  ? 212.047 224.495 305.891 1.00 92.40  ? 109 ILE B CA  1 
ATOM   14241 C C   . ILE L  5  79  ? 213.389 225.218 305.897 1.00 95.20  ? 109 ILE B C   1 
ATOM   14242 O O   . ILE L  5  79  ? 213.832 225.728 306.935 1.00 104.73 ? 109 ILE B O   1 
ATOM   14243 C CB  . ILE L  5  79  ? 212.207 222.960 305.947 1.00 94.40  ? 109 ILE B CB  1 
ATOM   14244 C CG1 . ILE L  5  79  ? 210.844 222.301 306.199 1.00 96.14  ? 109 ILE B CG1 1 
ATOM   14245 C CG2 . ILE L  5  79  ? 213.201 222.526 307.047 1.00 94.73  ? 109 ILE B CG2 1 
ATOM   14246 C CD1 . ILE L  5  79  ? 210.794 220.807 305.919 1.00 96.78  ? 109 ILE B CD1 1 
ATOM   14247 N N   . SER L  5  80  ? 214.055 225.275 304.742 1.00 95.82  ? 110 SER B N   1 
ATOM   14248 C CA  . SER L  5  80  ? 215.348 225.946 304.670 1.00 99.18  ? 110 SER B CA  1 
ATOM   14249 C C   . SER L  5  80  ? 215.220 227.431 304.983 1.00 101.60 ? 110 SER B C   1 
ATOM   14250 O O   . SER L  5  80  ? 216.040 227.988 305.721 1.00 108.27 ? 110 SER B O   1 
ATOM   14251 C CB  . SER L  5  80  ? 215.966 225.744 303.288 1.00 105.64 ? 110 SER B CB  1 
ATOM   14252 O OG  . SER L  5  80  ? 217.230 226.376 303.202 1.00 114.73 ? 110 SER B OG  1 
ATOM   14253 N N   . LEU L  5  81  ? 214.200 228.092 304.432 1.00 98.61  ? 111 LEU B N   1 
ATOM   14254 C CA  . LEU L  5  81  ? 214.022 229.517 304.692 1.00 104.71 ? 111 LEU B CA  1 
ATOM   14255 C C   . LEU L  5  81  ? 213.659 229.773 306.147 1.00 107.02 ? 111 LEU B C   1 
ATOM   14256 O O   . LEU L  5  81  ? 214.110 230.759 306.740 1.00 109.83 ? 111 LEU B O   1 
ATOM   14257 C CB  . LEU L  5  81  ? 212.947 230.097 303.772 1.00 104.13 ? 111 LEU B CB  1 
ATOM   14258 C CG  . LEU L  5  81  ? 213.221 230.187 302.267 1.00 110.28 ? 111 LEU B CG  1 
ATOM   14259 C CD1 . LEU L  5  81  ? 211.999 230.750 301.561 1.00 113.90 ? 111 LEU B CD1 1 
ATOM   14260 C CD2 . LEU L  5  81  ? 214.444 231.035 301.948 1.00 114.22 ? 111 LEU B CD2 1 
ATOM   14261 N N   . TRP L  5  82  ? 212.846 228.899 306.741 1.00 102.38 ? 112 TRP B N   1 
ATOM   14262 C CA  . TRP L  5  82  ? 212.514 229.034 308.153 1.00 101.13 ? 112 TRP B CA  1 
ATOM   14263 C C   . TRP L  5  82  ? 213.764 228.922 309.013 1.00 100.67 ? 112 TRP B C   1 
ATOM   14264 O O   . TRP L  5  82  ? 213.981 229.732 309.921 1.00 102.90 ? 112 TRP B O   1 
ATOM   14265 C CB  . TRP L  5  82  ? 211.491 227.970 308.542 1.00 101.10 ? 112 TRP B CB  1 
ATOM   14266 C CG  . TRP L  5  82  ? 210.794 228.253 309.820 1.00 99.25  ? 112 TRP B CG  1 
ATOM   14267 C CD1 . TRP L  5  82  ? 211.241 227.983 311.077 1.00 100.88 ? 112 TRP B CD1 1 
ATOM   14268 C CD2 . TRP L  5  82  ? 209.514 228.874 309.972 1.00 104.85 ? 112 TRP B CD2 1 
ATOM   14269 N NE1 . TRP L  5  82  ? 210.317 228.394 312.006 1.00 105.10 ? 112 TRP B NE1 1 
ATOM   14270 C CE2 . TRP L  5  82  ? 209.245 228.942 311.352 1.00 106.31 ? 112 TRP B CE2 1 
ATOM   14271 C CE3 . TRP L  5  82  ? 208.566 229.373 309.075 1.00 105.02 ? 112 TRP B CE3 1 
ATOM   14272 C CZ2 . TRP L  5  82  ? 208.072 229.495 311.855 1.00 103.56 ? 112 TRP B CZ2 1 
ATOM   14273 C CZ3 . TRP L  5  82  ? 207.402 229.921 309.577 1.00 106.82 ? 112 TRP B CZ3 1 
ATOM   14274 C CH2 . TRP L  5  82  ? 207.166 229.979 310.954 1.00 105.05 ? 112 TRP B CH2 1 
ATOM   14275 N N   . ASP L  5  83  ? 214.603 227.922 308.738 1.00 102.37 ? 113 ASP B N   1 
ATOM   14276 C CA  . ASP L  5  83  ? 215.818 227.750 309.527 1.00 98.48  ? 113 ASP B CA  1 
ATOM   14277 C C   . ASP L  5  83  ? 216.779 228.915 309.327 1.00 104.10 ? 113 ASP B C   1 
ATOM   14278 O O   . ASP L  5  83  ? 217.406 229.379 310.285 1.00 110.21 ? 113 ASP B O   1 
ATOM   14279 C CB  . ASP L  5  83  ? 216.501 226.434 309.165 1.00 104.86 ? 113 ASP B CB  1 
ATOM   14280 C CG  . ASP L  5  83  ? 215.751 225.225 309.682 1.00 107.59 ? 113 ASP B CG  1 
ATOM   14281 O OD1 . ASP L  5  83  ? 214.815 225.393 310.490 1.00 100.65 ? 113 ASP B OD1 1 
ATOM   14282 O OD2 . ASP L  5  83  ? 216.102 224.096 309.281 1.00 117.69 ? 113 ASP B OD2 1 
ATOM   14283 N N   . GLN L  5  84  ? 216.912 229.402 308.091 1.00 104.88 ? 114 GLN B N   1 
ATOM   14284 C CA  . GLN L  5  84  ? 217.835 230.503 307.835 1.00 108.34 ? 114 GLN B CA  1 
ATOM   14285 C C   . GLN L  5  84  ? 217.351 231.791 308.484 1.00 107.06 ? 114 GLN B C   1 
ATOM   14286 O O   . GLN L  5  84  ? 218.161 232.591 308.965 1.00 111.96 ? 114 GLN B O   1 
ATOM   14287 C CB  . GLN L  5  84  ? 218.019 230.709 306.331 1.00 112.72 ? 114 GLN B CB  1 
ATOM   14288 C CG  . GLN L  5  84  ? 219.270 230.042 305.763 1.00 119.42 ? 114 GLN B CG  1 
ATOM   14289 C CD  . GLN L  5  84  ? 219.436 230.140 304.236 1.00 131.47 ? 114 GLN B CD  1 
ATOM   14290 O OE1 . GLN L  5  84  ? 220.439 229.664 303.706 1.00 143.89 ? 114 GLN B OE1 1 
ATOM   14291 N NE2 . GLN L  5  84  ? 218.477 230.751 303.529 1.00 124.94 ? 114 GLN B NE2 1 
ATOM   14292 N N   . SER L  5  85  ? 216.037 232.015 308.500 1.00 103.28 ? 115 SER B N   1 
ATOM   14293 C CA  . SER L  5  85  ? 215.512 233.226 309.116 1.00 109.04 ? 115 SER B CA  1 
ATOM   14294 C C   . SER L  5  85  ? 215.753 233.247 310.620 1.00 106.87 ? 115 SER B C   1 
ATOM   14295 O O   . SER L  5  85  ? 215.970 234.320 311.192 1.00 105.08 ? 115 SER B O   1 
ATOM   14296 C CB  . SER L  5  85  ? 214.021 233.364 308.821 1.00 112.32 ? 115 SER B CB  1 
ATOM   14297 O OG  . SER L  5  85  ? 213.498 234.512 309.454 1.00 115.46 ? 115 SER B OG  1 
ATOM   14298 N N   . LEU L  5  86  ? 215.719 232.086 311.273 1.00 102.11 ? 116 LEU B N   1 
ATOM   14299 C CA  . LEU L  5  86  ? 215.980 231.987 312.704 1.00 97.58  ? 116 LEU B CA  1 
ATOM   14300 C C   . LEU L  5  86  ? 217.453 231.777 313.026 1.00 102.45 ? 116 LEU B C   1 
ATOM   14301 O O   . LEU L  5  86  ? 217.800 231.667 314.206 1.00 107.17 ? 116 LEU B O   1 
ATOM   14302 C CB  . LEU L  5  86  ? 215.169 230.840 313.315 1.00 93.72  ? 116 LEU B CB  1 
ATOM   14303 C CG  . LEU L  5  86  ? 213.647 230.893 313.172 1.00 96.37  ? 116 LEU B CG  1 
ATOM   14304 C CD1 . LEU L  5  86  ? 213.034 229.645 313.779 1.00 99.15  ? 116 LEU B CD1 1 
ATOM   14305 C CD2 . LEU L  5  86  ? 213.057 232.137 313.814 1.00 98.91  ? 116 LEU B CD2 1 
ATOM   14306 N N   . LYS L  5  87  ? 218.320 231.706 312.017 1.00 103.27 ? 117 LYS B N   1 
ATOM   14307 C CA  . LYS L  5  87  ? 219.736 231.452 312.273 1.00 101.74 ? 117 LYS B CA  1 
ATOM   14308 C C   . LYS L  5  87  ? 220.398 232.530 313.125 1.00 102.86 ? 117 LYS B C   1 
ATOM   14309 O O   . LYS L  5  87  ? 221.042 232.174 314.127 1.00 110.11 ? 117 LYS B O   1 
ATOM   14310 C CB  . LYS L  5  87  ? 220.467 231.278 310.939 1.00 104.86 ? 117 LYS B CB  1 
ATOM   14311 C CG  . LYS L  5  87  ? 221.853 230.664 311.066 1.00 107.95 ? 117 LYS B CG  1 
ATOM   14312 C CD  . LYS L  5  87  ? 222.252 229.890 309.811 1.00 114.20 ? 117 LYS B CD  1 
ATOM   14313 C CE  . LYS L  5  87  ? 222.390 230.783 308.581 1.00 118.27 ? 117 LYS B CE  1 
ATOM   14314 N NZ  . LYS L  5  87  ? 223.375 231.885 308.764 1.00 123.21 ? 117 LYS B NZ  1 
ATOM   14315 N N   . PRO L  5  88  ? 220.287 233.824 312.823 1.00 100.99 ? 118 PRO B N   1 
ATOM   14316 C CA  . PRO L  5  88  ? 221.001 234.834 313.615 1.00 105.90 ? 118 PRO B CA  1 
ATOM   14317 C C   . PRO L  5  88  ? 220.271 235.308 314.864 1.00 103.30 ? 118 PRO B C   1 
ATOM   14318 O O   . PRO L  5  88  ? 220.757 236.240 315.511 1.00 102.47 ? 118 PRO B O   1 
ATOM   14319 C CB  . PRO L  5  88  ? 221.129 235.982 312.611 1.00 103.46 ? 118 PRO B CB  1 
ATOM   14320 C CG  . PRO L  5  88  ? 219.782 235.960 311.950 1.00 102.16 ? 118 PRO B CG  1 
ATOM   14321 C CD  . PRO L  5  88  ? 219.373 234.493 311.877 1.00 101.25 ? 118 PRO B CD  1 
ATOM   14322 N N   . CYS L  5  89  ? 219.138 234.708 315.224 1.00 100.88 ? 119 CYS B N   1 
ATOM   14323 C CA  . CYS L  5  89  ? 218.391 235.158 316.388 1.00 98.36  ? 119 CYS B CA  1 
ATOM   14324 C C   . CYS L  5  89  ? 218.967 234.544 317.663 1.00 98.68  ? 119 CYS B C   1 
ATOM   14325 O O   . CYS L  5  89  ? 219.785 233.622 317.632 1.00 102.57 ? 119 CYS B O   1 
ATOM   14326 C CB  . CYS L  5  89  ? 216.911 234.807 316.253 1.00 99.81  ? 119 CYS B CB  1 
ATOM   14327 S SG  . CYS L  5  89  ? 216.038 235.665 314.920 1.00 116.66 ? 119 CYS B SG  1 
ATOM   14328 N N   . VAL L  5  90  ? 218.525 235.081 318.801 1.00 96.44  ? 120 VAL B N   1 
ATOM   14329 C CA  . VAL L  5  90  ? 219.055 234.666 320.095 1.00 98.61  ? 120 VAL B CA  1 
ATOM   14330 C C   . VAL L  5  90  ? 218.671 233.219 320.368 1.00 100.18 ? 120 VAL B C   1 
ATOM   14331 O O   . VAL L  5  90  ? 217.529 232.804 320.131 1.00 103.44 ? 120 VAL B O   1 
ATOM   14332 C CB  . VAL L  5  90  ? 218.540 235.600 321.207 1.00 98.26  ? 120 VAL B CB  1 
ATOM   14333 C CG1 . VAL L  5  90  ? 219.092 235.199 322.579 1.00 102.08 ? 120 VAL B CG1 1 
ATOM   14334 C CG2 . VAL L  5  90  ? 218.896 237.056 320.912 1.00 100.65 ? 120 VAL B CG2 1 
ATOM   14335 N N   . LYS L  5  91  ? 219.628 232.444 320.878 1.00 98.37  ? 121 LYS B N   1 
ATOM   14336 C CA  . LYS L  5  91  ? 219.398 231.067 321.297 1.00 100.92 ? 121 LYS B CA  1 
ATOM   14337 C C   . LYS L  5  91  ? 219.276 231.033 322.814 1.00 105.79 ? 121 LYS B C   1 
ATOM   14338 O O   . LYS L  5  91  ? 220.212 231.414 323.525 1.00 108.72 ? 121 LYS B O   1 
ATOM   14339 C CB  . LYS L  5  91  ? 220.529 230.156 320.826 1.00 101.25 ? 121 LYS B CB  1 
ATOM   14340 C CG  . LYS L  5  91  ? 220.588 229.992 319.321 1.00 106.72 ? 121 LYS B CG  1 
ATOM   14341 C CD  . LYS L  5  91  ? 221.426 228.786 318.922 1.00 107.86 ? 121 LYS B CD  1 
ATOM   14342 C CE  . LYS L  5  91  ? 221.439 228.569 317.413 1.00 109.68 ? 121 LYS B CE  1 
ATOM   14343 N NZ  . LYS L  5  91  ? 220.076 228.484 316.816 1.00 110.98 ? 121 LYS B NZ  1 
ATOM   14344 N N   . LEU L  5  92  ? 218.124 230.576 323.305 1.00 107.36 ? 122 LEU B N   1 
ATOM   14345 C CA  . LEU L  5  92  ? 217.833 230.555 324.739 1.00 104.51 ? 122 LEU B CA  1 
ATOM   14346 C C   . LEU L  5  92  ? 218.526 229.378 325.427 1.00 109.04 ? 122 LEU B C   1 
ATOM   14347 O O   . LEU L  5  92  ? 217.892 228.447 325.930 1.00 113.63 ? 122 LEU B O   1 
ATOM   14348 C CB  . LEU L  5  92  ? 216.328 230.494 324.952 1.00 100.83 ? 122 LEU B CB  1 
ATOM   14349 C CG  . LEU L  5  92  ? 215.459 231.518 324.222 1.00 100.38 ? 122 LEU B CG  1 
ATOM   14350 C CD1 . LEU L  5  92  ? 214.001 231.300 324.579 1.00 99.53  ? 122 LEU B CD1 1 
ATOM   14351 C CD2 . LEU L  5  92  ? 215.879 232.947 324.546 1.00 100.77 ? 122 LEU B CD2 1 
ATOM   14352 N N   . THR L  5  93  ? 219.864 229.428 325.455 1.00 108.49 ? 123 THR B N   1 
ATOM   14353 C CA  . THR L  5  93  ? 220.592 228.381 326.171 1.00 110.52 ? 123 THR B CA  1 
ATOM   14354 C C   . THR L  5  93  ? 220.476 228.522 327.690 1.00 111.24 ? 123 THR B C   1 
ATOM   14355 O O   . THR L  5  93  ? 220.186 227.509 328.350 1.00 110.12 ? 123 THR B O   1 
ATOM   14356 C CB  . THR L  5  93  ? 222.035 228.240 325.648 1.00 114.66 ? 123 THR B CB  1 
ATOM   14357 O OG1 . THR L  5  93  ? 222.628 227.071 326.229 1.00 121.63 ? 123 THR B OG1 1 
ATOM   14358 C CG2 . THR L  5  93  ? 222.942 229.405 325.923 1.00 115.10 ? 123 THR B CG2 1 
ATOM   14359 N N   . PRO L  5  94  ? 220.681 229.744 328.343 1.00 111.80 ? 124 PRO B N   1 
ATOM   14360 C CA  . PRO L  5  94  ? 220.661 229.805 329.809 1.00 113.03 ? 124 PRO B CA  1 
ATOM   14361 C C   . PRO L  5  94  ? 219.264 230.083 330.368 1.00 111.90 ? 124 PRO B C   1 
ATOM   14362 O O   . PRO L  5  94  ? 219.062 231.009 331.162 1.00 110.41 ? 124 PRO B O   1 
ATOM   14363 C CB  . PRO L  5  94  ? 221.588 230.986 330.104 1.00 114.16 ? 124 PRO B CB  1 
ATOM   14364 C CG  . PRO L  5  94  ? 221.152 231.938 329.053 1.00 111.30 ? 124 PRO B CG  1 
ATOM   14365 C CD  . PRO L  5  94  ? 220.854 231.117 327.818 1.00 109.71 ? 124 PRO B CD  1 
ATOM   14366 N N   . LEU L  5  95  ? 218.278 229.292 329.937 1.00 111.48 ? 125 LEU B N   1 
ATOM   14367 C CA  . LEU L  5  95  ? 216.919 229.404 330.462 1.00 111.98 ? 125 LEU B CA  1 
ATOM   14368 C C   . LEU L  5  95  ? 216.302 228.042 330.759 1.00 114.00 ? 125 LEU B C   1 
ATOM   14369 O O   . LEU L  5  95  ? 215.078 227.942 330.898 1.00 113.93 ? 125 LEU B O   1 
ATOM   14370 C CB  . LEU L  5  95  ? 216.014 230.246 329.553 1.00 104.75 ? 125 LEU B CB  1 
ATOM   14371 C CG  . LEU L  5  95  ? 216.428 231.724 329.487 1.00 107.04 ? 125 LEU B CG  1 
ATOM   14372 C CD1 . LEU L  5  95  ? 215.786 232.438 328.340 1.00 103.05 ? 125 LEU B CD1 1 
ATOM   14373 C CD2 . LEU L  5  95  ? 216.091 232.460 330.782 1.00 110.54 ? 125 LEU B CD2 1 
ATOM   14374 N N   . CYS L  5  96  ? 217.120 226.996 330.860 1.00 113.72 ? 126 CYS B N   1 
ATOM   14375 C CA  . CYS L  5  96  ? 216.651 225.691 331.300 1.00 109.35 ? 126 CYS B CA  1 
ATOM   14376 C C   . CYS L  5  96  ? 216.615 225.606 332.825 1.00 109.48 ? 126 CYS B C   1 
ATOM   14377 O O   . CYS L  5  96  ? 216.330 224.532 333.367 1.00 113.05 ? 126 CYS B O   1 
ATOM   14378 C CB  . CYS L  5  96  ? 217.568 224.591 330.750 1.00 111.30 ? 126 CYS B CB  1 
ATOM   14379 S SG  . CYS L  5  96  ? 217.177 223.960 329.101 1.00 121.85 ? 126 CYS B SG  1 
ATOM   14380 N N   . VAL L  5  97  ? 216.911 226.721 333.511 1.00 105.36 ? 127 VAL B N   1 
ATOM   14381 C CA  . VAL L  5  97  ? 217.022 226.751 334.965 1.00 109.58 ? 127 VAL B CA  1 
ATOM   14382 C C   . VAL L  5  97  ? 215.729 226.242 335.593 1.00 109.15 ? 127 VAL B C   1 
ATOM   14383 O O   . VAL L  5  97  ? 214.638 226.376 335.024 1.00 110.26 ? 127 VAL B O   1 
ATOM   14384 C CB  . VAL L  5  97  ? 217.345 228.163 335.503 1.00 114.36 ? 127 VAL B CB  1 
ATOM   14385 C CG1 . VAL L  5  97  ? 217.888 228.089 336.911 1.00 117.95 ? 127 VAL B CG1 1 
ATOM   14386 C CG2 . VAL L  5  97  ? 218.389 228.939 334.658 1.00 116.37 ? 127 VAL B CG2 1 
ATOM   14387 N N   . THR L  5  98  ? 215.861 225.624 336.765 1.00 108.63 ? 128 THR B N   1 
ATOM   14388 C CA  . THR L  5  98  ? 214.696 225.174 337.512 1.00 108.40 ? 128 THR B CA  1 
ATOM   14389 C C   . THR L  5  98  ? 213.811 226.375 337.810 1.00 105.45 ? 128 THR B C   1 
ATOM   14390 O O   . THR L  5  98  ? 214.285 227.390 338.329 1.00 105.66 ? 128 THR B O   1 
ATOM   14391 C CB  . THR L  5  98  ? 215.136 224.486 338.806 1.00 112.59 ? 128 THR B CB  1 
ATOM   14392 O OG1 . THR L  5  98  ? 215.982 223.375 338.488 1.00 119.98 ? 128 THR B OG1 1 
ATOM   14393 C CG2 . THR L  5  98  ? 213.938 223.972 339.606 1.00 114.36 ? 128 THR B CG2 1 
ATOM   14394 N N   . LEU L  5  99  ? 212.526 226.257 337.494 1.00 104.62 ? 129 LEU B N   1 
ATOM   14395 C CA  . LEU L  5  99  ? 211.582 227.355 337.644 1.00 106.44 ? 129 LEU B CA  1 
ATOM   14396 C C   . LEU L  5  99  ? 210.663 227.079 338.824 1.00 109.80 ? 129 LEU B C   1 
ATOM   14397 O O   . LEU L  5  99  ? 210.033 226.019 338.888 1.00 113.10 ? 129 LEU B O   1 
ATOM   14398 C CB  . LEU L  5  99  ? 210.740 227.526 336.376 1.00 106.22 ? 129 LEU B CB  1 
ATOM   14399 C CG  . LEU L  5  99  ? 211.421 227.493 335.002 1.00 106.10 ? 129 LEU B CG  1 
ATOM   14400 C CD1 . LEU L  5  99  ? 210.384 227.300 333.909 1.00 103.64 ? 129 LEU B CD1 1 
ATOM   14401 C CD2 . LEU L  5  99  ? 212.263 228.722 334.737 1.00 107.84 ? 129 LEU B CD2 1 
ATOM   14402 N N   . ASN L  5  100 ? 210.595 228.027 339.755 1.00 111.24 ? 130 ASN B N   1 
ATOM   14403 C CA  . ASN L  5  100 ? 209.644 227.971 340.860 1.00 109.16 ? 130 ASN B CA  1 
ATOM   14404 C C   . ASN L  5  100 ? 208.359 228.627 340.371 1.00 110.21 ? 130 ASN B C   1 
ATOM   14405 O O   . ASN L  5  100 ? 208.297 229.851 340.266 1.00 111.00 ? 130 ASN B O   1 
ATOM   14406 C CB  . ASN L  5  100 ? 210.213 228.687 342.082 1.00 107.15 ? 130 ASN B CB  1 
ATOM   14407 C CG  . ASN L  5  100 ? 209.327 228.567 343.299 1.00 111.59 ? 130 ASN B CG  1 
ATOM   14408 O OD1 . ASN L  5  100 ? 208.287 227.917 343.262 1.00 116.49 ? 130 ASN B OD1 1 
ATOM   14409 N ND2 . ASN L  5  100 ? 209.739 229.197 344.392 1.00 115.66 ? 130 ASN B ND2 1 
ATOM   14410 N N   . CYS L  5  101 ? 207.317 227.835 340.132 1.00 111.21 ? 131 CYS B N   1 
ATOM   14411 C CA  . CYS L  5  101 ? 206.096 228.336 339.511 1.00 110.26 ? 131 CYS B CA  1 
ATOM   14412 C C   . CYS L  5  101 ? 204.902 228.201 340.439 1.00 111.56 ? 131 CYS B C   1 
ATOM   14413 O O   . CYS L  5  101 ? 204.755 227.198 341.145 1.00 114.85 ? 131 CYS B O   1 
ATOM   14414 C CB  . CYS L  5  101 ? 205.809 227.608 338.200 1.00 111.63 ? 131 CYS B CB  1 
ATOM   14415 S SG  . CYS L  5  101 ? 207.144 227.722 336.987 1.00 129.15 ? 131 CYS B SG  1 
ATOM   14416 N N   . LYS L  5  102 ? 204.055 229.229 340.423 1.00 110.04 ? 132 LYS B N   1 
ATOM   14417 C CA  . LYS L  5  102 ? 202.787 229.232 341.134 1.00 111.12 ? 132 LYS B CA  1 
ATOM   14418 C C   . LYS L  5  102 ? 201.673 229.599 340.167 1.00 111.93 ? 132 LYS B C   1 
ATOM   14419 O O   . LYS L  5  102 ? 201.883 230.333 339.199 1.00 111.47 ? 132 LYS B O   1 
ATOM   14420 C CB  . LYS L  5  102 ? 202.803 230.215 342.308 1.00 116.82 ? 132 LYS B CB  1 
ATOM   14421 C CG  . LYS L  5  102 ? 203.766 229.832 343.418 1.00 123.08 ? 132 LYS B CG  1 
ATOM   14422 C CD  . LYS L  5  102 ? 203.644 230.771 344.607 1.00 127.00 ? 132 LYS B CD  1 
ATOM   14423 C CE  . LYS L  5  102 ? 204.613 230.392 345.715 1.00 128.01 ? 132 LYS B CE  1 
ATOM   14424 N NZ  . LYS L  5  102 ? 204.504 231.305 346.885 1.00 128.12 ? 132 LYS B NZ  1 
ATOM   14425 N N   . ASP L  5  103 ? 200.482 229.070 340.430 1.00 117.64 ? 133 ASP B N   1 
ATOM   14426 C CA  . ASP L  5  103 ? 199.339 229.363 339.579 1.00 118.07 ? 133 ASP B CA  1 
ATOM   14427 C C   . ASP L  5  103 ? 199.002 230.847 339.653 1.00 117.86 ? 133 ASP B C   1 
ATOM   14428 O O   . ASP L  5  103 ? 199.049 231.459 340.723 1.00 121.48 ? 133 ASP B O   1 
ATOM   14429 C CB  . ASP L  5  103 ? 198.136 228.522 340.008 1.00 125.67 ? 133 ASP B CB  1 
ATOM   14430 C CG  . ASP L  5  103 ? 197.029 228.498 338.967 1.00 130.50 ? 133 ASP B CG  1 
ATOM   14431 O OD1 . ASP L  5  103 ? 196.791 229.527 338.300 1.00 127.90 ? 133 ASP B OD1 1 
ATOM   14432 O OD2 . ASP L  5  103 ? 196.388 227.438 338.815 1.00 133.92 ? 133 ASP B OD2 1 
ATOM   14433 N N   . VAL L  5  104 ? 198.664 231.427 338.502 1.00 116.49 ? 134 VAL B N   1 
ATOM   14434 C CA  . VAL L  5  104 ? 198.278 232.830 338.461 1.00 119.40 ? 134 VAL B CA  1 
ATOM   14435 C C   . VAL L  5  104 ? 196.877 232.984 339.036 1.00 127.12 ? 134 VAL B C   1 
ATOM   14436 O O   . VAL L  5  104 ? 195.970 232.196 338.738 1.00 128.80 ? 134 VAL B O   1 
ATOM   14437 C CB  . VAL L  5  104 ? 198.394 233.374 337.022 1.00 115.50 ? 134 VAL B CB  1 
ATOM   14438 C CG1 . VAL L  5  104 ? 197.183 233.014 336.130 1.00 119.53 ? 134 VAL B CG1 1 
ATOM   14439 C CG2 . VAL L  5  104 ? 198.595 234.879 337.048 1.00 117.39 ? 134 VAL B CG2 1 
ATOM   14440 N N   . ASN L  5  105 ? 196.696 234.004 339.871 1.00 134.98 ? 135 ASN B N   1 
ATOM   14441 C CA  . ASN L  5  105 ? 195.428 234.223 340.563 1.00 134.88 ? 135 ASN B CA  1 
ATOM   14442 C C   . ASN L  5  105 ? 194.469 234.902 339.595 1.00 133.01 ? 135 ASN B C   1 
ATOM   14443 O O   . ASN L  5  105 ? 194.586 236.097 339.317 1.00 131.41 ? 135 ASN B O   1 
ATOM   14444 C CB  . ASN L  5  105 ? 195.645 235.062 341.817 1.00 133.45 ? 135 ASN B CB  1 
ATOM   14445 C CG  . ASN L  5  105 ? 194.444 235.053 342.742 1.00 131.76 ? 135 ASN B CG  1 
ATOM   14446 O OD1 . ASN L  5  105 ? 193.336 234.697 342.340 1.00 133.65 ? 135 ASN B OD1 1 
ATOM   14447 N ND2 . ASN L  5  105 ? 194.659 235.444 343.992 1.00 130.68 ? 135 ASN B ND2 1 
ATOM   14448 N N   . ALA L  5  106 ? 193.512 234.134 339.080 1.00 132.19 ? 136 ALA B N   1 
ATOM   14449 C CA  . ALA L  5  106 ? 192.534 234.648 338.128 1.00 130.08 ? 136 ALA B CA  1 
ATOM   14450 C C   . ALA L  5  106 ? 191.324 235.225 338.853 1.00 126.57 ? 136 ALA B C   1 
ATOM   14451 O O   . ALA L  5  106 ? 190.624 236.087 338.322 1.00 122.83 ? 136 ALA B O   1 
ATOM   14452 C CB  . ALA L  5  106 ? 192.103 233.550 337.171 1.00 126.87 ? 136 ALA B CB  1 
ATOM   14453 N N   . GLU L  5  118 ? 189.840 230.933 332.113 1.00 117.88 ? 150 GLU B N   1 
ATOM   14454 C CA  . GLU L  5  118 ? 190.957 230.008 332.263 1.00 125.13 ? 150 GLU B CA  1 
ATOM   14455 C C   . GLU L  5  118 ? 191.360 229.862 333.724 1.00 133.32 ? 150 GLU B C   1 
ATOM   14456 O O   . GLU L  5  118 ? 191.152 230.771 334.526 1.00 136.47 ? 150 GLU B O   1 
ATOM   14457 C CB  . GLU L  5  118 ? 192.159 230.485 331.446 1.00 123.52 ? 150 GLU B CB  1 
ATOM   14458 C CG  . GLU L  5  118 ? 191.954 230.449 329.943 1.00 126.42 ? 150 GLU B CG  1 
ATOM   14459 C CD  . GLU L  5  118 ? 193.196 230.873 329.181 1.00 124.28 ? 150 GLU B CD  1 
ATOM   14460 O OE1 . GLU L  5  118 ? 194.111 231.447 329.809 1.00 119.28 ? 150 GLU B OE1 1 
ATOM   14461 O OE2 . GLU L  5  118 ? 193.259 230.628 327.958 1.00 119.15 ? 150 GLU B OE2 1 
ATOM   14462 N N   . ARG L  5  119 ? 191.933 228.708 334.062 1.00 133.84 ? 151 ARG B N   1 
ATOM   14463 C CA  . ARG L  5  119 ? 192.492 228.480 335.390 1.00 132.90 ? 151 ARG B CA  1 
ATOM   14464 C C   . ARG L  5  119 ? 193.713 227.588 335.245 1.00 131.25 ? 151 ARG B C   1 
ATOM   14465 O O   . ARG L  5  119 ? 193.609 226.480 334.710 1.00 131.85 ? 151 ARG B O   1 
ATOM   14466 C CB  . ARG L  5  119 ? 191.458 227.839 336.327 1.00 133.61 ? 151 ARG B CB  1 
ATOM   14467 C CG  . ARG L  5  119 ? 191.866 227.679 337.812 1.00 135.94 ? 151 ARG B CG  1 
ATOM   14468 C CD  . ARG L  5  119 ? 192.712 228.821 338.380 1.00 135.42 ? 151 ARG B CD  1 
ATOM   14469 N NE  . ARG L  5  119 ? 192.999 228.642 339.799 1.00 141.47 ? 151 ARG B NE  1 
ATOM   14470 C CZ  . ARG L  5  119 ? 193.530 229.568 340.589 1.00 140.74 ? 151 ARG B CZ  1 
ATOM   14471 N NH1 . ARG L  5  119 ? 193.843 230.774 340.139 1.00 137.93 ? 151 ARG B NH1 1 
ATOM   14472 N NH2 . ARG L  5  119 ? 193.751 229.278 341.868 1.00 136.56 ? 151 ARG B NH2 1 
ATOM   14473 N N   . GLY L  5  120 ? 194.860 228.065 335.721 1.00 127.73 ? 152 GLY B N   1 
ATOM   14474 C CA  . GLY L  5  120 ? 196.087 227.303 335.657 1.00 125.64 ? 152 GLY B CA  1 
ATOM   14475 C C   . GLY L  5  120 ? 196.787 227.323 334.316 1.00 117.85 ? 152 GLY B C   1 
ATOM   14476 O O   . GLY L  5  120 ? 197.814 226.650 334.166 1.00 113.63 ? 152 GLY B O   1 
ATOM   14477 N N   . GLU L  5  121 ? 196.273 228.070 333.338 1.00 113.98 ? 153 GLU B N   1 
ATOM   14478 C CA  . GLU L  5  121 ? 196.888 228.087 332.017 1.00 111.08 ? 153 GLU B CA  1 
ATOM   14479 C C   . GLU L  5  121 ? 198.156 228.926 331.992 1.00 107.31 ? 153 GLU B C   1 
ATOM   14480 O O   . GLU L  5  121 ? 199.064 228.638 331.205 1.00 111.02 ? 153 GLU B O   1 
ATOM   14481 C CB  . GLU L  5  121 ? 195.898 228.619 330.981 1.00 115.41 ? 153 GLU B CB  1 
ATOM   14482 C CG  . GLU L  5  121 ? 194.657 227.759 330.791 1.00 122.63 ? 153 GLU B CG  1 
ATOM   14483 C CD  . GLU L  5  121 ? 194.977 226.373 330.276 1.00 121.43 ? 153 GLU B CD  1 
ATOM   14484 O OE1 . GLU L  5  121 ? 195.857 226.256 329.399 1.00 115.15 ? 153 GLU B OE1 1 
ATOM   14485 O OE2 . GLU L  5  121 ? 194.351 225.401 330.748 1.00 124.84 ? 153 GLU B OE2 1 
ATOM   14486 N N   . ILE L  5  122 ? 198.236 229.951 332.837 1.00 102.11 ? 154 ILE B N   1 
ATOM   14487 C CA  . ILE L  5  122 ? 199.374 230.860 332.899 1.00 101.68 ? 154 ILE B CA  1 
ATOM   14488 C C   . ILE L  5  122 ? 199.977 230.724 334.289 1.00 106.92 ? 154 ILE B C   1 
ATOM   14489 O O   . ILE L  5  122 ? 199.255 230.780 335.290 1.00 117.15 ? 154 ILE B O   1 
ATOM   14490 C CB  . ILE L  5  122 ? 198.962 232.318 332.604 1.00 102.39 ? 154 ILE B CB  1 
ATOM   14491 C CG1 . ILE L  5  122 ? 198.315 232.433 331.216 1.00 104.76 ? 154 ILE B CG1 1 
ATOM   14492 C CG2 . ILE L  5  122 ? 200.175 233.255 332.671 1.00 105.62 ? 154 ILE B CG2 1 
ATOM   14493 C CD1 . ILE L  5  122 ? 197.541 233.718 330.988 1.00 112.37 ? 154 ILE B CD1 1 
ATOM   14494 N N   . LYS L  5  123 ? 201.294 230.548 334.345 1.00 101.99 ? 155 LYS B N   1 
ATOM   14495 C CA  . LYS L  5  123 ? 202.015 230.261 335.575 1.00 104.61 ? 155 LYS B CA  1 
ATOM   14496 C C   . LYS L  5  123 ? 203.045 231.349 335.825 1.00 102.74 ? 155 LYS B C   1 
ATOM   14497 O O   . LYS L  5  123 ? 203.822 231.695 334.927 1.00 103.50 ? 155 LYS B O   1 
ATOM   14498 C CB  . LYS L  5  123 ? 202.701 228.897 335.500 1.00 106.80 ? 155 LYS B CB  1 
ATOM   14499 C CG  . LYS L  5  123 ? 201.739 227.728 335.492 1.00 111.83 ? 155 LYS B CG  1 
ATOM   14500 C CD  . LYS L  5  123 ? 202.468 226.416 335.727 1.00 110.61 ? 155 LYS B CD  1 
ATOM   14501 C CE  . LYS L  5  123 ? 201.519 225.230 335.718 1.00 112.90 ? 155 LYS B CE  1 
ATOM   14502 N NZ  . LYS L  5  123 ? 200.436 225.355 336.732 1.00 116.49 ? 155 LYS B NZ  1 
ATOM   14503 N N   . ASN L  5  124 ? 203.043 231.871 337.049 1.00 105.94 ? 156 ASN B N   1 
ATOM   14504 C CA  . ASN L  5  124 ? 203.977 232.889 337.519 1.00 104.07 ? 156 ASN B CA  1 
ATOM   14505 C C   . ASN L  5  124 ? 205.228 232.160 337.984 1.00 106.78 ? 156 ASN B C   1 
ATOM   14506 O O   . ASN L  5  124 ? 205.234 231.548 339.056 1.00 114.70 ? 156 ASN B O   1 
ATOM   14507 C CB  . ASN L  5  124 ? 203.329 233.675 338.653 1.00 111.45 ? 156 ASN B CB  1 
ATOM   14508 C CG  . ASN L  5  124 ? 204.162 234.845 339.134 1.00 116.63 ? 156 ASN B CG  1 
ATOM   14509 O OD1 . ASN L  5  124 ? 205.298 234.680 339.576 1.00 115.51 ? 156 ASN B OD1 1 
ATOM   14510 N ND2 . ASN L  5  124 ? 203.574 236.036 339.093 1.00 123.21 ? 156 ASN B ND2 1 
ATOM   14511 N N   . CYS L  5  125 ? 206.275 232.182 337.161 1.00 102.19 ? 157 CYS B N   1 
ATOM   14512 C CA  . CYS L  5  125 ? 207.482 231.398 337.370 1.00 106.97 ? 157 CYS B CA  1 
ATOM   14513 C C   . CYS L  5  125 ? 208.649 232.315 337.703 1.00 109.83 ? 157 CYS B C   1 
ATOM   14514 O O   . CYS L  5  125 ? 208.906 233.294 336.993 1.00 111.50 ? 157 CYS B O   1 
ATOM   14515 C CB  . CYS L  5  125 ? 207.807 230.560 336.133 1.00 105.73 ? 157 CYS B CB  1 
ATOM   14516 S SG  . CYS L  5  125 ? 206.596 229.265 335.785 1.00 118.30 ? 157 CYS B SG  1 
ATOM   14517 N N   . SER L  5  126 ? 209.343 231.986 338.785 1.00 112.71 ? 158 SER B N   1 
ATOM   14518 C CA  . SER L  5  126 ? 210.542 232.668 339.234 1.00 109.87 ? 158 SER B CA  1 
ATOM   14519 C C   . SER L  5  126 ? 211.753 231.831 338.860 1.00 110.84 ? 158 SER B C   1 
ATOM   14520 O O   . SER L  5  126 ? 211.700 230.598 338.909 1.00 114.68 ? 158 SER B O   1 
ATOM   14521 C CB  . SER L  5  126 ? 210.511 232.864 340.746 1.00 110.45 ? 158 SER B CB  1 
ATOM   14522 O OG  . SER L  5  126 ? 211.672 233.535 341.197 1.00 117.95 ? 158 SER B OG  1 
ATOM   14523 N N   . PHE L  5  127 ? 212.843 232.495 338.485 1.00 114.09 ? 159 PHE B N   1 
ATOM   14524 C CA  . PHE L  5  127 ? 214.065 231.745 338.234 1.00 115.46 ? 159 PHE B CA  1 
ATOM   14525 C C   . PHE L  5  127 ? 215.283 232.643 338.371 1.00 120.73 ? 159 PHE B C   1 
ATOM   14526 O O   . PHE L  5  127 ? 215.204 233.868 338.244 1.00 123.61 ? 159 PHE B O   1 
ATOM   14527 C CB  . PHE L  5  127 ? 214.034 231.072 336.858 1.00 109.97 ? 159 PHE B CB  1 
ATOM   14528 C CG  . PHE L  5  127 ? 213.886 232.023 335.706 1.00 107.82 ? 159 PHE B CG  1 
ATOM   14529 C CD1 . PHE L  5  127 ? 212.632 232.390 335.253 1.00 107.70 ? 159 PHE B CD1 1 
ATOM   14530 C CD2 . PHE L  5  127 ? 214.998 232.510 335.044 1.00 110.92 ? 159 PHE B CD2 1 
ATOM   14531 C CE1 . PHE L  5  127 ? 212.490 233.247 334.181 1.00 108.04 ? 159 PHE B CE1 1 
ATOM   14532 C CE2 . PHE L  5  127 ? 214.862 233.368 333.971 1.00 110.60 ? 159 PHE B CE2 1 
ATOM   14533 C CZ  . PHE L  5  127 ? 213.606 233.736 333.540 1.00 109.16 ? 159 PHE B CZ  1 
ATOM   14534 N N   . ASN L  5  128 ? 216.415 231.996 338.642 1.00 120.75 ? 160 ASN B N   1 
ATOM   14535 C CA  . ASN L  5  128 ? 217.694 232.667 338.832 1.00 124.48 ? 160 ASN B CA  1 
ATOM   14536 C C   . ASN L  5  128 ? 218.429 232.683 337.499 1.00 123.70 ? 160 ASN B C   1 
ATOM   14537 O O   . ASN L  5  128 ? 218.893 231.639 337.030 1.00 120.95 ? 160 ASN B O   1 
ATOM   14538 C CB  . ASN L  5  128 ? 218.534 231.941 339.879 1.00 131.11 ? 160 ASN B CB  1 
ATOM   14539 C CG  . ASN L  5  128 ? 217.804 231.731 341.188 1.00 135.99 ? 160 ASN B CG  1 
ATOM   14540 O OD1 . ASN L  5  128 ? 216.602 231.969 341.296 1.00 134.42 ? 160 ASN B OD1 1 
ATOM   14541 N ND2 . ASN L  5  128 ? 218.541 231.266 342.193 1.00 140.22 ? 160 ASN B ND2 1 
ATOM   14542 N N   . ILE L  5  129 ? 218.541 233.858 336.890 1.00 127.55 ? 161 ILE B N   1 
ATOM   14543 C CA  . ILE L  5  129 ? 219.329 234.026 335.676 1.00 126.80 ? 161 ILE B CA  1 
ATOM   14544 C C   . ILE L  5  129 ? 220.731 234.467 336.074 1.00 136.94 ? 161 ILE B C   1 
ATOM   14545 O O   . ILE L  5  129 ? 220.902 235.377 336.898 1.00 142.30 ? 161 ILE B O   1 
ATOM   14546 C CB  . ILE L  5  129 ? 218.663 235.018 334.700 1.00 121.78 ? 161 ILE B CB  1 
ATOM   14547 C CG1 . ILE L  5  129 ? 219.379 234.941 333.341 1.00 121.08 ? 161 ILE B CG1 1 
ATOM   14548 C CG2 . ILE L  5  129 ? 218.606 236.455 335.273 1.00 124.67 ? 161 ILE B CG2 1 
ATOM   14549 C CD1 . ILE L  5  129 ? 218.878 235.883 332.269 1.00 121.26 ? 161 ILE B CD1 1 
ATOM   14550 N N   . THR L  5  130 ? 221.731 233.782 335.525 1.00 142.56 ? 162 THR B N   1 
ATOM   14551 C CA  . THR L  5  130 ? 223.145 234.078 335.740 1.00 146.15 ? 162 THR B CA  1 
ATOM   14552 C C   . THR L  5  130 ? 223.676 234.664 334.435 1.00 141.01 ? 162 THR B C   1 
ATOM   14553 O O   . THR L  5  130 ? 224.110 233.936 333.540 1.00 137.43 ? 162 THR B O   1 
ATOM   14554 C CB  . THR L  5  130 ? 223.918 232.823 336.152 1.00 144.96 ? 162 THR B CB  1 
ATOM   14555 O OG1 . THR L  5  130 ? 223.702 231.780 335.193 1.00 141.79 ? 162 THR B OG1 1 
ATOM   14556 C CG2 . THR L  5  130 ? 223.467 232.344 337.522 1.00 140.99 ? 162 THR B CG2 1 
ATOM   14557 N N   . THR L  5  131 ? 223.638 235.989 334.332 1.00 140.17 ? 163 THR B N   1 
ATOM   14558 C CA  . THR L  5  131 ? 224.011 236.654 333.096 1.00 142.57 ? 163 THR B CA  1 
ATOM   14559 C C   . THR L  5  131 ? 225.520 236.545 332.883 1.00 147.93 ? 163 THR B C   1 
ATOM   14560 O O   . THR L  5  131 ? 226.262 236.025 333.721 1.00 149.18 ? 163 THR B O   1 
ATOM   14561 C CB  . THR L  5  131 ? 223.568 238.117 333.119 1.00 142.68 ? 163 THR B CB  1 
ATOM   14562 O OG1 . THR L  5  131 ? 224.259 238.815 334.163 1.00 142.28 ? 163 THR B OG1 1 
ATOM   14563 C CG2 . THR L  5  131 ? 222.059 238.236 333.336 1.00 133.81 ? 163 THR B CG2 1 
ATOM   14564 N N   . GLU L  5  132 ? 225.980 237.049 331.737 1.00 145.96 ? 164 GLU B N   1 
ATOM   14565 C CA  . GLU L  5  132 ? 227.398 236.995 331.407 1.00 145.90 ? 164 GLU B CA  1 
ATOM   14566 C C   . GLU L  5  132 ? 228.243 237.956 332.236 1.00 147.84 ? 164 GLU B C   1 
ATOM   14567 O O   . GLU L  5  132 ? 229.474 237.894 332.148 1.00 143.51 ? 164 GLU B O   1 
ATOM   14568 C CB  . GLU L  5  132 ? 227.594 237.299 329.914 1.00 143.55 ? 164 GLU B CB  1 
ATOM   14569 C CG  . GLU L  5  132 ? 227.429 236.131 328.909 1.00 143.24 ? 164 GLU B CG  1 
ATOM   14570 C CD  . GLU L  5  132 ? 228.382 234.943 329.085 1.00 147.27 ? 164 GLU B CD  1 
ATOM   14571 O OE1 . GLU L  5  132 ? 228.850 234.641 330.199 1.00 150.16 ? 164 GLU B OE1 1 
ATOM   14572 O OE2 . GLU L  5  132 ? 228.669 234.290 328.060 1.00 144.55 ? 164 GLU B OE2 1 
ATOM   14573 N N   . LEU L  5  133 ? 227.626 238.838 333.027 1.00 150.58 ? 165 LEU B N   1 
ATOM   14574 C CA  . LEU L  5  133 ? 228.397 239.661 333.955 1.00 149.45 ? 165 LEU B CA  1 
ATOM   14575 C C   . LEU L  5  133 ? 229.149 238.797 334.961 1.00 151.94 ? 165 LEU B C   1 
ATOM   14576 O O   . LEU L  5  133 ? 230.274 239.124 335.355 1.00 153.12 ? 165 LEU B O   1 
ATOM   14577 C CB  . LEU L  5  133 ? 227.469 240.645 334.667 1.00 146.03 ? 165 LEU B CB  1 
ATOM   14578 C CG  . LEU L  5  133 ? 228.092 241.652 335.639 1.00 146.41 ? 165 LEU B CG  1 
ATOM   14579 C CD1 . LEU L  5  133 ? 229.095 242.564 334.946 1.00 145.85 ? 165 LEU B CD1 1 
ATOM   14580 C CD2 . LEU L  5  133 ? 227.001 242.471 336.298 1.00 145.44 ? 165 LEU B CD2 1 
ATOM   14581 N N   . ARG L  5  134 ? 228.539 237.694 335.393 1.00 152.30 ? 166 ARG B N   1 
ATOM   14582 C CA  . ARG L  5  134 ? 229.183 236.659 336.204 1.00 153.03 ? 166 ARG B CA  1 
ATOM   14583 C C   . ARG L  5  134 ? 229.629 237.162 337.580 1.00 151.28 ? 166 ARG B C   1 
ATOM   14584 O O   . ARG L  5  134 ? 230.509 236.561 338.206 1.00 152.76 ? 166 ARG B O   1 
ATOM   14585 C CB  . ARG L  5  134 ? 230.366 236.035 335.451 1.00 156.54 ? 166 ARG B CB  1 
ATOM   14586 C CG  . ARG L  5  134 ? 229.934 235.218 334.242 1.00 157.04 ? 166 ARG B CG  1 
ATOM   14587 C CD  . ARG L  5  134 ? 231.111 234.572 333.536 1.00 158.66 ? 166 ARG B CD  1 
ATOM   14588 N NE  . ARG L  5  134 ? 230.700 233.912 332.301 1.00 157.98 ? 166 ARG B NE  1 
ATOM   14589 C CZ  . ARG L  5  134 ? 230.170 232.697 332.223 1.00 159.42 ? 166 ARG B CZ  1 
ATOM   14590 N NH1 . ARG L  5  134 ? 229.932 231.967 333.303 1.00 161.96 ? 166 ARG B NH1 1 
ATOM   14591 N NH2 . ARG L  5  134 ? 229.861 232.201 331.028 1.00 158.31 ? 166 ARG B NH2 1 
ATOM   14592 N N   . ASP L  5  135 ? 229.041 238.260 338.069 1.00 148.59 ? 167 ASP B N   1 
ATOM   14593 C CA  . ASP L  5  135 ? 229.169 238.672 339.465 1.00 152.25 ? 167 ASP B CA  1 
ATOM   14594 C C   . ASP L  5  135 ? 227.807 238.947 340.095 1.00 151.57 ? 167 ASP B C   1 
ATOM   14595 O O   . ASP L  5  135 ? 227.736 239.548 341.173 1.00 156.52 ? 167 ASP B O   1 
ATOM   14596 C CB  . ASP L  5  135 ? 230.085 239.899 339.606 1.00 155.58 ? 167 ASP B CB  1 
ATOM   14597 C CG  . ASP L  5  135 ? 231.534 239.537 339.939 1.00 152.28 ? 167 ASP B CG  1 
ATOM   14598 O OD1 . ASP L  5  135 ? 231.855 238.355 340.189 1.00 150.63 ? 167 ASP B OD1 1 
ATOM   14599 O OD2 . ASP L  5  135 ? 232.368 240.466 339.963 1.00 147.46 ? 167 ASP B OD2 1 
ATOM   14600 N N   . LYS L  5  136 ? 226.725 238.499 339.463 1.00 146.83 ? 168 LYS B N   1 
ATOM   14601 C CA  . LYS L  5  136 ? 225.396 238.627 340.030 1.00 150.35 ? 168 LYS B CA  1 
ATOM   14602 C C   . LYS L  5  136 ? 224.583 237.403 339.646 1.00 149.53 ? 168 LYS B C   1 
ATOM   14603 O O   . LYS L  5  136 ? 224.840 236.758 338.627 1.00 146.73 ? 168 LYS B O   1 
ATOM   14604 C CB  . LYS L  5  136 ? 224.697 239.911 339.546 1.00 149.04 ? 168 LYS B CB  1 
ATOM   14605 C CG  . LYS L  5  136 ? 224.430 239.970 338.041 1.00 149.47 ? 168 LYS B CG  1 
ATOM   14606 C CD  . LYS L  5  136 ? 223.748 241.268 337.645 1.00 149.20 ? 168 LYS B CD  1 
ATOM   14607 C CE  . LYS L  5  136 ? 223.414 241.284 336.162 1.00 145.63 ? 168 LYS B CE  1 
ATOM   14608 N NZ  . LYS L  5  136 ? 222.746 242.549 335.753 1.00 142.99 ? 168 LYS B NZ  1 
ATOM   14609 N N   . VAL L  5  137 ? 223.600 237.091 340.484 1.00 149.94 ? 169 VAL B N   1 
ATOM   14610 C CA  . VAL L  5  137 ? 222.581 236.097 340.189 1.00 145.20 ? 169 VAL B CA  1 
ATOM   14611 C C   . VAL L  5  137 ? 221.258 236.814 340.398 1.00 144.20 ? 169 VAL B C   1 
ATOM   14612 O O   . VAL L  5  137 ? 220.921 237.177 341.532 1.00 144.69 ? 169 VAL B O   1 
ATOM   14613 C CB  . VAL L  5  137 ? 222.691 234.855 341.088 1.00 148.19 ? 169 VAL B CB  1 
ATOM   14614 C CG1 . VAL L  5  137 ? 221.680 233.796 340.681 1.00 145.25 ? 169 VAL B CG1 1 
ATOM   14615 C CG2 . VAL L  5  137 ? 224.109 234.282 341.063 1.00 148.52 ? 169 VAL B CG2 1 
ATOM   14616 N N   . GLN L  5  138 ? 220.508 237.014 339.320 1.00 140.45 ? 170 GLN B N   1 
ATOM   14617 C CA  . GLN L  5  138 ? 219.311 237.845 339.354 1.00 139.19 ? 170 GLN B CA  1 
ATOM   14618 C C   . GLN L  5  138 ? 218.079 236.954 339.408 1.00 134.81 ? 170 GLN B C   1 
ATOM   14619 O O   . GLN L  5  138 ? 217.858 236.139 338.508 1.00 132.36 ? 170 GLN B O   1 
ATOM   14620 C CB  . GLN L  5  138 ? 219.257 238.764 338.135 1.00 135.80 ? 170 GLN B CB  1 
ATOM   14621 C CG  . GLN L  5  138 ? 218.366 239.983 338.314 1.00 139.84 ? 170 GLN B CG  1 
ATOM   14622 C CD  . GLN L  5  138 ? 218.619 241.049 337.265 1.00 145.18 ? 170 GLN B CD  1 
ATOM   14623 O OE1 . GLN L  5  138 ? 218.571 240.777 336.065 1.00 140.52 ? 170 GLN B OE1 1 
ATOM   14624 N NE2 . GLN L  5  138 ? 218.886 242.271 337.712 1.00 144.54 ? 170 GLN B NE2 1 
ATOM   14625 N N   . LYS L  5  139 ? 217.293 237.093 340.469 1.00 130.84 ? 171 LYS B N   1 
ATOM   14626 C CA  . LYS L  5  139 ? 216.008 236.416 340.545 1.00 125.34 ? 171 LYS B CA  1 
ATOM   14627 C C   . LYS L  5  139 ? 215.000 237.236 339.754 1.00 120.05 ? 171 LYS B C   1 
ATOM   14628 O O   . LYS L  5  139 ? 214.822 238.428 340.024 1.00 123.58 ? 171 LYS B O   1 
ATOM   14629 C CB  . LYS L  5  139 ? 215.569 236.261 341.998 1.00 127.52 ? 171 LYS B CB  1 
ATOM   14630 C CG  . LYS L  5  139 ? 214.301 235.447 342.188 1.00 124.70 ? 171 LYS B CG  1 
ATOM   14631 C CD  . LYS L  5  139 ? 213.973 235.279 343.661 1.00 124.81 ? 171 LYS B CD  1 
ATOM   14632 C CE  . LYS L  5  139 ? 212.722 234.444 343.863 1.00 124.37 ? 171 LYS B CE  1 
ATOM   14633 N NZ  . LYS L  5  139 ? 212.363 234.316 345.301 1.00 127.03 ? 171 LYS B NZ  1 
ATOM   14634 N N   . VAL L  5  140 ? 214.344 236.603 338.780 1.00 114.40 ? 172 VAL B N   1 
ATOM   14635 C CA  . VAL L  5  140 ? 213.426 237.288 337.881 1.00 114.81 ? 172 VAL B CA  1 
ATOM   14636 C C   . VAL L  5  140 ? 212.116 236.522 337.840 1.00 113.86 ? 172 VAL B C   1 
ATOM   14637 O O   . VAL L  5  140 ? 212.076 235.308 338.062 1.00 118.58 ? 172 VAL B O   1 
ATOM   14638 C CB  . VAL L  5  140 ? 214.016 237.446 336.460 1.00 111.54 ? 172 VAL B CB  1 
ATOM   14639 C CG1 . VAL L  5  140 ? 215.230 238.354 336.496 1.00 118.03 ? 172 VAL B CG1 1 
ATOM   14640 C CG2 . VAL L  5  140 ? 214.391 236.094 335.860 1.00 112.60 ? 172 VAL B CG2 1 
ATOM   14641 N N   . TYR L  5  141 ? 211.045 237.246 337.521 1.00 107.01 ? 173 TYR B N   1 
ATOM   14642 C CA  . TYR L  5  141 ? 209.691 236.718 337.472 1.00 108.20 ? 173 TYR B CA  1 
ATOM   14643 C C   . TYR L  5  141 ? 209.157 236.857 336.056 1.00 106.56 ? 173 TYR B C   1 
ATOM   14644 O O   . TYR L  5  141 ? 209.342 237.896 335.415 1.00 110.01 ? 173 TYR B O   1 
ATOM   14645 C CB  . TYR L  5  141 ? 208.778 237.473 338.443 1.00 111.61 ? 173 TYR B CB  1 
ATOM   14646 C CG  . TYR L  5  141 ? 209.151 237.309 339.899 1.00 122.10 ? 173 TYR B CG  1 
ATOM   14647 C CD1 . TYR L  5  141 ? 208.981 236.098 340.550 1.00 121.33 ? 173 TYR B CD1 1 
ATOM   14648 C CD2 . TYR L  5  141 ? 209.708 238.362 340.612 1.00 129.19 ? 173 TYR B CD2 1 
ATOM   14649 C CE1 . TYR L  5  141 ? 209.334 235.948 341.878 1.00 124.69 ? 173 TYR B CE1 1 
ATOM   14650 C CE2 . TYR L  5  141 ? 210.064 238.218 341.939 1.00 129.09 ? 173 TYR B CE2 1 
ATOM   14651 C CZ  . TYR L  5  141 ? 209.875 237.007 342.566 1.00 128.38 ? 173 TYR B CZ  1 
ATOM   14652 O OH  . TYR L  5  141 ? 210.225 236.854 343.888 1.00 130.05 ? 173 TYR B OH  1 
ATOM   14653 N N   . ALA L  5  142 ? 208.496 235.810 335.570 1.00 102.41 ? 174 ALA B N   1 
ATOM   14654 C CA  . ALA L  5  142 ? 207.948 235.815 334.223 1.00 93.30  ? 174 ALA B CA  1 
ATOM   14655 C C   . ALA L  5  142 ? 206.748 234.886 334.181 1.00 97.43  ? 174 ALA B C   1 
ATOM   14656 O O   . ALA L  5  142 ? 206.662 233.935 334.956 1.00 104.86 ? 174 ALA B O   1 
ATOM   14657 C CB  . ALA L  5  142 ? 208.992 235.383 333.194 1.00 91.27  ? 174 ALA B CB  1 
ATOM   14658 N N   . LEU L  5  143 ? 205.835 235.150 333.254 1.00 95.35  ? 175 LEU B N   1 
ATOM   14659 C CA  . LEU L  5  143 ? 204.658 234.314 333.062 1.00 96.84  ? 175 LEU B CA  1 
ATOM   14660 C C   . LEU L  5  143 ? 204.891 233.369 331.893 1.00 92.09  ? 175 LEU B C   1 
ATOM   14661 O O   . LEU L  5  143 ? 205.389 233.786 330.844 1.00 92.67  ? 175 LEU B O   1 
ATOM   14662 C CB  . LEU L  5  143 ? 203.413 235.162 332.812 1.00 94.29  ? 175 LEU B CB  1 
ATOM   14663 C CG  . LEU L  5  143 ? 203.135 236.306 333.787 1.00 100.95 ? 175 LEU B CG  1 
ATOM   14664 C CD1 . LEU L  5  143 ? 201.861 237.009 333.377 1.00 107.88 ? 175 LEU B CD1 1 
ATOM   14665 C CD2 . LEU L  5  143 ? 203.035 235.822 335.224 1.00 105.36 ? 175 LEU B CD2 1 
ATOM   14666 N N   . PHE L  5  144 ? 204.560 232.094 332.086 1.00 92.30  ? 176 PHE B N   1 
ATOM   14667 C CA  . PHE L  5  144 ? 204.662 231.100 331.025 1.00 89.15  ? 176 PHE B CA  1 
ATOM   14668 C C   . PHE L  5  144 ? 203.347 230.351 330.903 1.00 95.79  ? 176 PHE B C   1 
ATOM   14669 O O   . PHE L  5  144 ? 202.666 230.096 331.895 1.00 101.15 ? 176 PHE B O   1 
ATOM   14670 C CB  . PHE L  5  144 ? 205.794 230.100 331.279 1.00 93.22  ? 176 PHE B CB  1 
ATOM   14671 C CG  . PHE L  5  144 ? 207.162 230.713 331.260 1.00 92.66  ? 176 PHE B CG  1 
ATOM   14672 C CD1 . PHE L  5  144 ? 207.816 230.932 330.063 1.00 92.42  ? 176 PHE B CD1 1 
ATOM   14673 C CD2 . PHE L  5  144 ? 207.806 231.036 332.437 1.00 98.55  ? 176 PHE B CD2 1 
ATOM   14674 C CE1 . PHE L  5  144 ? 209.078 231.484 330.040 1.00 89.39  ? 176 PHE B CE1 1 
ATOM   14675 C CE2 . PHE L  5  144 ? 209.069 231.589 332.419 1.00 102.09 ? 176 PHE B CE2 1 
ATOM   14676 C CZ  . PHE L  5  144 ? 209.705 231.812 331.218 1.00 94.08  ? 176 PHE B CZ  1 
ATOM   14677 N N   . TYR L  5  145 ? 203.000 229.983 329.677 1.00 90.57  ? 177 TYR B N   1 
ATOM   14678 C CA  . TYR L  5  145 ? 201.806 229.181 329.474 1.00 92.18  ? 177 TYR B CA  1 
ATOM   14679 C C   . TYR L  5  145 ? 202.032 227.768 329.997 1.00 97.73  ? 177 TYR B C   1 
ATOM   14680 O O   . TYR L  5  145 ? 203.161 227.277 330.056 1.00 103.69 ? 177 TYR B O   1 
ATOM   14681 C CB  . TYR L  5  145 ? 201.429 229.155 327.995 1.00 90.39  ? 177 TYR B CB  1 
ATOM   14682 C CG  . TYR L  5  145 ? 200.814 230.447 327.506 1.00 90.28  ? 177 TYR B CG  1 
ATOM   14683 C CD1 . TYR L  5  145 ? 199.566 230.855 327.952 1.00 89.85  ? 177 TYR B CD1 1 
ATOM   14684 C CD2 . TYR L  5  145 ? 201.498 231.277 326.633 1.00 97.60  ? 177 TYR B CD2 1 
ATOM   14685 C CE1 . TYR L  5  145 ? 199.007 232.037 327.522 1.00 92.02  ? 177 TYR B CE1 1 
ATOM   14686 C CE2 . TYR L  5  145 ? 200.945 232.463 326.197 1.00 98.03  ? 177 TYR B CE2 1 
ATOM   14687 C CZ  . TYR L  5  145 ? 199.700 232.838 326.646 1.00 97.60  ? 177 TYR B CZ  1 
ATOM   14688 O OH  . TYR L  5  145 ? 199.143 234.018 326.215 1.00 104.30 ? 177 TYR B OH  1 
ATOM   14689 N N   . LYS L  5  146 ? 200.936 227.120 330.396 1.00 99.48  ? 178 LYS B N   1 
ATOM   14690 C CA  . LYS L  5  146 ? 201.037 225.784 330.972 1.00 100.10 ? 178 LYS B CA  1 
ATOM   14691 C C   . LYS L  5  146 ? 201.602 224.781 329.977 1.00 101.21 ? 178 LYS B C   1 
ATOM   14692 O O   . LYS L  5  146 ? 202.283 223.831 330.376 1.00 104.83 ? 178 LYS B O   1 
ATOM   14693 C CB  . LYS L  5  146 ? 199.667 225.320 331.462 1.00 109.06 ? 178 LYS B CB  1 
ATOM   14694 C CG  . LYS L  5  146 ? 199.614 223.850 331.843 1.00 113.87 ? 178 LYS B CG  1 
ATOM   14695 C CD  . LYS L  5  146 ? 198.491 223.568 332.822 1.00 117.08 ? 178 LYS B CD  1 
ATOM   14696 C CE  . LYS L  5  146 ? 197.961 222.155 332.656 1.00 119.00 ? 178 LYS B CE  1 
ATOM   14697 N NZ  . LYS L  5  146 ? 197.074 222.032 331.467 1.00 116.74 ? 178 LYS B NZ  1 
ATOM   14698 N N   . LEU L  5  147 ? 201.329 224.970 328.685 1.00 98.26  ? 179 LEU B N   1 
ATOM   14699 C CA  . LEU L  5  147 ? 201.751 223.990 327.692 1.00 101.65 ? 179 LEU B CA  1 
ATOM   14700 C C   . LEU L  5  147 ? 203.267 223.917 327.567 1.00 99.18  ? 179 LEU B C   1 
ATOM   14701 O O   . LEU L  5  147 ? 203.804 222.865 327.204 1.00 101.98 ? 179 LEU B O   1 
ATOM   14702 C CB  . LEU L  5  147 ? 201.137 224.330 326.336 1.00 101.06 ? 179 LEU B CB  1 
ATOM   14703 C CG  . LEU L  5  147 ? 199.620 224.200 326.202 1.00 100.09 ? 179 LEU B CG  1 
ATOM   14704 C CD1 . LEU L  5  147 ? 199.149 224.823 324.902 1.00 97.03  ? 179 LEU B CD1 1 
ATOM   14705 C CD2 . LEU L  5  147 ? 199.198 222.751 326.275 1.00 102.03 ? 179 LEU B CD2 1 
ATOM   14706 N N   . ASP L  5  148 ? 203.969 225.006 327.863 1.00 95.95  ? 180 ASP B N   1 
ATOM   14707 C CA  . ASP L  5  148 ? 205.416 225.075 327.719 1.00 97.03  ? 180 ASP B CA  1 
ATOM   14708 C C   . ASP L  5  148 ? 206.168 224.708 328.990 1.00 99.54  ? 180 ASP B C   1 
ATOM   14709 O O   . ASP L  5  148 ? 207.400 224.790 329.001 1.00 102.78 ? 180 ASP B O   1 
ATOM   14710 C CB  . ASP L  5  148 ? 205.820 226.481 327.283 1.00 96.79  ? 180 ASP B CB  1 
ATOM   14711 C CG  . ASP L  5  148 ? 205.054 226.944 326.074 1.00 99.79  ? 180 ASP B CG  1 
ATOM   14712 O OD1 . ASP L  5  148 ? 204.117 226.230 325.664 1.00 99.37  ? 180 ASP B OD1 1 
ATOM   14713 O OD2 . ASP L  5  148 ? 205.383 228.015 325.531 1.00 99.75  ? 180 ASP B OD2 1 
ATOM   14714 N N   . VAL L  5  149 ? 205.468 224.307 330.049 1.00 97.34  ? 181 VAL B N   1 
ATOM   14715 C CA  . VAL L  5  149 ? 206.048 224.137 331.374 1.00 96.11  ? 181 VAL B CA  1 
ATOM   14716 C C   . VAL L  5  149 ? 205.666 222.751 331.879 1.00 102.45 ? 181 VAL B C   1 
ATOM   14717 O O   . VAL L  5  149 ? 204.485 222.389 331.859 1.00 107.98 ? 181 VAL B O   1 
ATOM   14718 C CB  . VAL L  5  149 ? 205.558 225.247 332.329 1.00 95.21  ? 181 VAL B CB  1 
ATOM   14719 C CG1 . VAL L  5  149 ? 206.123 225.090 333.719 1.00 102.32 ? 181 VAL B CG1 1 
ATOM   14720 C CG2 . VAL L  5  149 ? 205.926 226.622 331.781 1.00 95.65  ? 181 VAL B CG2 1 
ATOM   14721 N N   . VAL L  5  150 ? 206.662 221.983 332.324 1.00 102.02 ? 182 VAL B N   1 
ATOM   14722 C CA  . VAL L  5  150 ? 206.472 220.595 332.753 1.00 100.86 ? 182 VAL B CA  1 
ATOM   14723 C C   . VAL L  5  150 ? 207.072 220.382 334.142 1.00 104.65 ? 182 VAL B C   1 
ATOM   14724 O O   . VAL L  5  150 ? 208.114 220.979 334.447 1.00 106.70 ? 182 VAL B O   1 
ATOM   14725 C CB  . VAL L  5  150 ? 207.085 219.607 331.746 1.00 101.58 ? 182 VAL B CB  1 
ATOM   14726 C CG1 . VAL L  5  150 ? 206.332 219.659 330.433 1.00 103.25 ? 182 VAL B CG1 1 
ATOM   14727 C CG2 . VAL L  5  150 ? 208.575 219.885 331.524 1.00 100.51 ? 182 VAL B CG2 1 
ATOM   14728 N N   . PRO L  5  151 ? 206.488 219.545 335.007 1.00 106.42 ? 183 PRO B N   1 
ATOM   14729 C CA  . PRO L  5  151 ? 207.113 219.292 336.310 1.00 107.59 ? 183 PRO B CA  1 
ATOM   14730 C C   . PRO L  5  151 ? 208.425 218.540 336.163 1.00 108.29 ? 183 PRO B C   1 
ATOM   14731 O O   . PRO L  5  151 ? 208.701 217.903 335.144 1.00 108.84 ? 183 PRO B O   1 
ATOM   14732 C CB  . PRO L  5  151 ? 206.079 218.439 337.055 1.00 106.89 ? 183 PRO B CB  1 
ATOM   14733 C CG  . PRO L  5  151 ? 204.822 218.564 336.289 1.00 106.05 ? 183 PRO B CG  1 
ATOM   14734 C CD  . PRO L  5  151 ? 205.247 218.760 334.875 1.00 105.45 ? 183 PRO B CD  1 
ATOM   14735 N N   . ILE L  5  152 ? 209.245 218.632 337.212 1.00 112.31 ? 184 ILE B N   1 
ATOM   14736 C CA  . ILE L  5  152 ? 210.522 217.925 337.283 1.00 116.28 ? 184 ILE B CA  1 
ATOM   14737 C C   . ILE L  5  152 ? 210.655 217.181 338.607 1.00 126.72 ? 184 ILE B C   1 
ATOM   14738 O O   . ILE L  5  152 ? 211.716 216.617 338.899 1.00 132.02 ? 184 ILE B O   1 
ATOM   14739 C CB  . ILE L  5  152 ? 211.712 218.896 337.066 1.00 116.39 ? 184 ILE B CB  1 
ATOM   14740 C CG1 . ILE L  5  152 ? 212.137 219.602 338.383 1.00 119.43 ? 184 ILE B CG1 1 
ATOM   14741 C CG2 . ILE L  5  152 ? 211.417 219.880 335.915 1.00 114.24 ? 184 ILE B CG2 1 
ATOM   14742 C CD1 . ILE L  5  152 ? 213.246 220.632 338.258 1.00 116.44 ? 184 ILE B CD1 1 
ATOM   14743 N N   . ASP L  5  153 ? 209.598 217.154 339.414 1.00 132.08 ? 185 ASP B N   1 
ATOM   14744 C CA  . ASP L  5  153 ? 209.710 216.608 340.759 1.00 140.63 ? 185 ASP B CA  1 
ATOM   14745 C C   . ASP L  5  153 ? 208.315 216.326 341.294 1.00 144.47 ? 185 ASP B C   1 
ATOM   14746 O O   . ASP L  5  153 ? 207.306 216.677 340.679 1.00 139.60 ? 185 ASP B O   1 
ATOM   14747 C CB  . ASP L  5  153 ? 210.467 217.568 341.685 1.00 138.64 ? 185 ASP B CB  1 
ATOM   14748 C CG  . ASP L  5  153 ? 211.145 216.855 342.837 1.00 146.03 ? 185 ASP B CG  1 
ATOM   14749 O OD1 . ASP L  5  153 ? 210.661 215.776 343.238 1.00 150.34 ? 185 ASP B OD1 1 
ATOM   14750 O OD2 . ASP L  5  153 ? 212.164 217.374 343.339 1.00 146.41 ? 185 ASP B OD2 1 
ATOM   14751 N N   . ASN L  5  154 ? 208.278 215.680 342.458 1.00 148.62 ? 186 ASN B N   1 
ATOM   14752 C CA  . ASN L  5  154 ? 207.048 215.563 343.227 1.00 145.04 ? 186 ASN B CA  1 
ATOM   14753 C C   . ASN L  5  154 ? 206.683 216.856 343.946 1.00 143.31 ? 186 ASN B C   1 
ATOM   14754 O O   . ASN L  5  154 ? 205.597 216.935 344.529 1.00 140.25 ? 186 ASN B O   1 
ATOM   14755 C CB  . ASN L  5  154 ? 207.188 214.434 344.249 1.00 145.27 ? 186 ASN B CB  1 
ATOM   14756 C CG  . ASN L  5  154 ? 207.592 213.119 343.612 1.00 148.71 ? 186 ASN B CG  1 
ATOM   14757 O OD1 . ASN L  5  154 ? 208.353 213.096 342.644 1.00 149.44 ? 186 ASN B OD1 1 
ATOM   14758 N ND2 . ASN L  5  154 ? 207.094 212.016 344.156 1.00 150.36 ? 186 ASN B ND2 1 
ATOM   14759 N N   . ASN L  5  155 ? 207.560 217.860 343.925 1.00 142.85 ? 187 ASN B N   1 
ATOM   14760 C CA  . ASN L  5  155 ? 207.223 219.188 344.414 1.00 141.27 ? 187 ASN B CA  1 
ATOM   14761 C C   . ASN L  5  155 ? 206.355 219.901 343.385 1.00 137.16 ? 187 ASN B C   1 
ATOM   14762 O O   . ASN L  5  155 ? 206.734 220.021 342.216 1.00 129.25 ? 187 ASN B O   1 
ATOM   14763 C CB  . ASN L  5  155 ? 208.497 219.987 344.692 1.00 138.91 ? 187 ASN B CB  1 
ATOM   14764 C CG  . ASN L  5  155 ? 208.236 221.259 345.484 1.00 140.22 ? 187 ASN B CG  1 
ATOM   14765 O OD1 . ASN L  5  155 ? 207.217 221.926 345.304 1.00 137.96 ? 187 ASN B OD1 1 
ATOM   14766 N ND2 . ASN L  5  155 ? 209.167 221.601 346.367 1.00 143.94 ? 187 ASN B ND2 1 
ATOM   14767 N N   . ASN L  5  156 ? 205.189 220.374 343.822 1.00 138.00 ? 188 ASN B N   1 
ATOM   14768 C CA  . ASN L  5  156 ? 204.205 220.922 342.897 1.00 131.56 ? 188 ASN B CA  1 
ATOM   14769 C C   . ASN L  5  156 ? 204.597 222.284 342.336 1.00 125.63 ? 188 ASN B C   1 
ATOM   14770 O O   . ASN L  5  156 ? 203.900 222.778 341.444 1.00 123.08 ? 188 ASN B O   1 
ATOM   14771 C CB  . ASN L  5  156 ? 202.847 221.041 343.593 1.00 136.08 ? 188 ASN B CB  1 
ATOM   14772 C CG  . ASN L  5  156 ? 202.207 219.693 343.863 1.00 140.57 ? 188 ASN B CG  1 
ATOM   14773 O OD1 . ASN L  5  156 ? 202.487 218.709 343.179 1.00 141.88 ? 188 ASN B OD1 1 
ATOM   14774 N ND2 . ASN L  5  156 ? 201.341 219.642 344.868 1.00 134.57 ? 188 ASN B ND2 1 
ATOM   14775 N N   . THR L  5  157 ? 205.676 222.901 342.831 1.00 125.46 ? 189 THR B N   1 
ATOM   14776 C CA  . THR L  5  157 ? 206.084 224.236 342.406 1.00 123.34 ? 189 THR B CA  1 
ATOM   14777 C C   . THR L  5  157 ? 207.302 224.258 341.491 1.00 120.34 ? 189 THR B C   1 
ATOM   14778 O O   . THR L  5  157 ? 207.607 225.319 340.936 1.00 121.51 ? 189 THR B O   1 
ATOM   14779 C CB  . THR L  5  157 ? 206.380 225.131 343.624 1.00 123.55 ? 189 THR B CB  1 
ATOM   14780 O OG1 . THR L  5  157 ? 207.181 224.436 344.591 1.00 123.48 ? 189 THR B OG1 1 
ATOM   14781 C CG2 . THR L  5  157 ? 205.085 225.588 344.277 1.00 125.52 ? 189 THR B CG2 1 
ATOM   14782 N N   . SER L  5  158 ? 208.000 223.138 341.314 1.00 116.82 ? 190 SER B N   1 
ATOM   14783 C CA  . SER L  5  158 ? 209.232 223.091 340.534 1.00 111.82 ? 190 SER B CA  1 
ATOM   14784 C C   . SER L  5  158 ? 208.925 222.580 339.132 1.00 112.38 ? 190 SER B C   1 
ATOM   14785 O O   . SER L  5  158 ? 208.345 221.500 338.977 1.00 116.51 ? 190 SER B O   1 
ATOM   14786 C CB  . SER L  5  158 ? 210.268 222.197 341.213 1.00 116.57 ? 190 SER B CB  1 
ATOM   14787 O OG  . SER L  5  158 ? 211.454 222.125 340.442 1.00 115.32 ? 190 SER B OG  1 
ATOM   14788 N N   . TYR L  5  159 ? 209.308 223.358 338.118 1.00 111.41 ? 191 TYR B N   1 
ATOM   14789 C CA  . TYR L  5  159 ? 209.036 223.027 336.726 1.00 107.99 ? 191 TYR B CA  1 
ATOM   14790 C C   . TYR L  5  159 ? 210.223 223.438 335.864 1.00 106.09 ? 191 TYR B C   1 
ATOM   14791 O O   . TYR L  5  159 ? 211.150 224.111 336.321 1.00 110.59 ? 191 TYR B O   1 
ATOM   14792 C CB  . TYR L  5  159 ? 207.774 223.725 336.204 1.00 101.46 ? 191 TYR B CB  1 
ATOM   14793 C CG  . TYR L  5  159 ? 206.478 223.377 336.904 1.00 102.40 ? 191 TYR B CG  1 
ATOM   14794 C CD1 . TYR L  5  159 ? 206.145 223.953 338.116 1.00 109.41 ? 191 TYR B CD1 1 
ATOM   14795 C CD2 . TYR L  5  159 ? 205.565 222.509 336.326 1.00 104.23 ? 191 TYR B CD2 1 
ATOM   14796 C CE1 . TYR L  5  159 ? 204.956 223.655 338.745 1.00 117.37 ? 191 TYR B CE1 1 
ATOM   14797 C CE2 . TYR L  5  159 ? 204.374 222.204 336.946 1.00 107.01 ? 191 TYR B CE2 1 
ATOM   14798 C CZ  . TYR L  5  159 ? 204.074 222.780 338.156 1.00 116.49 ? 191 TYR B CZ  1 
ATOM   14799 O OH  . TYR L  5  159 ? 202.887 222.479 338.781 1.00 123.34 ? 191 TYR B OH  1 
ATOM   14800 N N   . ARG L  5  160 ? 210.182 223.020 334.597 1.00 101.44 ? 192 ARG B N   1 
ATOM   14801 C CA  . ARG L  5  160 ? 211.135 223.458 333.584 1.00 98.22  ? 192 ARG B CA  1 
ATOM   14802 C C   . ARG L  5  160 ? 210.394 223.683 332.272 1.00 101.10 ? 192 ARG B C   1 
ATOM   14803 O O   . ARG L  5  160 ? 209.211 223.361 332.138 1.00 103.81 ? 192 ARG B O   1 
ATOM   14804 C CB  . ARG L  5  160 ? 212.279 222.445 333.407 1.00 95.72  ? 192 ARG B CB  1 
ATOM   14805 C CG  . ARG L  5  160 ? 211.899 221.129 332.727 1.00 103.24 ? 192 ARG B CG  1 
ATOM   14806 C CD  . ARG L  5  160 ? 213.105 220.226 332.551 1.00 103.40 ? 192 ARG B CD  1 
ATOM   14807 N NE  . ARG L  5  160 ? 212.710 218.880 332.154 1.00 102.05 ? 192 ARG B NE  1 
ATOM   14808 C CZ  . ARG L  5  160 ? 212.279 218.541 330.946 1.00 106.50 ? 192 ARG B CZ  1 
ATOM   14809 N NH1 . ARG L  5  160 ? 212.173 219.428 329.969 1.00 108.00 ? 192 ARG B NH1 1 
ATOM   14810 N NH2 . ARG L  5  160 ? 211.941 217.277 330.711 1.00 112.73 ? 192 ARG B NH2 1 
ATOM   14811 N N   . LEU L  5  161 ? 211.104 224.241 331.294 1.00 95.86  ? 193 LEU B N   1 
ATOM   14812 C CA  . LEU L  5  161 ? 210.549 224.385 329.955 1.00 94.99  ? 193 LEU B CA  1 
ATOM   14813 C C   . LEU L  5  161 ? 210.374 223.017 329.300 1.00 102.46 ? 193 LEU B C   1 
ATOM   14814 O O   . LEU L  5  161 ? 211.155 222.091 329.528 1.00 112.24 ? 193 LEU B O   1 
ATOM   14815 C CB  . LEU L  5  161 ? 211.450 225.270 329.096 1.00 94.02  ? 193 LEU B CB  1 
ATOM   14816 C CG  . LEU L  5  161 ? 211.594 226.744 329.489 1.00 92.64  ? 193 LEU B CG  1 
ATOM   14817 C CD1 . LEU L  5  161 ? 212.609 227.425 328.591 1.00 90.81  ? 193 LEU B CD1 1 
ATOM   14818 C CD2 . LEU L  5  161 ? 210.269 227.487 329.423 1.00 94.06  ? 193 LEU B CD2 1 
ATOM   14819 N N   . ILE L  5  162 ? 209.333 222.906 328.468 1.00 103.30 ? 194 ILE B N   1 
ATOM   14820 C CA  . ILE L  5  162 ? 208.823 221.592 328.068 1.00 107.03 ? 194 ILE B CA  1 
ATOM   14821 C C   . ILE L  5  162 ? 209.857 220.811 327.266 1.00 104.04 ? 194 ILE B C   1 
ATOM   14822 O O   . ILE L  5  162 ? 209.989 219.592 327.433 1.00 107.23 ? 194 ILE B O   1 
ATOM   14823 C CB  . ILE L  5  162 ? 207.490 221.731 327.298 1.00 107.07 ? 194 ILE B CB  1 
ATOM   14824 C CG1 . ILE L  5  162 ? 206.971 220.343 326.890 1.00 110.05 ? 194 ILE B CG1 1 
ATOM   14825 C CG2 . ILE L  5  162 ? 207.640 222.612 326.054 1.00 100.09 ? 194 ILE B CG2 1 
ATOM   14826 C CD1 . ILE L  5  162 ? 205.525 220.307 326.419 1.00 110.85 ? 194 ILE B CD1 1 
ATOM   14827 N N   . SER L  5  163 ? 210.611 221.488 326.392 1.00 96.59  ? 195 SER B N   1 
ATOM   14828 C CA  . SER L  5  163 ? 211.450 220.809 325.407 1.00 105.95 ? 195 SER B CA  1 
ATOM   14829 C C   . SER L  5  163 ? 212.885 221.325 325.430 1.00 110.44 ? 195 SER B C   1 
ATOM   14830 O O   . SER L  5  163 ? 213.641 221.054 324.493 1.00 112.68 ? 195 SER B O   1 
ATOM   14831 C CB  . SER L  5  163 ? 210.835 220.965 324.007 1.00 111.13 ? 195 SER B CB  1 
ATOM   14832 O OG  . SER L  5  163 ? 211.674 220.536 322.936 1.00 111.98 ? 195 SER B OG  1 
ATOM   14833 N N   . CYS L  5  164 ? 213.287 222.048 326.474 1.00 107.34 ? 196 CYS B N   1 
ATOM   14834 C CA  . CYS L  5  164 ? 214.638 222.591 326.516 1.00 109.57 ? 196 CYS B CA  1 
ATOM   14835 C C   . CYS L  5  164 ? 215.685 221.569 326.943 1.00 108.28 ? 196 CYS B C   1 
ATOM   14836 O O   . CYS L  5  164 ? 216.881 221.856 326.823 1.00 110.53 ? 196 CYS B O   1 
ATOM   14837 C CB  . CYS L  5  164 ? 214.694 223.792 327.459 1.00 107.33 ? 196 CYS B CB  1 
ATOM   14838 S SG  . CYS L  5  164 ? 216.296 224.611 327.536 1.00 116.79 ? 196 CYS B SG  1 
ATOM   14839 N N   . ASP L  5  165 ? 215.279 220.396 327.434 1.00 106.89 ? 197 ASP B N   1 
ATOM   14840 C CA  . ASP L  5  165 ? 216.243 219.394 327.875 1.00 107.99 ? 197 ASP B CA  1 
ATOM   14841 C C   . ASP L  5  165 ? 216.755 218.514 326.741 1.00 110.33 ? 197 ASP B C   1 
ATOM   14842 O O   . ASP L  5  165 ? 217.855 217.964 326.863 1.00 110.47 ? 197 ASP B O   1 
ATOM   14843 C CB  . ASP L  5  165 ? 215.634 218.512 328.968 1.00 111.19 ? 197 ASP B CB  1 
ATOM   14844 C CG  . ASP L  5  165 ? 214.416 217.753 328.496 1.00 117.20 ? 197 ASP B CG  1 
ATOM   14845 O OD1 . ASP L  5  165 ? 213.645 218.312 327.689 1.00 115.01 ? 197 ASP B OD1 1 
ATOM   14846 O OD2 . ASP L  5  165 ? 214.231 216.595 328.926 1.00 122.98 ? 197 ASP B OD2 1 
ATOM   14847 N N   . THR L  5  166 ? 215.991 218.361 325.653 1.00 110.48 ? 198 THR B N   1 
ATOM   14848 C CA  . THR L  5  166 ? 216.389 217.541 324.509 1.00 107.68 ? 198 THR B CA  1 
ATOM   14849 C C   . THR L  5  166 ? 216.475 218.356 323.224 1.00 102.22 ? 198 THR B C   1 
ATOM   14850 O O   . THR L  5  166 ? 216.478 217.779 322.133 1.00 105.90 ? 198 THR B O   1 
ATOM   14851 C CB  . THR L  5  166 ? 215.435 216.360 324.283 1.00 112.31 ? 198 THR B CB  1 
ATOM   14852 O OG1 . THR L  5  166 ? 214.366 216.771 323.421 1.00 112.68 ? 198 THR B OG1 1 
ATOM   14853 C CG2 . THR L  5  166 ? 214.845 215.808 325.586 1.00 111.78 ? 198 THR B CG2 1 
ATOM   14854 N N   . SER L  5  167 ? 216.532 219.681 323.321 1.00 98.69  ? 199 SER B N   1 
ATOM   14855 C CA  . SER L  5  167 ? 216.582 220.520 322.134 1.00 100.72 ? 199 SER B CA  1 
ATOM   14856 C C   . SER L  5  167 ? 217.213 221.854 322.491 1.00 100.45 ? 199 SER B C   1 
ATOM   14857 O O   . SER L  5  167 ? 217.251 222.251 323.658 1.00 103.46 ? 199 SER B O   1 
ATOM   14858 C CB  . SER L  5  167 ? 215.187 220.736 321.546 1.00 102.26 ? 199 SER B CB  1 
ATOM   14859 O OG  . SER L  5  167 ? 215.252 221.558 320.398 1.00 107.31 ? 199 SER B OG  1 
ATOM   14860 N N   . VAL L  5  168 ? 217.702 222.542 321.464 1.00 102.79 ? 200 VAL B N   1 
ATOM   14861 C CA  . VAL L  5  168 ? 218.178 223.914 321.586 1.00 104.98 ? 200 VAL B CA  1 
ATOM   14862 C C   . VAL L  5  168 ? 217.046 224.827 321.135 1.00 104.39 ? 200 VAL B C   1 
ATOM   14863 O O   . VAL L  5  168 ? 216.510 224.675 320.031 1.00 107.91 ? 200 VAL B O   1 
ATOM   14864 C CB  . VAL L  5  168 ? 219.480 224.137 320.792 1.00 109.91 ? 200 VAL B CB  1 
ATOM   14865 C CG1 . VAL L  5  168 ? 219.288 224.045 319.265 1.00 110.10 ? 200 VAL B CG1 1 
ATOM   14866 C CG2 . VAL L  5  168 ? 220.106 225.476 321.170 1.00 108.41 ? 200 VAL B CG2 1 
ATOM   14867 N N   . ILE L  5  169 ? 216.640 225.732 322.016 1.00 101.34 ? 201 ILE B N   1 
ATOM   14868 C CA  . ILE L  5  169 ? 215.474 226.575 321.790 1.00 99.29  ? 201 ILE B CA  1 
ATOM   14869 C C   . ILE L  5  169 ? 215.960 227.877 321.173 1.00 100.83 ? 201 ILE B C   1 
ATOM   14870 O O   . ILE L  5  169 ? 216.739 228.611 321.790 1.00 109.59 ? 201 ILE B O   1 
ATOM   14871 C CB  . ILE L  5  169 ? 214.710 226.811 323.103 1.00 97.86  ? 201 ILE B CB  1 
ATOM   14872 C CG1 . ILE L  5  169 ? 214.161 225.457 323.586 1.00 98.71  ? 201 ILE B CG1 1 
ATOM   14873 C CG2 . ILE L  5  169 ? 213.586 227.875 322.923 1.00 99.18  ? 201 ILE B CG2 1 
ATOM   14874 C CD1 . ILE L  5  169 ? 213.249 225.477 324.793 1.00 102.94 ? 201 ILE B CD1 1 
ATOM   14875 N N   . THR L  5  170 ? 215.500 228.165 319.959 1.00 91.83  ? 202 THR B N   1 
ATOM   14876 C CA  . THR L  5  170 ? 215.836 229.402 319.265 1.00 93.30  ? 202 THR B CA  1 
ATOM   14877 C C   . THR L  5  170 ? 214.676 230.373 319.432 1.00 92.61  ? 202 THR B C   1 
ATOM   14878 O O   . THR L  5  170 ? 213.538 230.049 319.082 1.00 94.80  ? 202 THR B O   1 
ATOM   14879 C CB  . THR L  5  170 ? 216.118 229.139 317.786 1.00 101.50 ? 202 THR B CB  1 
ATOM   14880 O OG1 . THR L  5  170 ? 217.142 228.145 317.666 1.00 106.91 ? 202 THR B OG1 1 
ATOM   14881 C CG2 . THR L  5  170 ? 216.587 230.409 317.079 1.00 99.20  ? 202 THR B CG2 1 
ATOM   14882 N N   . GLN L  5  171 ? 214.955 231.548 319.985 1.00 91.02  ? 203 GLN B N   1 
ATOM   14883 C CA  . GLN L  5  171 ? 213.939 232.585 320.082 1.00 87.44  ? 203 GLN B CA  1 
ATOM   14884 C C   . GLN L  5  171 ? 213.762 233.240 318.723 1.00 89.41  ? 203 GLN B C   1 
ATOM   14885 O O   . GLN L  5  171 ? 214.740 233.626 318.081 1.00 93.84  ? 203 GLN B O   1 
ATOM   14886 C CB  . GLN L  5  171 ? 214.325 233.630 321.129 1.00 86.26  ? 203 GLN B CB  1 
ATOM   14887 C CG  . GLN L  5  171 ? 213.361 234.826 321.220 1.00 86.29  ? 203 GLN B CG  1 
ATOM   14888 C CD  . GLN L  5  171 ? 213.707 235.813 322.321 1.00 92.24  ? 203 GLN B CD  1 
ATOM   14889 O OE1 . GLN L  5  171 ? 212.815 236.363 322.962 1.00 93.70  ? 203 GLN B OE1 1 
ATOM   14890 N NE2 . GLN L  5  171 ? 214.994 236.068 322.526 1.00 95.24  ? 203 GLN B NE2 1 
ATOM   14891 N N   . ALA L  5  172 ? 212.516 233.361 318.282 1.00 91.92  ? 204 ALA B N   1 
ATOM   14892 C CA  . ALA L  5  172 ? 212.243 234.105 317.065 1.00 90.04  ? 204 ALA B CA  1 
ATOM   14893 C C   . ALA L  5  172 ? 212.499 235.582 317.315 1.00 90.30  ? 204 ALA B C   1 
ATOM   14894 O O   . ALA L  5  172 ? 212.076 236.128 318.338 1.00 88.32  ? 204 ALA B O   1 
ATOM   14895 C CB  . ALA L  5  172 ? 210.803 233.883 316.616 1.00 90.89  ? 204 ALA B CB  1 
ATOM   14896 N N   . CYS L  5  173 ? 213.195 236.228 316.391 1.00 95.99  ? 205 CYS B N   1 
ATOM   14897 C CA  . CYS L  5  173 ? 213.396 237.662 316.502 1.00 98.93  ? 205 CYS B CA  1 
ATOM   14898 C C   . CYS L  5  173 ? 212.036 238.355 316.407 1.00 101.41 ? 205 CYS B C   1 
ATOM   14899 O O   . CYS L  5  173 ? 211.262 238.046 315.491 1.00 109.08 ? 205 CYS B O   1 
ATOM   14900 C CB  . CYS L  5  173 ? 214.326 238.168 315.400 1.00 103.56 ? 205 CYS B CB  1 
ATOM   14901 S SG  . CYS L  5  173 ? 216.048 237.606 315.515 1.00 117.93 ? 205 CYS B SG  1 
ATOM   14902 N N   . PRO L  5  174 ? 211.689 239.265 317.327 1.00 95.93  ? 206 PRO B N   1 
ATOM   14903 C CA  . PRO L  5  174 ? 210.407 239.977 317.182 1.00 97.49  ? 206 PRO B CA  1 
ATOM   14904 C C   . PRO L  5  174 ? 210.276 240.757 315.885 1.00 101.46 ? 206 PRO B C   1 
ATOM   14905 O O   . PRO L  5  174 ? 209.145 241.030 315.467 1.00 104.69 ? 206 PRO B O   1 
ATOM   14906 C CB  . PRO L  5  174 ? 210.376 240.912 318.397 1.00 100.04 ? 206 PRO B CB  1 
ATOM   14907 C CG  . PRO L  5  174 ? 211.241 240.274 319.390 1.00 102.53 ? 206 PRO B CG  1 
ATOM   14908 C CD  . PRO L  5  174 ? 212.330 239.605 318.612 1.00 100.77 ? 206 PRO B CD  1 
ATOM   14909 N N   . LYS L  5  175 ? 211.376 241.131 315.234 1.00 106.03 ? 207 LYS B N   1 
ATOM   14910 C CA  . LYS L  5  175 ? 211.270 241.902 314.003 1.00 107.89 ? 207 LYS B CA  1 
ATOM   14911 C C   . LYS L  5  175 ? 210.886 241.050 312.800 1.00 109.43 ? 207 LYS B C   1 
ATOM   14912 O O   . LYS L  5  175 ? 210.549 241.613 311.753 1.00 115.15 ? 207 LYS B O   1 
ATOM   14913 C CB  . LYS L  5  175 ? 212.586 242.642 313.731 1.00 113.59 ? 207 LYS B CB  1 
ATOM   14914 C CG  . LYS L  5  175 ? 213.583 241.921 312.823 1.00 117.75 ? 207 LYS B CG  1 
ATOM   14915 C CD  . LYS L  5  175 ? 214.969 242.560 312.865 1.00 118.68 ? 207 LYS B CD  1 
ATOM   14916 C CE  . LYS L  5  175 ? 214.946 244.036 312.484 1.00 125.22 ? 207 LYS B CE  1 
ATOM   14917 N NZ  . LYS L  5  175 ? 216.317 244.581 312.294 1.00 130.41 ? 207 LYS B NZ  1 
ATOM   14918 N N   . ILE L  5  176 ? 210.923 239.726 312.913 1.00 108.94 ? 208 ILE B N   1 
ATOM   14919 C CA  . ILE L  5  176 ? 210.492 238.851 311.827 1.00 109.76 ? 208 ILE B CA  1 
ATOM   14920 C C   . ILE L  5  176 ? 208.971 238.770 311.863 1.00 113.56 ? 208 ILE B C   1 
ATOM   14921 O O   . ILE L  5  176 ? 208.384 238.409 312.887 1.00 114.25 ? 208 ILE B O   1 
ATOM   14922 C CB  . ILE L  5  176 ? 211.132 237.458 311.943 1.00 105.94 ? 208 ILE B CB  1 
ATOM   14923 C CG1 . ILE L  5  176 ? 212.658 237.554 311.814 1.00 106.70 ? 208 ILE B CG1 1 
ATOM   14924 C CG2 . ILE L  5  176 ? 210.594 236.502 310.858 1.00 108.61 ? 208 ILE B CG2 1 
ATOM   14925 C CD1 . ILE L  5  176 ? 213.407 236.323 312.297 1.00 105.99 ? 208 ILE B CD1 1 
ATOM   14926 N N   . SER L  5  177 ? 208.336 239.099 310.744 1.00 117.64 ? 209 SER B N   1 
ATOM   14927 C CA  . SER L  5  177 ? 206.894 238.983 310.593 1.00 118.82 ? 209 SER B CA  1 
ATOM   14928 C C   . SER L  5  177 ? 206.540 237.630 309.990 1.00 115.18 ? 209 SER B C   1 
ATOM   14929 O O   . SER L  5  177 ? 207.307 237.059 309.213 1.00 117.14 ? 209 SER B O   1 
ATOM   14930 C CB  . SER L  5  177 ? 206.353 240.105 309.708 1.00 127.32 ? 209 SER B CB  1 
ATOM   14931 O OG  . SER L  5  177 ? 207.016 241.326 309.979 1.00 133.04 ? 209 SER B OG  1 
ATOM   14932 N N   . PHE L  5  178 ? 205.374 237.109 310.381 1.00 113.21 ? 210 PHE B N   1 
ATOM   14933 C CA  . PHE L  5  178 ? 204.858 235.842 309.874 1.00 110.38 ? 210 PHE B CA  1 
ATOM   14934 C C   . PHE L  5  178 ? 203.647 236.029 308.964 1.00 116.75 ? 210 PHE B C   1 
ATOM   14935 O O   . PHE L  5  178 ? 202.916 235.067 308.709 1.00 121.19 ? 210 PHE B O   1 
ATOM   14936 C CB  . PHE L  5  178 ? 204.496 234.920 311.038 1.00 107.65 ? 210 PHE B CB  1 
ATOM   14937 C CG  . PHE L  5  178 ? 205.660 234.564 311.911 1.00 109.24 ? 210 PHE B CG  1 
ATOM   14938 C CD1 . PHE L  5  178 ? 206.510 233.532 311.564 1.00 110.29 ? 210 PHE B CD1 1 
ATOM   14939 C CD2 . PHE L  5  178 ? 205.893 235.250 313.088 1.00 109.55 ? 210 PHE B CD2 1 
ATOM   14940 C CE1 . PHE L  5  178 ? 207.576 233.199 312.368 1.00 107.57 ? 210 PHE B CE1 1 
ATOM   14941 C CE2 . PHE L  5  178 ? 206.960 234.920 313.897 1.00 106.72 ? 210 PHE B CE2 1 
ATOM   14942 C CZ  . PHE L  5  178 ? 207.801 233.894 313.536 1.00 106.89 ? 210 PHE B CZ  1 
ATOM   14943 N N   . GLU L  5  179 ? 203.422 237.237 308.462 1.00 120.32 ? 211 GLU B N   1 
ATOM   14944 C CA  . GLU L  5  179 ? 202.271 237.482 307.603 1.00 125.28 ? 211 GLU B CA  1 
ATOM   14945 C C   . GLU L  5  179 ? 202.455 236.744 306.277 1.00 125.99 ? 211 GLU B C   1 
ATOM   14946 O O   . GLU L  5  179 ? 203.525 236.856 305.669 1.00 129.40 ? 211 GLU B O   1 
ATOM   14947 C CB  . GLU L  5  179 ? 202.108 238.980 307.358 1.00 129.13 ? 211 GLU B CB  1 
ATOM   14948 C CG  . GLU L  5  179 ? 200.776 239.372 306.694 1.00 133.03 ? 211 GLU B CG  1 
ATOM   14949 C CD  . GLU L  5  179 ? 200.882 240.507 305.676 1.00 139.46 ? 211 GLU B CD  1 
ATOM   14950 O OE1 . GLU L  5  179 ? 201.996 240.843 305.221 1.00 139.08 ? 211 GLU B OE1 1 
ATOM   14951 O OE2 . GLU L  5  179 ? 199.824 241.072 305.326 1.00 143.91 ? 211 GLU B OE2 1 
ATOM   14952 N N   . PRO L  5  180 ? 201.467 235.972 305.801 1.00 122.28 ? 212 PRO B N   1 
ATOM   14953 C CA  . PRO L  5  180 ? 201.626 235.321 304.492 1.00 122.08 ? 212 PRO B CA  1 
ATOM   14954 C C   . PRO L  5  180 ? 201.832 236.334 303.374 1.00 124.59 ? 212 PRO B C   1 
ATOM   14955 O O   . PRO L  5  180 ? 201.179 237.378 303.328 1.00 127.50 ? 212 PRO B O   1 
ATOM   14956 C CB  . PRO L  5  180 ? 200.311 234.554 304.308 1.00 119.65 ? 212 PRO B CB  1 
ATOM   14957 C CG  . PRO L  5  180 ? 199.730 234.428 305.650 1.00 116.24 ? 212 PRO B CG  1 
ATOM   14958 C CD  . PRO L  5  180 ? 200.141 235.667 306.372 1.00 119.03 ? 212 PRO B CD  1 
ATOM   14959 N N   . ILE L  5  181 ? 202.759 236.010 302.474 1.00 118.32 ? 213 ILE B N   1 
ATOM   14960 C CA  . ILE L  5  181 ? 202.987 236.772 301.246 1.00 118.98 ? 213 ILE B CA  1 
ATOM   14961 C C   . ILE L  5  181 ? 202.845 235.803 300.077 1.00 113.01 ? 213 ILE B C   1 
ATOM   14962 O O   . ILE L  5  181 ? 203.314 234.661 300.184 1.00 112.20 ? 213 ILE B O   1 
ATOM   14963 C CB  . ILE L  5  181 ? 204.368 237.452 301.216 1.00 122.45 ? 213 ILE B CB  1 
ATOM   14964 C CG1 . ILE L  5  181 ? 205.498 236.393 301.236 1.00 125.53 ? 213 ILE B CG1 1 
ATOM   14965 C CG2 . ILE L  5  181 ? 204.447 238.483 302.351 1.00 123.09 ? 213 ILE B CG2 1 
ATOM   14966 C CD1 . ILE L  5  181 ? 206.908 236.902 301.521 1.00 131.95 ? 213 ILE B CD1 1 
ATOM   14967 N N   . PRO L  5  182 ? 202.213 236.174 298.962 1.00 109.37 ? 214 PRO B N   1 
ATOM   14968 C CA  . PRO L  5  182 ? 202.124 235.226 297.846 1.00 108.91 ? 214 PRO B CA  1 
ATOM   14969 C C   . PRO L  5  182 ? 203.508 234.987 297.260 1.00 111.31 ? 214 PRO B C   1 
ATOM   14970 O O   . PRO L  5  182 ? 204.234 235.934 296.950 1.00 120.39 ? 214 PRO B O   1 
ATOM   14971 C CB  . PRO L  5  182 ? 201.199 235.929 296.850 1.00 112.15 ? 214 PRO B CB  1 
ATOM   14972 C CG  . PRO L  5  182 ? 201.434 237.372 297.102 1.00 119.81 ? 214 PRO B CG  1 
ATOM   14973 C CD  . PRO L  5  182 ? 201.733 237.511 298.568 1.00 116.95 ? 214 PRO B CD  1 
ATOM   14974 N N   . ILE L  5  183 ? 203.871 233.713 297.120 1.00 107.90 ? 215 ILE B N   1 
ATOM   14975 C CA  . ILE L  5  183 ? 205.144 233.294 296.542 1.00 108.21 ? 215 ILE B CA  1 
ATOM   14976 C C   . ILE L  5  183 ? 204.839 232.535 295.260 1.00 106.82 ? 215 ILE B C   1 
ATOM   14977 O O   . ILE L  5  183 ? 203.970 231.656 295.247 1.00 108.14 ? 215 ILE B O   1 
ATOM   14978 C CB  . ILE L  5  183 ? 205.971 232.460 297.553 1.00 103.48 ? 215 ILE B CB  1 
ATOM   14979 C CG1 . ILE L  5  183 ? 207.465 232.810 297.450 1.00 106.41 ? 215 ILE B CG1 1 
ATOM   14980 C CG2 . ILE L  5  183 ? 205.769 230.920 297.423 1.00 104.75 ? 215 ILE B CG2 1 
ATOM   14981 C CD1 . ILE L  5  183 ? 208.300 232.371 298.641 1.00 110.54 ? 215 ILE B CD1 1 
ATOM   14982 N N   . HIS L  5  184 ? 205.520 232.899 294.179 1.00 105.75 ? 216 HIS B N   1 
ATOM   14983 C CA  . HIS L  5  184 ? 205.453 232.182 292.919 1.00 108.38 ? 216 HIS B CA  1 
ATOM   14984 C C   . HIS L  5  184 ? 206.688 231.304 292.762 1.00 111.90 ? 216 HIS B C   1 
ATOM   14985 O O   . HIS L  5  184 ? 207.747 231.586 293.321 1.00 114.82 ? 216 HIS B O   1 
ATOM   14986 C CB  . HIS L  5  184 ? 205.358 233.160 291.747 1.00 113.23 ? 216 HIS B CB  1 
ATOM   14987 C CG  . HIS L  5  184 ? 204.290 234.198 291.906 1.00 110.48 ? 216 HIS B CG  1 
ATOM   14988 N ND1 . HIS L  5  184 ? 203.107 234.161 291.201 1.00 107.44 ? 216 HIS B ND1 1 
ATOM   14989 C CD2 . HIS L  5  184 ? 204.238 235.318 292.666 1.00 113.26 ? 216 HIS B CD2 1 
ATOM   14990 C CE1 . HIS L  5  184 ? 202.366 235.204 291.531 1.00 105.22 ? 216 HIS B CE1 1 
ATOM   14991 N NE2 . HIS L  5  184 ? 203.030 235.922 292.418 1.00 111.14 ? 216 HIS B NE2 1 
ATOM   14992 N N   . TYR L  5  185 ? 206.530 230.225 292.007 1.00 108.93 ? 217 TYR B N   1 
ATOM   14993 C CA  . TYR L  5  185 ? 207.617 229.380 291.544 1.00 112.37 ? 217 TYR B CA  1 
ATOM   14994 C C   . TYR L  5  185 ? 207.651 229.459 290.026 1.00 111.47 ? 217 TYR B C   1 
ATOM   14995 O O   . TYR L  5  185 ? 206.635 229.216 289.367 1.00 111.64 ? 217 TYR B O   1 
ATOM   14996 C CB  . TYR L  5  185 ? 207.414 227.935 292.000 1.00 105.37 ? 217 TYR B CB  1 
ATOM   14997 C CG  . TYR L  5  185 ? 207.860 227.681 293.417 1.00 103.60 ? 217 TYR B CG  1 
ATOM   14998 C CD1 . TYR L  5  185 ? 207.034 227.983 294.485 1.00 102.86 ? 217 TYR B CD1 1 
ATOM   14999 C CD2 . TYR L  5  185 ? 209.109 227.151 293.688 1.00 108.49 ? 217 TYR B CD2 1 
ATOM   15000 C CE1 . TYR L  5  185 ? 207.439 227.758 295.778 1.00 103.92 ? 217 TYR B CE1 1 
ATOM   15001 C CE2 . TYR L  5  185 ? 209.522 226.922 294.977 1.00 106.51 ? 217 TYR B CE2 1 
ATOM   15002 C CZ  . TYR L  5  185 ? 208.684 227.226 296.020 1.00 106.19 ? 217 TYR B CZ  1 
ATOM   15003 O OH  . TYR L  5  185 ? 209.097 226.998 297.310 1.00 111.57 ? 217 TYR B OH  1 
ATOM   15004 N N   . CYS L  5  186 ? 208.814 229.798 289.480 1.00 111.66 ? 218 CYS B N   1 
ATOM   15005 C CA  . CYS L  5  186 ? 209.011 230.026 288.059 1.00 111.76 ? 218 CYS B CA  1 
ATOM   15006 C C   . CYS L  5  186 ? 209.999 229.007 287.515 1.00 112.27 ? 218 CYS B C   1 
ATOM   15007 O O   . CYS L  5  186 ? 210.980 228.657 288.185 1.00 117.62 ? 218 CYS B O   1 
ATOM   15008 C CB  . CYS L  5  186 ? 209.517 231.444 287.799 1.00 114.30 ? 218 CYS B CB  1 
ATOM   15009 S SG  . CYS L  5  186 ? 208.450 232.724 288.488 1.00 124.60 ? 218 CYS B SG  1 
ATOM   15010 N N   . ALA L  5  187 ? 209.730 228.535 286.302 1.00 105.31 ? 219 ALA B N   1 
ATOM   15011 C CA  . ALA L  5  187 ? 210.549 227.493 285.712 1.00 102.11 ? 219 ALA B CA  1 
ATOM   15012 C C   . ALA L  5  187 ? 211.932 228.041 285.361 1.00 104.25 ? 219 ALA B C   1 
ATOM   15013 O O   . ALA L  5  187 ? 212.049 229.198 284.947 1.00 108.14 ? 219 ALA B O   1 
ATOM   15014 C CB  . ALA L  5  187 ? 209.885 226.937 284.457 1.00 101.75 ? 219 ALA B CB  1 
ATOM   15015 N N   . PRO L  5  188 ? 212.992 227.246 285.500 1.00 104.05 ? 220 PRO B N   1 
ATOM   15016 C CA  . PRO L  5  188 ? 214.286 227.648 284.948 1.00 111.75 ? 220 PRO B CA  1 
ATOM   15017 C C   . PRO L  5  188 ? 214.319 227.400 283.447 1.00 112.47 ? 220 PRO B C   1 
ATOM   15018 O O   . PRO L  5  188 ? 213.449 226.742 282.877 1.00 113.82 ? 220 PRO B O   1 
ATOM   15019 C CB  . PRO L  5  188 ? 215.275 226.744 285.684 1.00 112.53 ? 220 PRO B CB  1 
ATOM   15020 C CG  . PRO L  5  188 ? 214.512 225.492 285.865 1.00 111.10 ? 220 PRO B CG  1 
ATOM   15021 C CD  . PRO L  5  188 ? 213.081 225.900 286.097 1.00 104.04 ? 220 PRO B CD  1 
ATOM   15022 N N   . ALA L  5  189 ? 215.342 227.958 282.806 1.00 114.52 ? 221 ALA B N   1 
ATOM   15023 C CA  . ALA L  5  189 ? 215.531 227.731 281.381 1.00 116.57 ? 221 ALA B CA  1 
ATOM   15024 C C   . ALA L  5  189 ? 215.754 226.248 281.113 1.00 117.20 ? 221 ALA B C   1 
ATOM   15025 O O   . ALA L  5  189 ? 216.548 225.595 281.796 1.00 116.31 ? 221 ALA B O   1 
ATOM   15026 C CB  . ALA L  5  189 ? 216.716 228.548 280.869 1.00 121.52 ? 221 ALA B CB  1 
ATOM   15027 N N   . GLY L  5  190 ? 215.048 225.721 280.114 1.00 116.51 ? 222 GLY B N   1 
ATOM   15028 C CA  . GLY L  5  190 ? 215.088 224.313 279.779 1.00 117.07 ? 222 GLY B CA  1 
ATOM   15029 C C   . GLY L  5  190 ? 213.892 223.512 280.248 1.00 112.69 ? 222 GLY B C   1 
ATOM   15030 O O   . GLY L  5  190 ? 213.737 222.362 279.817 1.00 113.70 ? 222 GLY B O   1 
ATOM   15031 N N   . PHE L  5  191 ? 213.046 224.079 281.107 1.00 108.37 ? 223 PHE B N   1 
ATOM   15032 C CA  . PHE L  5  191 ? 211.874 223.408 281.650 1.00 105.10 ? 223 PHE B CA  1 
ATOM   15033 C C   . PHE L  5  191 ? 210.651 224.275 281.396 1.00 98.82  ? 223 PHE B C   1 
ATOM   15034 O O   . PHE L  5  191 ? 210.760 225.432 280.981 1.00 100.20 ? 223 PHE B O   1 
ATOM   15035 C CB  . PHE L  5  191 ? 212.029 223.140 283.151 1.00 107.14 ? 223 PHE B CB  1 
ATOM   15036 C CG  . PHE L  5  191 ? 213.105 222.152 283.484 1.00 104.17 ? 223 PHE B CG  1 
ATOM   15037 C CD1 . PHE L  5  191 ? 214.428 222.546 283.548 1.00 104.37 ? 223 PHE B CD1 1 
ATOM   15038 C CD2 . PHE L  5  191 ? 212.795 220.830 283.739 1.00 104.02 ? 223 PHE B CD2 1 
ATOM   15039 C CE1 . PHE L  5  191 ? 215.419 221.642 283.858 1.00 109.35 ? 223 PHE B CE1 1 
ATOM   15040 C CE2 . PHE L  5  191 ? 213.784 219.924 284.053 1.00 107.16 ? 223 PHE B CE2 1 
ATOM   15041 C CZ  . PHE L  5  191 ? 215.096 220.330 284.111 1.00 113.15 ? 223 PHE B CZ  1 
ATOM   15042 N N   . ALA L  5  192 ? 209.473 223.706 281.644 1.00 94.62  ? 224 ALA B N   1 
ATOM   15043 C CA  . ALA L  5  192 ? 208.223 224.431 281.477 1.00 95.67  ? 224 ALA B CA  1 
ATOM   15044 C C   . ALA L  5  192 ? 207.228 223.991 282.538 1.00 99.10  ? 224 ALA B C   1 
ATOM   15045 O O   . ALA L  5  192 ? 207.308 222.877 283.064 1.00 103.61 ? 224 ALA B O   1 
ATOM   15046 C CB  . ALA L  5  192 ? 207.627 224.210 280.083 1.00 97.11  ? 224 ALA B CB  1 
ATOM   15047 N N   . ILE L  5  193 ? 206.299 224.889 282.856 1.00 95.05  ? 225 ILE B N   1 
ATOM   15048 C CA  . ILE L  5  193 ? 205.207 224.621 283.786 1.00 91.41  ? 225 ILE B CA  1 
ATOM   15049 C C   . ILE L  5  193 ? 203.922 224.581 282.972 1.00 99.27  ? 225 ILE B C   1 
ATOM   15050 O O   . ILE L  5  193 ? 203.544 225.577 282.340 1.00 106.00 ? 225 ILE B O   1 
ATOM   15051 C CB  . ILE L  5  193 ? 205.146 225.668 284.913 1.00 89.20  ? 225 ILE B CB  1 
ATOM   15052 C CG1 . ILE L  5  193 ? 206.376 225.535 285.815 1.00 93.08  ? 225 ILE B CG1 1 
ATOM   15053 C CG2 . ILE L  5  193 ? 203.875 225.517 285.768 1.00 94.35  ? 225 ILE B CG2 1 
ATOM   15054 C CD1 . ILE L  5  193 ? 206.672 226.759 286.657 1.00 100.47 ? 225 ILE B CD1 1 
ATOM   15055 N N   . LEU L  5  194 ? 203.261 223.427 282.985 1.00 97.46  ? 226 LEU B N   1 
ATOM   15056 C CA  . LEU L  5  194 ? 201.988 223.227 282.309 1.00 95.16  ? 226 LEU B CA  1 
ATOM   15057 C C   . LEU L  5  194 ? 200.880 223.320 283.346 1.00 92.87  ? 226 LEU B C   1 
ATOM   15058 O O   . LEU L  5  194 ? 200.868 222.552 284.312 1.00 93.98  ? 226 LEU B O   1 
ATOM   15059 C CB  . LEU L  5  194 ? 201.943 221.871 281.609 1.00 90.77  ? 226 LEU B CB  1 
ATOM   15060 C CG  . LEU L  5  194 ? 203.109 221.510 280.691 1.00 97.09  ? 226 LEU B CG  1 
ATOM   15061 C CD1 . LEU L  5  194 ? 202.881 220.136 280.093 1.00 103.21 ? 226 LEU B CD1 1 
ATOM   15062 C CD2 . LEU L  5  194 ? 203.303 222.539 279.593 1.00 97.39  ? 226 LEU B CD2 1 
ATOM   15063 N N   . LYS L  5  195 ? 199.953 224.243 283.132 1.00 92.79  ? 227 LYS B N   1 
ATOM   15064 C CA  . LYS L  5  195 ? 198.840 224.496 284.032 1.00 87.84  ? 227 LYS B CA  1 
ATOM   15065 C C   . LYS L  5  195 ? 197.573 223.861 283.478 1.00 91.84  ? 227 LYS B C   1 
ATOM   15066 O O   . LYS L  5  195 ? 197.290 223.962 282.282 1.00 99.24  ? 227 LYS B O   1 
ATOM   15067 C CB  . LYS L  5  195 ? 198.638 226.003 284.218 1.00 92.42  ? 227 LYS B CB  1 
ATOM   15068 C CG  . LYS L  5  195 ? 197.449 226.405 285.085 1.00 96.06  ? 227 LYS B CG  1 
ATOM   15069 C CD  . LYS L  5  195 ? 197.362 227.911 285.219 1.00 97.29  ? 227 LYS B CD  1 
ATOM   15070 C CE  . LYS L  5  195 ? 196.225 228.319 286.135 1.00 99.01  ? 227 LYS B CE  1 
ATOM   15071 N NZ  . LYS L  5  195 ? 196.085 229.797 286.225 1.00 104.66 ? 227 LYS B NZ  1 
ATOM   15072 N N   . CYS L  5  196 ? 196.814 223.206 284.351 1.00 88.85  ? 228 CYS B N   1 
ATOM   15073 C CA  . CYS L  5  196 ? 195.517 222.645 283.990 1.00 94.55  ? 228 CYS B CA  1 
ATOM   15074 C C   . CYS L  5  196 ? 194.432 223.679 284.263 1.00 97.52  ? 228 CYS B C   1 
ATOM   15075 O O   . CYS L  5  196 ? 194.216 224.063 285.415 1.00 100.76 ? 228 CYS B O   1 
ATOM   15076 C CB  . CYS L  5  196 ? 195.248 221.365 284.777 1.00 93.42  ? 228 CYS B CB  1 
ATOM   15077 S SG  . CYS L  5  196 ? 193.648 220.610 284.432 1.00 107.87 ? 228 CYS B SG  1 
ATOM   15078 N N   . ASN L  5  197 ? 193.734 224.111 283.212 1.00 99.09  ? 229 ASN B N   1 
ATOM   15079 C CA  . ASN L  5  197 ? 192.754 225.185 283.310 1.00 97.26  ? 229 ASN B CA  1 
ATOM   15080 C C   . ASN L  5  197 ? 191.325 224.666 283.440 1.00 101.15 ? 229 ASN B C   1 
ATOM   15081 O O   . ASN L  5  197 ? 190.375 225.438 283.273 1.00 105.65 ? 229 ASN B O   1 
ATOM   15082 C CB  . ASN L  5  197 ? 192.869 226.109 282.094 1.00 103.52 ? 229 ASN B CB  1 
ATOM   15083 C CG  . ASN L  5  197 ? 194.101 227.003 282.138 1.00 106.35 ? 229 ASN B CG  1 
ATOM   15084 O OD1 . ASN L  5  197 ? 194.827 227.105 281.153 1.00 111.11 ? 229 ASN B OD1 1 
ATOM   15085 N ND2 . ASN L  5  197 ? 194.295 227.713 283.245 1.00 102.72 ? 229 ASN B ND2 1 
ATOM   15086 N N   . ASP L  5  198 ? 191.148 223.386 283.752 1.00 103.72 ? 230 ASP B N   1 
ATOM   15087 C CA  . ASP L  5  198 ? 189.810 222.861 283.954 1.00 110.16 ? 230 ASP B CA  1 
ATOM   15088 C C   . ASP L  5  198 ? 189.233 223.405 285.261 1.00 114.70 ? 230 ASP B C   1 
ATOM   15089 O O   . ASP L  5  198 ? 189.946 223.957 286.103 1.00 116.34 ? 230 ASP B O   1 
ATOM   15090 C CB  . ASP L  5  198 ? 189.840 221.335 283.967 1.00 113.02 ? 230 ASP B CB  1 
ATOM   15091 C CG  . ASP L  5  198 ? 188.513 220.721 283.586 1.00 122.67 ? 230 ASP B CG  1 
ATOM   15092 O OD1 . ASP L  5  198 ? 187.466 221.290 283.956 1.00 125.84 ? 230 ASP B OD1 1 
ATOM   15093 O OD2 . ASP L  5  198 ? 188.518 219.665 282.920 1.00 126.24 ? 230 ASP B OD2 1 
ATOM   15094 N N   . LYS L  5  199 ? 187.919 223.237 285.426 1.00 117.78 ? 231 LYS B N   1 
ATOM   15095 C CA  . LYS L  5  199 ? 187.186 223.807 286.551 1.00 122.38 ? 231 LYS B CA  1 
ATOM   15096 C C   . LYS L  5  199 ? 186.733 222.782 287.577 1.00 124.86 ? 231 LYS B C   1 
ATOM   15097 O O   . LYS L  5  199 ? 186.543 223.141 288.740 1.00 123.36 ? 231 LYS B O   1 
ATOM   15098 C CB  . LYS L  5  199 ? 185.954 224.568 286.045 1.00 121.08 ? 231 LYS B CB  1 
ATOM   15099 C CG  . LYS L  5  199 ? 186.292 225.747 285.149 1.00 122.72 ? 231 LYS B CG  1 
ATOM   15100 C CD  . LYS L  5  199 ? 185.043 226.478 284.691 1.00 124.25 ? 231 LYS B CD  1 
ATOM   15101 C CE  . LYS L  5  199 ? 185.383 227.590 283.713 1.00 122.79 ? 231 LYS B CE  1 
ATOM   15102 N NZ  . LYS L  5  199 ? 186.229 228.645 284.335 1.00 122.19 ? 231 LYS B NZ  1 
ATOM   15103 N N   . THR L  5  200 ? 186.557 221.522 287.175 1.00 122.24 ? 232 THR B N   1 
ATOM   15104 C CA  . THR L  5  200 ? 186.127 220.442 288.056 1.00 122.09 ? 232 THR B CA  1 
ATOM   15105 C C   . THR L  5  200 ? 187.195 219.358 288.173 1.00 117.97 ? 232 THR B C   1 
ATOM   15106 O O   . THR L  5  200 ? 186.885 218.196 288.444 1.00 120.48 ? 232 THR B O   1 
ATOM   15107 C CB  . THR L  5  200 ? 184.789 219.870 287.572 1.00 126.12 ? 232 THR B CB  1 
ATOM   15108 O OG1 . THR L  5  200 ? 184.160 219.141 288.634 1.00 134.39 ? 232 THR B OG1 1 
ATOM   15109 C CG2 . THR L  5  200 ? 184.921 218.989 286.302 1.00 116.61 ? 232 THR B CG2 1 
ATOM   15110 N N   . PHE L  5  201 ? 188.458 219.735 287.983 1.00 114.00 ? 233 PHE B N   1 
ATOM   15111 C CA  . PHE L  5  201 ? 189.541 218.764 287.929 1.00 109.74 ? 233 PHE B CA  1 
ATOM   15112 C C   . PHE L  5  201 ? 189.683 218.021 289.252 1.00 101.66 ? 233 PHE B C   1 
ATOM   15113 O O   . PHE L  5  201 ? 189.660 218.627 290.327 1.00 100.38 ? 233 PHE B O   1 
ATOM   15114 C CB  . PHE L  5  201 ? 190.847 219.471 287.575 1.00 109.75 ? 233 PHE B CB  1 
ATOM   15115 C CG  . PHE L  5  201 ? 192.018 218.552 287.464 1.00 103.68 ? 233 PHE B CG  1 
ATOM   15116 C CD1 . PHE L  5  201 ? 192.001 217.502 286.567 1.00 103.50 ? 233 PHE B CD1 1 
ATOM   15117 C CD2 . PHE L  5  201 ? 193.148 218.757 288.228 1.00 102.13 ? 233 PHE B CD2 1 
ATOM   15118 C CE1 . PHE L  5  201 ? 193.074 216.662 286.455 1.00 104.51 ? 233 PHE B CE1 1 
ATOM   15119 C CE2 . PHE L  5  201 ? 194.226 217.918 288.117 1.00 100.08 ? 233 PHE B CE2 1 
ATOM   15120 C CZ  . PHE L  5  201 ? 194.187 216.870 287.230 1.00 102.62 ? 233 PHE B CZ  1 
ATOM   15121 N N   . ASN L  5  202 ? 189.841 216.698 289.164 1.00 100.61 ? 234 ASN B N   1 
ATOM   15122 C CA  . ASN L  5  202 ? 189.872 215.817 290.326 1.00 103.35 ? 234 ASN B CA  1 
ATOM   15123 C C   . ASN L  5  202 ? 191.292 215.456 290.753 1.00 106.79 ? 234 ASN B C   1 
ATOM   15124 O O   . ASN L  5  202 ? 191.505 214.407 291.368 1.00 109.06 ? 234 ASN B O   1 
ATOM   15125 C CB  . ASN L  5  202 ? 189.073 214.546 290.043 1.00 103.89 ? 234 ASN B CB  1 
ATOM   15126 C CG  . ASN L  5  202 ? 189.699 213.694 288.960 1.00 111.48 ? 234 ASN B CG  1 
ATOM   15127 O OD1 . ASN L  5  202 ? 190.111 214.202 287.918 1.00 108.49 ? 234 ASN B OD1 1 
ATOM   15128 N ND2 . ASN L  5  202 ? 189.775 212.391 289.201 1.00 116.50 ? 234 ASN B ND2 1 
ATOM   15129 N N   . GLY L  5  203 ? 192.268 216.299 290.431 1.00 104.91 ? 235 GLY B N   1 
ATOM   15130 C CA  . GLY L  5  203 ? 193.628 216.099 290.894 1.00 101.75 ? 235 GLY B CA  1 
ATOM   15131 C C   . GLY L  5  203 ? 194.446 215.127 290.072 1.00 102.38 ? 235 GLY B C   1 
ATOM   15132 O O   . GLY L  5  203 ? 195.511 215.487 289.565 1.00 106.50 ? 235 GLY B O   1 
ATOM   15133 N N   . LYS L  5  204 ? 193.965 213.893 289.939 1.00 103.03 ? 236 LYS B N   1 
ATOM   15134 C CA  . LYS L  5  204 ? 194.666 212.827 289.233 1.00 103.68 ? 236 LYS B CA  1 
ATOM   15135 C C   . LYS L  5  204 ? 193.857 212.433 288.006 1.00 103.03 ? 236 LYS B C   1 
ATOM   15136 O O   . LYS L  5  204 ? 192.738 211.926 288.137 1.00 108.21 ? 236 LYS B O   1 
ATOM   15137 C CB  . LYS L  5  204 ? 194.876 211.620 290.147 1.00 106.44 ? 236 LYS B CB  1 
ATOM   15138 C CG  . LYS L  5  204 ? 195.678 210.494 289.519 1.00 107.38 ? 236 LYS B CG  1 
ATOM   15139 C CD  . LYS L  5  204 ? 196.029 209.419 290.535 1.00 110.75 ? 236 LYS B CD  1 
ATOM   15140 C CE  . LYS L  5  204 ? 194.824 208.558 290.875 1.00 114.75 ? 236 LYS B CE  1 
ATOM   15141 N NZ  . LYS L  5  204 ? 195.194 207.390 291.717 1.00 118.84 ? 236 LYS B NZ  1 
ATOM   15142 N N   . GLY L  5  205 ? 194.422 212.660 286.821 1.00 102.28 ? 237 GLY B N   1 
ATOM   15143 C CA  . GLY L  5  205 ? 193.764 212.289 285.590 1.00 108.27 ? 237 GLY B CA  1 
ATOM   15144 C C   . GLY L  5  205 ? 194.149 213.172 284.420 1.00 109.10 ? 237 GLY B C   1 
ATOM   15145 O O   . GLY L  5  205 ? 195.017 214.042 284.528 1.00 110.93 ? 237 GLY B O   1 
ATOM   15146 N N   . PRO L  5  206 ? 193.527 212.943 283.265 1.00 104.59 ? 238 PRO B N   1 
ATOM   15147 C CA  . PRO L  5  206 ? 193.788 213.805 282.110 1.00 103.69 ? 238 PRO B CA  1 
ATOM   15148 C C   . PRO L  5  206 ? 193.122 215.159 282.274 1.00 103.57 ? 238 PRO B C   1 
ATOM   15149 O O   . PRO L  5  206 ? 192.053 215.284 282.875 1.00 106.70 ? 238 PRO B O   1 
ATOM   15150 C CB  . PRO L  5  206 ? 193.176 213.025 280.945 1.00 111.03 ? 238 PRO B CB  1 
ATOM   15151 C CG  . PRO L  5  206 ? 192.038 212.294 281.575 1.00 108.00 ? 238 PRO B CG  1 
ATOM   15152 C CD  . PRO L  5  206 ? 192.467 211.961 282.980 1.00 106.29 ? 238 PRO B CD  1 
ATOM   15153 N N   . CYS L  5  207 ? 193.775 216.180 281.723 1.00 101.60 ? 239 CYS B N   1 
ATOM   15154 C CA  . CYS L  5  207 ? 193.272 217.547 281.714 1.00 101.71 ? 239 CYS B CA  1 
ATOM   15155 C C   . CYS L  5  207 ? 192.996 217.959 280.277 1.00 107.66 ? 239 CYS B C   1 
ATOM   15156 O O   . CYS L  5  207 ? 193.877 217.849 279.420 1.00 112.49 ? 239 CYS B O   1 
ATOM   15157 C CB  . CYS L  5  207 ? 194.277 218.505 282.351 1.00 104.16 ? 239 CYS B CB  1 
ATOM   15158 S SG  . CYS L  5  207 ? 193.703 220.210 282.443 1.00 121.69 ? 239 CYS B SG  1 
ATOM   15159 N N   . LYS L  5  208 ? 191.780 218.437 280.017 1.00 110.76 ? 240 LYS B N   1 
ATOM   15160 C CA  . LYS L  5  208 ? 191.360 218.737 278.654 1.00 116.63 ? 240 LYS B CA  1 
ATOM   15161 C C   . LYS L  5  208 ? 191.748 220.141 278.205 1.00 113.87 ? 240 LYS B C   1 
ATOM   15162 O O   . LYS L  5  208 ? 191.893 220.365 276.998 1.00 107.77 ? 240 LYS B O   1 
ATOM   15163 C CB  . LYS L  5  208 ? 189.840 218.528 278.525 1.00 122.70 ? 240 LYS B CB  1 
ATOM   15164 C CG  . LYS L  5  208 ? 189.086 219.466 277.565 1.00 125.04 ? 240 LYS B CG  1 
ATOM   15165 C CD  . LYS L  5  208 ? 187.646 219.010 277.262 1.00 124.22 ? 240 LYS B CD  1 
ATOM   15166 C CE  . LYS L  5  208 ? 186.842 218.573 278.490 1.00 126.85 ? 240 LYS B CE  1 
ATOM   15167 N NZ  . LYS L  5  208 ? 186.701 219.666 279.489 1.00 124.95 ? 240 LYS B NZ  1 
ATOM   15168 N N   . ASN L  5  209 ? 191.935 221.077 279.134 1.00 108.90 ? 241 ASN B N   1 
ATOM   15169 C CA  . ASN L  5  209 ? 192.288 222.465 278.827 1.00 103.89 ? 241 ASN B CA  1 
ATOM   15170 C C   . ASN L  5  209 ? 193.598 222.788 279.536 1.00 100.28 ? 241 ASN B C   1 
ATOM   15171 O O   . ASN L  5  209 ? 193.608 223.056 280.741 1.00 105.41 ? 241 ASN B O   1 
ATOM   15172 C CB  . ASN L  5  209 ? 191.176 223.419 279.251 1.00 105.71 ? 241 ASN B CB  1 
ATOM   15173 C CG  . ASN L  5  209 ? 191.360 224.815 278.687 1.00 106.74 ? 241 ASN B CG  1 
ATOM   15174 O OD1 . ASN L  5  209 ? 191.897 224.993 277.595 1.00 108.71 ? 241 ASN B OD1 1 
ATOM   15175 N ND2 . ASN L  5  209 ? 190.912 225.815 279.432 1.00 110.30 ? 241 ASN B ND2 1 
ATOM   15176 N N   . VAL L  5  210 ? 194.696 222.773 278.783 1.00 91.94  ? 242 VAL B N   1 
ATOM   15177 C CA  . VAL L  5  210 ? 196.042 222.939 279.316 1.00 90.04  ? 242 VAL B CA  1 
ATOM   15178 C C   . VAL L  5  210 ? 196.637 224.214 278.738 1.00 93.90  ? 242 VAL B C   1 
ATOM   15179 O O   . VAL L  5  210 ? 196.410 224.542 277.569 1.00 102.56 ? 242 VAL B O   1 
ATOM   15180 C CB  . VAL L  5  210 ? 196.933 221.718 278.995 1.00 90.43  ? 242 VAL B CB  1 
ATOM   15181 C CG1 . VAL L  5  210 ? 198.337 221.882 279.575 1.00 93.10  ? 242 VAL B CG1 1 
ATOM   15182 C CG2 . VAL L  5  210 ? 196.302 220.438 279.520 1.00 95.78  ? 242 VAL B CG2 1 
ATOM   15183 N N   . SER L  5  211 ? 197.366 224.947 279.574 1.00 89.90  ? 243 SER B N   1 
ATOM   15184 C CA  . SER L  5  211 ? 198.120 226.129 279.183 1.00 95.35  ? 243 SER B CA  1 
ATOM   15185 C C   . SER L  5  211 ? 199.550 225.963 279.675 1.00 95.83  ? 243 SER B C   1 
ATOM   15186 O O   . SER L  5  211 ? 199.856 225.038 280.425 1.00 100.13 ? 243 SER B O   1 
ATOM   15187 C CB  . SER L  5  211 ? 197.495 227.408 279.750 1.00 100.66 ? 243 SER B CB  1 
ATOM   15188 O OG  . SER L  5  211 ? 197.495 227.388 281.164 1.00 106.19 ? 243 SER B OG  1 
ATOM   15189 N N   . THR L  5  212 ? 200.442 226.839 279.218 1.00 98.18  ? 244 THR B N   1 
ATOM   15190 C CA  . THR L  5  212 ? 201.820 226.890 279.694 1.00 97.56  ? 244 THR B CA  1 
ATOM   15191 C C   . THR L  5  212 ? 202.052 228.249 280.332 1.00 102.50 ? 244 THR B C   1 
ATOM   15192 O O   . THR L  5  212 ? 201.736 229.279 279.729 1.00 109.89 ? 244 THR B O   1 
ATOM   15193 C CB  . THR L  5  212 ? 202.814 226.632 278.547 1.00 99.85  ? 244 THR B CB  1 
ATOM   15194 O OG1 . THR L  5  212 ? 202.912 225.224 278.314 1.00 103.56 ? 244 THR B OG1 1 
ATOM   15195 C CG2 . THR L  5  212 ? 204.229 227.176 278.839 1.00 97.43  ? 244 THR B CG2 1 
ATOM   15196 N N   . VAL L  5  213 ? 202.612 228.248 281.542 1.00 103.11 ? 245 VAL B N   1 
ATOM   15197 C CA  . VAL L  5  213 ? 202.877 229.470 282.290 1.00 105.04 ? 245 VAL B CA  1 
ATOM   15198 C C   . VAL L  5  213 ? 204.344 229.494 282.687 1.00 108.11 ? 245 VAL B C   1 
ATOM   15199 O O   . VAL L  5  213 ? 204.954 228.452 282.937 1.00 113.74 ? 245 VAL B O   1 
ATOM   15200 C CB  . VAL L  5  213 ? 201.969 229.594 283.537 1.00 103.18 ? 245 VAL B CB  1 
ATOM   15201 C CG1 . VAL L  5  213 ? 200.523 229.743 283.118 1.00 105.91 ? 245 VAL B CG1 1 
ATOM   15202 C CG2 . VAL L  5  213 ? 202.121 228.385 284.461 1.00 102.53 ? 245 VAL B CG2 1 
ATOM   15203 N N   . GLN L  5  214 ? 204.915 230.698 282.734 1.00 110.23 ? 246 GLN B N   1 
ATOM   15204 C CA  . GLN L  5  214 ? 206.276 230.834 283.237 1.00 115.90 ? 246 GLN B CA  1 
ATOM   15205 C C   . GLN L  5  214 ? 206.317 230.752 284.756 1.00 117.61 ? 246 GLN B C   1 
ATOM   15206 O O   . GLN L  5  214 ? 207.308 230.273 285.316 1.00 118.20 ? 246 GLN B O   1 
ATOM   15207 C CB  . GLN L  5  214 ? 206.898 232.152 282.775 1.00 118.21 ? 246 GLN B CB  1 
ATOM   15208 C CG  . GLN L  5  214 ? 206.236 233.398 283.334 1.00 126.79 ? 246 GLN B CG  1 
ATOM   15209 C CD  . GLN L  5  214 ? 206.278 234.564 282.369 1.00 134.21 ? 246 GLN B CD  1 
ATOM   15210 O OE1 . GLN L  5  214 ? 205.245 235.018 281.882 1.00 136.81 ? 246 GLN B OE1 1 
ATOM   15211 N NE2 . GLN L  5  214 ? 207.479 235.054 282.085 1.00 133.95 ? 246 GLN B NE2 1 
ATOM   15212 N N   . CYS L  5  215 ? 205.264 231.216 285.430 1.00 112.17 ? 247 CYS B N   1 
ATOM   15213 C CA  . CYS L  5  215 ? 205.186 231.216 286.883 1.00 111.08 ? 247 CYS B CA  1 
ATOM   15214 C C   . CYS L  5  215 ? 203.766 230.867 287.301 1.00 109.92 ? 247 CYS B C   1 
ATOM   15215 O O   . CYS L  5  215 ? 202.811 231.087 286.552 1.00 114.27 ? 247 CYS B O   1 
ATOM   15216 C CB  . CYS L  5  215 ? 205.578 232.579 287.472 1.00 116.64 ? 247 CYS B CB  1 
ATOM   15217 S SG  . CYS L  5  215 ? 207.201 233.189 286.957 1.00 143.45 ? 247 CYS B SG  1 
ATOM   15218 N N   . THR L  5  216 ? 203.635 230.325 288.507 1.00 106.89 ? 248 THR B N   1 
ATOM   15219 C CA  . THR L  5  216 ? 202.338 229.939 289.043 1.00 103.33 ? 248 THR B CA  1 
ATOM   15220 C C   . THR L  5  216 ? 201.643 231.144 289.670 1.00 105.73 ? 248 THR B C   1 
ATOM   15221 O O   . THR L  5  216 ? 202.216 232.226 289.808 1.00 107.56 ? 248 THR B O   1 
ATOM   15222 C CB  . THR L  5  216 ? 202.495 228.805 290.065 1.00 102.53 ? 248 THR B CB  1 
ATOM   15223 O OG1 . THR L  5  216 ? 201.210 228.306 290.425 1.00 103.40 ? 248 THR B OG1 1 
ATOM   15224 C CG2 . THR L  5  216 ? 203.173 229.256 291.325 1.00 103.42 ? 248 THR B CG2 1 
ATOM   15225 N N   . HIS L  5  217 ? 200.387 230.946 290.054 1.00 108.71 ? 249 HIS B N   1 
ATOM   15226 C CA  . HIS L  5  217 ? 199.628 232.012 290.684 1.00 110.56 ? 249 HIS B CA  1 
ATOM   15227 C C   . HIS L  5  217 ? 200.161 232.258 292.093 1.00 111.30 ? 249 HIS B C   1 
ATOM   15228 O O   . HIS L  5  217 ? 200.944 231.475 292.633 1.00 111.42 ? 249 HIS B O   1 
ATOM   15229 C CB  . HIS L  5  217 ? 198.141 231.664 290.720 1.00 107.66 ? 249 HIS B CB  1 
ATOM   15230 C CG  . HIS L  5  217 ? 197.766 230.736 291.830 1.00 110.13 ? 249 HIS B CG  1 
ATOM   15231 N ND1 . HIS L  5  217 ? 198.432 229.554 292.069 1.00 107.49 ? 249 HIS B ND1 1 
ATOM   15232 C CD2 . HIS L  5  217 ? 196.787 230.812 292.762 1.00 117.07 ? 249 HIS B CD2 1 
ATOM   15233 C CE1 . HIS L  5  217 ? 197.881 228.942 293.102 1.00 110.49 ? 249 HIS B CE1 1 
ATOM   15234 N NE2 . HIS L  5  217 ? 196.877 229.682 293.537 1.00 117.23 ? 249 HIS B NE2 1 
ATOM   15235 N N   . GLY L  5  218 ? 199.756 233.381 292.681 1.00 114.20 ? 250 GLY B N   1 
ATOM   15236 C CA  . GLY L  5  218 ? 200.218 233.728 294.012 1.00 113.05 ? 250 GLY B CA  1 
ATOM   15237 C C   . GLY L  5  218 ? 199.823 232.694 295.046 1.00 107.72 ? 250 GLY B C   1 
ATOM   15238 O O   . GLY L  5  218 ? 198.636 232.403 295.218 1.00 106.04 ? 250 GLY B O   1 
ATOM   15239 N N   . ILE L  5  219 ? 200.814 232.137 295.740 1.00 104.05 ? 251 ILE B N   1 
ATOM   15240 C CA  . ILE L  5  219 ? 200.615 231.080 296.728 1.00 101.74 ? 251 ILE B CA  1 
ATOM   15241 C C   . ILE L  5  219 ? 201.033 231.629 298.083 1.00 108.80 ? 251 ILE B C   1 
ATOM   15242 O O   . ILE L  5  219 ? 202.206 231.965 298.286 1.00 111.25 ? 251 ILE B O   1 
ATOM   15243 C CB  . ILE L  5  219 ? 201.413 229.817 296.355 1.00 96.98  ? 251 ILE B CB  1 
ATOM   15244 C CG1 . ILE L  5  219 ? 200.811 229.183 295.097 1.00 103.21 ? 251 ILE B CG1 1 
ATOM   15245 C CG2 . ILE L  5  219 ? 201.453 228.797 297.507 1.00 96.14  ? 251 ILE B CG2 1 
ATOM   15246 C CD1 . ILE L  5  219 ? 201.704 228.177 294.407 1.00 104.51 ? 251 ILE B CD1 1 
ATOM   15247 N N   . ARG L  5  220 ? 200.083 231.683 299.018 1.00 106.34 ? 252 ARG B N   1 
ATOM   15248 C CA  . ARG L  5  220 ? 200.372 232.081 300.388 1.00 100.29 ? 252 ARG B CA  1 
ATOM   15249 C C   . ARG L  5  220 ? 200.827 230.854 301.168 1.00 98.35  ? 252 ARG B C   1 
ATOM   15250 O O   . ARG L  5  220 ? 200.022 229.931 301.361 1.00 100.86 ? 252 ARG B O   1 
ATOM   15251 C CB  . ARG L  5  220 ? 199.142 232.693 301.038 1.00 100.65 ? 252 ARG B CB  1 
ATOM   15252 C CG  . ARG L  5  220 ? 198.683 233.992 300.401 1.00 106.96 ? 252 ARG B CG  1 
ATOM   15253 C CD  . ARG L  5  220 ? 197.190 234.189 300.564 1.00 109.81 ? 252 ARG B CD  1 
ATOM   15254 N NE  . ARG L  5  220 ? 196.767 235.521 300.148 1.00 116.66 ? 252 ARG B NE  1 
ATOM   15255 C CZ  . ARG L  5  220 ? 196.990 236.637 300.831 1.00 119.63 ? 252 ARG B CZ  1 
ATOM   15256 N NH1 . ARG L  5  220 ? 197.643 236.631 301.984 1.00 115.51 ? 252 ARG B NH1 1 
ATOM   15257 N NH2 . ARG L  5  220 ? 196.546 237.792 300.345 1.00 123.63 ? 252 ARG B NH2 1 
ATOM   15258 N N   . PRO L  5  221 ? 202.086 230.786 301.644 1.00 96.53  ? 253 PRO B N   1 
ATOM   15259 C CA  . PRO L  5  221 ? 202.482 229.577 302.395 1.00 96.47  ? 253 PRO B CA  1 
ATOM   15260 C C   . PRO L  5  221 ? 201.937 229.593 303.819 1.00 101.23 ? 253 PRO B C   1 
ATOM   15261 O O   . PRO L  5  221 ? 202.658 229.741 304.810 1.00 101.84 ? 253 PRO B O   1 
ATOM   15262 C CB  . PRO L  5  221 ? 204.009 229.651 302.343 1.00 94.90  ? 253 PRO B CB  1 
ATOM   15263 C CG  . PRO L  5  221 ? 204.270 231.110 302.441 1.00 102.64 ? 253 PRO B CG  1 
ATOM   15264 C CD  . PRO L  5  221 ? 203.175 231.781 301.650 1.00 104.36 ? 253 PRO B CD  1 
ATOM   15265 N N   . VAL L  5  222 ? 200.622 229.439 303.937 1.00 99.67  ? 254 VAL B N   1 
ATOM   15266 C CA  . VAL L  5  222 ? 199.964 229.454 305.239 1.00 93.50  ? 254 VAL B CA  1 
ATOM   15267 C C   . VAL L  5  222 ? 200.208 228.113 305.914 1.00 97.37  ? 254 VAL B C   1 
ATOM   15268 O O   . VAL L  5  222 ? 199.990 227.055 305.313 1.00 107.26 ? 254 VAL B O   1 
ATOM   15269 C CB  . VAL L  5  222 ? 198.460 229.744 305.089 1.00 92.38  ? 254 VAL B CB  1 
ATOM   15270 C CG1 . VAL L  5  222 ? 197.760 229.780 306.448 1.00 99.69  ? 254 VAL B CG1 1 
ATOM   15271 C CG2 . VAL L  5  222 ? 198.231 231.061 304.356 1.00 98.11  ? 254 VAL B CG2 1 
ATOM   15272 N N   . VAL L  5  223 ? 200.654 228.155 307.166 1.00 91.15  ? 255 VAL B N   1 
ATOM   15273 C CA  . VAL L  5  223 ? 200.944 226.960 307.950 1.00 92.03  ? 255 VAL B CA  1 
ATOM   15274 C C   . VAL L  5  223 ? 199.778 226.731 308.901 1.00 94.26  ? 255 VAL B C   1 
ATOM   15275 O O   . VAL L  5  223 ? 199.500 227.570 309.766 1.00 100.05 ? 255 VAL B O   1 
ATOM   15276 C CB  . VAL L  5  223 ? 202.271 227.099 308.715 1.00 88.81  ? 255 VAL B CB  1 
ATOM   15277 C CG1 . VAL L  5  223 ? 202.592 225.830 309.500 1.00 92.00  ? 255 VAL B CG1 1 
ATOM   15278 C CG2 . VAL L  5  223 ? 203.416 227.426 307.764 1.00 92.45  ? 255 VAL B CG2 1 
ATOM   15279 N N   . SER L  5  224 ? 199.095 225.601 308.745 1.00 92.96  ? 256 SER B N   1 
ATOM   15280 C CA  . SER L  5  224 ? 197.978 225.253 309.613 1.00 96.47  ? 256 SER B CA  1 
ATOM   15281 C C   . SER L  5  224 ? 197.705 223.763 309.469 1.00 98.80  ? 256 SER B C   1 
ATOM   15282 O O   . SER L  5  224 ? 198.188 223.116 308.538 1.00 100.44 ? 256 SER B O   1 
ATOM   15283 C CB  . SER L  5  224 ? 196.741 226.089 309.284 1.00 92.44  ? 256 SER B CB  1 
ATOM   15284 O OG  . SER L  5  224 ? 196.197 225.709 308.037 1.00 98.69  ? 256 SER B OG  1 
ATOM   15285 N N   . THR L  5  225 ? 196.925 223.220 310.408 1.00 98.34  ? 257 THR B N   1 
ATOM   15286 C CA  . THR L  5  225 ? 196.642 221.792 310.452 1.00 104.07 ? 257 THR B CA  1 
ATOM   15287 C C   . THR L  5  225 ? 195.151 221.567 310.688 1.00 101.92 ? 257 THR B C   1 
ATOM   15288 O O   . THR L  5  225 ? 194.487 222.336 311.388 1.00 105.86 ? 257 THR B O   1 
ATOM   15289 C CB  . THR L  5  225 ? 197.539 221.113 311.526 1.00 110.15 ? 257 THR B CB  1 
ATOM   15290 O OG1 . THR L  5  225 ? 198.838 220.880 310.968 1.00 113.61 ? 257 THR B OG1 1 
ATOM   15291 C CG2 . THR L  5  225 ? 197.003 219.764 312.005 1.00 111.24 ? 257 THR B CG2 1 
ATOM   15292 N N   . GLN L  5  226 ? 194.640 220.500 310.069 1.00 99.31  ? 258 GLN B N   1 
ATOM   15293 C CA  . GLN L  5  226 ? 193.228 220.111 310.013 1.00 96.67  ? 258 GLN B CA  1 
ATOM   15294 C C   . GLN L  5  226 ? 192.392 221.008 309.112 1.00 93.44  ? 258 GLN B C   1 
ATOM   15295 O O   . GLN L  5  226 ? 191.211 220.723 308.891 1.00 95.98  ? 258 GLN B O   1 
ATOM   15296 C CB  . GLN L  5  226 ? 192.528 220.083 311.379 1.00 94.72  ? 258 GLN B CB  1 
ATOM   15297 C CG  . GLN L  5  226 ? 193.287 219.558 312.566 1.00 100.31 ? 258 GLN B CG  1 
ATOM   15298 C CD  . GLN L  5  226 ? 192.421 219.528 313.808 1.00 104.09 ? 258 GLN B CD  1 
ATOM   15299 O OE1 . GLN L  5  226 ? 192.465 220.433 314.634 1.00 99.65  ? 258 GLN B OE1 1 
ATOM   15300 N NE2 . GLN L  5  226 ? 191.626 218.475 313.944 1.00 111.01 ? 258 GLN B NE2 1 
ATOM   15301 N N   . LEU L  5  227 ? 192.959 222.091 308.592 1.00 89.67  ? 259 LEU B N   1 
ATOM   15302 C CA  . LEU L  5  227 ? 192.139 223.076 307.906 1.00 91.53  ? 259 LEU B CA  1 
ATOM   15303 C C   . LEU L  5  227 ? 193.033 224.062 307.172 1.00 94.15  ? 259 LEU B C   1 
ATOM   15304 O O   . LEU L  5  227 ? 194.014 224.551 307.737 1.00 98.93  ? 259 LEU B O   1 
ATOM   15305 C CB  . LEU L  5  227 ? 191.232 223.812 308.897 1.00 89.10  ? 259 LEU B CB  1 
ATOM   15306 C CG  . LEU L  5  227 ? 190.001 224.467 308.288 1.00 92.76  ? 259 LEU B CG  1 
ATOM   15307 C CD1 . LEU L  5  227 ? 188.866 224.450 309.305 1.00 87.03  ? 259 LEU B CD1 1 
ATOM   15308 C CD2 . LEU L  5  227 ? 190.294 225.882 307.838 1.00 96.83  ? 259 LEU B CD2 1 
ATOM   15309 N N   . LEU L  5  228 ? 192.696 224.370 305.925 1.00 89.65  ? 260 LEU B N   1 
ATOM   15310 C CA  . LEU L  5  228 ? 193.504 225.228 305.074 1.00 84.08  ? 260 LEU B CA  1 
ATOM   15311 C C   . LEU L  5  228 ? 192.896 226.622 305.086 1.00 85.56  ? 260 LEU B C   1 
ATOM   15312 O O   . LEU L  5  228 ? 191.734 226.799 304.697 1.00 90.93  ? 260 LEU B O   1 
ATOM   15313 C CB  . LEU L  5  228 ? 193.569 224.677 303.652 1.00 85.05  ? 260 LEU B CB  1 
ATOM   15314 C CG  . LEU L  5  228 ? 193.944 223.198 303.519 1.00 88.46  ? 260 LEU B CG  1 
ATOM   15315 C CD1 . LEU L  5  228 ? 192.726 222.301 303.482 1.00 89.24  ? 260 LEU B CD1 1 
ATOM   15316 C CD2 . LEU L  5  228 ? 194.760 222.987 302.280 1.00 94.74  ? 260 LEU B CD2 1 
ATOM   15317 N N   . LEU L  5  229 ? 193.704 227.602 305.481 1.00 90.24  ? 261 LEU B N   1 
ATOM   15318 C CA  . LEU L  5  229 ? 193.277 228.973 305.713 1.00 92.35  ? 261 LEU B CA  1 
ATOM   15319 C C   . LEU L  5  229 ? 193.818 229.855 304.600 1.00 90.80  ? 261 LEU B C   1 
ATOM   15320 O O   . LEU L  5  229 ? 195.011 229.798 304.288 1.00 90.71  ? 261 LEU B O   1 
ATOM   15321 C CB  . LEU L  5  229 ? 193.791 229.462 307.068 1.00 93.45  ? 261 LEU B CB  1 
ATOM   15322 C CG  . LEU L  5  229 ? 192.860 229.269 308.261 1.00 91.58  ? 261 LEU B CG  1 
ATOM   15323 C CD1 . LEU L  5  229 ? 192.980 227.855 308.780 1.00 91.42  ? 261 LEU B CD1 1 
ATOM   15324 C CD2 . LEU L  5  229 ? 193.215 230.240 309.364 1.00 94.90  ? 261 LEU B CD2 1 
ATOM   15325 N N   . ASN L  5  230 ? 192.934 230.652 303.994 1.00 93.16  ? 262 ASN B N   1 
ATOM   15326 C CA  . ASN L  5  230 ? 193.269 231.546 302.886 1.00 93.74  ? 262 ASN B CA  1 
ATOM   15327 C C   . ASN L  5  230 ? 193.725 230.756 301.660 1.00 98.49  ? 262 ASN B C   1 
ATOM   15328 O O   . ASN L  5  230 ? 194.176 229.613 301.775 1.00 102.37 ? 262 ASN B O   1 
ATOM   15329 C CB  . ASN L  5  230 ? 194.340 232.566 303.302 1.00 93.94  ? 262 ASN B CB  1 
ATOM   15330 C CG  . ASN L  5  230 ? 193.851 233.525 304.375 1.00 99.97  ? 262 ASN B CG  1 
ATOM   15331 O OD1 . ASN L  5  230 ? 192.680 233.502 304.749 1.00 102.56 ? 262 ASN B OD1 1 
ATOM   15332 N ND2 . ASN L  5  230 ? 194.749 234.374 304.876 1.00 105.67 ? 262 ASN B ND2 1 
ATOM   15333 N N   . GLY L  5  231 ? 193.604 231.354 300.481 1.00 100.99 ? 263 GLY B N   1 
ATOM   15334 C CA  . GLY L  5  231 ? 193.946 230.713 299.226 1.00 105.43 ? 263 GLY B CA  1 
ATOM   15335 C C   . GLY L  5  231 ? 192.778 230.702 298.262 1.00 112.29 ? 263 GLY B C   1 
ATOM   15336 O O   . GLY L  5  231 ? 191.752 231.356 298.470 1.00 114.76 ? 263 GLY B O   1 
ATOM   15337 N N   . SER L  5  232 ? 192.947 229.937 297.187 1.00 114.21 ? 264 SER B N   1 
ATOM   15338 C CA  . SER L  5  232 ? 191.994 229.930 296.089 1.00 117.39 ? 264 SER B CA  1 
ATOM   15339 C C   . SER L  5  232 ? 190.809 229.018 296.391 1.00 110.13 ? 264 SER B C   1 
ATOM   15340 O O   . SER L  5  232 ? 190.882 228.108 297.221 1.00 109.66 ? 264 SER B O   1 
ATOM   15341 C CB  . SER L  5  232 ? 192.676 229.480 294.799 1.00 117.92 ? 264 SER B CB  1 
ATOM   15342 O OG  . SER L  5  232 ? 193.086 228.127 294.891 1.00 115.85 ? 264 SER B OG  1 
ATOM   15343 N N   . LEU L  5  233 ? 189.707 229.275 295.686 1.00 103.27 ? 265 LEU B N   1 
ATOM   15344 C CA  . LEU L  5  233 ? 188.451 228.561 295.853 1.00 106.00 ? 265 LEU B CA  1 
ATOM   15345 C C   . LEU L  5  233 ? 188.052 227.899 294.541 1.00 112.95 ? 265 LEU B C   1 
ATOM   15346 O O   . LEU L  5  233 ? 188.436 228.350 293.458 1.00 118.49 ? 265 LEU B O   1 
ATOM   15347 C CB  . LEU L  5  233 ? 187.337 229.510 296.307 1.00 108.48 ? 265 LEU B CB  1 
ATOM   15348 C CG  . LEU L  5  233 ? 187.562 230.244 297.629 1.00 110.08 ? 265 LEU B CG  1 
ATOM   15349 C CD1 . LEU L  5  233 ? 186.492 231.303 297.830 1.00 111.24 ? 265 LEU B CD1 1 
ATOM   15350 C CD2 . LEU L  5  233 ? 187.579 229.278 298.802 1.00 107.69 ? 265 LEU B CD2 1 
ATOM   15351 N N   . ALA L  5  234 ? 187.272 226.827 294.646 1.00 111.60 ? 266 ALA B N   1 
ATOM   15352 C CA  . ALA L  5  234 ? 186.754 226.159 293.462 1.00 112.75 ? 266 ALA B CA  1 
ATOM   15353 C C   . ALA L  5  234 ? 185.769 227.058 292.723 1.00 118.73 ? 266 ALA B C   1 
ATOM   15354 O O   . ALA L  5  234 ? 185.115 227.921 293.313 1.00 121.48 ? 266 ALA B O   1 
ATOM   15355 C CB  . ALA L  5  234 ? 186.072 224.847 293.843 1.00 108.88 ? 266 ALA B CB  1 
ATOM   15356 N N   . GLU L  5  235 ? 185.672 226.846 291.410 1.00 118.89 ? 267 GLU B N   1 
ATOM   15357 C CA  . GLU L  5  235 ? 184.863 227.686 290.536 1.00 122.43 ? 267 GLU B CA  1 
ATOM   15358 C C   . GLU L  5  235 ? 183.474 227.127 290.264 1.00 123.64 ? 267 GLU B C   1 
ATOM   15359 O O   . GLU L  5  235 ? 182.523 227.905 290.143 1.00 125.77 ? 267 GLU B O   1 
ATOM   15360 C CB  . GLU L  5  235 ? 185.579 227.892 289.197 1.00 126.13 ? 267 GLU B CB  1 
ATOM   15361 C CG  . GLU L  5  235 ? 186.871 228.682 289.305 1.00 129.18 ? 267 GLU B CG  1 
ATOM   15362 C CD  . GLU L  5  235 ? 187.520 228.926 287.957 1.00 135.91 ? 267 GLU B CD  1 
ATOM   15363 O OE1 . GLU L  5  235 ? 186.875 228.649 286.924 1.00 135.98 ? 267 GLU B OE1 1 
ATOM   15364 O OE2 . GLU L  5  235 ? 188.677 229.395 287.930 1.00 138.02 ? 267 GLU B OE2 1 
ATOM   15365 N N   . GLU L  5  236 ? 183.333 225.804 290.173 1.00 123.32 ? 268 GLU B N   1 
ATOM   15366 C CA  . GLU L  5  236 ? 182.076 225.155 289.808 1.00 125.40 ? 268 GLU B CA  1 
ATOM   15367 C C   . GLU L  5  236 ? 181.343 224.561 291.004 1.00 118.73 ? 268 GLU B C   1 
ATOM   15368 O O   . GLU L  5  236 ? 180.139 224.779 291.158 1.00 115.74 ? 268 GLU B O   1 
ATOM   15369 C CB  . GLU L  5  236 ? 182.335 224.061 288.766 1.00 132.16 ? 268 GLU B CB  1 
ATOM   15370 C CG  . GLU L  5  236 ? 181.939 224.458 287.348 1.00 135.53 ? 268 GLU B CG  1 
ATOM   15371 C CD  . GLU L  5  236 ? 182.033 223.309 286.361 1.00 137.85 ? 268 GLU B CD  1 
ATOM   15372 O OE1 . GLU L  5  236 ? 181.985 222.139 286.794 1.00 139.07 ? 268 GLU B OE1 1 
ATOM   15373 O OE2 . GLU L  5  236 ? 182.155 223.579 285.148 1.00 139.61 ? 268 GLU B OE2 1 
ATOM   15374 N N   . GLU L  5  237 ? 182.025 223.761 291.816 1.00 119.82 ? 269 GLU B N   1 
ATOM   15375 C CA  . GLU L  5  237 ? 181.397 223.114 292.960 1.00 117.84 ? 269 GLU B CA  1 
ATOM   15376 C C   . GLU L  5  237 ? 182.498 222.727 293.937 1.00 112.46 ? 269 GLU B C   1 
ATOM   15377 O O   . GLU L  5  237 ? 183.686 222.836 293.632 1.00 115.27 ? 269 GLU B O   1 
ATOM   15378 C CB  . GLU L  5  237 ? 180.576 221.894 292.523 1.00 118.12 ? 269 GLU B CB  1 
ATOM   15379 C CG  . GLU L  5  237 ? 179.389 221.571 293.422 1.00 118.72 ? 269 GLU B CG  1 
ATOM   15380 C CD  . GLU L  5  237 ? 178.634 220.337 292.969 1.00 122.80 ? 269 GLU B CD  1 
ATOM   15381 O OE1 . GLU L  5  237 ? 179.284 219.378 292.504 1.00 118.85 ? 269 GLU B OE1 1 
ATOM   15382 O OE2 . GLU L  5  237 ? 177.391 220.326 293.079 1.00 132.42 ? 269 GLU B OE2 1 
ATOM   15383 N N   . VAL L  5  238 ? 182.087 222.305 295.134 1.00 105.77 ? 270 VAL B N   1 
ATOM   15384 C CA  . VAL L  5  238 ? 183.044 221.826 296.125 1.00 104.60 ? 270 VAL B CA  1 
ATOM   15385 C C   . VAL L  5  238 ? 183.735 220.596 295.552 1.00 102.50 ? 270 VAL B C   1 
ATOM   15386 O O   . VAL L  5  238 ? 183.073 219.659 295.089 1.00 105.03 ? 270 VAL B O   1 
ATOM   15387 C CB  . VAL L  5  238 ? 182.322 221.528 297.451 1.00 104.94 ? 270 VAL B CB  1 
ATOM   15388 C CG1 . VAL L  5  238 ? 183.275 221.017 298.521 1.00 101.74 ? 270 VAL B CG1 1 
ATOM   15389 C CG2 . VAL L  5  238 ? 181.604 222.776 297.975 1.00 104.99 ? 270 VAL B CG2 1 
ATOM   15390 N N   . VAL L  5  239 ? 185.069 220.586 295.584 1.00 98.47  ? 271 VAL B N   1 
ATOM   15391 C CA  . VAL L  5  239 ? 185.870 219.534 294.959 1.00 95.73  ? 271 VAL B CA  1 
ATOM   15392 C C   . VAL L  5  239 ? 186.539 218.711 296.051 1.00 95.89  ? 271 VAL B C   1 
ATOM   15393 O O   . VAL L  5  239 ? 187.211 219.261 296.932 1.00 101.87 ? 271 VAL B O   1 
ATOM   15394 C CB  . VAL L  5  239 ? 186.923 220.109 293.992 1.00 95.56  ? 271 VAL B CB  1 
ATOM   15395 C CG1 . VAL L  5  239 ? 187.702 218.988 293.294 1.00 97.74  ? 271 VAL B CG1 1 
ATOM   15396 C CG2 . VAL L  5  239 ? 186.290 221.023 292.960 1.00 101.34 ? 271 VAL B CG2 1 
ATOM   15397 N N   . ILE L  5  240 ? 186.350 217.394 295.986 1.00 89.99  ? 272 ILE B N   1 
ATOM   15398 C CA  . ILE L  5  240 ? 186.882 216.444 296.958 1.00 88.74  ? 272 ILE B CA  1 
ATOM   15399 C C   . ILE L  5  240 ? 187.933 215.633 296.206 1.00 90.31  ? 272 ILE B C   1 
ATOM   15400 O O   . ILE L  5  240 ? 187.602 214.946 295.232 1.00 96.88  ? 272 ILE B O   1 
ATOM   15401 C CB  . ILE L  5  240 ? 185.787 215.519 297.534 1.00 90.14  ? 272 ILE B CB  1 
ATOM   15402 C CG1 . ILE L  5  240 ? 184.760 216.209 298.457 1.00 96.41  ? 272 ILE B CG1 1 
ATOM   15403 C CG2 . ILE L  5  240 ? 186.391 214.446 298.429 1.00 92.72  ? 272 ILE B CG2 1 
ATOM   15404 C CD1 . ILE L  5  240 ? 184.024 217.414 297.952 1.00 100.20 ? 272 ILE B CD1 1 
ATOM   15405 N N   . ARG L  5  241 ? 189.189 215.701 296.650 1.00 88.37  ? 273 ARG B N   1 
ATOM   15406 C CA  . ARG L  5  241 ? 190.306 215.052 295.971 1.00 86.91  ? 273 ARG B CA  1 
ATOM   15407 C C   . ARG L  5  241 ? 191.008 214.074 296.904 1.00 90.83  ? 273 ARG B C   1 
ATOM   15408 O O   . ARG L  5  241 ? 191.405 214.440 298.018 1.00 96.76  ? 273 ARG B O   1 
ATOM   15409 C CB  . ARG L  5  241 ? 191.303 216.090 295.453 1.00 90.28  ? 273 ARG B CB  1 
ATOM   15410 C CG  . ARG L  5  241 ? 190.650 217.259 294.740 1.00 94.23  ? 273 ARG B CG  1 
ATOM   15411 C CD  . ARG L  5  241 ? 191.655 218.037 293.908 1.00 96.54  ? 273 ARG B CD  1 
ATOM   15412 N NE  . ARG L  5  241 ? 191.082 219.241 293.318 1.00 97.01  ? 273 ARG B NE  1 
ATOM   15413 C CZ  . ARG L  5  241 ? 190.665 220.297 294.003 1.00 99.32  ? 273 ARG B CZ  1 
ATOM   15414 N NH1 . ARG L  5  241 ? 190.912 220.430 295.297 1.00 101.29 ? 273 ARG B NH1 1 
ATOM   15415 N NH2 . ARG L  5  241 ? 190.028 221.273 293.363 1.00 99.99  ? 273 ARG B NH2 1 
ATOM   15416 N N   . SER L  5  242 ? 191.167 212.837 296.431 1.00 90.97  ? 274 SER B N   1 
ATOM   15417 C CA  . SER L  5  242 ? 191.931 211.803 297.115 1.00 93.96  ? 274 SER B CA  1 
ATOM   15418 C C   . SER L  5  242 ? 192.596 210.914 296.074 1.00 98.27  ? 274 SER B C   1 
ATOM   15419 O O   . SER L  5  242 ? 192.093 210.758 294.959 1.00 106.52 ? 274 SER B O   1 
ATOM   15420 C CB  . SER L  5  242 ? 191.049 210.958 298.037 1.00 98.49  ? 274 SER B CB  1 
ATOM   15421 O OG  . SER L  5  242 ? 191.638 209.691 298.270 1.00 100.39 ? 274 SER B OG  1 
ATOM   15422 N N   . ASP L  5  243 ? 193.741 210.336 296.445 1.00 98.45  ? 275 ASP B N   1 
ATOM   15423 C CA  . ASP L  5  243 ? 194.513 209.534 295.498 1.00 103.13 ? 275 ASP B CA  1 
ATOM   15424 C C   . ASP L  5  243 ? 193.787 208.254 295.103 1.00 108.79 ? 275 ASP B C   1 
ATOM   15425 O O   . ASP L  5  243 ? 193.637 207.960 293.911 1.00 114.89 ? 275 ASP B O   1 
ATOM   15426 C CB  . ASP L  5  243 ? 195.879 209.202 296.097 1.00 103.03 ? 275 ASP B CB  1 
ATOM   15427 C CG  . ASP L  5  243 ? 196.863 208.687 295.065 1.00 108.15 ? 275 ASP B CG  1 
ATOM   15428 O OD1 . ASP L  5  243 ? 196.509 208.635 293.868 1.00 110.71 ? 275 ASP B OD1 1 
ATOM   15429 O OD2 . ASP L  5  243 ? 197.995 208.328 295.451 1.00 110.41 ? 275 ASP B OD2 1 
ATOM   15430 N N   . ASN L  5  244 ? 193.326 207.483 296.086 1.00 105.21 ? 276 ASN B N   1 
ATOM   15431 C CA  . ASN L  5  244 ? 192.678 206.196 295.857 1.00 111.45 ? 276 ASN B CA  1 
ATOM   15432 C C   . ASN L  5  244 ? 191.210 206.195 296.232 1.00 114.28 ? 276 ASN B C   1 
ATOM   15433 O O   . ASN L  5  244 ? 190.423 205.489 295.599 1.00 123.64 ? 276 ASN B O   1 
ATOM   15434 C CB  . ASN L  5  244 ? 193.404 205.090 296.641 1.00 111.71 ? 276 ASN B CB  1 
ATOM   15435 C CG  . ASN L  5  244 ? 192.972 203.686 296.234 1.00 118.83 ? 276 ASN B CG  1 
ATOM   15436 O OD1 . ASN L  5  244 ? 192.081 203.498 295.410 1.00 123.87 ? 276 ASN B OD1 1 
ATOM   15437 N ND2 . ASN L  5  244 ? 193.618 202.687 296.820 1.00 121.64 ? 276 ASN B ND2 1 
ATOM   15438 N N   . PHE L  5  245 ? 190.833 206.960 297.259 1.00 103.42 ? 277 PHE B N   1 
ATOM   15439 C CA  . PHE L  5  245 ? 189.467 207.105 297.760 1.00 101.42 ? 277 PHE B CA  1 
ATOM   15440 C C   . PHE L  5  245 ? 188.977 205.875 298.523 1.00 106.65 ? 277 PHE B C   1 
ATOM   15441 O O   . PHE L  5  245 ? 187.877 205.940 299.082 1.00 108.79 ? 277 PHE B O   1 
ATOM   15442 C CB  . PHE L  5  245 ? 188.459 207.439 296.639 1.00 103.15 ? 277 PHE B CB  1 
ATOM   15443 C CG  . PHE L  5  245 ? 188.078 208.888 296.579 1.00 101.24 ? 277 PHE B CG  1 
ATOM   15444 C CD1 . PHE L  5  245 ? 187.238 209.436 297.527 1.00 99.63  ? 277 PHE B CD1 1 
ATOM   15445 C CD2 . PHE L  5  245 ? 188.514 209.688 295.537 1.00 105.59 ? 277 PHE B CD2 1 
ATOM   15446 C CE1 . PHE L  5  245 ? 186.875 210.761 297.460 1.00 97.16  ? 277 PHE B CE1 1 
ATOM   15447 C CE2 . PHE L  5  245 ? 188.151 211.014 295.467 1.00 105.42 ? 277 PHE B CE2 1 
ATOM   15448 C CZ  . PHE L  5  245 ? 187.331 211.548 296.429 1.00 97.35  ? 277 PHE B CZ  1 
ATOM   15449 N N   . THR L  5  246 ? 189.728 204.751 298.544 1.00 110.47 ? 278 THR B N   1 
ATOM   15450 C CA  . THR L  5  246 ? 189.307 203.601 299.348 1.00 113.23 ? 278 THR B CA  1 
ATOM   15451 C C   . THR L  5  246 ? 190.340 202.981 300.286 1.00 116.94 ? 278 THR B C   1 
ATOM   15452 O O   . THR L  5  246 ? 189.934 202.252 301.200 1.00 123.77 ? 278 THR B O   1 
ATOM   15453 C CB  . THR L  5  246 ? 188.818 202.483 298.410 1.00 115.49 ? 278 THR B CB  1 
ATOM   15454 O OG1 . THR L  5  246 ? 189.897 202.060 297.564 1.00 117.63 ? 278 THR B OG1 1 
ATOM   15455 C CG2 . THR L  5  246 ? 187.640 202.929 297.514 1.00 114.10 ? 278 THR B CG2 1 
ATOM   15456 N N   . ASN L  5  247 ? 191.639 203.249 300.130 1.00 114.49 ? 279 ASN B N   1 
ATOM   15457 C CA  . ASN L  5  247 ? 192.641 202.615 300.988 1.00 120.36 ? 279 ASN B CA  1 
ATOM   15458 C C   . ASN L  5  247 ? 192.486 203.098 302.431 1.00 123.83 ? 279 ASN B C   1 
ATOM   15459 O O   . ASN L  5  247 ? 192.851 202.347 303.344 1.00 129.81 ? 279 ASN B O   1 
ATOM   15460 C CB  . ASN L  5  247 ? 194.054 202.739 300.320 1.00 119.72 ? 279 ASN B CB  1 
ATOM   15461 C CG  . ASN L  5  247 ? 195.256 202.519 301.256 1.00 121.99 ? 279 ASN B CG  1 
ATOM   15462 O OD1 . ASN L  5  247 ? 195.161 202.205 302.463 1.00 126.06 ? 279 ASN B OD1 1 
ATOM   15463 N ND2 . ASN L  5  247 ? 196.440 202.523 300.618 1.00 123.87 ? 279 ASN B ND2 1 
ATOM   15464 N N   . ASN L  5  248 ? 191.826 204.264 302.657 1.00 116.40 ? 280 ASN B N   1 
ATOM   15465 C CA  . ASN L  5  248 ? 191.790 204.962 303.948 1.00 113.34 ? 280 ASN B CA  1 
ATOM   15466 C C   . ASN L  5  248 ? 193.160 205.579 304.224 1.00 111.78 ? 280 ASN B C   1 
ATOM   15467 O O   . ASN L  5  248 ? 194.143 205.266 303.542 1.00 112.13 ? 280 ASN B O   1 
ATOM   15468 C CB  . ASN L  5  248 ? 191.329 203.986 305.057 1.00 110.80 ? 280 ASN B CB  1 
ATOM   15469 C CG  . ASN L  5  248 ? 191.181 204.602 306.413 1.00 111.43 ? 280 ASN B CG  1 
ATOM   15470 O OD1 . ASN L  5  248 ? 191.096 205.814 306.555 1.00 113.10 ? 280 ASN B OD1 1 
ATOM   15471 N ND2 . ASN L  5  248 ? 191.269 203.757 307.439 1.00 113.05 ? 280 ASN B ND2 1 
ATOM   15472 N N   . ALA L  5  249 ? 193.238 206.411 305.262 1.00 107.56 ? 281 ALA B N   1 
ATOM   15473 C CA  . ALA L  5  249 ? 194.479 207.046 305.689 1.00 108.98 ? 281 ALA B CA  1 
ATOM   15474 C C   . ALA L  5  249 ? 195.197 207.766 304.545 1.00 109.98 ? 281 ALA B C   1 
ATOM   15475 O O   . ALA L  5  249 ? 196.431 207.836 304.513 1.00 107.89 ? 281 ALA B O   1 
ATOM   15476 C CB  . ALA L  5  249 ? 195.421 206.025 306.328 1.00 109.78 ? 281 ALA B CB  1 
ATOM   15477 N N   . LYS L  5  250 ? 194.420 208.305 303.601 1.00 107.59 ? 282 LYS B N   1 
ATOM   15478 C CA  . LYS L  5  250 ? 194.915 209.149 302.519 1.00 102.60 ? 282 LYS B CA  1 
ATOM   15479 C C   . LYS L  5  250 ? 194.098 210.432 302.558 1.00 96.26  ? 282 LYS B C   1 
ATOM   15480 O O   . LYS L  5  250 ? 192.871 210.377 302.430 1.00 93.31  ? 282 LYS B O   1 
ATOM   15481 C CB  . LYS L  5  250 ? 194.783 208.462 301.161 1.00 102.19 ? 282 LYS B CB  1 
ATOM   15482 C CG  . LYS L  5  250 ? 195.613 207.208 301.031 1.00 109.01 ? 282 LYS B CG  1 
ATOM   15483 C CD  . LYS L  5  250 ? 196.118 207.051 299.604 1.00 112.40 ? 282 LYS B CD  1 
ATOM   15484 C CE  . LYS L  5  250 ? 197.359 207.885 299.331 1.00 110.10 ? 282 LYS B CE  1 
ATOM   15485 N NZ  . LYS L  5  250 ? 198.552 207.387 300.077 1.00 112.74 ? 282 LYS B NZ  1 
ATOM   15486 N N   . THR L  5  251 ? 194.773 211.559 302.819 1.00 91.98  ? 283 THR B N   1 
ATOM   15487 C CA  . THR L  5  251 ? 194.117 212.853 303.005 1.00 87.60  ? 283 THR B CA  1 
ATOM   15488 C C   . THR L  5  251 ? 193.104 213.130 301.901 1.00 86.31  ? 283 THR B C   1 
ATOM   15489 O O   . THR L  5  251 ? 193.424 213.053 300.714 1.00 96.56  ? 283 THR B O   1 
ATOM   15490 C CB  . THR L  5  251 ? 195.179 213.955 303.032 1.00 92.93  ? 283 THR B CB  1 
ATOM   15491 O OG1 . THR L  5  251 ? 196.239 213.578 303.917 1.00 102.66 ? 283 THR B OG1 1 
ATOM   15492 C CG2 . THR L  5  251 ? 194.602 215.269 303.514 1.00 95.84  ? 283 THR B CG2 1 
ATOM   15493 N N   . ILE L  5  252 ? 191.877 213.454 302.309 1.00 81.41  ? 284 ILE B N   1 
ATOM   15494 C CA  . ILE L  5  252 ? 190.788 213.791 301.398 1.00 79.19  ? 284 ILE B CA  1 
ATOM   15495 C C   . ILE L  5  252 ? 190.680 215.310 301.327 1.00 81.98  ? 284 ILE B C   1 
ATOM   15496 O O   . ILE L  5  252 ? 189.850 215.910 302.015 1.00 88.51  ? 284 ILE B O   1 
ATOM   15497 C CB  . ILE L  5  252 ? 189.480 213.110 301.855 1.00 80.71  ? 284 ILE B CB  1 
ATOM   15498 C CG1 . ILE L  5  252 ? 189.630 211.583 301.743 1.00 85.18  ? 284 ILE B CG1 1 
ATOM   15499 C CG2 . ILE L  5  252 ? 188.286 213.542 301.006 1.00 84.31  ? 284 ILE B CG2 1 
ATOM   15500 C CD1 . ILE L  5  252 ? 188.537 210.758 302.407 1.00 94.02  ? 284 ILE B CD1 1 
ATOM   15501 N N   . ILE L  5  253 ? 191.587 215.940 300.575 1.00 82.15  ? 285 ILE B N   1 
ATOM   15502 C CA  . ILE L  5  253 ? 191.580 217.398 300.431 1.00 81.56  ? 285 ILE B CA  1 
ATOM   15503 C C   . ILE L  5  253 ? 190.214 217.863 299.942 1.00 83.84  ? 285 ILE B C   1 
ATOM   15504 O O   . ILE L  5  253 ? 189.686 217.334 298.960 1.00 86.16  ? 285 ILE B O   1 
ATOM   15505 C CB  . ILE L  5  253 ? 192.723 217.860 299.502 1.00 84.24  ? 285 ILE B CB  1 
ATOM   15506 C CG1 . ILE L  5  253 ? 194.084 217.371 300.043 1.00 86.47  ? 285 ILE B CG1 1 
ATOM   15507 C CG2 . ILE L  5  253 ? 192.708 219.402 299.352 1.00 85.11  ? 285 ILE B CG2 1 
ATOM   15508 C CD1 . ILE L  5  253 ? 195.311 217.733 299.215 1.00 90.12  ? 285 ILE B CD1 1 
ATOM   15509 N N   . VAL L  5  254 ? 189.631 218.847 300.627 1.00 84.30  ? 286 VAL B N   1 
ATOM   15510 C CA  . VAL L  5  254 ? 188.335 219.413 300.261 1.00 83.94  ? 286 VAL B CA  1 
ATOM   15511 C C   . VAL L  5  254 ? 188.547 220.891 299.968 1.00 85.89  ? 286 VAL B C   1 
ATOM   15512 O O   . VAL L  5  254 ? 188.970 221.644 300.855 1.00 89.11  ? 286 VAL B O   1 
ATOM   15513 C CB  . VAL L  5  254 ? 187.293 219.215 301.377 1.00 89.16  ? 286 VAL B CB  1 
ATOM   15514 C CG1 . VAL L  5  254 ? 185.985 219.978 301.099 1.00 93.51  ? 286 VAL B CG1 1 
ATOM   15515 C CG2 . VAL L  5  254 ? 187.014 217.743 301.593 1.00 91.09  ? 286 VAL B CG2 1 
ATOM   15516 N N   . GLN L  5  255 ? 188.240 221.305 298.738 1.00 89.00  ? 287 GLN B N   1 
ATOM   15517 C CA  . GLN L  5  255 ? 188.252 222.705 298.333 1.00 92.50  ? 287 GLN B CA  1 
ATOM   15518 C C   . GLN L  5  255 ? 186.812 223.182 298.196 1.00 99.43  ? 287 GLN B C   1 
ATOM   15519 O O   . GLN L  5  255 ? 185.978 222.487 297.609 1.00 104.22 ? 287 GLN B O   1 
ATOM   15520 C CB  . GLN L  5  255 ? 189.007 222.898 297.016 1.00 93.13  ? 287 GLN B CB  1 
ATOM   15521 C CG  . GLN L  5  255 ? 188.984 224.325 296.484 1.00 96.30  ? 287 GLN B CG  1 
ATOM   15522 C CD  . GLN L  5  255 ? 189.907 224.517 295.303 1.00 103.17 ? 287 GLN B CD  1 
ATOM   15523 O OE1 . GLN L  5  255 ? 189.775 223.842 294.283 1.00 106.18 ? 287 GLN B OE1 1 
ATOM   15524 N NE2 . GLN L  5  255 ? 190.850 225.442 295.431 1.00 105.11 ? 287 GLN B NE2 1 
ATOM   15525 N N   . LEU L  5  256 ? 186.541 224.386 298.692 1.00 100.13 ? 288 LEU B N   1 
ATOM   15526 C CA  . LEU L  5  256 ? 185.191 224.926 298.779 1.00 103.01 ? 288 LEU B CA  1 
ATOM   15527 C C   . LEU L  5  256 ? 184.927 225.988 297.718 1.00 110.92 ? 288 LEU B C   1 
ATOM   15528 O O   . LEU L  5  256 ? 185.846 226.574 297.141 1.00 110.93 ? 288 LEU B O   1 
ATOM   15529 C CB  . LEU L  5  256 ? 184.957 225.533 300.162 1.00 98.78  ? 288 LEU B CB  1 
ATOM   15530 C CG  . LEU L  5  256 ? 185.313 224.656 301.362 1.00 95.16  ? 288 LEU B CG  1 
ATOM   15531 C CD1 . LEU L  5  256 ? 185.043 225.427 302.628 1.00 98.44  ? 288 LEU B CD1 1 
ATOM   15532 C CD2 . LEU L  5  256 ? 184.563 223.343 301.369 1.00 96.86  ? 288 LEU B CD2 1 
ATOM   15533 N N   . LYS L  5  257 ? 183.637 226.230 297.472 1.00 113.11 ? 289 LYS B N   1 
ATOM   15534 C CA  . LYS L  5  257 ? 183.176 227.308 296.603 1.00 115.26 ? 289 LYS B CA  1 
ATOM   15535 C C   . LYS L  5  257 ? 183.057 228.631 297.347 1.00 116.60 ? 289 LYS B C   1 
ATOM   15536 O O   . LYS L  5  257 ? 183.523 229.664 296.857 1.00 117.84 ? 289 LYS B O   1 
ATOM   15537 C CB  . LYS L  5  257 ? 181.811 226.954 296.001 1.00 115.79 ? 289 LYS B CB  1 
ATOM   15538 C CG  . LYS L  5  257 ? 181.210 228.045 295.104 1.00 117.67 ? 289 LYS B CG  1 
ATOM   15539 C CD  . LYS L  5  257 ? 179.903 227.593 294.469 1.00 122.28 ? 289 LYS B CD  1 
ATOM   15540 C CE  . LYS L  5  257 ? 180.088 226.887 293.141 1.00 123.45 ? 289 LYS B CE  1 
ATOM   15541 N NZ  . LYS L  5  257 ? 180.865 227.651 292.122 1.00 124.25 ? 289 LYS B NZ  1 
ATOM   15542 N N   . GLU L  5  258 ? 182.434 228.607 298.521 1.00 116.00 ? 290 GLU B N   1 
ATOM   15543 C CA  . GLU L  5  258 ? 182.215 229.788 299.341 1.00 118.09 ? 290 GLU B CA  1 
ATOM   15544 C C   . GLU L  5  258 ? 183.007 229.655 300.631 1.00 113.43 ? 290 GLU B C   1 
ATOM   15545 O O   . GLU L  5  258 ? 183.110 228.562 301.196 1.00 113.65 ? 290 GLU B O   1 
ATOM   15546 C CB  . GLU L  5  258 ? 180.725 229.963 299.660 1.00 120.24 ? 290 GLU B CB  1 
ATOM   15547 C CG  . GLU L  5  258 ? 179.863 230.509 298.517 1.00 126.86 ? 290 GLU B CG  1 
ATOM   15548 C CD  . GLU L  5  258 ? 180.183 231.943 298.115 1.00 130.35 ? 290 GLU B CD  1 
ATOM   15549 O OE1 . GLU L  5  258 ? 181.167 232.523 298.617 1.00 129.40 ? 290 GLU B OE1 1 
ATOM   15550 O OE2 . GLU L  5  258 ? 179.436 232.495 297.281 1.00 130.57 ? 290 GLU B OE2 1 
ATOM   15551 N N   . SER L  5  259 ? 183.556 230.770 301.095 1.00 110.10 ? 291 SER B N   1 
ATOM   15552 C CA  . SER L  5  259 ? 184.459 230.778 302.233 1.00 106.64 ? 291 SER B CA  1 
ATOM   15553 C C   . SER L  5  259 ? 183.713 231.210 303.487 1.00 103.51 ? 291 SER B C   1 
ATOM   15554 O O   . SER L  5  259 ? 183.071 232.264 303.506 1.00 108.24 ? 291 SER B O   1 
ATOM   15555 C CB  . SER L  5  259 ? 185.639 231.715 301.972 1.00 111.15 ? 291 SER B CB  1 
ATOM   15556 O OG  . SER L  5  259 ? 185.196 232.998 301.565 1.00 117.76 ? 291 SER B OG  1 
ATOM   15557 N N   . VAL L  5  260 ? 183.806 230.386 304.527 1.00 99.96  ? 292 VAL B N   1 
ATOM   15558 C CA  . VAL L  5  260 ? 183.348 230.735 305.865 1.00 105.61 ? 292 VAL B CA  1 
ATOM   15559 C C   . VAL L  5  260 ? 184.467 231.614 306.419 1.00 104.43 ? 292 VAL B C   1 
ATOM   15560 O O   . VAL L  5  260 ? 185.526 231.720 305.790 1.00 109.71 ? 292 VAL B O   1 
ATOM   15561 C CB  . VAL L  5  260 ? 183.053 229.459 306.691 1.00 106.07 ? 292 VAL B CB  1 
ATOM   15562 C CG1 . VAL L  5  260 ? 182.455 229.744 308.069 1.00 108.28 ? 292 VAL B CG1 1 
ATOM   15563 C CG2 . VAL L  5  260 ? 182.130 228.506 305.919 1.00 107.16 ? 292 VAL B CG2 1 
ATOM   15564 N N   . GLU L  5  261 ? 184.267 232.248 307.576 1.00 96.97  ? 293 GLU B N   1 
ATOM   15565 C CA  . GLU L  5  261 ? 185.219 233.222 308.104 1.00 99.08  ? 293 GLU B CA  1 
ATOM   15566 C C   . GLU L  5  261 ? 185.525 232.927 309.562 1.00 102.08 ? 293 GLU B C   1 
ATOM   15567 O O   . GLU L  5  261 ? 184.613 232.858 310.392 1.00 109.41 ? 293 GLU B O   1 
ATOM   15568 C CB  . GLU L  5  261 ? 184.665 234.643 307.973 1.00 101.90 ? 293 GLU B CB  1 
ATOM   15569 C CG  . GLU L  5  261 ? 184.778 235.242 306.585 1.00 113.01 ? 293 GLU B CG  1 
ATOM   15570 C CD  . GLU L  5  261 ? 184.780 236.757 306.609 1.00 124.91 ? 293 GLU B CD  1 
ATOM   15571 O OE1 . GLU L  5  261 ? 185.696 237.341 307.225 1.00 122.58 ? 293 GLU B OE1 1 
ATOM   15572 O OE2 . GLU L  5  261 ? 183.864 237.364 306.016 1.00 135.08 ? 293 GLU B OE2 1 
ATOM   15573 N N   . ILE L  5  262 ? 186.809 232.755 309.859 1.00 100.24 ? 294 ILE B N   1 
ATOM   15574 C CA  . ILE L  5  262 ? 187.295 232.488 311.211 1.00 98.51  ? 294 ILE B CA  1 
ATOM   15575 C C   . ILE L  5  262 ? 187.751 233.839 311.761 1.00 106.83 ? 294 ILE B C   1 
ATOM   15576 O O   . ILE L  5  262 ? 188.885 234.270 311.550 1.00 112.20 ? 294 ILE B O   1 
ATOM   15577 C CB  . ILE L  5  262 ? 188.402 231.418 311.223 1.00 99.31  ? 294 ILE B CB  1 
ATOM   15578 C CG1 . ILE L  5  262 ? 187.766 230.016 311.093 1.00 97.61  ? 294 ILE B CG1 1 
ATOM   15579 C CG2 . ILE L  5  262 ? 189.268 231.479 312.492 1.00 103.69 ? 294 ILE B CG2 1 
ATOM   15580 C CD1 . ILE L  5  262 ? 188.697 228.777 311.319 1.00 100.46 ? 294 ILE B CD1 1 
ATOM   15581 N N   . ASN L  5  263 ? 186.831 234.565 312.392 1.00 105.71 ? 295 ASN B N   1 
ATOM   15582 C CA  . ASN L  5  263 ? 187.221 235.669 313.260 1.00 103.32 ? 295 ASN B CA  1 
ATOM   15583 C C   . ASN L  5  263 ? 187.739 235.102 314.573 1.00 102.14 ? 295 ASN B C   1 
ATOM   15584 O O   . ASN L  5  263 ? 187.050 234.305 315.219 1.00 101.22 ? 295 ASN B O   1 
ATOM   15585 C CB  . ASN L  5  263 ? 186.049 236.608 313.534 1.00 109.95 ? 295 ASN B CB  1 
ATOM   15586 C CG  . ASN L  5  263 ? 185.547 237.302 312.291 1.00 121.25 ? 295 ASN B CG  1 
ATOM   15587 O OD1 . ASN L  5  263 ? 186.029 237.065 311.186 1.00 122.19 ? 295 ASN B OD1 1 
ATOM   15588 N ND2 . ASN L  5  263 ? 184.575 238.182 312.476 1.00 124.71 ? 295 ASN B ND2 1 
ATOM   15589 N N   . CYS L  5  264 ? 188.949 235.500 314.966 1.00 105.82 ? 296 CYS B N   1 
ATOM   15590 C CA  . CYS L  5  264 ? 189.547 235.008 316.200 1.00 105.46 ? 296 CYS B CA  1 
ATOM   15591 C C   . CYS L  5  264 ? 190.179 236.154 316.964 1.00 107.33 ? 296 CYS B C   1 
ATOM   15592 O O   . CYS L  5  264 ? 190.771 237.057 316.365 1.00 112.03 ? 296 CYS B O   1 
ATOM   15593 C CB  . CYS L  5  264 ? 190.598 233.948 315.920 1.00 100.47 ? 296 CYS B CB  1 
ATOM   15594 S SG  . CYS L  5  264 ? 189.818 232.419 315.546 1.00 108.49 ? 296 CYS B SG  1 
ATOM   15595 N N   . THR L  5  265 ? 190.048 236.108 318.286 1.00 104.19 ? 297 THR B N   1 
ATOM   15596 C CA  . THR L  5  265 ? 190.562 237.154 319.151 1.00 107.07 ? 297 THR B CA  1 
ATOM   15597 C C   . THR L  5  265 ? 191.188 236.534 320.388 1.00 105.66 ? 297 THR B C   1 
ATOM   15598 O O   . THR L  5  265 ? 190.708 235.516 320.892 1.00 112.77 ? 297 THR B O   1 
ATOM   15599 C CB  . THR L  5  265 ? 189.467 238.142 319.566 1.00 116.27 ? 297 THR B CB  1 
ATOM   15600 O OG1 . THR L  5  265 ? 188.334 237.423 320.070 1.00 115.41 ? 297 THR B OG1 1 
ATOM   15601 C CG2 . THR L  5  265 ? 189.049 239.008 318.389 1.00 115.41 ? 297 THR B CG2 1 
ATOM   15602 N N   . ARG L  5  266 ? 192.269 237.151 320.859 1.00 105.79 ? 298 ARG B N   1 
ATOM   15603 C CA  . ARG L  5  266 ? 192.837 236.857 322.168 1.00 110.00 ? 298 ARG B CA  1 
ATOM   15604 C C   . ARG L  5  266 ? 192.545 238.077 323.032 1.00 112.01 ? 298 ARG B C   1 
ATOM   15605 O O   . ARG L  5  266 ? 193.194 239.118 322.847 1.00 115.85 ? 298 ARG B O   1 
ATOM   15606 C CB  . ARG L  5  266 ? 194.342 236.598 322.078 1.00 109.73 ? 298 ARG B CB  1 
ATOM   15607 C CG  . ARG L  5  266 ? 194.966 236.085 323.378 1.00 109.23 ? 298 ARG B CG  1 
ATOM   15608 C CD  . ARG L  5  266 ? 196.480 236.259 323.423 1.00 106.47 ? 298 ARG B CD  1 
ATOM   15609 N NE  . ARG L  5  266 ? 196.888 237.658 323.365 1.00 108.33 ? 298 ARG B NE  1 
ATOM   15610 C CZ  . ARG L  5  266 ? 198.145 238.083 323.374 1.00 107.38 ? 298 ARG B CZ  1 
ATOM   15611 N NH1 . ARG L  5  266 ? 199.165 237.243 323.444 1.00 105.10 ? 298 ARG B NH1 1 
ATOM   15612 N NH2 . ARG L  5  266 ? 198.385 239.389 323.312 1.00 111.38 ? 298 ARG B NH2 1 
ATOM   15613 N N   . PRO L  5  267 ? 191.588 238.026 323.968 1.00 108.63 ? 299 PRO B N   1 
ATOM   15614 C CA  . PRO L  5  267 ? 191.218 239.266 324.668 1.00 116.91 ? 299 PRO B CA  1 
ATOM   15615 C C   . PRO L  5  267 ? 192.318 239.822 325.551 1.00 123.77 ? 299 PRO B C   1 
ATOM   15616 O O   . PRO L  5  267 ? 192.439 241.047 325.670 1.00 131.63 ? 299 PRO B O   1 
ATOM   15617 C CB  . PRO L  5  267 ? 190.004 238.821 325.496 1.00 123.48 ? 299 PRO B CB  1 
ATOM   15618 C CG  . PRO L  5  267 ? 189.442 237.700 324.688 1.00 121.11 ? 299 PRO B CG  1 
ATOM   15619 C CD  . PRO L  5  267 ? 190.717 236.942 324.449 1.00 113.12 ? 299 PRO B CD  1 
ATOM   15620 N N   . ASN L  5  268 ? 193.100 238.959 326.193 1.00 119.69 ? 300 ASN B N   1 
ATOM   15621 C CA  . ASN L  5  268 ? 194.034 239.404 327.222 1.00 117.84 ? 300 ASN B CA  1 
ATOM   15622 C C   . ASN L  5  268 ? 195.077 240.366 326.663 1.00 119.60 ? 300 ASN B C   1 
ATOM   15623 O O   . ASN L  5  268 ? 195.628 240.156 325.580 1.00 119.34 ? 300 ASN B O   1 
ATOM   15624 C CB  . ASN L  5  268 ? 194.734 238.205 327.862 1.00 112.07 ? 300 ASN B CB  1 
ATOM   15625 C CG  . ASN L  5  268 ? 193.772 237.110 328.275 1.00 118.19 ? 300 ASN B CG  1 
ATOM   15626 O OD1 . ASN L  5  268 ? 192.560 237.236 328.104 1.00 123.45 ? 300 ASN B OD1 1 
ATOM   15627 N ND2 . ASN L  5  268 ? 194.308 236.029 328.826 1.00 116.11 ? 300 ASN B ND2 1 
ATOM   15628 N N   . ASN L  5  269 ? 195.338 241.431 327.419 1.00 118.40 ? 301 ASN B N   1 
ATOM   15629 C CA  . ASN L  5  269 ? 196.381 242.404 327.119 1.00 116.86 ? 301 ASN B CA  1 
ATOM   15630 C C   . ASN L  5  269 ? 197.585 242.133 328.006 1.00 114.75 ? 301 ASN B C   1 
ATOM   15631 O O   . ASN L  5  269 ? 197.451 242.072 329.233 1.00 116.66 ? 301 ASN B O   1 
ATOM   15632 C CB  . ASN L  5  269 ? 195.885 243.831 327.346 1.00 120.48 ? 301 ASN B CB  1 
ATOM   15633 C CG  . ASN L  5  269 ? 194.566 244.099 326.669 1.00 129.36 ? 301 ASN B CG  1 
ATOM   15634 O OD1 . ASN L  5  269 ? 193.944 243.193 326.124 1.00 135.04 ? 301 ASN B OD1 1 
ATOM   15635 N ND2 . ASN L  5  269 ? 194.120 245.348 326.711 1.00 131.52 ? 301 ASN B ND2 1 
ATOM   15636 N N   . TYR L  5  270 ? 198.753 241.970 327.388 1.00 109.92 ? 302 TYR B N   1 
ATOM   15637 C CA  . TYR L  5  270 ? 199.972 241.619 328.098 1.00 106.77 ? 302 TYR B CA  1 
ATOM   15638 C C   . TYR L  5  270 ? 201.068 242.626 327.795 1.00 108.74 ? 302 TYR B C   1 
ATOM   15639 O O   . TYR L  5  270 ? 201.053 243.305 326.765 1.00 112.98 ? 302 TYR B O   1 
ATOM   15640 C CB  . TYR L  5  270 ? 200.480 240.235 327.720 1.00 103.37 ? 302 TYR B CB  1 
ATOM   15641 C CG  . TYR L  5  270 ? 199.493 239.123 327.918 1.00 105.47 ? 302 TYR B CG  1 
ATOM   15642 C CD1 . TYR L  5  270 ? 199.139 238.699 329.188 1.00 109.85 ? 302 TYR B CD1 1 
ATOM   15643 C CD2 . TYR L  5  270 ? 199.000 238.419 326.832 1.00 110.48 ? 302 TYR B CD2 1 
ATOM   15644 C CE1 . TYR L  5  270 ? 198.273 237.643 329.367 1.00 114.87 ? 302 TYR B CE1 1 
ATOM   15645 C CE2 . TYR L  5  270 ? 198.138 237.361 327.001 1.00 115.30 ? 302 TYR B CE2 1 
ATOM   15646 C CZ  . TYR L  5  270 ? 197.778 236.976 328.271 1.00 117.78 ? 302 TYR B CZ  1 
ATOM   15647 O OH  . TYR L  5  270 ? 196.908 235.926 328.438 1.00 119.88 ? 302 TYR B OH  1 
ATOM   15648 N N   . THR L  5  271 ? 202.025 242.704 328.715 1.00 103.54 ? 303 THR B N   1 
ATOM   15649 C CA  . THR L  5  271 ? 203.198 243.556 328.585 1.00 105.40 ? 303 THR B CA  1 
ATOM   15650 C C   . THR L  5  271 ? 204.436 242.675 328.491 1.00 105.37 ? 303 THR B C   1 
ATOM   15651 O O   . THR L  5  271 ? 204.559 241.681 329.213 1.00 103.42 ? 303 THR B O   1 
ATOM   15652 C CB  . THR L  5  271 ? 203.333 244.535 329.757 1.00 108.15 ? 303 THR B CB  1 
ATOM   15653 O OG1 . THR L  5  271 ? 204.608 245.185 329.692 1.00 111.60 ? 303 THR B OG1 1 
ATOM   15654 C CG2 . THR L  5  271 ? 203.208 243.834 331.101 1.00 107.69 ? 303 THR B CG2 1 
ATOM   15655 N N   . ARG L  5  272 ? 205.347 243.050 327.597 1.00 105.19 ? 304 ARG B N   1 
ATOM   15656 C CA  . ARG L  5  272 ? 206.516 242.248 327.252 1.00 100.61 ? 304 ARG B CA  1 
ATOM   15657 C C   . ARG L  5  272 ? 207.745 242.823 327.943 1.00 99.26  ? 304 ARG B C   1 
ATOM   15658 O O   . ARG L  5  272 ? 208.231 243.893 327.564 1.00 102.27 ? 304 ARG B O   1 
ATOM   15659 C CB  . ARG L  5  272 ? 206.706 242.227 325.737 1.00 100.20 ? 304 ARG B CB  1 
ATOM   15660 C CG  . ARG L  5  272 ? 207.700 241.192 325.235 1.00 101.14 ? 304 ARG B CG  1 
ATOM   15661 C CD  . ARG L  5  272 ? 208.014 241.362 323.750 1.00 106.25 ? 304 ARG B CD  1 
ATOM   15662 N NE  . ARG L  5  272 ? 208.613 242.652 323.426 1.00 105.89 ? 304 ARG B NE  1 
ATOM   15663 C CZ  . ARG L  5  272 ? 208.739 243.142 322.199 1.00 109.09 ? 304 ARG B CZ  1 
ATOM   15664 N NH1 . ARG L  5  272 ? 208.218 242.529 321.146 1.00 108.31 ? 304 ARG B NH1 1 
ATOM   15665 N NH2 . ARG L  5  272 ? 209.398 244.283 322.022 1.00 111.70 ? 304 ARG B NH2 1 
ATOM   15666 N N   . LYS L  5  273 ? 208.243 242.118 328.956 1.00 94.92  ? 305 LYS B N   1 
ATOM   15667 C CA  . LYS L  5  273 ? 209.497 242.493 329.590 1.00 93.48  ? 305 LYS B CA  1 
ATOM   15668 C C   . LYS L  5  273 ? 210.653 241.776 328.906 1.00 96.39  ? 305 LYS B C   1 
ATOM   15669 O O   . LYS L  5  273 ? 210.477 240.725 328.285 1.00 103.94 ? 305 LYS B O   1 
ATOM   15670 C CB  . LYS L  5  273 ? 209.493 242.175 331.087 1.00 94.91  ? 305 LYS B CB  1 
ATOM   15671 C CG  . LYS L  5  273 ? 209.362 240.699 331.448 1.00 95.46  ? 305 LYS B CG  1 
ATOM   15672 C CD  . LYS L  5  273 ? 209.271 240.458 332.961 1.00 99.68  ? 305 LYS B CD  1 
ATOM   15673 C CE  . LYS L  5  273 ? 210.495 240.948 333.729 1.00 101.43 ? 305 LYS B CE  1 
ATOM   15674 N NZ  . LYS L  5  273 ? 210.383 240.649 335.180 1.00 106.74 ? 305 LYS B NZ  1 
ATOM   15675 N N   . SER L  5  274 ? 211.832 242.384 328.986 1.00 91.48  ? 306 SER B N   1 
ATOM   15676 C CA  . SER L  5  274 ? 213.055 241.843 328.411 1.00 92.51  ? 306 SER B CA  1 
ATOM   15677 C C   . SER L  5  274 ? 214.059 241.558 329.516 1.00 94.53  ? 306 SER B C   1 
ATOM   15678 O O   . SER L  5  274 ? 214.164 242.322 330.479 1.00 97.17  ? 306 SER B O   1 
ATOM   15679 C CB  . SER L  5  274 ? 213.643 242.803 327.390 1.00 93.84  ? 306 SER B CB  1 
ATOM   15680 O OG  . SER L  5  274 ? 212.612 243.317 326.571 1.00 99.44  ? 306 SER B OG  1 
ATOM   15681 N N   . ILE L  5  275 ? 214.794 240.458 329.370 1.00 98.17  ? 307 ILE B N   1 
ATOM   15682 C CA  . ILE L  5  275 ? 215.797 240.037 330.342 1.00 97.32  ? 307 ILE B CA  1 
ATOM   15683 C C   . ILE L  5  275 ? 217.096 239.801 329.589 1.00 98.15  ? 307 ILE B C   1 
ATOM   15684 O O   . ILE L  5  275 ? 217.129 239.019 328.633 1.00 102.27 ? 307 ILE B O   1 
ATOM   15685 C CB  . ILE L  5  275 ? 215.378 238.768 331.107 1.00 98.37  ? 307 ILE B CB  1 
ATOM   15686 C CG1 . ILE L  5  275 ? 213.856 238.780 331.360 1.00 98.63  ? 307 ILE B CG1 1 
ATOM   15687 C CG2 . ILE L  5  275 ? 216.212 238.651 332.390 1.00 103.18 ? 307 ILE B CG2 1 
ATOM   15688 C CD1 . ILE L  5  275 ? 213.317 237.713 332.311 1.00 101.73 ? 307 ILE B CD1 1 
ATOM   15689 N N   . ARG L  5  276 ? 218.160 240.476 330.013 1.00 93.48  ? 308 ARG B N   1 
ATOM   15690 C CA  . ARG L  5  276 ? 219.434 240.381 329.317 1.00 96.67  ? 308 ARG B CA  1 
ATOM   15691 C C   . ARG L  5  276 ? 219.971 238.957 329.411 1.00 99.95  ? 308 ARG B C   1 
ATOM   15692 O O   . ARG L  5  276 ? 219.889 238.318 330.463 1.00 106.17 ? 308 ARG B O   1 
ATOM   15693 C CB  . ARG L  5  276 ? 220.425 241.374 329.935 1.00 98.56  ? 308 ARG B CB  1 
ATOM   15694 C CG  . ARG L  5  276 ? 221.817 241.440 329.306 1.00 101.75 ? 308 ARG B CG  1 
ATOM   15695 C CD  . ARG L  5  276 ? 221.865 242.428 328.151 1.00 103.30 ? 308 ARG B CD  1 
ATOM   15696 N NE  . ARG L  5  276 ? 222.116 243.804 328.569 1.00 105.60 ? 308 ARG B NE  1 
ATOM   15697 C CZ  . ARG L  5  276 ? 223.259 244.247 329.081 1.00 111.29 ? 308 ARG B CZ  1 
ATOM   15698 N NH1 . ARG L  5  276 ? 224.290 243.442 329.289 1.00 118.30 ? 308 ARG B NH1 1 
ATOM   15699 N NH2 . ARG L  5  276 ? 223.374 245.535 329.388 1.00 108.13 ? 308 ARG B NH2 1 
ATOM   15700 N N   . ILE L  5  277 ? 220.516 238.461 328.300 1.00 99.36  ? 309 ILE B N   1 
ATOM   15701 C CA  . ILE L  5  277 ? 221.195 237.175 328.258 1.00 101.34 ? 309 ILE B CA  1 
ATOM   15702 C C   . ILE L  5  277 ? 222.694 237.352 328.063 1.00 106.24 ? 309 ILE B C   1 
ATOM   15703 O O   . ILE L  5  277 ? 223.495 236.661 328.694 1.00 110.09 ? 309 ILE B O   1 
ATOM   15704 C CB  . ILE L  5  277 ? 220.596 236.283 327.144 1.00 105.49 ? 309 ILE B CB  1 
ATOM   15705 C CG1 . ILE L  5  277 ? 219.070 236.148 327.279 1.00 104.25 ? 309 ILE B CG1 1 
ATOM   15706 C CG2 . ILE L  5  277 ? 221.242 234.901 327.124 1.00 109.84 ? 309 ILE B CG2 1 
ATOM   15707 C CD1 . ILE L  5  277 ? 218.577 235.567 328.596 1.00 103.87 ? 309 ILE B CD1 1 
ATOM   15708 N N   . GLY L  5  278 ? 223.079 238.273 327.194 1.00 110.67 ? 312 GLY B N   1 
ATOM   15709 C CA  . GLY L  5  278 ? 224.459 238.555 326.901 1.00 113.86 ? 312 GLY B CA  1 
ATOM   15710 C C   . GLY L  5  278 ? 224.515 239.901 326.221 1.00 110.73 ? 312 GLY B C   1 
ATOM   15711 O O   . GLY L  5  278 ? 223.481 240.539 326.008 1.00 106.81 ? 312 GLY B O   1 
ATOM   15712 N N   . PRO L  5  279 ? 225.698 240.353 325.838 1.00 112.25 ? 313 PRO B N   1 
ATOM   15713 C CA  . PRO L  5  279 ? 225.797 241.699 325.264 1.00 111.99 ? 313 PRO B CA  1 
ATOM   15714 C C   . PRO L  5  279 ? 225.089 241.778 323.925 1.00 109.57 ? 313 PRO B C   1 
ATOM   15715 O O   . PRO L  5  279 ? 225.608 241.323 322.902 1.00 114.63 ? 313 PRO B O   1 
ATOM   15716 C CB  . PRO L  5  279 ? 227.304 241.905 325.113 1.00 116.78 ? 313 PRO B CB  1 
ATOM   15717 C CG  . PRO L  5  279 ? 227.827 240.511 324.927 1.00 118.59 ? 313 PRO B CG  1 
ATOM   15718 C CD  . PRO L  5  279 ? 227.003 239.676 325.853 1.00 114.32 ? 313 PRO B CD  1 
ATOM   15719 N N   . GLY L  5  280 ? 223.890 242.350 323.939 1.00 101.52 ? 314 GLY B N   1 
ATOM   15720 C CA  . GLY L  5  280 ? 223.097 242.533 322.745 1.00 98.45  ? 314 GLY B CA  1 
ATOM   15721 C C   . GLY L  5  280 ? 222.064 241.458 322.500 1.00 98.84  ? 314 GLY B C   1 
ATOM   15722 O O   . GLY L  5  280 ? 221.469 241.438 321.416 1.00 101.84 ? 314 GLY B O   1 
ATOM   15723 N N   . ARG L  5  281 ? 221.834 240.566 323.464 1.00 99.79  ? 315 ARG B N   1 
ATOM   15724 C CA  . ARG L  5  281 ? 220.855 239.495 323.354 1.00 100.82 ? 315 ARG B CA  1 
ATOM   15725 C C   . ARG L  5  281 ? 219.905 239.565 324.537 1.00 99.43  ? 315 ARG B C   1 
ATOM   15726 O O   . ARG L  5  281 ? 220.331 239.774 325.678 1.00 105.06 ? 315 ARG B O   1 
ATOM   15727 C CB  . ARG L  5  281 ? 221.533 238.125 323.307 1.00 104.54 ? 315 ARG B CB  1 
ATOM   15728 C CG  . ARG L  5  281 ? 222.484 237.947 322.137 1.00 107.05 ? 315 ARG B CG  1 
ATOM   15729 C CD  . ARG L  5  281 ? 223.018 236.530 322.079 1.00 108.16 ? 315 ARG B CD  1 
ATOM   15730 N NE  . ARG L  5  281 ? 223.876 236.228 323.219 1.00 110.72 ? 315 ARG B NE  1 
ATOM   15731 C CZ  . ARG L  5  281 ? 224.153 235.010 323.668 1.00 113.80 ? 315 ARG B CZ  1 
ATOM   15732 N NH1 . ARG L  5  281 ? 223.661 233.923 323.092 1.00 116.25 ? 315 ARG B NH1 1 
ATOM   15733 N NH2 . ARG L  5  281 ? 224.949 234.877 324.726 1.00 111.68 ? 315 ARG B NH2 1 
ATOM   15734 N N   . ALA L  5  282 ? 218.621 239.345 324.268 1.00 96.38  ? 316 ALA B N   1 
ATOM   15735 C CA  . ALA L  5  282 ? 217.594 239.453 325.290 1.00 97.08  ? 316 ALA B CA  1 
ATOM   15736 C C   . ALA L  5  282 ? 216.557 238.363 325.111 1.00 100.65 ? 316 ALA B C   1 
ATOM   15737 O O   . ALA L  5  282 ? 216.222 237.983 323.986 1.00 107.88 ? 316 ALA B O   1 
ATOM   15738 C CB  . ALA L  5  282 ? 216.899 240.814 325.241 1.00 96.90  ? 316 ALA B CB  1 
ATOM   15739 N N   . PHE L  5  283 ? 216.059 237.869 326.235 1.00 95.66  ? 317 PHE B N   1 
ATOM   15740 C CA  . PHE L  5  283 ? 214.930 236.958 326.282 1.00 91.99  ? 317 PHE B CA  1 
ATOM   15741 C C   . PHE L  5  283 ? 213.683 237.792 326.525 1.00 91.10  ? 317 PHE B C   1 
ATOM   15742 O O   . PHE L  5  283 ? 213.594 238.505 327.531 1.00 93.78  ? 317 PHE B O   1 
ATOM   15743 C CB  . PHE L  5  283 ? 215.138 235.921 327.382 1.00 89.57  ? 317 PHE B CB  1 
ATOM   15744 C CG  . PHE L  5  283 ? 213.935 235.080 327.680 1.00 89.72  ? 317 PHE B CG  1 
ATOM   15745 C CD1 . PHE L  5  283 ? 213.289 234.386 326.677 1.00 96.25  ? 317 PHE B CD1 1 
ATOM   15746 C CD2 . PHE L  5  283 ? 213.500 234.922 328.982 1.00 90.11  ? 317 PHE B CD2 1 
ATOM   15747 C CE1 . PHE L  5  283 ? 212.202 233.585 326.963 1.00 96.71  ? 317 PHE B CE1 1 
ATOM   15748 C CE2 . PHE L  5  283 ? 212.418 234.123 329.272 1.00 93.06  ? 317 PHE B CE2 1 
ATOM   15749 C CZ  . PHE L  5  283 ? 211.766 233.456 328.263 1.00 95.64  ? 317 PHE B CZ  1 
ATOM   15750 N N   . TYR L  5  284 ? 212.748 237.730 325.585 1.00 91.62  ? 318 TYR B N   1 
ATOM   15751 C CA  . TYR L  5  284 ? 211.504 238.479 325.666 1.00 90.46  ? 318 TYR B CA  1 
ATOM   15752 C C   . TYR L  5  284 ? 210.461 237.580 326.307 1.00 91.86  ? 318 TYR B C   1 
ATOM   15753 O O   . TYR L  5  284 ? 210.198 236.483 325.804 1.00 99.26  ? 318 TYR B O   1 
ATOM   15754 C CB  . TYR L  5  284 ? 211.050 238.911 324.277 1.00 95.42  ? 318 TYR B CB  1 
ATOM   15755 C CG  . TYR L  5  284 ? 211.893 239.995 323.660 1.00 96.94  ? 318 TYR B CG  1 
ATOM   15756 C CD1 . TYR L  5  284 ? 213.060 239.686 322.980 1.00 94.90  ? 318 TYR B CD1 1 
ATOM   15757 C CD2 . TYR L  5  284 ? 211.513 241.323 323.739 1.00 99.51  ? 318 TYR B CD2 1 
ATOM   15758 C CE1 . TYR L  5  284 ? 213.831 240.671 322.407 1.00 94.90  ? 318 TYR B CE1 1 
ATOM   15759 C CE2 . TYR L  5  284 ? 212.277 242.313 323.170 1.00 102.94 ? 318 TYR B CE2 1 
ATOM   15760 C CZ  . TYR L  5  284 ? 213.435 241.983 322.505 1.00 100.89 ? 318 TYR B CZ  1 
ATOM   15761 O OH  . TYR L  5  284 ? 214.203 242.969 321.935 1.00 103.80 ? 318 TYR B OH  1 
ATOM   15762 N N   . THR L  5  285 ? 209.871 238.035 327.409 1.00 87.59  ? 319 THR B N   1 
ATOM   15763 C CA  . THR L  5  285 ? 208.919 237.225 328.145 1.00 85.39  ? 319 THR B CA  1 
ATOM   15764 C C   . THR L  5  285 ? 207.764 238.095 328.617 1.00 91.56  ? 319 THR B C   1 
ATOM   15765 O O   . THR L  5  285 ? 207.706 239.302 328.361 1.00 100.85 ? 319 THR B O   1 
ATOM   15766 C CB  . THR L  5  285 ? 209.601 236.489 329.304 1.00 86.80  ? 319 THR B CB  1 
ATOM   15767 O OG1 . THR L  5  285 ? 208.678 235.556 329.874 1.00 94.95  ? 319 THR B OG1 1 
ATOM   15768 C CG2 . THR L  5  285 ? 210.110 237.447 330.385 1.00 93.24  ? 319 THR B CG2 1 
ATOM   15769 N N   . MET L  5  286 ? 206.868 237.454 329.353 1.00 90.38  ? 320 MET B N   1 
ATOM   15770 C CA  . MET L  5  286 ? 205.553 237.986 329.665 1.00 91.60  ? 320 MET B CA  1 
ATOM   15771 C C   . MET L  5  286 ? 205.632 238.693 331.014 1.00 101.53 ? 320 MET B C   1 
ATOM   15772 O O   . MET L  5  286 ? 205.999 238.072 332.017 1.00 103.82 ? 320 MET B O   1 
ATOM   15773 C CB  . MET L  5  286 ? 204.592 236.805 329.713 1.00 94.66  ? 320 MET B CB  1 
ATOM   15774 C CG  . MET L  5  286 ? 204.093 236.335 328.359 1.00 95.68  ? 320 MET B CG  1 
ATOM   15775 S SD  . MET L  5  286 ? 202.631 235.300 328.468 1.00 113.53 ? 320 MET B SD  1 
ATOM   15776 C CE  . MET L  5  286 ? 201.382 236.525 328.231 1.00 97.85  ? 320 MET B CE  1 
ATOM   15777 N N   . GLY L  5  287 ? 205.285 239.977 331.049 1.00 108.55 ? 321 GLY B N   1 
ATOM   15778 C CA  . GLY L  5  287 ? 205.492 240.746 332.263 1.00 110.60 ? 321 GLY B CA  1 
ATOM   15779 C C   . GLY L  5  287 ? 204.440 240.556 333.334 1.00 111.90 ? 321 GLY B C   1 
ATOM   15780 O O   . GLY L  5  287 ? 204.723 239.989 334.393 1.00 116.18 ? 321 GLY B O   1 
ATOM   15781 N N   . GLU L  5  288 ? 203.221 241.018 333.074 1.00 109.90 ? 322 GLU B N   1 
ATOM   15782 C CA  . GLU L  5  288 ? 202.122 240.857 334.016 1.00 114.50 ? 322 GLU B CA  1 
ATOM   15783 C C   . GLU L  5  288 ? 200.814 240.964 333.247 1.00 114.74 ? 322 GLU B C   1 
ATOM   15784 O O   . GLU L  5  288 ? 200.785 241.344 332.075 1.00 116.13 ? 322 GLU B O   1 
ATOM   15785 C CB  . GLU L  5  288 ? 202.224 241.856 335.189 1.00 119.96 ? 322 GLU B CB  1 
ATOM   15786 C CG  . GLU L  5  288 ? 201.626 243.281 335.029 1.00 123.65 ? 322 GLU B CG  1 
ATOM   15787 C CD  . GLU L  5  288 ? 202.629 244.297 334.511 1.00 127.88 ? 322 GLU B CD  1 
ATOM   15788 O OE1 . GLU L  5  288 ? 203.760 243.908 334.153 1.00 126.84 ? 322 GLU B OE1 1 
ATOM   15789 O OE2 . GLU L  5  288 ? 202.281 245.495 334.464 1.00 131.33 ? 322 GLU B OE2 1 
ATOM   15790 N N   . ILE L  5  289 ? 199.731 240.626 333.932 1.00 115.74 ? 323 ILE B N   1 
ATOM   15791 C CA  . ILE L  5  289 ? 198.401 240.649 333.337 1.00 115.94 ? 323 ILE B CA  1 
ATOM   15792 C C   . ILE L  5  289 ? 197.842 242.060 333.426 1.00 118.15 ? 323 ILE B C   1 
ATOM   15793 O O   . ILE L  5  289 ? 197.838 242.673 334.500 1.00 121.33 ? 323 ILE B O   1 
ATOM   15794 C CB  . ILE L  5  289 ? 197.472 239.646 334.043 1.00 122.04 ? 323 ILE B CB  1 
ATOM   15795 C CG1 . ILE L  5  289 ? 198.118 238.255 334.153 1.00 121.93 ? 323 ILE B CG1 1 
ATOM   15796 C CG2 . ILE L  5  289 ? 196.118 239.561 333.328 1.00 120.32 ? 323 ILE B CG2 1 
ATOM   15797 C CD1 . ILE L  5  289 ? 198.494 237.608 332.835 1.00 116.68 ? 323 ILE B CD1 1 
ATOM   15798 N N   . ILE L  5  290 A 197.375 242.579 332.294 1.00 116.88 ? 323 ILE B N   1 
ATOM   15799 C CA  . ILE L  5  290 A 196.585 243.804 332.239 1.00 118.23 ? 323 ILE B CA  1 
ATOM   15800 C C   . ILE L  5  290 A 195.163 243.383 331.897 1.00 120.06 ? 323 ILE B C   1 
ATOM   15801 O O   . ILE L  5  290 A 194.929 242.756 330.856 1.00 126.23 ? 323 ILE B O   1 
ATOM   15802 C CB  . ILE L  5  290 A 197.146 244.807 331.214 1.00 120.05 ? 323 ILE B CB  1 
ATOM   15803 C CG1 . ILE L  5  290 A 198.583 245.203 331.586 1.00 119.11 ? 323 ILE B CG1 1 
ATOM   15804 C CG2 . ILE L  5  290 A 196.259 246.068 331.137 1.00 122.93 ? 323 ILE B CG2 1 
ATOM   15805 C CD1 . ILE L  5  290 A 199.340 245.972 330.511 1.00 118.01 ? 323 ILE B CD1 1 
ATOM   15806 N N   . GLY L  5  291 ? 194.217 243.720 332.769 1.00 113.45 ? 324 GLY B N   1 
ATOM   15807 C CA  . GLY L  5  291 ? 192.837 243.327 332.575 1.00 119.19 ? 324 GLY B CA  1 
ATOM   15808 C C   . GLY L  5  291 ? 192.541 241.929 333.088 1.00 119.77 ? 324 GLY B C   1 
ATOM   15809 O O   . GLY L  5  291 ? 193.371 241.249 333.691 1.00 116.52 ? 324 GLY B O   1 
ATOM   15810 N N   . ASP L  5  292 ? 191.306 241.505 332.844 1.00 125.02 ? 325 ASP B N   1 
ATOM   15811 C CA  . ASP L  5  292 ? 190.819 240.213 333.299 1.00 127.69 ? 325 ASP B CA  1 
ATOM   15812 C C   . ASP L  5  292 ? 191.379 239.080 332.441 1.00 122.89 ? 325 ASP B C   1 
ATOM   15813 O O   . ASP L  5  292 ? 191.748 239.266 331.279 1.00 122.41 ? 325 ASP B O   1 
ATOM   15814 C CB  . ASP L  5  292 ? 189.292 240.180 333.263 1.00 132.81 ? 325 ASP B CB  1 
ATOM   15815 C CG  . ASP L  5  292 ? 188.665 241.201 334.192 1.00 134.94 ? 325 ASP B CG  1 
ATOM   15816 O OD1 . ASP L  5  292 ? 189.359 241.673 335.117 1.00 133.25 ? 325 ASP B OD1 1 
ATOM   15817 O OD2 . ASP L  5  292 ? 187.478 241.537 333.993 1.00 129.64 ? 325 ASP B OD2 1 
ATOM   15818 N N   . ILE L  5  293 ? 191.435 237.890 333.038 1.00 123.04 ? 326 ILE B N   1 
ATOM   15819 C CA  . ILE L  5  293 ? 191.901 236.685 332.357 1.00 122.80 ? 326 ILE B CA  1 
ATOM   15820 C C   . ILE L  5  293 ? 190.690 236.073 331.660 1.00 122.97 ? 326 ILE B C   1 
ATOM   15821 O O   . ILE L  5  293 ? 189.865 235.409 332.289 1.00 128.05 ? 326 ILE B O   1 
ATOM   15822 C CB  . ILE L  5  293 ? 192.562 235.699 333.327 1.00 124.94 ? 326 ILE B CB  1 
ATOM   15823 C CG1 . ILE L  5  293 ? 193.860 236.280 333.907 1.00 121.57 ? 326 ILE B CG1 1 
ATOM   15824 C CG2 . ILE L  5  293 ? 192.781 234.300 332.688 1.00 124.08 ? 326 ILE B CG2 1 
ATOM   15825 C CD1 . ILE L  5  293 ? 195.044 236.307 332.944 1.00 119.35 ? 326 ILE B CD1 1 
ATOM   15826 N N   . ARG L  5  294 ? 190.591 236.298 330.355 1.00 119.32 ? 327 ARG B N   1 
ATOM   15827 C CA  . ARG L  5  294 ? 189.568 235.706 329.512 1.00 118.21 ? 327 ARG B CA  1 
ATOM   15828 C C   . ARG L  5  294 ? 190.187 234.556 328.721 1.00 112.81 ? 327 ARG B C   1 
ATOM   15829 O O   . ARG L  5  294 ? 191.304 234.113 329.003 1.00 116.42 ? 327 ARG B O   1 
ATOM   15830 C CB  . ARG L  5  294 ? 188.952 236.770 328.604 1.00 120.27 ? 327 ARG B CB  1 
ATOM   15831 C CG  . ARG L  5  294 ? 188.519 238.027 329.336 1.00 126.47 ? 327 ARG B CG  1 
ATOM   15832 C CD  . ARG L  5  294 ? 187.687 238.936 328.442 1.00 125.92 ? 327 ARG B CD  1 
ATOM   15833 N NE  . ARG L  5  294 ? 187.222 240.134 329.135 1.00 128.87 ? 327 ARG B NE  1 
ATOM   15834 C CZ  . ARG L  5  294 ? 186.394 240.147 330.173 1.00 129.72 ? 327 ARG B CZ  1 
ATOM   15835 N NH1 . ARG L  5  294 ? 185.752 239.057 330.567 1.00 129.40 ? 327 ARG B NH1 1 
ATOM   15836 N NH2 . ARG L  5  294 ? 186.167 241.295 330.804 1.00 127.71 ? 327 ARG B NH2 1 
ATOM   15837 N N   . GLN L  5  295 ? 189.457 234.066 327.722 1.00 111.85 ? 328 GLN B N   1 
ATOM   15838 C CA  . GLN L  5  295 ? 189.877 232.939 326.903 1.00 111.64 ? 328 GLN B CA  1 
ATOM   15839 C C   . GLN L  5  295 ? 189.748 233.326 325.438 1.00 110.70 ? 328 GLN B C   1 
ATOM   15840 O O   . GLN L  5  295 ? 188.949 234.194 325.078 1.00 115.60 ? 328 GLN B O   1 
ATOM   15841 C CB  . GLN L  5  295 ? 189.027 231.692 327.220 1.00 113.39 ? 328 GLN B CB  1 
ATOM   15842 C CG  . GLN L  5  295 ? 189.393 230.424 326.459 1.00 110.87 ? 328 GLN B CG  1 
ATOM   15843 C CD  . GLN L  5  295 ? 188.459 229.276 326.773 1.00 113.97 ? 328 GLN B CD  1 
ATOM   15844 O OE1 . GLN L  5  295 ? 187.243 229.391 326.618 1.00 116.28 ? 328 GLN B OE1 1 
ATOM   15845 N NE2 . GLN L  5  295 ? 189.021 228.157 327.215 1.00 116.34 ? 328 GLN B NE2 1 
ATOM   15846 N N   . ALA L  5  296 ? 190.542 232.673 324.593 1.00 103.78 ? 329 ALA B N   1 
ATOM   15847 C CA  . ALA L  5  296 ? 190.532 232.948 323.162 1.00 107.25 ? 329 ALA B CA  1 
ATOM   15848 C C   . ALA L  5  296 ? 189.384 232.172 322.529 1.00 109.27 ? 329 ALA B C   1 
ATOM   15849 O O   . ALA L  5  296 ? 189.446 230.945 322.404 1.00 109.16 ? 329 ALA B O   1 
ATOM   15850 C CB  . ALA L  5  296 ? 191.871 232.567 322.542 1.00 99.65  ? 329 ALA B CB  1 
ATOM   15851 N N   . HIS L  5  297 ? 188.341 232.891 322.122 1.00 108.69 ? 330 HIS B N   1 
ATOM   15852 C CA  . HIS L  5  297 ? 187.079 232.307 321.662 1.00 110.26 ? 330 HIS B CA  1 
ATOM   15853 C C   . HIS L  5  297 ? 186.908 232.601 320.174 1.00 110.55 ? 330 HIS B C   1 
ATOM   15854 O O   . HIS L  5  297 ? 186.387 233.648 319.787 1.00 115.23 ? 330 HIS B O   1 
ATOM   15855 C CB  . HIS L  5  297 ? 185.894 232.833 322.491 1.00 114.49 ? 330 HIS B CB  1 
ATOM   15856 C CG  . HIS L  5  297 ? 185.707 234.320 322.435 1.00 117.86 ? 330 HIS B CG  1 
ATOM   15857 N ND1 . HIS L  5  297 ? 186.519 235.209 323.108 1.00 113.87 ? 330 HIS B ND1 1 
ATOM   15858 C CD2 . HIS L  5  297 ? 184.786 235.071 321.787 1.00 123.05 ? 330 HIS B CD2 1 
ATOM   15859 C CE1 . HIS L  5  297 ? 186.109 236.443 322.872 1.00 120.11 ? 330 HIS B CE1 1 
ATOM   15860 N NE2 . HIS L  5  297 ? 185.058 236.387 322.074 1.00 126.44 ? 330 HIS B NE2 1 
ATOM   15861 N N   . CYS L  5  298 ? 187.362 231.669 319.342 1.00 107.12 ? 331 CYS B N   1 
ATOM   15862 C CA  . CYS L  5  298 ? 187.188 231.798 317.902 1.00 103.10 ? 331 CYS B CA  1 
ATOM   15863 C C   . CYS L  5  298 ? 185.729 231.603 317.502 1.00 104.81 ? 331 CYS B C   1 
ATOM   15864 O O   . CYS L  5  298 ? 185.109 230.607 317.872 1.00 108.23 ? 331 CYS B O   1 
ATOM   15865 C CB  . CYS L  5  298 ? 188.078 230.784 317.204 1.00 96.71  ? 331 CYS B CB  1 
ATOM   15866 S SG  . CYS L  5  298 ? 189.779 231.310 317.227 1.00 115.94 ? 331 CYS B SG  1 
ATOM   15867 N N   . ASN L  5  299 ? 185.194 232.527 316.705 1.00 98.95  ? 332 ASN B N   1 
ATOM   15868 C CA  . ASN L  5  299 ? 183.774 232.562 316.361 1.00 102.32 ? 332 ASN B CA  1 
ATOM   15869 C C   . ASN L  5  299 ? 183.583 232.214 314.892 1.00 107.55 ? 332 ASN B C   1 
ATOM   15870 O O   . ASN L  5  299 ? 184.096 232.917 314.015 1.00 111.75 ? 332 ASN B O   1 
ATOM   15871 C CB  . ASN L  5  299 ? 183.170 233.933 316.650 1.00 109.71 ? 332 ASN B CB  1 
ATOM   15872 C CG  . ASN L  5  299 ? 183.130 234.257 318.122 1.00 110.95 ? 332 ASN B CG  1 
ATOM   15873 O OD1 . ASN L  5  299 ? 183.497 233.440 318.965 1.00 108.92 ? 332 ASN B OD1 1 
ATOM   15874 N ND2 . ASN L  5  299 ? 182.668 235.454 318.441 1.00 112.91 ? 332 ASN B ND2 1 
ATOM   15875 N N   . ILE L  5  300 ? 182.853 231.130 314.631 1.00 109.66 ? 333 ILE B N   1 
ATOM   15876 C CA  . ILE L  5  300 ? 182.487 230.715 313.279 1.00 107.15 ? 333 ILE B CA  1 
ATOM   15877 C C   . ILE L  5  300 ? 180.967 230.742 313.157 1.00 113.27 ? 333 ILE B C   1 
ATOM   15878 O O   . ILE L  5  300 ? 180.260 230.216 314.023 1.00 116.88 ? 333 ILE B O   1 
ATOM   15879 C CB  . ILE L  5  300 ? 183.058 229.323 312.940 1.00 103.10 ? 333 ILE B CB  1 
ATOM   15880 C CG1 . ILE L  5  300 ? 184.582 229.340 313.138 1.00 103.53 ? 333 ILE B CG1 1 
ATOM   15881 C CG2 . ILE L  5  300 ? 182.688 228.913 311.500 1.00 100.39 ? 333 ILE B CG2 1 
ATOM   15882 C CD1 . ILE L  5  300 ? 185.312 228.026 312.905 1.00 102.21 ? 333 ILE B CD1 1 
ATOM   15883 N N   . SER L  5  301 ? 180.470 231.356 312.085 1.00 114.25 ? 334 SER B N   1 
ATOM   15884 C CA  . SER L  5  301 ? 179.031 231.449 311.860 1.00 117.46 ? 334 SER B CA  1 
ATOM   15885 C C   . SER L  5  301 ? 178.453 230.059 311.614 1.00 116.04 ? 334 SER B C   1 
ATOM   15886 O O   . SER L  5  301 ? 178.794 229.408 310.621 1.00 115.95 ? 334 SER B O   1 
ATOM   15887 C CB  . SER L  5  301 ? 178.738 232.367 310.678 1.00 115.21 ? 334 SER B CB  1 
ATOM   15888 O OG  . SER L  5  301 ? 177.344 232.465 310.449 1.00 116.44 ? 334 SER B OG  1 
ATOM   15889 N N   . ARG L  5  302 ? 177.590 229.603 312.527 1.00 113.09 ? 335 ARG B N   1 
ATOM   15890 C CA  . ARG L  5  302 ? 177.058 228.244 312.448 1.00 114.21 ? 335 ARG B CA  1 
ATOM   15891 C C   . ARG L  5  302 ? 176.310 227.994 311.140 1.00 113.38 ? 335 ARG B C   1 
ATOM   15892 O O   . ARG L  5  302 ? 176.438 226.916 310.557 1.00 115.07 ? 335 ARG B O   1 
ATOM   15893 C CB  . ARG L  5  302 ? 176.160 227.962 313.655 1.00 118.07 ? 335 ARG B CB  1 
ATOM   15894 C CG  . ARG L  5  302 ? 175.649 226.519 313.748 1.00 119.23 ? 335 ARG B CG  1 
ATOM   15895 C CD  . ARG L  5  302 ? 174.603 226.366 314.834 1.00 124.87 ? 335 ARG B CD  1 
ATOM   15896 N NE  . ARG L  5  302 ? 175.075 226.821 316.134 1.00 125.79 ? 335 ARG B NE  1 
ATOM   15897 C CZ  . ARG L  5  302 ? 176.076 226.271 316.809 1.00 123.07 ? 335 ARG B CZ  1 
ATOM   15898 N NH1 . ARG L  5  302 ? 176.514 225.053 316.531 1.00 116.31 ? 335 ARG B NH1 1 
ATOM   15899 N NH2 . ARG L  5  302 ? 176.588 226.920 317.850 1.00 123.64 ? 335 ARG B NH2 1 
ATOM   15900 N N   . ALA L  5  303 ? 175.469 228.937 310.708 1.00 112.04 ? 336 ALA B N   1 
ATOM   15901 C CA  . ALA L  5  303 ? 174.694 228.751 309.478 1.00 112.61 ? 336 ALA B CA  1 
ATOM   15902 C C   . ALA L  5  303 ? 175.601 228.480 308.279 1.00 113.35 ? 336 ALA B C   1 
ATOM   15903 O O   . ALA L  5  303 ? 175.335 227.591 307.457 1.00 113.80 ? 336 ALA B O   1 
ATOM   15904 C CB  . ALA L  5  303 ? 173.820 229.977 309.223 1.00 114.15 ? 336 ALA B CB  1 
ATOM   15905 N N   . LYS L  5  304 ? 176.650 229.284 308.131 1.00 112.82 ? 337 LYS B N   1 
ATOM   15906 C CA  . LYS L  5  304 ? 177.553 229.116 307.000 1.00 112.49 ? 337 LYS B CA  1 
ATOM   15907 C C   . LYS L  5  304 ? 178.236 227.752 307.057 1.00 111.98 ? 337 LYS B C   1 
ATOM   15908 O O   . LYS L  5  304 ? 178.357 227.062 306.037 1.00 110.10 ? 337 LYS B O   1 
ATOM   15909 C CB  . LYS L  5  304 ? 178.560 230.271 306.975 1.00 111.96 ? 337 LYS B CB  1 
ATOM   15910 C CG  . LYS L  5  304 ? 178.106 231.460 306.101 1.00 114.08 ? 337 LYS B CG  1 
ATOM   15911 C CD  . LYS L  5  304 ? 179.242 232.252 305.456 1.00 115.62 ? 337 LYS B CD  1 
ATOM   15912 C CE  . LYS L  5  304 ? 180.272 232.751 306.462 1.00 114.41 ? 337 LYS B CE  1 
ATOM   15913 N NZ  . LYS L  5  304 ? 179.672 233.700 307.439 1.00 113.78 ? 337 LYS B NZ  1 
ATOM   15914 N N   . TRP L  5  305 ? 178.723 227.361 308.239 1.00 109.47 ? 338 TRP B N   1 
ATOM   15915 C CA  . TRP L  5  305 ? 179.327 226.039 308.385 1.00 104.10 ? 338 TRP B CA  1 
ATOM   15916 C C   . TRP L  5  305 ? 178.322 224.932 308.074 1.00 106.17 ? 338 TRP B C   1 
ATOM   15917 O O   . TRP L  5  305 ? 178.696 223.894 307.520 1.00 108.36 ? 338 TRP B O   1 
ATOM   15918 C CB  . TRP L  5  305 ? 179.922 225.868 309.779 1.00 101.69 ? 338 TRP B CB  1 
ATOM   15919 C CG  . TRP L  5  305 ? 180.684 224.594 309.898 1.00 101.45 ? 338 TRP B CG  1 
ATOM   15920 C CD1 . TRP L  5  305 ? 180.242 223.416 310.416 1.00 102.87 ? 338 TRP B CD1 1 
ATOM   15921 C CD2 . TRP L  5  305 ? 182.016 224.353 309.433 1.00 102.82 ? 338 TRP B CD2 1 
ATOM   15922 N NE1 . TRP L  5  305 ? 181.225 222.461 310.325 1.00 100.94 ? 338 TRP B NE1 1 
ATOM   15923 C CE2 . TRP L  5  305 ? 182.325 223.013 309.725 1.00 103.10 ? 338 TRP B CE2 1 
ATOM   15924 C CE3 . TRP L  5  305 ? 182.984 225.147 308.811 1.00 101.92 ? 338 TRP B CE3 1 
ATOM   15925 C CZ2 . TRP L  5  305 ? 183.557 222.448 309.416 1.00 103.83 ? 338 TRP B CZ2 1 
ATOM   15926 C CZ3 . TRP L  5  305 ? 184.206 224.585 308.507 1.00 97.98  ? 338 TRP B CZ3 1 
ATOM   15927 C CH2 . TRP L  5  305 ? 184.483 223.249 308.810 1.00 100.24 ? 338 TRP B CH2 1 
ATOM   15928 N N   . ASN L  5  306 ? 177.063 225.103 308.492 1.00 109.08 ? 339 ASN B N   1 
ATOM   15929 C CA  . ASN L  5  306 ? 175.990 224.188 308.102 1.00 109.16 ? 339 ASN B CA  1 
ATOM   15930 C C   . ASN L  5  306 ? 175.990 223.995 306.594 1.00 108.64 ? 339 ASN B C   1 
ATOM   15931 O O   . ASN L  5  306 ? 176.019 222.866 306.088 1.00 110.40 ? 339 ASN B O   1 
ATOM   15932 C CB  . ASN L  5  306 ? 174.622 224.747 308.518 1.00 119.13 ? 339 ASN B CB  1 
ATOM   15933 C CG  . ASN L  5  306 ? 174.029 224.117 309.764 1.00 127.38 ? 339 ASN B CG  1 
ATOM   15934 O OD1 . ASN L  5  306 ? 174.646 223.328 310.480 1.00 123.34 ? 339 ASN B OD1 1 
ATOM   15935 N ND2 . ASN L  5  306 ? 172.771 224.492 310.008 1.00 135.32 ? 339 ASN B ND2 1 
ATOM   15936 N N   . ASP L  5  307 ? 175.910 225.114 305.867 1.00 107.65 ? 340 ASP B N   1 
ATOM   15937 C CA  . ASP L  5  307 ? 175.862 225.051 304.409 1.00 110.12 ? 340 ASP B CA  1 
ATOM   15938 C C   . ASP L  5  307 ? 177.089 224.343 303.850 1.00 111.21 ? 340 ASP B C   1 
ATOM   15939 O O   . ASP L  5  307 ? 176.978 223.524 302.930 1.00 112.91 ? 340 ASP B O   1 
ATOM   15940 C CB  . ASP L  5  307 ? 175.756 226.462 303.822 1.00 114.38 ? 340 ASP B CB  1 
ATOM   15941 C CG  . ASP L  5  307 ? 174.321 226.883 303.528 1.00 121.40 ? 340 ASP B CG  1 
ATOM   15942 O OD1 . ASP L  5  307 ? 173.493 226.032 303.143 1.00 126.17 ? 340 ASP B OD1 1 
ATOM   15943 O OD2 . ASP L  5  307 ? 174.022 228.086 303.682 1.00 123.47 ? 340 ASP B OD2 1 
ATOM   15944 N N   . THR L  5  308 ? 178.268 224.642 304.398 1.00 106.94 ? 341 THR B N   1 
ATOM   15945 C CA  . THR L  5  308 ? 179.494 224.037 303.883 1.00 102.69 ? 341 THR B CA  1 
ATOM   15946 C C   . THR L  5  308 ? 179.486 222.530 304.117 1.00 100.72 ? 341 THR B C   1 
ATOM   15947 O O   . THR L  5  308 ? 179.824 221.748 303.217 1.00 105.14 ? 341 THR B O   1 
ATOM   15948 C CB  . THR L  5  308 ? 180.709 224.716 304.530 1.00 104.73 ? 341 THR B CB  1 
ATOM   15949 O OG1 . THR L  5  308 ? 180.938 225.978 303.892 1.00 104.82 ? 341 THR B OG1 1 
ATOM   15950 C CG2 . THR L  5  308 ? 181.994 223.879 304.429 1.00 104.39 ? 341 THR B CG2 1 
ATOM   15951 N N   . LEU L  5  309 ? 179.090 222.107 305.318 1.00 99.49  ? 342 LEU B N   1 
ATOM   15952 C CA  . LEU L  5  309 ? 179.034 220.683 305.615 1.00 101.74 ? 342 LEU B CA  1 
ATOM   15953 C C   . LEU L  5  309 ? 178.045 219.991 304.692 1.00 105.26 ? 342 LEU B C   1 
ATOM   15954 O O   . LEU L  5  309 ? 178.262 218.845 304.287 1.00 106.20 ? 342 LEU B O   1 
ATOM   15955 C CB  . LEU L  5  309 ? 178.659 220.453 307.078 1.00 105.80 ? 342 LEU B CB  1 
ATOM   15956 C CG  . LEU L  5  309 ? 179.781 220.178 308.082 1.00 103.93 ? 342 LEU B CG  1 
ATOM   15957 C CD1 . LEU L  5  309 ? 179.208 220.157 309.485 1.00 107.11 ? 342 LEU B CD1 1 
ATOM   15958 C CD2 . LEU L  5  309 ? 180.488 218.863 307.800 1.00 97.95  ? 342 LEU B CD2 1 
ATOM   15959 N N   . LYS L  5  310 ? 176.938 220.662 304.368 1.00 106.49 ? 343 LYS B N   1 
ATOM   15960 C CA  . LYS L  5  310 ? 175.979 220.081 303.434 1.00 106.76 ? 343 LYS B CA  1 
ATOM   15961 C C   . LYS L  5  310 ? 176.618 219.894 302.062 1.00 106.61 ? 343 LYS B C   1 
ATOM   15962 O O   . LYS L  5  310 ? 176.565 218.802 301.474 1.00 106.97 ? 343 LYS B O   1 
ATOM   15963 C CB  . LYS L  5  310 ? 174.735 220.961 303.338 1.00 106.57 ? 343 LYS B CB  1 
ATOM   15964 C CG  . LYS L  5  310 ? 173.591 220.304 302.588 1.00 110.73 ? 343 LYS B CG  1 
ATOM   15965 C CD  . LYS L  5  310 ? 172.311 221.109 302.694 1.00 114.85 ? 343 LYS B CD  1 
ATOM   15966 C CE  . LYS L  5  310 ? 171.157 220.392 302.013 1.00 121.49 ? 343 LYS B CE  1 
ATOM   15967 N NZ  . LYS L  5  310 ? 169.868 221.114 302.186 1.00 127.38 ? 343 LYS B NZ  1 
ATOM   15968 N N   . GLN L  5  311 ? 177.222 220.964 301.530 1.00 106.22 ? 344 GLN B N   1 
ATOM   15969 C CA  . GLN L  5  311 ? 177.899 220.936 300.234 1.00 104.64 ? 344 GLN B CA  1 
ATOM   15970 C C   . GLN L  5  311 ? 179.126 220.027 300.191 1.00 102.35 ? 344 GLN B C   1 
ATOM   15971 O O   . GLN L  5  311 ? 179.717 219.849 299.122 1.00 102.25 ? 344 GLN B O   1 
ATOM   15972 C CB  . GLN L  5  311 ? 178.315 222.349 299.818 1.00 101.09 ? 344 GLN B CB  1 
ATOM   15973 C CG  . GLN L  5  311 ? 177.172 223.343 299.711 1.00 105.29 ? 344 GLN B CG  1 
ATOM   15974 C CD  . GLN L  5  311 ? 177.658 224.750 299.439 1.00 110.64 ? 344 GLN B CD  1 
ATOM   15975 O OE1 . GLN L  5  311 ? 178.859 224.995 299.338 1.00 110.25 ? 344 GLN B OE1 1 
ATOM   15976 N NE2 . GLN L  5  311 ? 176.725 225.687 299.326 1.00 119.80 ? 344 GLN B NE2 1 
ATOM   15977 N N   . ILE L  5  312 ? 179.516 219.452 301.326 1.00 101.77 ? 345 ILE B N   1 
ATOM   15978 C CA  . ILE L  5  312 ? 180.607 218.483 301.377 1.00 100.55 ? 345 ILE B CA  1 
ATOM   15979 C C   . ILE L  5  312 ? 180.068 217.068 301.518 1.00 103.63 ? 345 ILE B C   1 
ATOM   15980 O O   . ILE L  5  312 ? 180.558 216.146 300.866 1.00 107.93 ? 345 ILE B O   1 
ATOM   15981 C CB  . ILE L  5  312 ? 181.580 218.825 302.529 1.00 99.04  ? 345 ILE B CB  1 
ATOM   15982 C CG1 . ILE L  5  312 ? 182.276 220.161 302.263 1.00 99.13  ? 345 ILE B CG1 1 
ATOM   15983 C CG2 . ILE L  5  312 ? 182.654 217.718 302.717 1.00 93.04  ? 345 ILE B CG2 1 
ATOM   15984 C CD1 . ILE L  5  312 ? 182.895 220.770 303.494 1.00 98.49  ? 345 ILE B CD1 1 
ATOM   15985 N N   . VAL L  5  313 ? 179.063 216.878 302.373 1.00 102.61 ? 346 VAL B N   1 
ATOM   15986 C CA  . VAL L  5  313 ? 178.524 215.543 302.580 1.00 105.24 ? 346 VAL B CA  1 
ATOM   15987 C C   . VAL L  5  313 ? 177.767 215.086 301.344 1.00 107.76 ? 346 VAL B C   1 
ATOM   15988 O O   . VAL L  5  313 ? 177.699 213.886 301.069 1.00 109.77 ? 346 VAL B O   1 
ATOM   15989 C CB  . VAL L  5  313 ? 177.653 215.501 303.852 1.00 106.26 ? 346 VAL B CB  1 
ATOM   15990 C CG1 . VAL L  5  313 ? 176.337 216.259 303.675 1.00 109.19 ? 346 VAL B CG1 1 
ATOM   15991 C CG2 . VAL L  5  313 ? 177.389 214.061 304.265 1.00 108.16 ? 346 VAL B CG2 1 
ATOM   15992 N N   . ILE L  5  314 ? 177.180 216.015 300.582 1.00 107.45 ? 347 ILE B N   1 
ATOM   15993 C CA  . ILE L  5  314 ? 176.556 215.628 299.316 1.00 109.90 ? 347 ILE B CA  1 
ATOM   15994 C C   . ILE L  5  314 ? 177.599 215.016 298.385 1.00 106.78 ? 347 ILE B C   1 
ATOM   15995 O O   . ILE L  5  314 ? 177.393 213.938 297.810 1.00 110.16 ? 347 ILE B O   1 
ATOM   15996 C CB  . ILE L  5  314 ? 175.845 216.840 298.679 1.00 107.99 ? 347 ILE B CB  1 
ATOM   15997 C CG1 . ILE L  5  314 ? 174.601 217.201 299.499 1.00 113.58 ? 347 ILE B CG1 1 
ATOM   15998 C CG2 . ILE L  5  314 ? 175.428 216.569 297.215 1.00 101.37 ? 347 ILE B CG2 1 
ATOM   15999 C CD1 . ILE L  5  314 ? 174.075 218.607 299.265 1.00 112.07 ? 347 ILE B CD1 1 
ATOM   16000 N N   . LYS L  5  315 ? 178.745 215.683 298.242 1.00 104.61 ? 348 LYS B N   1 
ATOM   16001 C CA  . LYS L  5  315 ? 179.786 215.173 297.355 1.00 106.18 ? 348 LYS B CA  1 
ATOM   16002 C C   . LYS L  5  315 ? 180.359 213.867 297.887 1.00 104.99 ? 348 LYS B C   1 
ATOM   16003 O O   . LYS L  5  315 ? 180.679 212.956 297.114 1.00 109.91 ? 348 LYS B O   1 
ATOM   16004 C CB  . LYS L  5  315 ? 180.893 216.214 297.194 1.00 102.38 ? 348 LYS B CB  1 
ATOM   16005 C CG  . LYS L  5  315 ? 180.467 217.520 296.514 1.00 105.73 ? 348 LYS B CG  1 
ATOM   16006 C CD  . LYS L  5  315 ? 180.010 217.364 295.063 1.00 107.12 ? 348 LYS B CD  1 
ATOM   16007 C CE  . LYS L  5  315 ? 181.140 216.962 294.130 1.00 109.42 ? 348 LYS B CE  1 
ATOM   16008 N NZ  . LYS L  5  315 ? 180.659 216.809 292.730 1.00 110.05 ? 348 LYS B NZ  1 
ATOM   16009 N N   . LEU L  5  316 ? 180.495 213.757 299.208 1.00 103.50 ? 349 LEU B N   1 
ATOM   16010 C CA  . LEU L  5  316 ? 181.016 212.525 299.784 1.00 107.18 ? 349 LEU B CA  1 
ATOM   16011 C C   . LEU L  5  316 ? 180.043 211.368 299.595 1.00 109.92 ? 349 LEU B C   1 
ATOM   16012 O O   . LEU L  5  316 ? 180.469 210.233 299.382 1.00 108.28 ? 349 LEU B O   1 
ATOM   16013 C CB  . LEU L  5  316 ? 181.335 212.733 301.263 1.00 107.47 ? 349 LEU B CB  1 
ATOM   16014 C CG  . LEU L  5  316 ? 182.550 213.605 301.585 1.00 105.62 ? 349 LEU B CG  1 
ATOM   16015 C CD1 . LEU L  5  316 ? 182.563 213.955 303.060 1.00 101.84 ? 349 LEU B CD1 1 
ATOM   16016 C CD2 . LEU L  5  316 ? 183.853 212.917 301.203 1.00 105.96 ? 349 LEU B CD2 1 
ATOM   16017 N N   . ARG L  5  317 ? 178.737 211.621 299.696 1.00 111.03 ? 350 ARG B N   1 
ATOM   16018 C CA  . ARG L  5  317 ? 177.767 210.573 299.393 1.00 111.93 ? 350 ARG B CA  1 
ATOM   16019 C C   . ARG L  5  317 ? 177.831 210.184 297.924 1.00 113.00 ? 350 ARG B C   1 
ATOM   16020 O O   . ARG L  5  317 ? 177.676 209.008 297.576 1.00 116.55 ? 350 ARG B O   1 
ATOM   16021 C CB  . ARG L  5  317 ? 176.351 211.024 299.755 1.00 111.98 ? 350 ARG B CB  1 
ATOM   16022 C CG  . ARG L  5  317 ? 176.004 210.904 301.231 1.00 110.64 ? 350 ARG B CG  1 
ATOM   16023 C CD  . ARG L  5  317 ? 174.501 210.815 301.453 1.00 112.75 ? 350 ARG B CD  1 
ATOM   16024 N NE  . ARG L  5  317 ? 173.807 212.033 301.046 1.00 118.14 ? 350 ARG B NE  1 
ATOM   16025 C CZ  . ARG L  5  317 ? 173.564 213.079 301.828 1.00 120.13 ? 350 ARG B CZ  1 
ATOM   16026 N NH1 . ARG L  5  317 ? 173.971 213.121 303.088 1.00 120.38 ? 350 ARG B NH1 1 
ATOM   16027 N NH2 . ARG L  5  317 ? 172.895 214.115 301.331 1.00 119.85 ? 350 ARG B NH2 1 
ATOM   16028 N N   . GLU L  5  318 ? 178.056 211.164 297.048 1.00 114.31 ? 351 GLU B N   1 
ATOM   16029 C CA  . GLU L  5  318 ? 178.231 210.866 295.629 1.00 115.77 ? 351 GLU B CA  1 
ATOM   16030 C C   . GLU L  5  318 ? 179.442 209.971 295.389 1.00 115.18 ? 351 GLU B C   1 
ATOM   16031 O O   . GLU L  5  318 ? 179.393 209.063 294.551 1.00 115.20 ? 351 GLU B O   1 
ATOM   16032 C CB  . GLU L  5  318 ? 178.358 212.170 294.841 1.00 114.83 ? 351 GLU B CB  1 
ATOM   16033 C CG  . GLU L  5  318 ? 178.488 211.994 293.339 1.00 118.17 ? 351 GLU B CG  1 
ATOM   16034 C CD  . GLU L  5  318 ? 178.398 213.311 292.596 1.00 125.17 ? 351 GLU B CD  1 
ATOM   16035 O OE1 . GLU L  5  318 ? 179.407 214.046 292.560 1.00 124.97 ? 351 GLU B OE1 1 
ATOM   16036 O OE2 . GLU L  5  318 ? 177.316 213.614 292.050 1.00 127.15 ? 351 GLU B OE2 1 
ATOM   16037 N N   . GLN L  5  319 ? 180.535 210.206 296.116 1.00 113.80 ? 352 GLN B N   1 
ATOM   16038 C CA  . GLN L  5  319 ? 181.769 209.465 295.855 1.00 111.62 ? 352 GLN B CA  1 
ATOM   16039 C C   . GLN L  5  319 ? 181.801 208.114 296.568 1.00 111.95 ? 352 GLN B C   1 
ATOM   16040 O O   . GLN L  5  319 ? 182.315 207.135 296.016 1.00 107.80 ? 352 GLN B O   1 
ATOM   16041 C CB  . GLN L  5  319 ? 182.981 210.299 296.274 1.00 107.25 ? 352 GLN B CB  1 
ATOM   16042 C CG  . GLN L  5  319 ? 183.717 210.946 295.112 1.00 105.73 ? 352 GLN B CG  1 
ATOM   16043 C CD  . GLN L  5  319 ? 184.696 210.007 294.439 1.00 110.71 ? 352 GLN B CD  1 
ATOM   16044 O OE1 . GLN L  5  319 ? 185.449 209.297 295.102 1.00 111.55 ? 352 GLN B OE1 1 
ATOM   16045 N NE2 . GLN L  5  319 ? 184.696 210.004 293.112 1.00 114.39 ? 352 GLN B NE2 1 
ATOM   16046 N N   . PHE L  5  320 ? 181.271 208.043 297.789 1.00 114.90 ? 353 PHE B N   1 
ATOM   16047 C CA  . PHE L  5  320 ? 181.285 206.844 298.619 1.00 117.53 ? 353 PHE B CA  1 
ATOM   16048 C C   . PHE L  5  320 ? 179.949 206.101 298.605 1.00 120.06 ? 353 PHE B C   1 
ATOM   16049 O O   . PHE L  5  320 ? 179.708 205.265 299.482 1.00 119.37 ? 353 PHE B O   1 
ATOM   16050 C CB  . PHE L  5  320 ? 181.661 207.218 300.057 1.00 114.37 ? 353 PHE B CB  1 
ATOM   16051 C CG  . PHE L  5  320 ? 183.133 207.354 300.285 1.00 114.84 ? 353 PHE B CG  1 
ATOM   16052 C CD1 . PHE L  5  320 ? 183.925 206.235 300.467 1.00 117.83 ? 353 PHE B CD1 1 
ATOM   16053 C CD2 . PHE L  5  320 ? 183.728 208.601 300.314 1.00 112.96 ? 353 PHE B CD2 1 
ATOM   16054 C CE1 . PHE L  5  320 ? 185.280 206.359 300.676 1.00 116.84 ? 353 PHE B CE1 1 
ATOM   16055 C CE2 . PHE L  5  320 ? 185.083 208.730 300.523 1.00 115.54 ? 353 PHE B CE2 1 
ATOM   16056 C CZ  . PHE L  5  320 ? 185.860 207.608 300.704 1.00 113.89 ? 353 PHE B CZ  1 
ATOM   16057 N N   . GLU L  5  321 ? 179.065 206.411 297.648 1.00 119.91 ? 354 GLU B N   1 
ATOM   16058 C CA  . GLU L  5  321 ? 177.713 205.852 297.565 1.00 119.79 ? 354 GLU B CA  1 
ATOM   16059 C C   . GLU L  5  321 ? 176.894 206.316 298.772 1.00 122.02 ? 354 GLU B C   1 
ATOM   16060 O O   . GLU L  5  321 ? 177.447 206.840 299.744 1.00 123.26 ? 354 GLU B O   1 
ATOM   16061 C CB  . GLU L  5  321 ? 177.778 204.314 297.428 1.00 121.32 ? 354 GLU B CB  1 
ATOM   16062 C CG  . GLU L  5  321 ? 176.445 203.552 297.340 1.00 127.15 ? 354 GLU B CG  1 
ATOM   16063 C CD  . GLU L  5  321 ? 175.864 203.138 298.691 1.00 130.83 ? 354 GLU B CD  1 
ATOM   16064 O OE1 . GLU L  5  321 ? 176.553 203.262 299.724 1.00 127.40 ? 354 GLU B OE1 1 
ATOM   16065 O OE2 . GLU L  5  321 ? 174.700 202.684 298.714 1.00 134.92 ? 354 GLU B OE2 1 
ATOM   16066 N N   . ASN L  5  322 ? 175.573 206.150 298.729 1.00 123.85 ? 355 ASN B N   1 
ATOM   16067 C CA  . ASN L  5  322 ? 174.691 206.725 299.743 1.00 126.54 ? 355 ASN B CA  1 
ATOM   16068 C C   . ASN L  5  322 ? 174.821 205.935 301.043 1.00 127.52 ? 355 ASN B C   1 
ATOM   16069 O O   . ASN L  5  322 ? 173.977 205.110 301.400 1.00 128.78 ? 355 ASN B O   1 
ATOM   16070 C CB  . ASN L  5  322 ? 173.250 206.735 299.247 1.00 128.71 ? 355 ASN B CB  1 
ATOM   16071 C CG  . ASN L  5  322 ? 173.047 207.663 298.066 1.00 128.88 ? 355 ASN B CG  1 
ATOM   16072 O OD1 . ASN L  5  322 ? 173.575 208.773 298.037 1.00 130.59 ? 355 ASN B OD1 1 
ATOM   16073 N ND2 . ASN L  5  322 ? 172.278 207.209 297.083 1.00 126.79 ? 355 ASN B ND2 1 
ATOM   16074 N N   . LYS L  5  323 ? 175.914 206.197 301.755 1.00 123.04 ? 356 LYS B N   1 
ATOM   16075 C CA  . LYS L  5  323 ? 176.114 205.747 303.125 1.00 119.90 ? 356 LYS B CA  1 
ATOM   16076 C C   . LYS L  5  323 ? 175.877 206.899 304.092 1.00 118.81 ? 356 LYS B C   1 
ATOM   16077 O O   . LYS L  5  323 ? 175.959 208.075 303.728 1.00 115.70 ? 356 LYS B O   1 
ATOM   16078 C CB  . LYS L  5  323 ? 177.528 205.197 303.330 1.00 119.47 ? 356 LYS B CB  1 
ATOM   16079 C CG  . LYS L  5  323 ? 177.863 203.974 302.503 1.00 123.09 ? 356 LYS B CG  1 
ATOM   16080 C CD  . LYS L  5  323 ? 179.175 203.359 302.965 1.00 124.81 ? 356 LYS B CD  1 
ATOM   16081 C CE  . LYS L  5  323 ? 179.494 202.082 302.210 1.00 132.46 ? 356 LYS B CE  1 
ATOM   16082 N NZ  . LYS L  5  323 ? 180.866 201.589 302.508 1.00 129.35 ? 356 LYS B NZ  1 
ATOM   16083 N N   . THR L  5  324 ? 175.586 206.546 305.339 1.00 119.56 ? 357 THR B N   1 
ATOM   16084 C CA  . THR L  5  324 ? 175.526 207.544 306.397 1.00 117.12 ? 357 THR B CA  1 
ATOM   16085 C C   . THR L  5  324 ? 176.932 208.055 306.675 1.00 116.70 ? 357 THR B C   1 
ATOM   16086 O O   . THR L  5  324 ? 177.865 207.266 306.847 1.00 122.17 ? 357 THR B O   1 
ATOM   16087 C CB  . THR L  5  324 ? 174.909 206.942 307.661 1.00 119.20 ? 357 THR B CB  1 
ATOM   16088 O OG1 . THR L  5  324 ? 173.622 206.395 307.351 1.00 126.06 ? 357 THR B OG1 1 
ATOM   16089 C CG2 . THR L  5  324 ? 174.743 207.994 308.758 1.00 119.87 ? 357 THR B CG2 1 
ATOM   16090 N N   . ILE L  5  325 ? 177.081 209.376 306.720 1.00 114.00 ? 358 ILE B N   1 
ATOM   16091 C CA  . ILE L  5  325 ? 178.372 210.032 306.899 1.00 111.87 ? 358 ILE B CA  1 
ATOM   16092 C C   . ILE L  5  325 ? 178.332 210.769 308.227 1.00 111.63 ? 358 ILE B C   1 
ATOM   16093 O O   . ILE L  5  325 ? 177.431 211.582 308.464 1.00 112.69 ? 358 ILE B O   1 
ATOM   16094 C CB  . ILE L  5  325 ? 178.693 210.980 305.725 1.00 106.26 ? 358 ILE B CB  1 
ATOM   16095 C CG1 . ILE L  5  325 ? 178.897 210.150 304.451 1.00 105.65 ? 358 ILE B CG1 1 
ATOM   16096 C CG2 . ILE L  5  325 ? 179.944 211.844 306.016 1.00 106.77 ? 358 ILE B CG2 1 
ATOM   16097 C CD1 . ILE L  5  325 ? 178.976 210.946 303.170 1.00 109.44 ? 358 ILE B CD1 1 
ATOM   16098 N N   . VAL L  5  326 ? 179.310 210.485 309.083 1.00 107.67 ? 359 VAL B N   1 
ATOM   16099 C CA  . VAL L  5  326 ? 179.408 211.064 310.415 1.00 109.61 ? 359 VAL B CA  1 
ATOM   16100 C C   . VAL L  5  326 ? 180.726 211.815 310.494 1.00 107.51 ? 359 VAL B C   1 
ATOM   16101 O O   . VAL L  5  326 ? 181.788 211.243 310.223 1.00 104.42 ? 359 VAL B O   1 
ATOM   16102 C CB  . VAL L  5  326 ? 179.310 209.977 311.505 1.00 112.12 ? 359 VAL B CB  1 
ATOM   16103 C CG1 . VAL L  5  326 ? 179.767 210.476 312.892 1.00 114.27 ? 359 VAL B CG1 1 
ATOM   16104 C CG2 . VAL L  5  326 ? 177.902 209.435 311.573 1.00 113.11 ? 359 VAL B CG2 1 
ATOM   16105 N N   . PHE L  5  327 ? 180.654 213.091 310.862 1.00 108.99 ? 361 PHE B N   1 
ATOM   16106 C CA  . PHE L  5  327 ? 181.832 213.917 311.089 1.00 102.27 ? 361 PHE B CA  1 
ATOM   16107 C C   . PHE L  5  327 ? 182.132 213.916 312.582 1.00 100.43 ? 361 PHE B C   1 
ATOM   16108 O O   . PHE L  5  327 ? 181.419 214.552 313.364 1.00 105.66 ? 361 PHE B O   1 
ATOM   16109 C CB  . PHE L  5  327 ? 181.610 215.335 310.570 1.00 100.41 ? 361 PHE B CB  1 
ATOM   16110 C CG  . PHE L  5  327 ? 181.549 215.425 309.077 1.00 94.25  ? 361 PHE B CG  1 
ATOM   16111 C CD1 . PHE L  5  327 ? 182.709 215.501 308.331 1.00 92.53  ? 361 PHE B CD1 1 
ATOM   16112 C CD2 . PHE L  5  327 ? 180.338 215.402 308.417 1.00 99.97  ? 361 PHE B CD2 1 
ATOM   16113 C CE1 . PHE L  5  327 ? 182.660 215.572 306.958 1.00 95.72  ? 361 PHE B CE1 1 
ATOM   16114 C CE2 . PHE L  5  327 ? 180.284 215.472 307.043 1.00 101.66 ? 361 PHE B CE2 1 
ATOM   16115 C CZ  . PHE L  5  327 ? 181.447 215.558 306.314 1.00 101.01 ? 361 PHE B CZ  1 
ATOM   16116 N N   . ASN L  5  328 ? 183.180 213.198 312.970 1.00 98.01  ? 362 ASN B N   1 
ATOM   16117 C CA  . ASN L  5  328 ? 183.634 213.115 314.348 1.00 104.00 ? 362 ASN B CA  1 
ATOM   16118 C C   . ASN L  5  328 ? 184.862 213.992 314.536 1.00 105.57 ? 362 ASN B C   1 
ATOM   16119 O O   . ASN L  5  328 ? 185.551 214.351 313.581 1.00 106.34 ? 362 ASN B O   1 
ATOM   16120 C CB  . ASN L  5  328 ? 183.971 211.666 314.729 1.00 107.31 ? 362 ASN B CB  1 
ATOM   16121 C CG  . ASN L  5  328 ? 183.050 211.090 315.803 1.00 116.71 ? 362 ASN B CG  1 
ATOM   16122 O OD1 . ASN L  5  328 ? 182.415 211.815 316.569 1.00 123.51 ? 362 ASN B OD1 1 
ATOM   16123 N ND2 . ASN L  5  328 ? 182.979 209.762 315.855 1.00 117.43 ? 362 ASN B ND2 1 
ATOM   16124 N N   . HIS L  5  329 ? 185.124 214.343 315.789 1.00 107.96 ? 363 HIS B N   1 
ATOM   16125 C CA  . HIS L  5  329 ? 186.354 215.041 316.112 1.00 108.75 ? 363 HIS B CA  1 
ATOM   16126 C C   . HIS L  5  329 ? 187.529 214.069 316.051 1.00 110.93 ? 363 HIS B C   1 
ATOM   16127 O O   . HIS L  5  329 ? 187.362 212.848 316.008 1.00 112.19 ? 363 HIS B O   1 
ATOM   16128 C CB  . HIS L  5  329 ? 186.259 215.682 317.494 1.00 108.14 ? 363 HIS B CB  1 
ATOM   16129 C CG  . HIS L  5  329 ? 186.095 214.696 318.608 1.00 110.91 ? 363 HIS B CG  1 
ATOM   16130 N ND1 . HIS L  5  329 ? 187.151 213.988 319.139 1.00 112.45 ? 363 HIS B ND1 1 
ATOM   16131 C CD2 . HIS L  5  329 ? 184.994 214.293 319.285 1.00 112.03 ? 363 HIS B CD2 1 
ATOM   16132 C CE1 . HIS L  5  329 ? 186.709 213.195 320.098 1.00 113.39 ? 363 HIS B CE1 1 
ATOM   16133 N NE2 . HIS L  5  329 ? 185.404 213.361 320.207 1.00 116.20 ? 363 HIS B NE2 1 
ATOM   16134 N N   . SER L  5  330 ? 188.735 214.626 316.044 1.00 108.88 ? 364 SER B N   1 
ATOM   16135 C CA  . SER L  5  330 ? 189.921 213.793 315.973 1.00 113.32 ? 364 SER B CA  1 
ATOM   16136 C C   . SER L  5  330 ? 190.086 212.996 317.264 1.00 116.01 ? 364 SER B C   1 
ATOM   16137 O O   . SER L  5  330 ? 189.536 213.338 318.314 1.00 115.98 ? 364 SER B O   1 
ATOM   16138 C CB  . SER L  5  330 ? 191.160 214.647 315.715 1.00 113.22 ? 364 SER B CB  1 
ATOM   16139 O OG  . SER L  5  330 ? 192.305 213.833 315.533 1.00 118.46 ? 364 SER B OG  1 
ATOM   16140 N N   . SER L  5  331 ? 190.847 211.909 317.169 1.00 117.57 ? 365 SER B N   1 
ATOM   16141 C CA  . SER L  5  331 ? 191.098 211.071 318.331 1.00 123.14 ? 365 SER B CA  1 
ATOM   16142 C C   . SER L  5  331 ? 191.854 211.852 319.398 1.00 129.33 ? 365 SER B C   1 
ATOM   16143 O O   . SER L  5  331 ? 192.669 212.729 319.098 1.00 129.36 ? 365 SER B O   1 
ATOM   16144 C CB  . SER L  5  331 ? 191.894 209.829 317.931 1.00 125.81 ? 365 SER B CB  1 
ATOM   16145 O OG  . SER L  5  331 ? 191.168 209.034 317.011 1.00 128.77 ? 365 SER B OG  1 
ATOM   16146 N N   . GLY L  5  332 ? 191.571 211.529 320.658 1.00 130.15 ? 366 GLY B N   1 
ATOM   16147 C CA  . GLY L  5  332 ? 192.159 212.267 321.754 1.00 127.99 ? 366 GLY B CA  1 
ATOM   16148 C C   . GLY L  5  332 ? 193.662 212.088 321.828 1.00 130.06 ? 366 GLY B C   1 
ATOM   16149 O O   . GLY L  5  332 ? 194.236 211.126 321.316 1.00 129.04 ? 366 GLY B O   1 
ATOM   16150 N N   . GLY L  5  333 ? 194.308 213.043 322.484 1.00 128.55 ? 367 GLY B N   1 
ATOM   16151 C CA  . GLY L  5  333 ? 195.753 213.018 322.602 1.00 125.16 ? 367 GLY B CA  1 
ATOM   16152 C C   . GLY L  5  333 ? 196.286 214.408 322.905 1.00 122.15 ? 367 GLY B C   1 
ATOM   16153 O O   . GLY L  5  333 ? 195.546 215.292 323.334 1.00 115.70 ? 367 GLY B O   1 
ATOM   16154 N N   . ASP L  5  334 ? 197.586 214.564 322.673 1.00 124.25 ? 368 ASP B N   1 
ATOM   16155 C CA  . ASP L  5  334 ? 198.260 215.806 323.026 1.00 120.96 ? 368 ASP B CA  1 
ATOM   16156 C C   . ASP L  5  334 ? 197.708 216.959 322.184 1.00 115.25 ? 368 ASP B C   1 
ATOM   16157 O O   . ASP L  5  334 ? 197.301 216.757 321.037 1.00 116.46 ? 368 ASP B O   1 
ATOM   16158 C CB  . ASP L  5  334 ? 199.775 215.691 322.826 1.00 119.14 ? 368 ASP B CB  1 
ATOM   16159 C CG  . ASP L  5  334 ? 200.155 215.083 321.489 1.00 118.13 ? 368 ASP B CG  1 
ATOM   16160 O OD1 . ASP L  5  334 ? 199.242 214.758 320.701 1.00 115.48 ? 368 ASP B OD1 1 
ATOM   16161 O OD2 . ASP L  5  334 ? 201.367 214.930 321.230 1.00 117.23 ? 368 ASP B OD2 1 
ATOM   16162 N N   . PRO L  5  335 ? 197.666 218.178 322.740 1.00 111.00 ? 369 PRO B N   1 
ATOM   16163 C CA  . PRO L  5  335 ? 197.002 219.289 322.031 1.00 109.30 ? 369 PRO B CA  1 
ATOM   16164 C C   . PRO L  5  335 ? 197.593 219.618 320.669 1.00 107.92 ? 369 PRO B C   1 
ATOM   16165 O O   . PRO L  5  335 ? 196.847 220.025 319.771 1.00 108.27 ? 369 PRO B O   1 
ATOM   16166 C CB  . PRO L  5  335 ? 197.167 220.457 323.012 1.00 109.00 ? 369 PRO B CB  1 
ATOM   16167 C CG  . PRO L  5  335 ? 198.458 220.134 323.669 1.00 111.06 ? 369 PRO B CG  1 
ATOM   16168 C CD  . PRO L  5  335 ? 198.337 218.681 323.950 1.00 115.31 ? 369 PRO B CD  1 
ATOM   16169 N N   . GLU L  5  336 ? 198.911 219.500 320.498 1.00 104.96 ? 370 GLU B N   1 
ATOM   16170 C CA  . GLU L  5  336 ? 199.531 219.926 319.244 1.00 106.60 ? 370 GLU B CA  1 
ATOM   16171 C C   . GLU L  5  336 ? 198.972 219.142 318.062 1.00 104.49 ? 370 GLU B C   1 
ATOM   16172 O O   . GLU L  5  336 ? 198.648 219.717 317.016 1.00 103.70 ? 370 GLU B O   1 
ATOM   16173 C CB  . GLU L  5  336 ? 201.065 219.800 319.282 1.00 111.23 ? 370 GLU B CB  1 
ATOM   16174 C CG  . GLU L  5  336 ? 201.843 220.384 320.492 1.00 112.83 ? 370 GLU B CG  1 
ATOM   16175 C CD  . GLU L  5  336 ? 201.776 219.564 321.769 1.00 113.77 ? 370 GLU B CD  1 
ATOM   16176 O OE1 . GLU L  5  336 ? 200.850 218.741 321.902 1.00 109.80 ? 370 GLU B OE1 1 
ATOM   16177 O OE2 . GLU L  5  336 ? 202.650 219.749 322.642 1.00 118.00 ? 370 GLU B OE2 1 
ATOM   16178 N N   . ILE L  5  337 ? 198.856 217.825 318.210 1.00 105.23 ? 371 ILE B N   1 
ATOM   16179 C CA  . ILE L  5  337 ? 198.387 216.985 317.113 1.00 106.25 ? 371 ILE B CA  1 
ATOM   16180 C C   . ILE L  5  337 ? 196.883 217.142 316.921 1.00 107.25 ? 371 ILE B C   1 
ATOM   16181 O O   . ILE L  5  337 ? 196.403 217.370 315.804 1.00 107.91 ? 371 ILE B O   1 
ATOM   16182 C CB  . ILE L  5  337 ? 198.784 215.519 317.382 1.00 104.32 ? 371 ILE B CB  1 
ATOM   16183 C CG1 . ILE L  5  337 ? 200.294 215.284 317.211 1.00 102.47 ? 371 ILE B CG1 1 
ATOM   16184 C CG2 . ILE L  5  337 ? 198.021 214.528 316.487 1.00 108.27 ? 371 ILE B CG2 1 
ATOM   16185 C CD1 . ILE L  5  337 ? 200.916 215.661 315.859 1.00 105.89 ? 371 ILE B CD1 1 
ATOM   16186 N N   . VAL L  5  338 ? 196.119 217.020 318.005 1.00 108.33 ? 372 VAL B N   1 
ATOM   16187 C CA  . VAL L  5  338 ? 194.670 216.885 317.888 1.00 106.13 ? 372 VAL B CA  1 
ATOM   16188 C C   . VAL L  5  338 ? 194.041 218.192 317.423 1.00 101.76 ? 372 VAL B C   1 
ATOM   16189 O O   . VAL L  5  338 ? 193.135 218.194 316.582 1.00 107.33 ? 372 VAL B O   1 
ATOM   16190 C CB  . VAL L  5  338 ? 194.078 216.411 319.232 1.00 113.99 ? 372 VAL B CB  1 
ATOM   16191 C CG1 . VAL L  5  338 ? 192.556 216.258 319.165 1.00 114.49 ? 372 VAL B CG1 1 
ATOM   16192 C CG2 . VAL L  5  338 ? 194.709 215.092 319.668 1.00 119.61 ? 372 VAL B CG2 1 
ATOM   16193 N N   . MET L  5  339 ? 194.507 219.314 317.951 1.00 95.51  ? 373 MET B N   1 
ATOM   16194 C CA  . MET L  5  339 ? 193.835 220.594 317.800 1.00 97.00  ? 373 MET B CA  1 
ATOM   16195 C C   . MET L  5  339 ? 194.400 221.397 316.631 1.00 102.23 ? 373 MET B C   1 
ATOM   16196 O O   . MET L  5  339 ? 195.592 221.339 316.321 1.00 104.55 ? 373 MET B O   1 
ATOM   16197 C CB  . MET L  5  339 ? 193.929 221.397 319.105 1.00 94.84  ? 373 MET B CB  1 
ATOM   16198 C CG  . MET L  5  339 ? 193.812 220.542 320.390 1.00 105.31 ? 373 MET B CG  1 
ATOM   16199 S SD  . MET L  5  339 ? 193.854 221.373 322.002 1.00 121.24 ? 373 MET B SD  1 
ATOM   16200 C CE  . MET L  5  339 ? 193.337 223.043 321.641 1.00 107.16 ? 373 MET B CE  1 
ATOM   16201 N N   . HIS L  5  340 ? 193.505 222.143 315.983 1.00 101.20 ? 374 HIS B N   1 
ATOM   16202 C CA  . HIS L  5  340 ? 193.845 223.004 314.857 1.00 93.59  ? 374 HIS B CA  1 
ATOM   16203 C C   . HIS L  5  340 ? 194.848 224.051 315.336 1.00 97.32  ? 374 HIS B C   1 
ATOM   16204 O O   . HIS L  5  340 ? 194.838 224.429 316.505 1.00 104.14 ? 374 HIS B O   1 
ATOM   16205 C CB  . HIS L  5  340 ? 192.537 223.631 314.358 1.00 89.22  ? 374 HIS B CB  1 
ATOM   16206 C CG  . HIS L  5  340 ? 192.656 224.489 313.140 1.00 92.12  ? 374 HIS B CG  1 
ATOM   16207 N ND1 . HIS L  5  340 ? 193.713 224.420 312.261 1.00 108.94 ? 374 HIS B ND1 1 
ATOM   16208 C CD2 . HIS L  5  340 ? 191.818 225.428 312.645 1.00 90.17  ? 374 HIS B CD2 1 
ATOM   16209 C CE1 . HIS L  5  340 ? 193.530 225.292 311.287 1.00 112.17 ? 374 HIS B CE1 1 
ATOM   16210 N NE2 . HIS L  5  340 ? 192.386 225.917 311.496 1.00 104.71 ? 374 HIS B NE2 1 
ATOM   16211 N N   . SER L  5  341 ? 195.710 224.544 314.434 1.00 93.48  ? 375 SER B N   1 
ATOM   16212 C CA  . SER L  5  341 ? 196.819 225.429 314.813 1.00 94.74  ? 375 SER B CA  1 
ATOM   16213 C C   . SER L  5  341 ? 197.032 226.538 313.782 1.00 91.22  ? 375 SER B C   1 
ATOM   16214 O O   . SER L  5  341 ? 197.615 226.304 312.723 1.00 88.78  ? 375 SER B O   1 
ATOM   16215 C CB  . SER L  5  341 ? 198.094 224.617 315.003 1.00 94.22  ? 375 SER B CB  1 
ATOM   16216 O OG  . SER L  5  341 ? 198.420 223.890 313.832 1.00 94.43  ? 375 SER B OG  1 
ATOM   16217 N N   . PHE L  5  342 ? 196.579 227.746 314.113 1.00 92.02  ? 376 PHE B N   1 
ATOM   16218 C CA  . PHE L  5  342 ? 196.752 228.926 313.268 1.00 90.61  ? 376 PHE B CA  1 
ATOM   16219 C C   . PHE L  5  342 ? 198.189 229.438 313.278 1.00 95.07  ? 376 PHE B C   1 
ATOM   16220 O O   . PHE L  5  342 ? 199.022 229.059 314.105 1.00 95.72  ? 376 PHE B O   1 
ATOM   16221 C CB  . PHE L  5  342 ? 195.918 230.118 313.743 1.00 92.15  ? 376 PHE B CB  1 
ATOM   16222 C CG  . PHE L  5  342 ? 194.472 229.848 314.021 1.00 92.75  ? 376 PHE B CG  1 
ATOM   16223 C CD1 . PHE L  5  342 ? 193.798 228.730 313.564 1.00 93.28  ? 376 PHE B CD1 1 
ATOM   16224 C CD2 . PHE L  5  342 ? 193.815 230.706 314.866 1.00 100.74 ? 376 PHE B CD2 1 
ATOM   16225 C CE1 . PHE L  5  342 ? 192.481 228.533 313.901 1.00 101.99 ? 376 PHE B CE1 1 
ATOM   16226 C CE2 . PHE L  5  342 ? 192.523 230.507 315.198 1.00 104.17 ? 376 PHE B CE2 1 
ATOM   16227 C CZ  . PHE L  5  342 ? 191.845 229.423 314.718 1.00 105.23 ? 376 PHE B CZ  1 
ATOM   16228 N N   . ASN L  5  343 ? 198.463 230.318 312.311 1.00 103.95 ? 377 ASN B N   1 
ATOM   16229 C CA  . ASN L  5  343 ? 199.651 231.168 312.288 1.00 105.13 ? 377 ASN B CA  1 
ATOM   16230 C C   . ASN L  5  343 ? 199.172 232.608 312.053 1.00 107.18 ? 377 ASN B C   1 
ATOM   16231 O O   . ASN L  5  343 ? 199.335 233.162 310.964 1.00 113.84 ? 377 ASN B O   1 
ATOM   16232 C CB  . ASN L  5  343 ? 200.630 230.706 311.204 1.00 113.68 ? 377 ASN B CB  1 
ATOM   16233 C CG  . ASN L  5  343 ? 202.064 231.011 311.546 1.00 117.69 ? 377 ASN B CG  1 
ATOM   16234 O OD1 . ASN L  5  343 ? 202.647 231.965 311.032 1.00 125.29 ? 377 ASN B OD1 1 
ATOM   16235 N ND2 . ASN L  5  343 ? 202.655 230.185 312.385 1.00 111.95 ? 377 ASN B ND2 1 
ATOM   16236 N N   . CYS L  5  344 ? 198.586 233.218 313.085 1.00 102.82 ? 378 CYS B N   1 
ATOM   16237 C CA  . CYS L  5  344 ? 197.978 234.541 312.974 1.00 112.88 ? 378 CYS B CA  1 
ATOM   16238 C C   . CYS L  5  344 ? 198.580 235.504 313.986 1.00 110.76 ? 378 CYS B C   1 
ATOM   16239 O O   . CYS L  5  344 ? 198.590 235.221 315.188 1.00 101.86 ? 378 CYS B O   1 
ATOM   16240 C CB  . CYS L  5  344 ? 196.465 234.471 313.173 1.00 115.89 ? 378 CYS B CB  1 
ATOM   16241 S SG  . CYS L  5  344 ? 195.697 236.094 313.364 1.00 130.61 ? 378 CYS B SG  1 
ATOM   16242 N N   . GLY L  5  345 ? 199.074 236.641 313.498 1.00 117.24 ? 379 GLY B N   1 
ATOM   16243 C CA  . GLY L  5  345 ? 199.496 237.722 314.363 1.00 113.64 ? 379 GLY B CA  1 
ATOM   16244 C C   . GLY L  5  345 ? 200.852 237.554 315.007 1.00 110.57 ? 379 GLY B C   1 
ATOM   16245 O O   . GLY L  5  345 ? 201.266 238.437 315.768 1.00 110.61 ? 379 GLY B O   1 
ATOM   16246 N N   . GLY L  5  346 ? 201.556 236.461 314.734 1.00 110.73 ? 380 GLY B N   1 
ATOM   16247 C CA  . GLY L  5  346 ? 202.781 236.148 315.436 1.00 107.77 ? 380 GLY B CA  1 
ATOM   16248 C C   . GLY L  5  346 ? 202.595 235.397 316.734 1.00 101.92 ? 380 GLY B C   1 
ATOM   16249 O O   . GLY L  5  346 ? 203.575 235.218 317.468 1.00 100.20 ? 380 GLY B O   1 
ATOM   16250 N N   . GLU L  5  347 ? 201.374 234.963 317.045 1.00 99.13  ? 381 GLU B N   1 
ATOM   16251 C CA  . GLU L  5  347 ? 201.082 234.130 318.203 1.00 92.85  ? 381 GLU B CA  1 
ATOM   16252 C C   . GLU L  5  347 ? 200.491 232.820 317.711 1.00 95.76  ? 381 GLU B C   1 
ATOM   16253 O O   . GLU L  5  347 ? 199.553 232.821 316.908 1.00 106.06 ? 381 GLU B O   1 
ATOM   16254 C CB  . GLU L  5  347 ? 200.111 234.819 319.162 1.00 98.83  ? 381 GLU B CB  1 
ATOM   16255 C CG  . GLU L  5  347 ? 200.769 235.656 320.253 1.00 107.53 ? 381 GLU B CG  1 
ATOM   16256 C CD  . GLU L  5  347 ? 201.513 234.823 321.280 1.00 111.19 ? 381 GLU B CD  1 
ATOM   16257 O OE1 . GLU L  5  347 ? 201.608 233.592 321.104 1.00 108.42 ? 381 GLU B OE1 1 
ATOM   16258 O OE2 . GLU L  5  347 ? 201.992 235.401 322.276 1.00 109.79 ? 381 GLU B OE2 1 
ATOM   16259 N N   . PHE L  5  348 ? 201.040 231.713 318.190 1.00 90.45  ? 382 PHE B N   1 
ATOM   16260 C CA  . PHE L  5  348 ? 200.637 230.385 317.747 1.00 88.61  ? 382 PHE B CA  1 
ATOM   16261 C C   . PHE L  5  348 ? 199.426 229.934 318.553 1.00 92.42  ? 382 PHE B C   1 
ATOM   16262 O O   . PHE L  5  348 ? 199.525 229.707 319.762 1.00 97.49  ? 382 PHE B O   1 
ATOM   16263 C CB  . PHE L  5  348 ? 201.801 229.410 317.887 1.00 87.76  ? 382 PHE B CB  1 
ATOM   16264 C CG  . PHE L  5  348 ? 202.930 229.686 316.938 1.00 92.25  ? 382 PHE B CG  1 
ATOM   16265 C CD1 . PHE L  5  348 ? 203.821 230.719 317.177 1.00 91.83  ? 382 PHE B CD1 1 
ATOM   16266 C CD2 . PHE L  5  348 ? 203.086 228.932 315.793 1.00 97.87  ? 382 PHE B CD2 1 
ATOM   16267 C CE1 . PHE L  5  348 ? 204.849 230.980 316.301 1.00 88.60  ? 382 PHE B CE1 1 
ATOM   16268 C CE2 . PHE L  5  348 ? 204.114 229.190 314.918 1.00 97.32  ? 382 PHE B CE2 1 
ATOM   16269 C CZ  . PHE L  5  348 ? 204.996 230.216 315.171 1.00 93.15  ? 382 PHE B CZ  1 
ATOM   16270 N N   . PHE L  5  349 ? 198.290 229.795 317.879 1.00 91.79  ? 383 PHE B N   1 
ATOM   16271 C CA  . PHE L  5  349 ? 197.054 229.346 318.501 1.00 92.59  ? 383 PHE B CA  1 
ATOM   16272 C C   . PHE L  5  349 ? 196.934 227.840 318.350 1.00 90.65  ? 383 PHE B C   1 
ATOM   16273 O O   . PHE L  5  349 ? 197.489 227.249 317.424 1.00 89.78  ? 383 PHE B O   1 
ATOM   16274 C CB  . PHE L  5  349 ? 195.823 229.999 317.862 1.00 88.55  ? 383 PHE B CB  1 
ATOM   16275 C CG  . PHE L  5  349 ? 195.637 231.453 318.198 1.00 90.55  ? 383 PHE B CG  1 
ATOM   16276 C CD1 . PHE L  5  349 ? 196.618 232.389 317.933 1.00 96.64  ? 383 PHE B CD1 1 
ATOM   16277 C CD2 . PHE L  5  349 ? 194.455 231.881 318.770 1.00 95.05  ? 383 PHE B CD2 1 
ATOM   16278 C CE1 . PHE L  5  349 ? 196.426 233.717 318.239 1.00 102.36 ? 383 PHE B CE1 1 
ATOM   16279 C CE2 . PHE L  5  349 ? 194.259 233.208 319.077 1.00 101.27 ? 383 PHE B CE2 1 
ATOM   16280 C CZ  . PHE L  5  349 ? 195.245 234.127 318.812 1.00 104.94 ? 383 PHE B CZ  1 
ATOM   16281 N N   . TYR L  5  350 ? 196.253 227.213 319.306 1.00 90.04  ? 384 TYR B N   1 
ATOM   16282 C CA  . TYR L  5  350 ? 195.808 225.831 319.176 1.00 87.80  ? 384 TYR B CA  1 
ATOM   16283 C C   . TYR L  5  350 ? 194.346 225.782 319.596 1.00 93.39  ? 384 TYR B C   1 
ATOM   16284 O O   . TYR L  5  350 ? 194.038 225.969 320.776 1.00 102.06 ? 384 TYR B O   1 
ATOM   16285 C CB  . TYR L  5  350 ? 196.668 224.883 320.011 1.00 88.44  ? 384 TYR B CB  1 
ATOM   16286 C CG  . TYR L  5  350 ? 198.079 224.749 319.484 1.00 87.19  ? 384 TYR B CG  1 
ATOM   16287 C CD1 . TYR L  5  350 ? 199.036 225.717 319.742 1.00 91.12  ? 384 TYR B CD1 1 
ATOM   16288 C CD2 . TYR L  5  350 ? 198.447 223.660 318.711 1.00 93.92  ? 384 TYR B CD2 1 
ATOM   16289 C CE1 . TYR L  5  350 ? 200.319 225.600 319.253 1.00 91.47  ? 384 TYR B CE1 1 
ATOM   16290 C CE2 . TYR L  5  350 ? 199.728 223.536 318.218 1.00 95.49  ? 384 TYR B CE2 1 
ATOM   16291 C CZ  . TYR L  5  350 ? 200.659 224.508 318.492 1.00 92.16  ? 384 TYR B CZ  1 
ATOM   16292 O OH  . TYR L  5  350 ? 201.937 224.384 318.002 1.00 94.22  ? 384 TYR B OH  1 
ATOM   16293 N N   . CYS L  5  351 ? 193.450 225.526 318.643 1.00 89.24  ? 385 CYS B N   1 
ATOM   16294 C CA  . CYS L  5  351 ? 192.010 225.627 318.858 1.00 90.88  ? 385 CYS B CA  1 
ATOM   16295 C C   . CYS L  5  351 ? 191.359 224.252 318.843 1.00 92.21  ? 385 CYS B C   1 
ATOM   16296 O O   . CYS L  5  351 ? 191.606 223.450 317.938 1.00 95.08  ? 385 CYS B O   1 
ATOM   16297 C CB  . CYS L  5  351 ? 191.367 226.517 317.797 1.00 91.19  ? 385 CYS B CB  1 
ATOM   16298 S SG  . CYS L  5  351 ? 191.902 228.227 317.890 1.00 97.36  ? 385 CYS B SG  1 
ATOM   16299 N N   . ASN L  5  352 ? 190.490 224.012 319.824 1.00 100.41 ? 386 ASN B N   1 
ATOM   16300 C CA  . ASN L  5  352 ? 189.818 222.728 320.016 1.00 100.62 ? 386 ASN B CA  1 
ATOM   16301 C C   . ASN L  5  352 ? 188.685 222.621 319.005 1.00 94.36  ? 386 ASN B C   1 
ATOM   16302 O O   . ASN L  5  352 ? 187.532 222.942 319.290 1.00 96.29  ? 386 ASN B O   1 
ATOM   16303 C CB  . ASN L  5  352 ? 189.308 222.611 321.448 1.00 101.98 ? 386 ASN B CB  1 
ATOM   16304 C CG  . ASN L  5  352 ? 188.687 221.263 321.744 1.00 104.49 ? 386 ASN B CG  1 
ATOM   16305 O OD1 . ASN L  5  352 ? 188.777 220.333 320.945 1.00 107.31 ? 386 ASN B OD1 1 
ATOM   16306 N ND2 . ASN L  5  352 ? 188.047 221.153 322.902 1.00 103.19 ? 386 ASN B ND2 1 
ATOM   16307 N N   . SER L  5  353 ? 189.023 222.158 317.801 1.00 95.78  ? 387 SER B N   1 
ATOM   16308 C CA  . SER L  5  353 ? 188.056 222.034 316.711 1.00 98.55  ? 387 SER B CA  1 
ATOM   16309 C C   . SER L  5  353 ? 187.250 220.745 316.881 1.00 102.55 ? 387 SER B C   1 
ATOM   16310 O O   . SER L  5  353 ? 187.419 219.761 316.159 1.00 109.14 ? 387 SER B O   1 
ATOM   16311 C CB  . SER L  5  353 ? 188.766 222.067 315.367 1.00 97.66  ? 387 SER B CB  1 
ATOM   16312 O OG  . SER L  5  353 ? 187.847 221.880 314.306 1.00 96.01  ? 387 SER B OG  1 
ATOM   16313 N N   . THR L  5  354 ? 186.362 220.769 317.873 1.00 100.80 ? 388 THR B N   1 
ATOM   16314 C CA  . THR L  5  354 ? 185.440 219.672 318.154 1.00 102.34 ? 388 THR B CA  1 
ATOM   16315 C C   . THR L  5  354 ? 184.005 219.997 317.778 1.00 102.92 ? 388 THR B C   1 
ATOM   16316 O O   . THR L  5  354 ? 183.306 219.132 317.248 1.00 108.13 ? 388 THR B O   1 
ATOM   16317 C CB  . THR L  5  354 ? 185.508 219.300 319.642 1.00 105.49 ? 388 THR B CB  1 
ATOM   16318 O OG1 . THR L  5  354 ? 186.860 218.980 319.985 1.00 108.24 ? 388 THR B OG1 1 
ATOM   16319 C CG2 . THR L  5  354 ? 184.629 218.088 319.973 1.00 104.69 ? 388 THR B CG2 1 
ATOM   16320 N N   . GLN L  5  355 ? 183.543 221.223 318.031 1.00 101.44 ? 389 GLN B N   1 
ATOM   16321 C CA  . GLN L  5  355 ? 182.171 221.577 317.687 1.00 101.42 ? 389 GLN B CA  1 
ATOM   16322 C C   . GLN L  5  355 ? 181.929 221.578 316.184 1.00 103.34 ? 389 GLN B C   1 
ATOM   16323 O O   . GLN L  5  355 ? 180.777 221.447 315.759 1.00 109.92 ? 389 GLN B O   1 
ATOM   16324 C CB  . GLN L  5  355 ? 181.814 222.952 318.253 1.00 100.74 ? 389 GLN B CB  1 
ATOM   16325 C CG  . GLN L  5  355 ? 181.724 223.006 319.768 1.00 101.46 ? 389 GLN B CG  1 
ATOM   16326 C CD  . GLN L  5  355 ? 183.060 223.279 320.424 1.00 103.42 ? 389 GLN B CD  1 
ATOM   16327 O OE1 . GLN L  5  355 ? 184.113 223.053 319.830 1.00 107.25 ? 389 GLN B OE1 1 
ATOM   16328 N NE2 . GLN L  5  355 ? 183.024 223.768 321.657 1.00 104.47 ? 389 GLN B NE2 1 
ATOM   16329 N N   . LEU L  5  356 ? 182.976 221.725 315.372 1.00 99.73  ? 390 LEU B N   1 
ATOM   16330 C CA  . LEU L  5  356 ? 182.788 221.793 313.929 1.00 101.23 ? 390 LEU B CA  1 
ATOM   16331 C C   . LEU L  5  356 ? 182.488 220.434 313.315 1.00 97.67  ? 390 LEU B C   1 
ATOM   16332 O O   . LEU L  5  356 ? 181.831 220.371 312.270 1.00 92.39  ? 390 LEU B O   1 
ATOM   16333 C CB  . LEU L  5  356 ? 184.025 222.401 313.266 1.00 100.81 ? 390 LEU B CB  1 
ATOM   16334 C CG  . LEU L  5  356 ? 184.346 223.866 313.573 1.00 100.39 ? 390 LEU B CG  1 
ATOM   16335 C CD1 . LEU L  5  356 ? 185.628 224.266 312.872 1.00 97.37  ? 390 LEU B CD1 1 
ATOM   16336 C CD2 . LEU L  5  356 ? 183.212 224.798 313.161 1.00 101.61 ? 390 LEU B CD2 1 
ATOM   16337 N N   . PHE L  5  357 ? 182.947 219.348 313.935 1.00 95.81  ? 391 PHE B N   1 
ATOM   16338 C CA  . PHE L  5  357 ? 182.724 217.991 313.437 1.00 98.40  ? 391 PHE B CA  1 
ATOM   16339 C C   . PHE L  5  357 ? 182.055 217.206 314.558 1.00 105.67 ? 391 PHE B C   1 
ATOM   16340 O O   . PHE L  5  357 ? 182.702 216.449 315.284 1.00 111.06 ? 391 PHE B O   1 
ATOM   16341 C CB  . PHE L  5  357 ? 184.050 217.356 313.006 1.00 96.96  ? 391 PHE B CB  1 
ATOM   16342 C CG  . PHE L  5  357 ? 184.841 218.195 312.042 1.00 96.86  ? 391 PHE B CG  1 
ATOM   16343 C CD1 . PHE L  5  357 ? 185.733 219.147 312.503 1.00 96.93  ? 391 PHE B CD1 1 
ATOM   16344 C CD2 . PHE L  5  357 ? 184.711 218.015 310.677 1.00 99.28  ? 391 PHE B CD2 1 
ATOM   16345 C CE1 . PHE L  5  357 ? 186.465 219.914 311.623 1.00 95.42  ? 391 PHE B CE1 1 
ATOM   16346 C CE2 . PHE L  5  357 ? 185.443 218.780 309.793 1.00 95.59  ? 391 PHE B CE2 1 
ATOM   16347 C CZ  . PHE L  5  357 ? 186.321 219.730 310.267 1.00 93.65  ? 391 PHE B CZ  1 
ATOM   16348 N N   . ASN L  5  358 ? 180.745 217.395 314.691 1.00 104.77 ? 392 ASN B N   1 
ATOM   16349 C CA  . ASN L  5  358 ? 179.944 216.742 315.720 1.00 105.54 ? 392 ASN B CA  1 
ATOM   16350 C C   . ASN L  5  358 ? 178.559 216.413 315.175 1.00 111.01 ? 392 ASN B C   1 
ATOM   16351 O O   . ASN L  5  358 ? 177.546 216.634 315.846 1.00 121.80 ? 392 ASN B O   1 
ATOM   16352 C CB  . ASN L  5  358 ? 179.853 217.625 316.965 1.00 111.69 ? 392 ASN B CB  1 
ATOM   16353 C CG  . ASN L  5  358 ? 179.260 216.904 318.159 1.00 119.68 ? 392 ASN B CG  1 
ATOM   16354 O OD1 . ASN L  5  358 ? 179.694 215.813 318.526 1.00 118.71 ? 392 ASN B OD1 1 
ATOM   16355 N ND2 . ASN L  5  358 ? 178.255 217.518 318.771 1.00 121.40 ? 392 ASN B ND2 1 
ATOM   16356 N N   . SER L  5  359 ? 178.490 215.897 313.946 1.00 105.30 ? 393 SER B N   1 
ATOM   16357 C CA  . SER L  5  359 ? 177.224 215.798 313.230 1.00 107.54 ? 393 SER B CA  1 
ATOM   16358 C C   . SER L  5  359 ? 177.092 214.460 312.521 1.00 109.46 ? 393 SER B C   1 
ATOM   16359 O O   . SER L  5  359 ? 178.063 213.936 311.969 1.00 108.35 ? 393 SER B O   1 
ATOM   16360 C CB  . SER L  5  359 ? 177.089 216.928 312.206 1.00 109.47 ? 393 SER B CB  1 
ATOM   16361 O OG  . SER L  5  359 ? 175.886 216.796 311.473 1.00 111.88 ? 393 SER B OG  1 
ATOM   16362 N N   . THR L  5  360 ? 175.875 213.920 312.548 1.00 117.87 ? 394 THR B N   1 
ATOM   16363 C CA  . THR L  5  360 ? 175.468 212.773 311.746 1.00 114.10 ? 394 THR B CA  1 
ATOM   16364 C C   . THR L  5  360 ? 174.426 213.255 310.748 1.00 112.86 ? 394 THR B C   1 
ATOM   16365 O O   . THR L  5  360 ? 173.428 213.867 311.143 1.00 115.92 ? 394 THR B O   1 
ATOM   16366 C CB  . THR L  5  360 ? 174.895 211.661 312.634 1.00 117.43 ? 394 THR B CB  1 
ATOM   16367 O OG1 . THR L  5  360 ? 175.908 211.193 313.533 1.00 119.68 ? 394 THR B OG1 1 
ATOM   16368 C CG2 . THR L  5  360 ? 174.367 210.474 311.808 1.00 116.34 ? 394 THR B CG2 1 
ATOM   16369 N N   . TRP L  5  361 ? 174.648 212.972 309.464 1.00 111.12 ? 395 TRP B N   1 
ATOM   16370 C CA  . TRP L  5  361 ? 173.809 213.518 308.402 1.00 116.12 ? 395 TRP B CA  1 
ATOM   16371 C C   . TRP L  5  361 ? 172.775 212.528 307.881 1.00 124.34 ? 395 TRP B C   1 
ATOM   16372 O O   . TRP L  5  361 ? 171.583 212.850 307.851 1.00 125.08 ? 395 TRP B O   1 
ATOM   16373 C CB  . TRP L  5  361 ? 174.694 214.006 307.253 1.00 108.31 ? 395 TRP B CB  1 
ATOM   16374 C CG  . TRP L  5  361 ? 175.308 215.327 307.548 1.00 105.48 ? 395 TRP B CG  1 
ATOM   16375 C CD1 . TRP L  5  361 ? 176.499 215.557 308.162 1.00 108.25 ? 395 TRP B CD1 1 
ATOM   16376 C CD2 . TRP L  5  361 ? 174.744 216.610 307.267 1.00 105.77 ? 395 TRP B CD2 1 
ATOM   16377 N NE1 . TRP L  5  361 ? 176.721 216.907 308.272 1.00 104.76 ? 395 TRP B NE1 1 
ATOM   16378 C CE2 . TRP L  5  361 ? 175.656 217.575 307.727 1.00 103.17 ? 395 TRP B CE2 1 
ATOM   16379 C CE3 . TRP L  5  361 ? 173.560 217.036 306.661 1.00 111.34 ? 395 TRP B CE3 1 
ATOM   16380 C CZ2 . TRP L  5  361 ? 175.421 218.940 307.605 1.00 104.90 ? 395 TRP B CZ2 1 
ATOM   16381 C CZ3 . TRP L  5  361 ? 173.330 218.391 306.539 1.00 114.10 ? 395 TRP B CZ3 1 
ATOM   16382 C CH2 . TRP L  5  361 ? 174.256 219.326 307.009 1.00 112.41 ? 395 TRP B CH2 1 
ATOM   16383 N N   . ASN L  5  362 ? 173.201 211.320 307.509 1.00 126.47 ? 396 ASN B N   1 
ATOM   16384 C CA  . ASN L  5  362 ? 172.299 210.284 307.014 1.00 129.44 ? 396 ASN B CA  1 
ATOM   16385 C C   . ASN L  5  362 ? 171.486 210.822 305.831 1.00 130.10 ? 396 ASN B C   1 
ATOM   16386 O O   . ASN L  5  362 ? 172.055 211.505 304.973 1.00 126.93 ? 396 ASN B O   1 
ATOM   16387 C CB  . ASN L  5  362 ? 171.424 209.788 308.174 1.00 133.42 ? 396 ASN B CB  1 
ATOM   16388 C CG  . ASN L  5  362 ? 170.842 208.408 307.922 1.00 138.96 ? 396 ASN B CG  1 
ATOM   16389 O OD1 . ASN L  5  362 ? 170.059 208.214 306.992 1.00 140.12 ? 396 ASN B OD1 1 
ATOM   16390 N ND2 . ASN L  5  362 ? 171.220 207.444 308.753 1.00 138.36 ? 396 ASN B ND2 1 
ATOM   16391 N N   . ASN L  5  363 ? 170.175 210.563 305.779 1.00 133.80 ? 397 ASN B N   1 
ATOM   16392 C CA  . ASN L  5  363 ? 169.306 211.043 304.701 1.00 134.84 ? 397 ASN B CA  1 
ATOM   16393 C C   . ASN L  5  363 ? 169.837 210.711 303.309 1.00 127.82 ? 397 ASN B C   1 
ATOM   16394 O O   . ASN L  5  363 ? 169.242 211.092 302.301 1.00 120.89 ? 397 ASN B O   1 
ATOM   16395 C CB  . ASN L  5  363 ? 169.103 212.555 304.827 1.00 136.99 ? 397 ASN B CB  1 
ATOM   16396 C CG  . ASN L  5  363 ? 168.287 212.931 306.048 1.00 136.63 ? 397 ASN B CG  1 
ATOM   16397 O OD1 . ASN L  5  363 ? 167.059 212.844 306.040 1.00 130.24 ? 397 ASN B OD1 1 
ATOM   16398 N ND2 . ASN L  5  363 ? 168.967 213.347 307.110 1.00 130.11 ? 397 ASN B ND2 1 
ATOM   16399 N N   . THR L  5  371 ? 168.736 222.302 318.705 1.00 167.83 ? 408 THR B N   1 
ATOM   16400 C CA  . THR L  5  371 ? 168.892 223.600 318.058 1.00 168.34 ? 408 THR B CA  1 
ATOM   16401 C C   . THR L  5  371 ? 169.182 224.665 319.111 1.00 167.30 ? 408 THR B C   1 
ATOM   16402 O O   . THR L  5  371 ? 168.263 225.187 319.744 1.00 160.75 ? 408 THR B O   1 
ATOM   16403 C CB  . THR L  5  371 ? 167.625 223.978 317.256 1.00 166.90 ? 408 THR B CB  1 
ATOM   16404 O OG1 . THR L  5  371 ? 167.309 222.925 316.337 1.00 161.47 ? 408 THR B OG1 1 
ATOM   16405 C CG2 . THR L  5  371 ? 167.824 225.271 316.470 1.00 161.02 ? 408 THR B CG2 1 
ATOM   16406 N N   . GLU L  5  372 ? 170.466 224.979 319.294 1.00 165.97 ? 409 GLU B N   1 
ATOM   16407 C CA  . GLU L  5  372 ? 170.900 226.004 320.233 1.00 161.52 ? 409 GLU B CA  1 
ATOM   16408 C C   . GLU L  5  372 ? 171.957 226.884 319.584 1.00 156.08 ? 409 GLU B C   1 
ATOM   16409 O O   . GLU L  5  372 ? 172.875 226.385 318.928 1.00 153.11 ? 409 GLU B O   1 
ATOM   16410 C CB  . GLU L  5  372 ? 171.463 225.380 321.516 1.00 160.92 ? 409 GLU B CB  1 
ATOM   16411 C CG  . GLU L  5  372 ? 170.443 224.588 322.318 1.00 164.22 ? 409 GLU B CG  1 
ATOM   16412 C CD  . GLU L  5  372 ? 171.013 224.052 323.617 1.00 164.79 ? 409 GLU B CD  1 
ATOM   16413 O OE1 . GLU L  5  372 ? 172.212 224.281 323.880 1.00 166.11 ? 409 GLU B OE1 1 
ATOM   16414 O OE2 . GLU L  5  372 ? 170.262 223.402 324.374 1.00 158.64 ? 409 GLU B OE2 1 
ATOM   16415 N N   . GLY L  5  373 ? 171.817 228.194 319.770 1.00 150.73 ? 410 GLY B N   1 
ATOM   16416 C CA  . GLY L  5  373 ? 172.822 229.141 319.331 1.00 142.94 ? 410 GLY B CA  1 
ATOM   16417 C C   . GLY L  5  373 ? 172.853 229.362 317.834 1.00 137.92 ? 410 GLY B C   1 
ATOM   16418 O O   . GLY L  5  373 ? 172.180 228.656 317.078 1.00 139.06 ? 410 GLY B O   1 
ATOM   16419 N N   . ASN L  5  374 ? 173.637 230.354 317.402 1.00 130.95 ? 411 ASN B N   1 
ATOM   16420 C CA  . ASN L  5  374 ? 173.880 230.613 315.990 1.00 128.56 ? 411 ASN B CA  1 
ATOM   16421 C C   . ASN L  5  374 ? 175.347 230.867 315.667 1.00 125.71 ? 411 ASN B C   1 
ATOM   16422 O O   . ASN L  5  374 ? 175.664 231.134 314.502 1.00 120.66 ? 411 ASN B O   1 
ATOM   16423 C CB  . ASN L  5  374 ? 173.046 231.813 315.515 1.00 129.51 ? 411 ASN B CB  1 
ATOM   16424 C CG  . ASN L  5  374 ? 173.285 233.056 316.347 1.00 134.41 ? 411 ASN B CG  1 
ATOM   16425 O OD1 . ASN L  5  374 ? 174.133 233.070 317.238 1.00 132.87 ? 411 ASN B OD1 1 
ATOM   16426 N ND2 . ASN L  5  374 ? 172.534 234.112 316.058 1.00 136.60 ? 411 ASN B ND2 1 
ATOM   16427 N N   . THR L  5  375 ? 176.242 230.805 316.653 1.00 123.27 ? 413 THR B N   1 
ATOM   16428 C CA  . THR L  5  375 ? 177.672 230.996 316.443 1.00 120.20 ? 413 THR B CA  1 
ATOM   16429 C C   . THR L  5  375 ? 178.416 229.939 317.240 1.00 118.43 ? 413 THR B C   1 
ATOM   16430 O O   . THR L  5  375 ? 178.100 229.709 318.411 1.00 116.98 ? 413 THR B O   1 
ATOM   16431 C CB  . THR L  5  375 ? 178.114 232.399 316.875 1.00 119.99 ? 413 THR B CB  1 
ATOM   16432 O OG1 . THR L  5  375 ? 177.259 233.377 316.272 1.00 128.21 ? 413 THR B OG1 1 
ATOM   16433 C CG2 . THR L  5  375 ? 179.551 232.674 316.455 1.00 117.74 ? 413 THR B CG2 1 
ATOM   16434 N N   . ILE L  5  376 ? 179.397 229.303 316.609 1.00 113.02 ? 414 ILE B N   1 
ATOM   16435 C CA  . ILE L  5  376 ? 180.214 228.283 317.254 1.00 108.09 ? 414 ILE B CA  1 
ATOM   16436 C C   . ILE L  5  376 ? 181.437 228.980 317.832 1.00 105.79 ? 414 ILE B C   1 
ATOM   16437 O O   . ILE L  5  376 ? 182.164 229.675 317.111 1.00 107.15 ? 414 ILE B O   1 
ATOM   16438 C CB  . ILE L  5  376 ? 180.614 227.175 316.264 1.00 107.70 ? 414 ILE B CB  1 
ATOM   16439 C CG1 . ILE L  5  376 ? 179.370 226.473 315.700 1.00 111.12 ? 414 ILE B CG1 1 
ATOM   16440 C CG2 . ILE L  5  376 ? 181.522 226.129 316.937 1.00 107.75 ? 414 ILE B CG2 1 
ATOM   16441 C CD1 . ILE L  5  376 ? 179.619 225.664 314.440 1.00 112.13 ? 414 ILE B CD1 1 
ATOM   16442 N N   . THR L  5  377 ? 181.657 228.796 319.135 1.00 104.40 ? 415 THR B N   1 
ATOM   16443 C CA  . THR L  5  377 ? 182.776 229.390 319.858 1.00 101.87 ? 415 THR B CA  1 
ATOM   16444 C C   . THR L  5  377 ? 183.770 228.285 320.193 1.00 100.97 ? 415 THR B C   1 
ATOM   16445 O O   . THR L  5  377 ? 183.502 227.440 321.052 1.00 108.31 ? 415 THR B O   1 
ATOM   16446 C CB  . THR L  5  377 ? 182.299 230.116 321.117 1.00 103.16 ? 415 THR B CB  1 
ATOM   16447 O OG1 . THR L  5  377 ? 181.654 229.201 322.018 1.00 112.57 ? 415 THR B OG1 1 
ATOM   16448 C CG2 . THR L  5  377 ? 181.335 231.242 320.760 1.00 106.55 ? 415 THR B CG2 1 
ATOM   16449 N N   . LEU L  5  378 ? 184.913 228.305 319.517 1.00 98.01  ? 416 LEU B N   1 
ATOM   16450 C CA  . LEU L  5  378 ? 185.970 227.332 319.736 1.00 95.85  ? 416 LEU B CA  1 
ATOM   16451 C C   . LEU L  5  378 ? 186.965 227.893 320.747 1.00 95.82  ? 416 LEU B C   1 
ATOM   16452 O O   . LEU L  5  378 ? 187.534 228.966 320.497 1.00 100.36 ? 416 LEU B O   1 
ATOM   16453 C CB  . LEU L  5  378 ? 186.685 227.021 318.433 1.00 98.82  ? 416 LEU B CB  1 
ATOM   16454 C CG  . LEU L  5  378 ? 185.826 226.630 317.228 1.00 97.56  ? 416 LEU B CG  1 
ATOM   16455 C CD1 . LEU L  5  378 ? 186.711 226.385 316.021 1.00 92.43  ? 416 LEU B CD1 1 
ATOM   16456 C CD2 . LEU L  5  378 ? 184.979 225.401 317.512 1.00 101.73 ? 416 LEU B CD2 1 
ATOM   16457 N N   . PRO L  5  379 ? 187.184 227.252 321.899 1.00 93.70  ? 417 PRO B N   1 
ATOM   16458 C CA  . PRO L  5  379 ? 188.238 227.732 322.794 1.00 98.82  ? 417 PRO B CA  1 
ATOM   16459 C C   . PRO L  5  379 ? 189.608 227.400 322.230 1.00 96.88  ? 417 PRO B C   1 
ATOM   16460 O O   . PRO L  5  379 ? 189.799 226.378 321.569 1.00 98.13  ? 417 PRO B O   1 
ATOM   16461 C CB  . PRO L  5  379 ? 187.973 226.973 324.094 1.00 100.86 ? 417 PRO B CB  1 
ATOM   16462 C CG  . PRO L  5  379 ? 187.434 225.676 323.628 1.00 101.79 ? 417 PRO B CG  1 
ATOM   16463 C CD  . PRO L  5  379 ? 186.641 225.967 322.381 1.00 98.09  ? 417 PRO B CD  1 
ATOM   16464 N N   . CYS L  5  380 ? 190.567 228.283 322.503 1.00 99.62  ? 418 CYS B N   1 
ATOM   16465 C CA  . CYS L  5  380 ? 191.918 228.149 321.980 1.00 95.68  ? 418 CYS B CA  1 
ATOM   16466 C C   . CYS L  5  380 ? 192.920 228.460 323.079 1.00 98.10  ? 418 CYS B C   1 
ATOM   16467 O O   . CYS L  5  380 ? 192.674 229.299 323.948 1.00 106.88 ? 418 CYS B O   1 
ATOM   16468 C CB  . CYS L  5  380 ? 192.153 229.076 320.783 1.00 94.29  ? 418 CYS B CB  1 
ATOM   16469 S SG  . CYS L  5  380 ? 190.900 228.950 319.498 1.00 115.12 ? 418 CYS B SG  1 
ATOM   16470 N N   . ARG L  5  381 ? 194.057 227.772 323.020 1.00 94.58  ? 419 ARG B N   1 
ATOM   16471 C CA  . ARG L  5  381 ? 195.164 227.958 323.944 1.00 95.85  ? 419 ARG B CA  1 
ATOM   16472 C C   . ARG L  5  381 ? 196.394 228.406 323.171 1.00 90.48  ? 419 ARG B C   1 
ATOM   16473 O O   . ARG L  5  381 ? 196.666 227.907 322.076 1.00 93.83  ? 419 ARG B O   1 
ATOM   16474 C CB  . ARG L  5  381 ? 195.460 226.666 324.708 1.00 98.25  ? 419 ARG B CB  1 
ATOM   16475 C CG  . ARG L  5  381 ? 194.334 226.251 325.642 1.00 108.13 ? 419 ARG B CG  1 
ATOM   16476 C CD  . ARG L  5  381 ? 194.781 225.232 326.679 1.00 113.46 ? 419 ARG B CD  1 
ATOM   16477 N NE  . ARG L  5  381 ? 194.912 223.891 326.122 1.00 115.15 ? 419 ARG B NE  1 
ATOM   16478 C CZ  . ARG L  5  381 ? 195.465 222.861 326.750 1.00 116.27 ? 419 ARG B CZ  1 
ATOM   16479 N NH1 . ARG L  5  381 ? 195.962 222.975 327.973 1.00 112.60 ? 419 ARG B NH1 1 
ATOM   16480 N NH2 . ARG L  5  381 ? 195.519 221.683 326.136 1.00 121.96 ? 419 ARG B NH2 1 
ATOM   16481 N N   . ILE L  5  382 ? 197.134 229.344 323.743 1.00 84.30  ? 420 ILE B N   1 
ATOM   16482 C CA  . ILE L  5  382 ? 198.301 229.931 323.098 1.00 86.45  ? 420 ILE B CA  1 
ATOM   16483 C C   . ILE L  5  382 ? 199.539 229.208 323.602 1.00 89.49  ? 420 ILE B C   1 
ATOM   16484 O O   . ILE L  5  382 ? 199.672 228.939 324.802 1.00 94.78  ? 420 ILE B O   1 
ATOM   16485 C CB  . ILE L  5  382 ? 198.391 231.447 323.371 1.00 92.70  ? 420 ILE B CB  1 
ATOM   16486 C CG1 . ILE L  5  382 ? 197.062 232.156 323.067 1.00 93.23  ? 420 ILE B CG1 1 
ATOM   16487 C CG2 . ILE L  5  382 ? 199.530 232.078 322.574 1.00 96.88  ? 420 ILE B CG2 1 
ATOM   16488 C CD1 . ILE L  5  382 ? 196.561 232.023 321.635 1.00 92.26  ? 420 ILE B CD1 1 
ATOM   16489 N N   . LYS L  5  383 ? 200.442 228.886 322.679 1.00 87.68  ? 421 LYS B N   1 
ATOM   16490 C CA  . LYS L  5  383 ? 201.667 228.156 322.971 1.00 86.65  ? 421 LYS B CA  1 
ATOM   16491 C C   . LYS L  5  383 ? 202.832 228.919 322.366 1.00 88.38  ? 421 LYS B C   1 
ATOM   16492 O O   . LYS L  5  383 ? 202.747 229.366 321.218 1.00 95.58  ? 421 LYS B O   1 
ATOM   16493 C CB  . LYS L  5  383 ? 201.609 226.739 322.397 1.00 88.58  ? 421 LYS B CB  1 
ATOM   16494 C CG  . LYS L  5  383 ? 202.618 225.781 322.992 1.00 89.58  ? 421 LYS B CG  1 
ATOM   16495 C CD  . LYS L  5  383 ? 202.566 224.431 322.302 1.00 93.99  ? 421 LYS B CD  1 
ATOM   16496 C CE  . LYS L  5  383 ? 203.425 223.408 323.023 1.00 100.67 ? 421 LYS B CE  1 
ATOM   16497 N NZ  . LYS L  5  383 ? 203.868 222.304 322.128 1.00 105.25 ? 421 LYS B NZ  1 
ATOM   16498 N N   . GLN L  5  384 ? 203.911 229.073 323.133 1.00 85.31  ? 422 GLN B N   1 
ATOM   16499 C CA  . GLN L  5  384 ? 205.087 229.804 322.673 1.00 90.61  ? 422 GLN B CA  1 
ATOM   16500 C C   . GLN L  5  384 ? 206.227 228.897 322.239 1.00 93.97  ? 422 GLN B C   1 
ATOM   16501 O O   . GLN L  5  384 ? 206.948 229.243 321.299 1.00 93.22  ? 422 GLN B O   1 
ATOM   16502 C CB  . GLN L  5  384 ? 205.592 230.743 323.773 1.00 92.59  ? 422 GLN B CB  1 
ATOM   16503 C CG  . GLN L  5  384 ? 204.636 231.867 324.107 1.00 96.33  ? 422 GLN B CG  1 
ATOM   16504 C CD  . GLN L  5  384 ? 205.137 232.730 325.244 1.00 100.97 ? 422 GLN B CD  1 
ATOM   16505 O OE1 . GLN L  5  384 ? 205.913 232.279 326.086 1.00 98.97  ? 422 GLN B OE1 1 
ATOM   16506 N NE2 . GLN L  5  384 ? 204.696 233.980 325.274 1.00 103.27 ? 422 GLN B NE2 1 
ATOM   16507 N N   . ILE L  5  385 ? 206.404 227.750 322.889 1.00 94.60  ? 423 ILE B N   1 
ATOM   16508 C CA  . ILE L  5  385 ? 207.470 226.807 322.569 1.00 86.76  ? 423 ILE B CA  1 
ATOM   16509 C C   . ILE L  5  385 ? 206.868 225.750 321.655 1.00 84.88  ? 423 ILE B C   1 
ATOM   16510 O O   . ILE L  5  385 ? 205.931 225.046 322.047 1.00 90.75  ? 423 ILE B O   1 
ATOM   16511 C CB  . ILE L  5  385 ? 208.076 226.203 323.851 1.00 90.99  ? 423 ILE B CB  1 
ATOM   16512 C CG1 . ILE L  5  385 ? 209.215 227.117 324.335 1.00 93.59  ? 423 ILE B CG1 1 
ATOM   16513 C CG2 . ILE L  5  385 ? 208.552 224.728 323.633 1.00 95.40  ? 423 ILE B CG2 1 
ATOM   16514 C CD1 . ILE L  5  385 ? 209.954 226.681 325.598 1.00 100.53 ? 423 ILE B CD1 1 
ATOM   16515 N N   . ILE L  5  386 ? 207.403 225.634 320.440 1.00 86.04  ? 424 ILE B N   1 
ATOM   16516 C CA  . ILE L  5  386 ? 206.795 224.827 319.390 1.00 91.84  ? 424 ILE B CA  1 
ATOM   16517 C C   . ILE L  5  386 ? 207.863 224.004 318.685 1.00 99.29  ? 424 ILE B C   1 
ATOM   16518 O O   . ILE L  5  386 ? 209.041 224.372 318.652 1.00 102.72 ? 424 ILE B O   1 
ATOM   16519 C CB  . ILE L  5  386 ? 206.038 225.707 318.377 1.00 84.35  ? 424 ILE B CB  1 
ATOM   16520 C CG1 . ILE L  5  386 ? 206.884 226.933 318.021 1.00 84.62  ? 424 ILE B CG1 1 
ATOM   16521 C CG2 . ILE L  5  386 ? 204.689 226.106 318.956 1.00 89.54  ? 424 ILE B CG2 1 
ATOM   16522 C CD1 . ILE L  5  386 ? 206.362 227.733 316.879 1.00 90.56  ? 424 ILE B CD1 1 
ATOM   16523 N N   . ASN L  5  387 ? 207.431 222.881 318.112 1.00 97.18  ? 425 ASN B N   1 
ATOM   16524 C CA  . ASN L  5  387 ? 208.271 221.998 317.305 1.00 95.40  ? 425 ASN B CA  1 
ATOM   16525 C C   . ASN L  5  387 ? 207.623 221.916 315.928 1.00 95.02  ? 425 ASN B C   1 
ATOM   16526 O O   . ASN L  5  387 ? 206.606 221.238 315.754 1.00 103.44 ? 425 ASN B O   1 
ATOM   16527 C CB  . ASN L  5  387 ? 208.399 220.621 317.946 1.00 100.18 ? 425 ASN B CB  1 
ATOM   16528 C CG  . ASN L  5  387 ? 208.818 220.694 319.399 1.00 106.63 ? 425 ASN B CG  1 
ATOM   16529 O OD1 . ASN L  5  387 ? 208.000 220.522 320.302 1.00 104.05 ? 425 ASN B OD1 1 
ATOM   16530 N ND2 . ASN L  5  387 ? 210.099 220.953 319.633 1.00 106.90 ? 425 ASN B ND2 1 
ATOM   16531 N N   . MET L  5  388 ? 208.210 222.603 314.956 1.00 94.35  ? 426 MET B N   1 
ATOM   16532 C CA  . MET L  5  388 ? 207.613 222.765 313.640 1.00 100.91 ? 426 MET B CA  1 
ATOM   16533 C C   . MET L  5  388 ? 208.150 221.731 312.659 1.00 102.75 ? 426 MET B C   1 
ATOM   16534 O O   . MET L  5  388 ? 209.223 221.153 312.844 1.00 103.96 ? 426 MET B O   1 
ATOM   16535 C CB  . MET L  5  388 ? 207.880 224.174 313.109 1.00 101.08 ? 426 MET B CB  1 
ATOM   16536 C CG  . MET L  5  388 ? 207.164 225.258 313.888 1.00 101.15 ? 426 MET B CG  1 
ATOM   16537 S SD  . MET L  5  388 ? 206.604 226.617 312.858 1.00 102.34 ? 426 MET B SD  1 
ATOM   16538 C CE  . MET L  5  388 ? 204.996 226.015 312.363 1.00 104.99 ? 426 MET B CE  1 
ATOM   16539 N N   . TRP L  5  389 ? 207.376 221.511 311.594 1.00 97.36  ? 427 TRP B N   1 
ATOM   16540 C CA  . TRP L  5  389 ? 207.726 220.576 310.523 1.00 96.03  ? 427 TRP B CA  1 
ATOM   16541 C C   . TRP L  5  389 ? 207.898 219.149 311.036 1.00 95.01  ? 427 TRP B C   1 
ATOM   16542 O O   . TRP L  5  389 ? 208.619 218.351 310.434 1.00 95.34  ? 427 TRP B O   1 
ATOM   16543 C CB  . TRP L  5  389 ? 208.991 221.019 309.783 1.00 96.89  ? 427 TRP B CB  1 
ATOM   16544 C CG  . TRP L  5  389 ? 209.131 222.497 309.644 1.00 95.59  ? 427 TRP B CG  1 
ATOM   16545 C CD1 . TRP L  5  389 ? 210.120 223.275 310.163 1.00 102.86 ? 427 TRP B CD1 1 
ATOM   16546 C CD2 . TRP L  5  389 ? 208.249 223.379 308.946 1.00 97.30  ? 427 TRP B CD2 1 
ATOM   16547 N NE1 . TRP L  5  389 ? 209.911 224.588 309.829 1.00 108.48 ? 427 TRP B NE1 1 
ATOM   16548 C CE2 . TRP L  5  389 ? 208.768 224.679 309.081 1.00 107.51 ? 427 TRP B CE2 1 
ATOM   16549 C CE3 . TRP L  5  389 ? 207.072 223.197 308.218 1.00 101.82 ? 427 TRP B CE3 1 
ATOM   16550 C CZ2 . TRP L  5  389 ? 208.152 225.789 308.516 1.00 112.32 ? 427 TRP B CZ2 1 
ATOM   16551 C CZ3 . TRP L  5  389 ? 206.463 224.301 307.658 1.00 104.74 ? 427 TRP B CZ3 1 
ATOM   16552 C CH2 . TRP L  5  389 ? 207.003 225.579 307.809 1.00 109.45 ? 427 TRP B CH2 1 
ATOM   16553 N N   . GLN L  5  390 ? 207.229 218.812 312.140 1.00 95.21  ? 428 GLN B N   1 
ATOM   16554 C CA  . GLN L  5  390 ? 207.262 217.466 312.716 1.00 100.66 ? 428 GLN B CA  1 
ATOM   16555 C C   . GLN L  5  390 ? 208.691 217.015 313.025 1.00 102.25 ? 428 GLN B C   1 
ATOM   16556 O O   . GLN L  5  390 ? 208.996 215.820 313.009 1.00 106.86 ? 428 GLN B O   1 
ATOM   16557 C CB  . GLN L  5  390 ? 206.559 216.452 311.800 1.00 103.75 ? 428 GLN B CB  1 
ATOM   16558 C CG  . GLN L  5  390 ? 205.033 216.511 311.820 1.00 106.85 ? 428 GLN B CG  1 
ATOM   16559 C CD  . GLN L  5  390 ? 204.472 217.818 311.300 1.00 110.49 ? 428 GLN B CD  1 
ATOM   16560 O OE1 . GLN L  5  390 ? 205.049 218.445 310.414 1.00 111.10 ? 428 GLN B OE1 1 
ATOM   16561 N NE2 . GLN L  5  390 ? 203.339 218.236 311.851 1.00 110.42 ? 428 GLN B NE2 1 
ATOM   16562 N N   . ARG L  5  391 ? 209.576 217.960 313.322 1.00 100.88 ? 429 ARG B N   1 
ATOM   16563 C CA  . ARG L  5  391 ? 210.951 217.646 313.676 1.00 100.23 ? 429 ARG B CA  1 
ATOM   16564 C C   . ARG L  5  391 ? 211.090 217.469 315.181 1.00 102.62 ? 429 ARG B C   1 
ATOM   16565 O O   . ARG L  5  391 ? 210.226 217.868 315.965 1.00 103.62 ? 429 ARG B O   1 
ATOM   16566 C CB  . ARG L  5  391 ? 211.904 218.740 313.199 1.00 100.02 ? 429 ARG B CB  1 
ATOM   16567 C CG  . ARG L  5  391 ? 212.059 218.812 311.696 1.00 100.60 ? 429 ARG B CG  1 
ATOM   16568 C CD  . ARG L  5  391 ? 213.132 219.810 311.311 1.00 104.27 ? 429 ARG B CD  1 
ATOM   16569 N NE  . ARG L  5  391 ? 212.779 221.170 311.702 1.00 103.51 ? 429 ARG B NE  1 
ATOM   16570 C CZ  . ARG L  5  391 ? 213.506 222.246 311.431 1.00 106.44 ? 429 ARG B CZ  1 
ATOM   16571 N NH1 . ARG L  5  391 ? 214.651 222.165 310.772 1.00 106.43 ? 429 ARG B NH1 1 
ATOM   16572 N NH2 . ARG L  5  391 ? 213.073 223.437 311.833 1.00 106.31 ? 429 ARG B NH2 1 
ATOM   16573 N N   . VAL L  5  392 ? 212.201 216.855 315.573 1.00 101.92 ? 430 VAL B N   1 
ATOM   16574 C CA  . VAL L  5  392 ? 212.542 216.624 316.968 1.00 101.34 ? 430 VAL B CA  1 
ATOM   16575 C C   . VAL L  5  392 ? 213.990 217.042 317.169 1.00 102.88 ? 430 VAL B C   1 
ATOM   16576 O O   . VAL L  5  392 ? 214.816 216.943 316.257 1.00 110.45 ? 430 VAL B O   1 
ATOM   16577 C CB  . VAL L  5  392 ? 212.298 215.146 317.363 1.00 101.99 ? 430 VAL B CB  1 
ATOM   16578 C CG1 . VAL L  5  392 ? 213.162 214.193 316.533 1.00 102.41 ? 430 VAL B CG1 1 
ATOM   16579 C CG2 . VAL L  5  392 ? 212.525 214.928 318.857 1.00 95.35  ? 430 VAL B CG2 1 
ATOM   16580 N N   . GLY L  5  393 ? 214.295 217.516 318.374 1.00 100.31 ? 431 GLY B N   1 
ATOM   16581 C CA  . GLY L  5  393 ? 215.607 218.042 318.675 1.00 108.93 ? 431 GLY B CA  1 
ATOM   16582 C C   . GLY L  5  393 ? 215.806 219.500 318.325 1.00 110.77 ? 431 GLY B C   1 
ATOM   16583 O O   . GLY L  5  393 ? 216.888 220.039 318.593 1.00 111.34 ? 431 GLY B O   1 
ATOM   16584 N N   . GLN L  5  394 ? 214.808 220.153 317.732 1.00 104.99 ? 432 GLN B N   1 
ATOM   16585 C CA  . GLN L  5  394 ? 214.836 221.582 317.464 1.00 100.34 ? 432 GLN B CA  1 
ATOM   16586 C C   . GLN L  5  394 ? 213.518 222.187 317.921 1.00 94.92  ? 432 GLN B C   1 
ATOM   16587 O O   . GLN L  5  394 ? 212.469 221.541 317.855 1.00 91.88  ? 432 GLN B O   1 
ATOM   16588 C CB  . GLN L  5  394 ? 215.068 221.871 315.980 1.00 103.75 ? 432 GLN B CB  1 
ATOM   16589 C CG  . GLN L  5  394 ? 216.398 221.356 315.464 1.00 109.13 ? 432 GLN B CG  1 
ATOM   16590 C CD  . GLN L  5  394 ? 216.611 221.666 313.999 1.00 118.38 ? 432 GLN B CD  1 
ATOM   16591 O OE1 . GLN L  5  394 ? 215.774 221.343 313.158 1.00 117.51 ? 432 GLN B OE1 1 
ATOM   16592 N NE2 . GLN L  5  394 ? 217.736 222.297 313.684 1.00 122.17 ? 432 GLN B NE2 1 
ATOM   16593 N N   . ALA L  5  395 ? 213.577 223.430 318.391 1.00 95.50  ? 433 ALA B N   1 
ATOM   16594 C CA  . ALA L  5  395 ? 212.393 224.070 318.944 1.00 92.96  ? 433 ALA B CA  1 
ATOM   16595 C C   . ALA L  5  395 ? 212.532 225.580 318.843 1.00 89.40  ? 433 ALA B C   1 
ATOM   16596 O O   . ALA L  5  395 ? 213.634 226.130 318.941 1.00 93.98  ? 433 ALA B O   1 
ATOM   16597 C CB  . ALA L  5  395 ? 212.167 223.655 320.400 1.00 100.09 ? 433 ALA B CB  1 
ATOM   16598 N N   . MET L  5  396 ? 211.389 226.235 318.667 1.00 82.21  ? 434 MET B N   1 
ATOM   16599 C CA  . MET L  5  396 ? 211.300 227.670 318.449 1.00 83.81  ? 434 MET B CA  1 
ATOM   16600 C C   . MET L  5  396 ? 210.449 228.281 319.552 1.00 92.12  ? 434 MET B C   1 
ATOM   16601 O O   . MET L  5  396 ? 209.414 227.724 319.928 1.00 98.95  ? 434 MET B O   1 
ATOM   16602 C CB  . MET L  5  396 ? 210.706 227.949 317.058 1.00 88.49  ? 434 MET B CB  1 
ATOM   16603 C CG  . MET L  5  396 ? 210.265 229.378 316.750 1.00 88.61  ? 434 MET B CG  1 
ATOM   16604 S SD  . MET L  5  396 ? 209.280 229.383 315.247 1.00 107.91 ? 434 MET B SD  1 
ATOM   16605 C CE  . MET L  5  396 ? 209.240 231.124 314.872 1.00 103.92 ? 434 MET B CE  1 
ATOM   16606 N N   . TYR L  5  397 ? 210.894 229.427 320.064 1.00 90.39  ? 435 TYR B N   1 
ATOM   16607 C CA  . TYR L  5  397 ? 210.164 230.199 321.063 1.00 85.97  ? 435 TYR B CA  1 
ATOM   16608 C C   . TYR L  5  397 ? 209.646 231.472 320.410 1.00 87.10  ? 435 TYR B C   1 
ATOM   16609 O O   . TYR L  5  397 ? 210.438 232.298 319.945 1.00 93.95  ? 435 TYR B O   1 
ATOM   16610 C CB  . TYR L  5  397 ? 211.061 230.533 322.254 1.00 86.31  ? 435 TYR B CB  1 
ATOM   16611 C CG  . TYR L  5  397 ? 210.424 231.466 323.258 1.00 86.02  ? 435 TYR B CG  1 
ATOM   16612 C CD1 . TYR L  5  397 ? 209.502 230.999 324.179 1.00 92.43  ? 435 TYR B CD1 1 
ATOM   16613 C CD2 . TYR L  5  397 ? 210.747 232.812 323.283 1.00 88.52  ? 435 TYR B CD2 1 
ATOM   16614 C CE1 . TYR L  5  397 ? 208.918 231.846 325.095 1.00 93.04  ? 435 TYR B CE1 1 
ATOM   16615 C CE2 . TYR L  5  397 ? 210.168 233.667 324.194 1.00 87.77  ? 435 TYR B CE2 1 
ATOM   16616 C CZ  . TYR L  5  397 ? 209.255 233.179 325.098 1.00 90.26  ? 435 TYR B CZ  1 
ATOM   16617 O OH  . TYR L  5  397 ? 208.675 234.027 326.009 1.00 98.00  ? 435 TYR B OH  1 
ATOM   16618 N N   . ALA L  5  398 ? 208.324 231.631 320.382 1.00 85.83  ? 436 ALA B N   1 
ATOM   16619 C CA  . ALA L  5  398 ? 207.705 232.817 319.805 1.00 83.45  ? 436 ALA B CA  1 
ATOM   16620 C C   . ALA L  5  398 ? 207.479 233.855 320.899 1.00 90.92  ? 436 ALA B C   1 
ATOM   16621 O O   . ALA L  5  398 ? 206.709 233.586 321.830 1.00 99.85  ? 436 ALA B O   1 
ATOM   16622 C CB  . ALA L  5  398 ? 206.383 232.463 319.153 1.00 89.30  ? 436 ALA B CB  1 
ATOM   16623 N N   . PRO L  5  399 ? 208.103 235.038 320.844 1.00 92.56  ? 437 PRO B N   1 
ATOM   16624 C CA  . PRO L  5  399 ? 207.924 235.992 321.933 1.00 95.82  ? 437 PRO B CA  1 
ATOM   16625 C C   . PRO L  5  399 ? 206.509 236.541 321.936 1.00 101.86 ? 437 PRO B C   1 
ATOM   16626 O O   . PRO L  5  399 ? 205.859 236.619 320.879 1.00 106.26 ? 437 PRO B O   1 
ATOM   16627 C CB  . PRO L  5  399 ? 208.952 237.090 321.613 1.00 93.01  ? 437 PRO B CB  1 
ATOM   16628 C CG  . PRO L  5  399 ? 208.978 237.103 320.136 1.00 93.12  ? 437 PRO B CG  1 
ATOM   16629 C CD  . PRO L  5  399 ? 208.768 235.680 319.694 1.00 89.81  ? 437 PRO B CD  1 
ATOM   16630 N N   . PRO L  5  400 ? 205.985 236.934 323.097 1.00 95.06  ? 438 PRO B N   1 
ATOM   16631 C CA  . PRO L  5  400 ? 204.595 237.390 323.156 1.00 93.41  ? 438 PRO B CA  1 
ATOM   16632 C C   . PRO L  5  400 ? 204.421 238.755 322.510 1.00 97.35  ? 438 PRO B C   1 
ATOM   16633 O O   . PRO L  5  400 ? 205.371 239.521 322.336 1.00 104.01 ? 438 PRO B O   1 
ATOM   16634 C CB  . PRO L  5  400 ? 204.310 237.445 324.655 1.00 97.18  ? 438 PRO B CB  1 
ATOM   16635 C CG  . PRO L  5  400 ? 205.606 237.881 325.211 1.00 95.34  ? 438 PRO B CG  1 
ATOM   16636 C CD  . PRO L  5  400 ? 206.677 237.219 324.366 1.00 91.52  ? 438 PRO B CD  1 
ATOM   16637 N N   . ILE L  5  401 ? 203.172 239.047 322.157 1.00 96.57  ? 439 ILE B N   1 
ATOM   16638 C CA  . ILE L  5  401 ? 202.791 240.274 321.466 1.00 103.05 ? 439 ILE B CA  1 
ATOM   16639 C C   . ILE L  5  401 ? 202.013 241.144 322.443 1.00 107.80 ? 439 ILE B C   1 
ATOM   16640 O O   . ILE L  5  401 ? 201.097 240.662 323.120 1.00 108.40 ? 439 ILE B O   1 
ATOM   16641 C CB  . ILE L  5  401 ? 201.958 239.960 320.205 1.00 105.11 ? 439 ILE B CB  1 
ATOM   16642 C CG1 . ILE L  5  401 ? 202.793 239.233 319.137 1.00 106.11 ? 439 ILE B CG1 1 
ATOM   16643 C CG2 . ILE L  5  401 ? 201.329 241.224 319.586 1.00 109.51 ? 439 ILE B CG2 1 
ATOM   16644 C CD1 . ILE L  5  401 ? 204.035 239.965 318.622 1.00 108.88 ? 439 ILE B CD1 1 
ATOM   16645 N N   . ARG L  5  402 ? 202.378 242.422 322.516 1.00 110.89 ? 440 ARG B N   1 
ATOM   16646 C CA  . ARG L  5  402 ? 201.668 243.369 323.363 1.00 110.64 ? 440 ARG B CA  1 
ATOM   16647 C C   . ARG L  5  402 ? 200.361 243.775 322.696 1.00 114.04 ? 440 ARG B C   1 
ATOM   16648 O O   . ARG L  5  402 ? 200.346 244.132 321.514 1.00 117.02 ? 440 ARG B O   1 
ATOM   16649 C CB  . ARG L  5  402 ? 202.515 244.616 323.613 1.00 114.59 ? 440 ARG B CB  1 
ATOM   16650 C CG  . ARG L  5  402 ? 203.881 244.363 324.237 1.00 115.02 ? 440 ARG B CG  1 
ATOM   16651 C CD  . ARG L  5  402 ? 204.351 245.561 325.086 1.00 119.80 ? 440 ARG B CD  1 
ATOM   16652 N NE  . ARG L  5  402 ? 204.967 246.632 324.308 1.00 124.82 ? 440 ARG B NE  1 
ATOM   16653 C CZ  . ARG L  5  402 ? 206.092 246.526 323.610 1.00 125.80 ? 440 ARG B CZ  1 
ATOM   16654 N NH1 . ARG L  5  402 ? 206.801 245.409 323.591 1.00 118.72 ? 440 ARG B NH1 1 
ATOM   16655 N NH2 . ARG L  5  402 ? 206.523 247.575 322.916 1.00 131.92 ? 440 ARG B NH2 1 
ATOM   16656 N N   . GLY L  5  403 ? 199.269 243.716 323.448 1.00 112.14 ? 441 GLY B N   1 
ATOM   16657 C CA  . GLY L  5  403 ? 197.966 244.107 322.952 1.00 113.54 ? 441 GLY B CA  1 
ATOM   16658 C C   . GLY L  5  403 ? 197.137 242.915 322.510 1.00 113.17 ? 441 GLY B C   1 
ATOM   16659 O O   . GLY L  5  403 ? 197.596 241.772 322.456 1.00 116.40 ? 441 GLY B O   1 
ATOM   16660 N N   . GLN L  5  404 ? 195.879 243.203 322.195 1.00 111.57 ? 442 GLN B N   1 
ATOM   16661 C CA  . GLN L  5  404 ? 194.994 242.178 321.668 1.00 113.15 ? 442 GLN B CA  1 
ATOM   16662 C C   . GLN L  5  404 ? 195.393 241.811 320.244 1.00 118.69 ? 442 GLN B C   1 
ATOM   16663 O O   . GLN L  5  404 ? 195.942 242.625 319.497 1.00 122.70 ? 442 GLN B O   1 
ATOM   16664 C CB  . GLN L  5  404 ? 193.544 242.656 321.690 1.00 115.12 ? 442 GLN B CB  1 
ATOM   16665 C CG  . GLN L  5  404 ? 193.100 243.240 323.015 1.00 120.44 ? 442 GLN B CG  1 
ATOM   16666 C CD  . GLN L  5  404 ? 191.596 243.388 323.108 1.00 130.72 ? 442 GLN B CD  1 
ATOM   16667 O OE1 . GLN L  5  404 ? 190.982 244.108 322.321 1.00 134.25 ? 442 GLN B OE1 1 
ATOM   16668 N NE2 . GLN L  5  404 ? 190.991 242.708 324.075 1.00 130.01 ? 442 GLN B NE2 1 
ATOM   16669 N N   . ILE L  5  405 ? 195.114 240.562 319.879 1.00 112.85 ? 443 ILE B N   1 
ATOM   16670 C CA  . ILE L  5  405 ? 195.332 240.039 318.535 1.00 108.67 ? 443 ILE B CA  1 
ATOM   16671 C C   . ILE L  5  405 ? 193.958 239.704 317.985 1.00 107.20 ? 443 ILE B C   1 
ATOM   16672 O O   . ILE L  5  405 ? 193.215 238.944 318.611 1.00 108.40 ? 443 ILE B O   1 
ATOM   16673 C CB  . ILE L  5  405 ? 196.245 238.802 318.548 1.00 106.54 ? 443 ILE B CB  1 
ATOM   16674 C CG1 . ILE L  5  405 ? 197.655 239.177 318.999 1.00 108.96 ? 443 ILE B CG1 1 
ATOM   16675 C CG2 . ILE L  5  405 ? 196.333 238.136 317.169 1.00 110.94 ? 443 ILE B CG2 1 
ATOM   16676 C CD1 . ILE L  5  405 ? 198.304 238.100 319.808 1.00 109.67 ? 443 ILE B CD1 1 
ATOM   16677 N N   . ARG L  5  406 ? 193.613 240.277 316.832 1.00 106.63 ? 444 ARG B N   1 
ATOM   16678 C CA  . ARG L  5  406 ? 192.294 240.104 316.219 1.00 112.02 ? 444 ARG B CA  1 
ATOM   16679 C C   . ARG L  5  406 ? 192.459 239.606 314.786 1.00 113.59 ? 444 ARG B C   1 
ATOM   16680 O O   . ARG L  5  406 ? 192.737 240.395 313.878 1.00 121.16 ? 444 ARG B O   1 
ATOM   16681 C CB  . ARG L  5  406 ? 191.507 241.409 316.265 1.00 116.55 ? 444 ARG B CB  1 
ATOM   16682 C CG  . ARG L  5  406 ? 190.126 241.317 315.614 1.00 118.35 ? 444 ARG B CG  1 
ATOM   16683 C CD  . ARG L  5  406 ? 189.028 242.162 316.289 1.00 122.72 ? 444 ARG B CD  1 
ATOM   16684 N NE  . ARG L  5  406 ? 189.508 243.368 316.965 1.00 129.99 ? 444 ARG B NE  1 
ATOM   16685 C CZ  . ARG L  5  406 ? 189.738 243.494 318.268 1.00 128.49 ? 444 ARG B CZ  1 
ATOM   16686 N NH1 . ARG L  5  406 ? 189.595 242.479 319.109 1.00 118.77 ? 444 ARG B NH1 1 
ATOM   16687 N NH2 . ARG L  5  406 ? 190.134 244.671 318.743 1.00 132.29 ? 444 ARG B NH2 1 
ATOM   16688 N N   . CYS L  5  407 ? 192.291 238.301 314.585 1.00 109.38 ? 445 CYS B N   1 
ATOM   16689 C CA  . CYS L  5  407 ? 192.427 237.708 313.265 1.00 109.47 ? 445 CYS B CA  1 
ATOM   16690 C C   . CYS L  5  407 ? 191.171 237.980 312.436 1.00 111.42 ? 445 CYS B C   1 
ATOM   16691 O O   . CYS L  5  407 ? 190.124 238.372 312.958 1.00 113.81 ? 445 CYS B O   1 
ATOM   16692 C CB  . CYS L  5  407 ? 192.647 236.204 313.383 1.00 113.85 ? 445 CYS B CB  1 
ATOM   16693 S SG  . CYS L  5  407 ? 194.027 235.722 314.449 1.00 131.77 ? 445 CYS B SG  1 
ATOM   16694 N N   . SER L  5  408 ? 191.281 237.774 311.127 1.00 112.48 ? 446 SER B N   1 
ATOM   16695 C CA  . SER L  5  408 ? 190.132 237.894 310.230 1.00 113.11 ? 446 SER B CA  1 
ATOM   16696 C C   . SER L  5  408 ? 190.274 236.907 309.068 1.00 112.44 ? 446 SER B C   1 
ATOM   16697 O O   . SER L  5  408 ? 190.180 237.272 307.896 1.00 118.09 ? 446 SER B O   1 
ATOM   16698 C CB  . SER L  5  408 ? 189.978 239.334 309.741 1.00 122.81 ? 446 SER B CB  1 
ATOM   16699 O OG  . SER L  5  408 ? 191.239 239.937 309.520 1.00 127.21 ? 446 SER B OG  1 
ATOM   16700 N N   . SER L  5  409 ? 190.503 235.635 309.378 1.00 105.02 ? 447 SER B N   1 
ATOM   16701 C CA  . SER L  5  409 ? 190.877 234.673 308.353 1.00 103.08 ? 447 SER B CA  1 
ATOM   16702 C C   . SER L  5  409 ? 189.657 234.218 307.551 1.00 106.04 ? 447 SER B C   1 
ATOM   16703 O O   . SER L  5  409 ? 188.517 234.599 307.826 1.00 112.60 ? 447 SER B O   1 
ATOM   16704 C CB  . SER L  5  409 ? 191.571 233.475 308.989 1.00 102.01 ? 447 SER B CB  1 
ATOM   16705 O OG  . SER L  5  409 ? 192.685 233.883 309.761 1.00 105.64 ? 447 SER B OG  1 
ATOM   16706 N N   . ASN L  5  410 ? 189.915 233.390 306.536 1.00 106.18 ? 448 ASN B N   1 
ATOM   16707 C CA  . ASN L  5  410 ? 188.892 232.861 305.638 1.00 106.54 ? 448 ASN B CA  1 
ATOM   16708 C C   . ASN L  5  410 ? 189.035 231.352 305.527 1.00 102.72 ? 448 ASN B C   1 
ATOM   16709 O O   . ASN L  5  410 ? 190.097 230.856 305.139 1.00 101.72 ? 448 ASN B O   1 
ATOM   16710 C CB  . ASN L  5  410 ? 188.997 233.473 304.239 1.00 104.81 ? 448 ASN B CB  1 
ATOM   16711 C CG  . ASN L  5  410 ? 188.449 234.877 304.162 1.00 113.22 ? 448 ASN B CG  1 
ATOM   16712 O OD1 . ASN L  5  410 ? 188.113 235.493 305.171 1.00 119.74 ? 448 ASN B OD1 1 
ATOM   16713 N ND2 . ASN L  5  410 ? 188.344 235.386 302.941 1.00 117.73 ? 448 ASN B ND2 1 
ATOM   16714 N N   . ILE L  5  411 ? 187.975 230.628 305.886 1.00 103.37 ? 449 ILE B N   1 
ATOM   16715 C CA  . ILE L  5  411 ? 187.907 229.200 305.602 1.00 97.45  ? 449 ILE B CA  1 
ATOM   16716 C C   . ILE L  5  411 ? 188.058 229.019 304.100 1.00 100.66 ? 449 ILE B C   1 
ATOM   16717 O O   . ILE L  5  411 ? 187.259 229.553 303.320 1.00 106.12 ? 449 ILE B O   1 
ATOM   16718 C CB  . ILE L  5  411 ? 186.573 228.619 306.100 1.00 103.99 ? 449 ILE B CB  1 
ATOM   16719 C CG1 . ILE L  5  411 ? 186.477 228.555 307.633 1.00 101.99 ? 449 ILE B CG1 1 
ATOM   16720 C CG2 . ILE L  5  411 ? 186.288 227.215 305.520 1.00 105.55 ? 449 ILE B CG2 1 
ATOM   16721 C CD1 . ILE L  5  411 ? 187.471 227.746 308.328 1.00 96.95  ? 449 ILE B CD1 1 
ATOM   16722 N N   . THR L  5  412 ? 189.081 228.273 303.684 1.00 99.78  ? 450 THR B N   1 
ATOM   16723 C CA  . THR L  5  412 ? 189.310 227.982 302.273 1.00 96.15  ? 450 THR B CA  1 
ATOM   16724 C C   . THR L  5  412 ? 189.313 226.494 301.958 1.00 93.77  ? 450 THR B C   1 
ATOM   16725 O O   . THR L  5  412 ? 188.962 226.124 300.836 1.00 92.62  ? 450 THR B O   1 
ATOM   16726 C CB  . THR L  5  412 ? 190.636 228.634 301.815 1.00 98.89  ? 450 THR B CB  1 
ATOM   16727 O OG1 . THR L  5  412 ? 190.416 230.030 301.582 1.00 99.39  ? 450 THR B OG1 1 
ATOM   16728 C CG2 . THR L  5  412 ? 191.221 228.016 300.524 1.00 98.88  ? 450 THR B CG2 1 
ATOM   16729 N N   . GLY L  5  413 ? 189.677 225.632 302.904 1.00 95.54  ? 451 GLY B N   1 
ATOM   16730 C CA  . GLY L  5  413 ? 189.704 224.209 302.619 1.00 91.02  ? 451 GLY B CA  1 
ATOM   16731 C C   . GLY L  5  413 ? 189.709 223.382 303.882 1.00 90.30  ? 451 GLY B C   1 
ATOM   16732 O O   . GLY L  5  413 ? 190.027 223.875 304.967 1.00 94.18  ? 451 GLY B O   1 
ATOM   16733 N N   . LEU L  5  414 ? 189.392 222.096 303.721 1.00 87.11  ? 452 LEU B N   1 
ATOM   16734 C CA  . LEU L  5  414 ? 189.455 221.130 304.811 1.00 83.83  ? 452 LEU B CA  1 
ATOM   16735 C C   . LEU L  5  414 ? 190.342 219.950 304.435 1.00 85.18  ? 452 LEU B C   1 
ATOM   16736 O O   . LEU L  5  414 ? 190.543 219.644 303.257 1.00 95.13  ? 452 LEU B O   1 
ATOM   16737 C CB  . LEU L  5  414 ? 188.071 220.591 305.185 1.00 85.00  ? 452 LEU B CB  1 
ATOM   16738 C CG  . LEU L  5  414 ? 186.933 221.566 305.477 1.00 89.08  ? 452 LEU B CG  1 
ATOM   16739 C CD1 . LEU L  5  414 ? 185.686 220.776 305.800 1.00 91.60  ? 452 LEU B CD1 1 
ATOM   16740 C CD2 . LEU L  5  414 ? 187.271 222.520 306.593 1.00 91.42  ? 452 LEU B CD2 1 
ATOM   16741 N N   . LEU L  5  415 ? 190.883 219.297 305.462 1.00 77.83  ? 453 LEU B N   1 
ATOM   16742 C CA  . LEU L  5  415 ? 191.577 218.020 305.332 1.00 81.35  ? 453 LEU B CA  1 
ATOM   16743 C C   . LEU L  5  415 ? 190.838 216.993 306.174 1.00 83.52  ? 453 LEU B C   1 
ATOM   16744 O O   . LEU L  5  415 ? 190.763 217.134 307.399 1.00 90.13  ? 453 LEU B O   1 
ATOM   16745 C CB  . LEU L  5  415 ? 193.035 218.128 305.782 1.00 83.08  ? 453 LEU B CB  1 
ATOM   16746 C CG  . LEU L  5  415 ? 193.902 219.200 305.126 1.00 85.83  ? 453 LEU B CG  1 
ATOM   16747 C CD1 . LEU L  5  415 ? 195.257 219.266 305.803 1.00 91.89  ? 453 LEU B CD1 1 
ATOM   16748 C CD2 . LEU L  5  415 ? 194.078 218.915 303.651 1.00 89.83  ? 453 LEU B CD2 1 
ATOM   16749 N N   . LEU L  5  416 ? 190.301 215.964 305.521 1.00 83.43  ? 454 LEU B N   1 
ATOM   16750 C CA  . LEU L  5  416 ? 189.535 214.913 306.175 1.00 87.16  ? 454 LEU B CA  1 
ATOM   16751 C C   . LEU L  5  416 ? 190.257 213.580 306.042 1.00 89.52  ? 454 LEU B C   1 
ATOM   16752 O O   . LEU L  5  416 ? 190.932 213.319 305.044 1.00 94.84  ? 454 LEU B O   1 
ATOM   16753 C CB  . LEU L  5  416 ? 188.132 214.796 305.573 1.00 88.78  ? 454 LEU B CB  1 
ATOM   16754 C CG  . LEU L  5  416 ? 187.260 216.052 305.599 1.00 88.64  ? 454 LEU B CG  1 
ATOM   16755 C CD1 . LEU L  5  416 ? 185.977 215.807 304.828 1.00 92.25  ? 454 LEU B CD1 1 
ATOM   16756 C CD2 . LEU L  5  416 ? 186.944 216.481 307.021 1.00 92.34  ? 454 LEU B CD2 1 
ATOM   16757 N N   . THR L  5  417 ? 190.114 212.745 307.067 1.00 89.74  ? 455 THR B N   1 
ATOM   16758 C CA  . THR L  5  417 ? 190.662 211.397 307.079 1.00 87.61  ? 455 THR B CA  1 
ATOM   16759 C C   . THR L  5  417 ? 189.587 210.442 307.578 1.00 94.84  ? 455 THR B C   1 
ATOM   16760 O O   . THR L  5  417 ? 188.771 210.797 308.428 1.00 106.13 ? 455 THR B O   1 
ATOM   16761 C CB  . THR L  5  417 ? 191.922 211.315 307.956 1.00 94.77  ? 455 THR B CB  1 
ATOM   16762 O OG1 . THR L  5  417 ? 192.886 212.263 307.486 1.00 96.63  ? 455 THR B OG1 1 
ATOM   16763 C CG2 . THR L  5  417 ? 192.551 209.924 307.905 1.00 98.01  ? 455 THR B CG2 1 
ATOM   16764 N N   . ARG L  5  418 ? 189.600 209.224 307.055 1.00 93.46  ? 456 ARG B N   1 
ATOM   16765 C CA  . ARG L  5  418 ? 188.624 208.204 307.408 1.00 99.92  ? 456 ARG B CA  1 
ATOM   16766 C C   . ARG L  5  418 ? 189.180 207.244 308.453 1.00 102.42 ? 456 ARG B C   1 
ATOM   16767 O O   . ARG L  5  418 ? 190.391 207.139 308.656 1.00 109.33 ? 456 ARG B O   1 
ATOM   16768 C CB  . ARG L  5  418 ? 188.197 207.419 306.168 1.00 103.60 ? 456 ARG B CB  1 
ATOM   16769 C CG  . ARG L  5  418 ? 187.211 208.153 305.284 1.00 106.36 ? 456 ARG B CG  1 
ATOM   16770 C CD  . ARG L  5  418 ? 186.965 207.403 303.989 1.00 109.52 ? 456 ARG B CD  1 
ATOM   16771 N NE  . ARG L  5  418 ? 186.470 206.049 304.235 1.00 109.94 ? 456 ARG B NE  1 
ATOM   16772 C CZ  . ARG L  5  418 ? 186.888 204.938 303.636 1.00 109.14 ? 456 ARG B CZ  1 
ATOM   16773 N NH1 . ARG L  5  418 ? 187.812 204.952 302.686 1.00 111.07 ? 456 ARG B NH1 1 
ATOM   16774 N NH2 . ARG L  5  418 ? 186.361 203.773 304.000 1.00 109.33 ? 456 ARG B NH2 1 
ATOM   16775 N N   . ASP L  5  419 ? 188.268 206.626 309.196 1.00 101.10 ? 457 ASP B N   1 
ATOM   16776 C CA  . ASP L  5  419 ? 188.641 205.595 310.158 1.00 108.50 ? 457 ASP B CA  1 
ATOM   16777 C C   . ASP L  5  419 ? 189.041 204.314 309.453 1.00 108.30 ? 457 ASP B C   1 
ATOM   16778 O O   . ASP L  5  419 ? 188.189 203.539 309.020 1.00 106.41 ? 457 ASP B O   1 
ATOM   16779 C CB  . ASP L  5  419 ? 187.505 205.299 311.126 1.00 116.83 ? 457 ASP B CB  1 
ATOM   16780 C CG  . ASP L  5  419 ? 187.243 206.437 312.079 1.00 117.69 ? 457 ASP B CG  1 
ATOM   16781 O OD1 . ASP L  5  419 ? 188.020 207.415 312.072 1.00 118.17 ? 457 ASP B OD1 1 
ATOM   16782 O OD2 . ASP L  5  419 ? 186.273 206.345 312.859 1.00 116.03 ? 457 ASP B OD2 1 
ATOM   16783 N N   . GLU L  5  424 ? 181.252 200.277 312.074 1.00 135.35 ? 462 GLU B N   1 
ATOM   16784 C CA  . GLU L  5  424 ? 181.267 199.734 310.721 1.00 144.64 ? 462 GLU B CA  1 
ATOM   16785 C C   . GLU L  5  424 ? 179.928 199.084 310.384 1.00 148.88 ? 462 GLU B C   1 
ATOM   16786 O O   . GLU L  5  424 ? 179.880 197.960 309.885 1.00 146.49 ? 462 GLU B O   1 
ATOM   16787 C CB  . GLU L  5  424 ? 182.402 198.720 310.563 1.00 142.99 ? 462 GLU B CB  1 
ATOM   16788 C CG  . GLU L  5  424 ? 183.787 199.318 310.724 1.00 141.68 ? 462 GLU B CG  1 
ATOM   16789 C CD  . GLU L  5  424 ? 184.887 198.304 310.495 1.00 136.59 ? 462 GLU B CD  1 
ATOM   16790 O OE1 . GLU L  5  424 ? 184.566 197.116 310.282 1.00 129.15 ? 462 GLU B OE1 1 
ATOM   16791 O OE2 . GLU L  5  424 ? 186.073 198.694 310.525 1.00 138.54 ? 462 GLU B OE2 1 
ATOM   16792 N N   . ASN L  5  425 ? 178.845 199.808 310.662 1.00 148.86 ? 463 ASN B N   1 
ATOM   16793 C CA  . ASN L  5  425 ? 177.480 199.360 310.383 1.00 144.54 ? 463 ASN B CA  1 
ATOM   16794 C C   . ASN L  5  425 ? 176.913 200.045 309.148 1.00 138.00 ? 463 ASN B C   1 
ATOM   16795 O O   . ASN L  5  425 ? 175.730 200.394 309.103 1.00 134.25 ? 463 ASN B O   1 
ATOM   16796 C CB  . ASN L  5  425 ? 176.585 199.607 311.594 1.00 144.13 ? 463 ASN B CB  1 
ATOM   16797 C CG  . ASN L  5  425 ? 176.439 201.079 311.922 1.00 141.61 ? 463 ASN B CG  1 
ATOM   16798 O OD1 . ASN L  5  425 ? 177.279 201.896 311.546 1.00 139.49 ? 463 ASN B OD1 1 
ATOM   16799 N ND2 . ASN L  5  425 ? 175.367 201.426 312.624 1.00 139.40 ? 463 ASN B ND2 1 
ATOM   16800 N N   . GLY L  5  426 ? 177.747 200.250 308.132 1.00 136.89 ? 464 GLY B N   1 
ATOM   16801 C CA  . GLY L  5  426 ? 177.348 201.005 306.962 1.00 136.32 ? 464 GLY B CA  1 
ATOM   16802 C C   . GLY L  5  426 ? 177.487 202.502 307.100 1.00 135.49 ? 464 GLY B C   1 
ATOM   16803 O O   . GLY L  5  426 ? 176.899 203.239 306.303 1.00 130.22 ? 464 GLY B O   1 
ATOM   16804 N N   . THR L  5  427 ? 178.247 202.973 308.087 1.00 135.19 ? 465 THR B N   1 
ATOM   16805 C CA  . THR L  5  427 ? 178.459 204.393 308.336 1.00 126.21 ? 465 THR B CA  1 
ATOM   16806 C C   . THR L  5  427 ? 179.936 204.702 308.151 1.00 123.33 ? 465 THR B C   1 
ATOM   16807 O O   . THR L  5  427 ? 180.791 203.996 308.696 1.00 125.40 ? 465 THR B O   1 
ATOM   16808 C CB  . THR L  5  427 ? 178.004 204.776 309.749 1.00 125.80 ? 465 THR B CB  1 
ATOM   16809 O OG1 . THR L  5  427 ? 176.649 204.355 309.946 1.00 132.56 ? 465 THR B OG1 1 
ATOM   16810 C CG2 . THR L  5  427 ? 178.085 206.286 309.966 1.00 121.22 ? 465 THR B CG2 1 
ATOM   16811 N N   . GLU L  5  428 ? 180.230 205.752 307.391 1.00 119.03 ? 466 GLU B N   1 
ATOM   16812 C CA  . GLU L  5  428 ? 181.595 206.213 307.177 1.00 112.31 ? 466 GLU B CA  1 
ATOM   16813 C C   . GLU L  5  428 ? 181.906 207.322 308.170 1.00 114.57 ? 466 GLU B C   1 
ATOM   16814 O O   . GLU L  5  428 ? 181.139 208.283 308.290 1.00 117.70 ? 466 GLU B O   1 
ATOM   16815 C CB  . GLU L  5  428 ? 181.785 206.718 305.747 1.00 111.53 ? 466 GLU B CB  1 
ATOM   16816 C CG  . GLU L  5  428 ? 181.616 205.647 304.683 1.00 119.69 ? 466 GLU B CG  1 
ATOM   16817 C CD  . GLU L  5  428 ? 182.715 204.604 304.718 1.00 126.54 ? 466 GLU B CD  1 
ATOM   16818 O OE1 . GLU L  5  428 ? 183.752 204.848 305.369 1.00 125.02 ? 466 GLU B OE1 1 
ATOM   16819 O OE2 . GLU L  5  428 ? 182.542 203.537 304.091 1.00 131.61 ? 466 GLU B OE2 1 
ATOM   16820 N N   . ILE L  5  429 ? 183.027 207.188 308.871 1.00 113.25 ? 467 ILE B N   1 
ATOM   16821 C CA  . ILE L  5  429 ? 183.438 208.135 309.900 1.00 108.07 ? 467 ILE B CA  1 
ATOM   16822 C C   . ILE L  5  429 ? 184.568 208.973 309.319 1.00 107.91 ? 467 ILE B C   1 
ATOM   16823 O O   . ILE L  5  429 ? 185.666 208.464 309.073 1.00 110.02 ? 467 ILE B O   1 
ATOM   16824 C CB  . ILE L  5  429 ? 183.880 207.422 311.186 1.00 107.48 ? 467 ILE B CB  1 
ATOM   16825 C CG1 . ILE L  5  429 ? 182.849 206.377 311.642 1.00 113.44 ? 467 ILE B CG1 1 
ATOM   16826 C CG2 . ILE L  5  429 ? 184.137 208.433 312.304 1.00 110.83 ? 467 ILE B CG2 1 
ATOM   16827 C CD1 . ILE L  5  429 ? 181.439 206.899 311.878 1.00 114.66 ? 467 ILE B CD1 1 
ATOM   16828 N N   . PHE L  5  430 ? 184.300 210.257 309.108 1.00 106.70 ? 468 PHE B N   1 
ATOM   16829 C CA  . PHE L  5  430 ? 185.302 211.223 308.682 1.00 102.49 ? 468 PHE B CA  1 
ATOM   16830 C C   . PHE L  5  430 ? 185.685 212.100 309.863 1.00 98.49  ? 468 PHE B C   1 
ATOM   16831 O O   . PHE L  5  430 ? 184.823 212.523 310.637 1.00 104.57 ? 468 PHE B O   1 
ATOM   16832 C CB  . PHE L  5  430 ? 184.778 212.090 307.537 1.00 101.94 ? 468 PHE B CB  1 
ATOM   16833 C CG  . PHE L  5  430 ? 184.604 211.346 306.248 1.00 100.99 ? 468 PHE B CG  1 
ATOM   16834 C CD1 . PHE L  5  430 ? 183.484 210.568 306.028 1.00 106.73 ? 468 PHE B CD1 1 
ATOM   16835 C CD2 . PHE L  5  430 ? 185.558 211.429 305.254 1.00 99.17  ? 468 PHE B CD2 1 
ATOM   16836 C CE1 . PHE L  5  430 ? 183.321 209.887 304.844 1.00 109.50 ? 468 PHE B CE1 1 
ATOM   16837 C CE2 . PHE L  5  430 ? 185.399 210.750 304.069 1.00 105.52 ? 468 PHE B CE2 1 
ATOM   16838 C CZ  . PHE L  5  430 ? 184.280 209.978 303.864 1.00 110.56 ? 468 PHE B CZ  1 
ATOM   16839 N N   . ARG L  5  431 ? 186.980 212.359 310.003 1.00 92.93  ? 469 ARG B N   1 
ATOM   16840 C CA  . ARG L  5  431 ? 187.531 213.157 311.082 1.00 92.64  ? 469 ARG B CA  1 
ATOM   16841 C C   . ARG L  5  431 ? 188.421 214.244 310.504 1.00 94.74  ? 469 ARG B C   1 
ATOM   16842 O O   . ARG L  5  431 ? 189.003 214.061 309.430 1.00 100.63 ? 469 ARG B O   1 
ATOM   16843 C CB  . ARG L  5  431 ? 188.359 212.295 312.044 1.00 94.15  ? 469 ARG B CB  1 
ATOM   16844 C CG  . ARG L  5  431 ? 187.578 211.197 312.729 1.00 102.00 ? 469 ARG B CG  1 
ATOM   16845 C CD  . ARG L  5  431 ? 188.494 210.291 313.527 1.00 105.06 ? 469 ARG B CD  1 
ATOM   16846 N NE  . ARG L  5  431 ? 187.788 209.123 314.039 1.00 108.62 ? 469 ARG B NE  1 
ATOM   16847 C CZ  . ARG L  5  431 ? 187.086 209.088 315.164 1.00 109.58 ? 469 ARG B CZ  1 
ATOM   16848 N NH1 . ARG L  5  431 ? 186.929 210.162 315.923 1.00 110.46 ? 469 ARG B NH1 1 
ATOM   16849 N NH2 . ARG L  5  431 ? 186.518 207.945 315.535 1.00 115.69 ? 469 ARG B NH2 1 
ATOM   16850 N N   . PRO L  5  432 ? 188.553 215.385 311.184 1.00 94.78  ? 470 PRO B N   1 
ATOM   16851 C CA  . PRO L  5  432 ? 189.564 216.358 310.756 1.00 94.68  ? 470 PRO B CA  1 
ATOM   16852 C C   . PRO L  5  432 ? 190.948 215.806 311.052 1.00 96.36  ? 470 PRO B C   1 
ATOM   16853 O O   . PRO L  5  432 ? 191.311 215.603 312.212 1.00 96.43  ? 470 PRO B O   1 
ATOM   16854 C CB  . PRO L  5  432 ? 189.250 217.593 311.602 1.00 97.51  ? 470 PRO B CB  1 
ATOM   16855 C CG  . PRO L  5  432 ? 188.680 217.033 312.844 1.00 102.25 ? 470 PRO B CG  1 
ATOM   16856 C CD  . PRO L  5  432 ? 187.913 215.809 312.442 1.00 101.77 ? 470 PRO B CD  1 
ATOM   16857 N N   . GLY L  5  433 ? 191.712 215.561 309.994 1.00 98.05  ? 471 GLY B N   1 
ATOM   16858 C CA  . GLY L  5  433 ? 193.026 214.964 310.106 1.00 101.66 ? 471 GLY B CA  1 
ATOM   16859 C C   . GLY L  5  433 ? 194.056 215.824 309.416 1.00 104.39 ? 471 GLY B C   1 
ATOM   16860 O O   . GLY L  5  433 ? 194.218 216.997 309.759 1.00 111.62 ? 471 GLY B O   1 
ATOM   16861 N N   . GLY L  5  434 ? 194.767 215.243 308.458 1.00 98.81  ? 472 GLY B N   1 
ATOM   16862 C CA  . GLY L  5  434 ? 195.711 215.982 307.650 1.00 98.12  ? 472 GLY B CA  1 
ATOM   16863 C C   . GLY L  5  434 ? 197.029 215.255 307.551 1.00 103.43 ? 472 GLY B C   1 
ATOM   16864 O O   . GLY L  5  434 ? 197.077 214.024 307.622 1.00 103.15 ? 472 GLY B O   1 
ATOM   16865 N N   . GLY L  5  435 ? 198.101 216.012 307.400 1.00 107.06 ? 473 GLY B N   1 
ATOM   16866 C CA  . GLY L  5  435 ? 199.420 215.432 307.377 1.00 103.77 ? 473 GLY B CA  1 
ATOM   16867 C C   . GLY L  5  435 ? 200.465 216.501 307.558 1.00 103.23 ? 473 GLY B C   1 
ATOM   16868 O O   . GLY L  5  435 ? 200.194 217.568 308.109 1.00 109.00 ? 473 GLY B O   1 
ATOM   16869 N N   . ASP L  5  436 ? 201.669 216.203 307.084 1.00 97.44  ? 474 ASP B N   1 
ATOM   16870 C CA  . ASP L  5  436 ? 202.689 217.239 307.044 1.00 101.50 ? 474 ASP B CA  1 
ATOM   16871 C C   . ASP L  5  436 ? 202.238 218.343 306.089 1.00 99.75  ? 474 ASP B C   1 
ATOM   16872 O O   . ASP L  5  436 ? 201.260 218.207 305.351 1.00 97.61  ? 474 ASP B O   1 
ATOM   16873 C CB  . ASP L  5  436 ? 204.053 216.689 306.603 1.00 103.13 ? 474 ASP B CB  1 
ATOM   16874 C CG  . ASP L  5  436 ? 203.956 215.670 305.483 1.00 108.99 ? 474 ASP B CG  1 
ATOM   16875 O OD1 . ASP L  5  436 ? 202.852 215.125 305.273 1.00 109.38 ? 474 ASP B OD1 1 
ATOM   16876 O OD2 . ASP L  5  436 ? 204.982 215.416 304.819 1.00 110.79 ? 474 ASP B OD2 1 
ATOM   16877 N N   . MET L  5  437 ? 202.981 219.448 306.093 1.00 100.48 ? 475 MET B N   1 
ATOM   16878 C CA  . MET L  5  437 ? 202.524 220.645 305.402 1.00 98.10  ? 475 MET B CA  1 
ATOM   16879 C C   . MET L  5  437 ? 202.455 220.471 303.890 1.00 99.98  ? 475 MET B C   1 
ATOM   16880 O O   . MET L  5  437 ? 201.893 221.341 303.218 1.00 103.79 ? 475 MET B O   1 
ATOM   16881 C CB  . MET L  5  437 ? 203.438 221.825 305.743 1.00 96.82  ? 475 MET B CB  1 
ATOM   16882 C CG  . MET L  5  437 ? 203.348 222.337 307.186 1.00 99.91  ? 475 MET B CG  1 
ATOM   16883 S SD  . MET L  5  437 ? 201.696 222.561 307.880 1.00 109.75 ? 475 MET B SD  1 
ATOM   16884 C CE  . MET L  5  437 ? 201.848 221.628 309.400 1.00 108.22 ? 475 MET B CE  1 
ATOM   16885 N N   . ARG L  5  438 ? 203.022 219.392 303.340 1.00 93.88  ? 476 ARG B N   1 
ATOM   16886 C CA  . ARG L  5  438 ? 202.880 219.129 301.913 1.00 87.64  ? 476 ARG B CA  1 
ATOM   16887 C C   . ARG L  5  438 ? 201.413 219.083 301.508 1.00 90.59  ? 476 ARG B C   1 
ATOM   16888 O O   . ARG L  5  438 ? 201.029 219.639 300.471 1.00 96.92  ? 476 ARG B O   1 
ATOM   16889 C CB  . ARG L  5  438 ? 203.575 217.816 301.560 1.00 87.77  ? 476 ARG B CB  1 
ATOM   16890 C CG  . ARG L  5  438 ? 205.088 217.906 301.581 1.00 89.60  ? 476 ARG B CG  1 
ATOM   16891 C CD  . ARG L  5  438 ? 205.727 216.575 301.245 1.00 96.00  ? 476 ARG B CD  1 
ATOM   16892 N NE  . ARG L  5  438 ? 205.512 215.587 302.295 1.00 97.95  ? 476 ARG B NE  1 
ATOM   16893 C CZ  . ARG L  5  438 ? 205.715 214.283 302.163 1.00 98.65  ? 476 ARG B CZ  1 
ATOM   16894 N NH1 . ARG L  5  438 ? 206.164 213.757 301.034 1.00 105.86 ? 476 ARG B NH1 1 
ATOM   16895 N NH2 . ARG L  5  438 ? 205.464 213.482 303.195 1.00 97.70  ? 476 ARG B NH2 1 
ATOM   16896 N N   . ASP L  5  439 ? 200.564 218.480 302.342 1.00 91.27  ? 477 ASP B N   1 
ATOM   16897 C CA  . ASP L  5  439 ? 199.148 218.400 302.012 1.00 91.32  ? 477 ASP B CA  1 
ATOM   16898 C C   . ASP L  5  439 ? 198.468 219.760 302.064 1.00 88.54  ? 477 ASP B C   1 
ATOM   16899 O O   . ASP L  5  439 ? 197.373 219.906 301.514 1.00 93.49  ? 477 ASP B O   1 
ATOM   16900 C CB  . ASP L  5  439 ? 198.430 217.432 302.955 1.00 98.49  ? 477 ASP B CB  1 
ATOM   16901 C CG  . ASP L  5  439 ? 198.728 215.975 302.643 1.00 109.30 ? 477 ASP B CG  1 
ATOM   16902 O OD1 . ASP L  5  439 ? 199.294 215.685 301.569 1.00 103.60 ? 477 ASP B OD1 1 
ATOM   16903 O OD2 . ASP L  5  439 ? 198.384 215.112 303.476 1.00 114.16 ? 477 ASP B OD2 1 
ATOM   16904 N N   . ASN L  5  440 ? 199.080 220.756 302.705 1.00 90.06  ? 478 ASN B N   1 
ATOM   16905 C CA  . ASN L  5  440 ? 198.526 222.101 302.668 1.00 92.94  ? 478 ASN B CA  1 
ATOM   16906 C C   . ASN L  5  440 ? 198.799 222.802 301.347 1.00 92.11  ? 478 ASN B C   1 
ATOM   16907 O O   . ASN L  5  440 ? 198.233 223.876 301.116 1.00 97.82  ? 478 ASN B O   1 
ATOM   16908 C CB  . ASN L  5  440 ? 199.097 222.954 303.802 1.00 95.76  ? 478 ASN B CB  1 
ATOM   16909 C CG  . ASN L  5  440 ? 198.580 222.546 305.159 1.00 98.99  ? 478 ASN B CG  1 
ATOM   16910 O OD1 . ASN L  5  440 ? 197.692 221.702 305.274 1.00 104.58 ? 478 ASN B OD1 1 
ATOM   16911 N ND2 . ASN L  5  440 ? 199.146 223.134 306.202 1.00 96.84  ? 478 ASN B ND2 1 
ATOM   16912 N N   . TRP L  5  441 ? 199.648 222.228 300.487 1.00 89.47  ? 479 TRP B N   1 
ATOM   16913 C CA  . TRP L  5  441 ? 199.981 222.812 299.197 1.00 90.27  ? 479 TRP B CA  1 
ATOM   16914 C C   . TRP L  5  441 ? 199.567 221.955 298.014 1.00 89.70  ? 479 TRP B C   1 
ATOM   16915 O O   . TRP L  5  441 ? 199.494 222.478 296.898 1.00 92.87  ? 479 TRP B O   1 
ATOM   16916 C CB  . TRP L  5  441 ? 201.487 223.098 299.127 1.00 88.77  ? 479 TRP B CB  1 
ATOM   16917 C CG  . TRP L  5  441 ? 201.946 223.877 300.308 1.00 93.50  ? 479 TRP B CG  1 
ATOM   16918 C CD1 . TRP L  5  441 ? 201.380 225.013 300.810 1.00 100.44 ? 479 TRP B CD1 1 
ATOM   16919 C CD2 . TRP L  5  441 ? 203.053 223.575 301.154 1.00 93.29  ? 479 TRP B CD2 1 
ATOM   16920 N NE1 . TRP L  5  441 ? 202.072 225.439 301.915 1.00 96.18  ? 479 TRP B NE1 1 
ATOM   16921 C CE2 . TRP L  5  441 ? 203.105 224.571 302.148 1.00 96.30  ? 479 TRP B CE2 1 
ATOM   16922 C CE3 . TRP L  5  441 ? 204.008 222.558 301.168 1.00 90.62  ? 479 TRP B CE3 1 
ATOM   16923 C CZ2 . TRP L  5  441 ? 204.073 224.580 303.139 1.00 100.19 ? 479 TRP B CZ2 1 
ATOM   16924 C CZ3 . TRP L  5  441 ? 204.965 222.569 302.150 1.00 95.44  ? 479 TRP B CZ3 1 
ATOM   16925 C CH2 . TRP L  5  441 ? 204.992 223.571 303.124 1.00 104.93 ? 479 TRP B CH2 1 
ATOM   16926 N N   . ARG L  5  442 ? 199.283 220.667 298.217 1.00 88.28  ? 480 ARG B N   1 
ATOM   16927 C CA  . ARG L  5  442 ? 198.605 219.904 297.179 1.00 85.72  ? 480 ARG B CA  1 
ATOM   16928 C C   . ARG L  5  442 ? 197.210 220.446 296.914 1.00 90.39  ? 480 ARG B C   1 
ATOM   16929 O O   . ARG L  5  442 ? 196.680 220.253 295.816 1.00 98.54  ? 480 ARG B O   1 
ATOM   16930 C CB  . ARG L  5  442 ? 198.504 218.431 297.571 1.00 85.86  ? 480 ARG B CB  1 
ATOM   16931 C CG  . ARG L  5  442 ? 199.830 217.715 297.681 1.00 88.08  ? 480 ARG B CG  1 
ATOM   16932 C CD  . ARG L  5  442 ? 199.625 216.256 298.035 1.00 91.81  ? 480 ARG B CD  1 
ATOM   16933 N NE  . ARG L  5  442 ? 200.834 215.646 298.575 1.00 93.30  ? 480 ARG B NE  1 
ATOM   16934 C CZ  . ARG L  5  442 ? 201.859 215.216 297.850 1.00 96.10  ? 480 ARG B CZ  1 
ATOM   16935 N NH1 . ARG L  5  442 ? 201.880 215.335 296.532 1.00 94.53  ? 480 ARG B NH1 1 
ATOM   16936 N NH2 . ARG L  5  442 ? 202.895 214.654 298.465 1.00 100.94 ? 480 ARG B NH2 1 
ATOM   16937 N N   . SER L  5  443 ? 196.603 221.116 297.895 1.00 88.86  ? 481 SER B N   1 
ATOM   16938 C CA  . SER L  5  443 ? 195.297 221.729 297.698 1.00 93.13  ? 481 SER B CA  1 
ATOM   16939 C C   . SER L  5  443 ? 195.344 222.901 296.734 1.00 96.63  ? 481 SER B C   1 
ATOM   16940 O O   . SER L  5  443 ? 194.294 223.298 296.220 1.00 97.62  ? 481 SER B O   1 
ATOM   16941 C CB  . SER L  5  443 ? 194.746 222.227 299.024 1.00 90.21  ? 481 SER B CB  1 
ATOM   16942 O OG  . SER L  5  443 ? 195.475 223.368 299.438 1.00 89.65  ? 481 SER B OG  1 
ATOM   16943 N N   . GLU L  5  444 ? 196.521 223.484 296.515 1.00 94.38  ? 482 GLU B N   1 
ATOM   16944 C CA  . GLU L  5  444 ? 196.703 224.627 295.631 1.00 93.53  ? 482 GLU B CA  1 
ATOM   16945 C C   . GLU L  5  444 ? 197.475 224.263 294.375 1.00 94.74  ? 482 GLU B C   1 
ATOM   16946 O O   . GLU L  5  444 ? 197.009 224.550 293.269 1.00 104.03 ? 482 GLU B O   1 
ATOM   16947 C CB  . GLU L  5  444 ? 197.385 225.773 296.386 1.00 94.30  ? 482 GLU B CB  1 
ATOM   16948 C CG  . GLU L  5  444 ? 196.567 226.226 297.591 1.00 105.32 ? 482 GLU B CG  1 
ATOM   16949 C CD  . GLU L  5  444 ? 197.189 227.384 298.327 1.00 112.76 ? 482 GLU B CD  1 
ATOM   16950 O OE1 . GLU L  5  444 ? 198.255 227.848 297.892 1.00 113.35 ? 482 GLU B OE1 1 
ATOM   16951 O OE2 . GLU L  5  444 ? 196.612 227.828 299.342 1.00 109.15 ? 482 GLU B OE2 1 
ATOM   16952 N N   . LEU L  5  445 ? 198.649 223.638 294.500 1.00 91.91  ? 483 LEU B N   1 
ATOM   16953 C CA  . LEU L  5  445 ? 199.405 223.190 293.329 1.00 89.85  ? 483 LEU B CA  1 
ATOM   16954 C C   . LEU L  5  445 ? 198.860 221.852 292.815 1.00 92.13  ? 483 LEU B C   1 
ATOM   16955 O O   . LEU L  5  445 ? 199.581 220.863 292.694 1.00 89.07  ? 483 LEU B O   1 
ATOM   16956 C CB  . LEU L  5  445 ? 200.891 223.054 293.642 1.00 82.66  ? 483 LEU B CB  1 
ATOM   16957 C CG  . LEU L  5  445 ? 201.787 224.196 294.132 1.00 80.53  ? 483 LEU B CG  1 
ATOM   16958 C CD1 . LEU L  5  445 ? 201.418 224.672 295.516 1.00 90.95  ? 483 LEU B CD1 1 
ATOM   16959 C CD2 . LEU L  5  445 ? 203.241 223.760 294.098 1.00 86.82  ? 483 LEU B CD2 1 
ATOM   16960 N N   . TYR L  5  446 ? 197.560 221.834 292.505 1.00 93.90  ? 484 TYR B N   1 
ATOM   16961 C CA  . TYR L  5  446 ? 196.922 220.697 291.857 1.00 89.32  ? 484 TYR B CA  1 
ATOM   16962 C C   . TYR L  5  446 ? 196.670 220.920 290.375 1.00 91.71  ? 484 TYR B C   1 
ATOM   16963 O O   . TYR L  5  446 ? 196.252 219.980 289.693 1.00 102.65 ? 484 TYR B O   1 
ATOM   16964 C CB  . TYR L  5  446 ? 195.602 220.358 292.555 1.00 91.52  ? 484 TYR B CB  1 
ATOM   16965 C CG  . TYR L  5  446 ? 194.517 221.397 292.461 1.00 94.72  ? 484 TYR B CG  1 
ATOM   16966 C CD1 . TYR L  5  446 ? 194.463 222.449 293.358 1.00 97.50  ? 484 TYR B CD1 1 
ATOM   16967 C CD2 . TYR L  5  446 ? 193.479 221.257 291.557 1.00 95.89  ? 484 TYR B CD2 1 
ATOM   16968 C CE1 . TYR L  5  446 ? 193.449 223.377 293.308 1.00 99.31  ? 484 TYR B CE1 1 
ATOM   16969 C CE2 . TYR L  5  446 ? 192.457 222.177 291.502 1.00 96.41  ? 484 TYR B CE2 1 
ATOM   16970 C CZ  . TYR L  5  446 ? 192.449 223.237 292.380 1.00 100.11 ? 484 TYR B CZ  1 
ATOM   16971 O OH  . TYR L  5  446 ? 191.434 224.163 292.328 1.00 103.52 ? 484 TYR B OH  1 
ATOM   16972 N N   . LYS L  5  447 ? 196.912 222.126 289.865 1.00 85.89  ? 485 LYS B N   1 
ATOM   16973 C CA  . LYS L  5  447 ? 196.674 222.466 288.471 1.00 96.07  ? 485 LYS B CA  1 
ATOM   16974 C C   . LYS L  5  447 ? 197.974 222.857 287.796 1.00 98.44  ? 485 LYS B C   1 
ATOM   16975 O O   . LYS L  5  447 ? 198.002 223.783 286.991 1.00 107.83 ? 485 LYS B O   1 
ATOM   16976 C CB  . LYS L  5  447 ? 195.702 223.639 288.336 1.00 97.66  ? 485 LYS B CB  1 
ATOM   16977 C CG  . LYS L  5  447 ? 194.295 223.453 288.833 1.00 99.43  ? 485 LYS B CG  1 
ATOM   16978 C CD  . LYS L  5  447 ? 193.495 224.732 288.558 1.00 105.14 ? 485 LYS B CD  1 
ATOM   16979 C CE  . LYS L  5  447 ? 192.033 224.625 288.954 1.00 109.81 ? 485 LYS B CE  1 
ATOM   16980 N NZ  . LYS L  5  447 ? 191.287 225.880 288.661 1.00 113.07 ? 485 LYS B NZ  1 
ATOM   16981 N N   . TYR L  5  448 ? 199.084 222.188 288.118 1.00 90.16  ? 486 TYR B N   1 
ATOM   16982 C CA  . TYR L  5  448 ? 200.382 222.586 287.575 1.00 91.56  ? 486 TYR B CA  1 
ATOM   16983 C C   . TYR L  5  448 ? 201.325 221.394 287.625 1.00 88.21  ? 486 TYR B C   1 
ATOM   16984 O O   . TYR L  5  448 ? 201.294 220.602 288.567 1.00 89.13  ? 486 TYR B O   1 
ATOM   16985 C CB  . TYR L  5  448 ? 201.042 223.786 288.299 1.00 85.30  ? 486 TYR B CB  1 
ATOM   16986 C CG  . TYR L  5  448 ? 200.114 224.878 288.778 1.00 86.87  ? 486 TYR B CG  1 
ATOM   16987 C CD1 . TYR L  5  448 ? 199.473 224.769 289.995 1.00 93.70  ? 486 TYR B CD1 1 
ATOM   16988 C CD2 . TYR L  5  448 ? 199.865 226.001 288.005 1.00 88.82  ? 486 TYR B CD2 1 
ATOM   16989 C CE1 . TYR L  5  448 ? 198.605 225.735 290.433 1.00 103.82 ? 486 TYR B CE1 1 
ATOM   16990 C CE2 . TYR L  5  448 ? 198.988 226.976 288.430 1.00 93.44  ? 486 TYR B CE2 1 
ATOM   16991 C CZ  . TYR L  5  448 ? 198.372 226.844 289.655 1.00 105.51 ? 486 TYR B CZ  1 
ATOM   16992 O OH  . TYR L  5  448 ? 197.500 227.808 290.103 1.00 114.26 ? 486 TYR B OH  1 
ATOM   16993 N N   . LYS L  5  449 ? 202.159 221.289 286.593 1.00 92.44  ? 487 LYS B N   1 
ATOM   16994 C CA  . LYS L  5  449 ? 203.102 220.196 286.415 1.00 89.29  ? 487 LYS B CA  1 
ATOM   16995 C C   . LYS L  5  449 ? 204.377 220.753 285.804 1.00 94.05  ? 487 LYS B C   1 
ATOM   16996 O O   . LYS L  5  449 ? 204.331 221.688 285.006 1.00 98.35  ? 487 LYS B O   1 
ATOM   16997 C CB  . LYS L  5  449 ? 202.510 219.113 285.506 1.00 93.47  ? 487 LYS B CB  1 
ATOM   16998 C CG  . LYS L  5  449 ? 203.378 217.892 285.275 1.00 98.01  ? 487 LYS B CG  1 
ATOM   16999 C CD  . LYS L  5  449 ? 202.677 216.928 284.333 1.00 100.70 ? 487 LYS B CD  1 
ATOM   17000 C CE  . LYS L  5  449 ? 203.372 215.586 284.280 1.00 108.41 ? 487 LYS B CE  1 
ATOM   17001 N NZ  . LYS L  5  449 ? 202.755 214.696 283.261 1.00 112.72 ? 487 LYS B NZ  1 
ATOM   17002 N N   . VAL L  5  450 ? 205.514 220.174 286.179 1.00 92.55  ? 488 VAL B N   1 
ATOM   17003 C CA  . VAL L  5  450 ? 206.819 220.575 285.659 1.00 93.22  ? 488 VAL B CA  1 
ATOM   17004 C C   . VAL L  5  450 ? 207.249 219.543 284.628 1.00 97.08  ? 488 VAL B C   1 
ATOM   17005 O O   . VAL L  5  450 ? 207.209 218.337 284.898 1.00 106.46 ? 488 VAL B O   1 
ATOM   17006 C CB  . VAL L  5  450 ? 207.859 220.702 286.788 1.00 89.54  ? 488 VAL B CB  1 
ATOM   17007 C CG1 . VAL L  5  450 ? 209.225 221.134 286.247 1.00 90.74  ? 488 VAL B CG1 1 
ATOM   17008 C CG2 . VAL L  5  450 ? 207.388 221.687 287.844 1.00 94.33  ? 488 VAL B CG2 1 
ATOM   17009 N N   . VAL L  5  451 ? 207.660 220.013 283.448 1.00 95.73  ? 489 VAL B N   1 
ATOM   17010 C CA  . VAL L  5  451 ? 208.016 219.143 282.334 1.00 95.78  ? 489 VAL B CA  1 
ATOM   17011 C C   . VAL L  5  451 ? 209.345 219.589 281.741 1.00 102.98 ? 489 VAL B C   1 
ATOM   17012 O O   . VAL L  5  451 ? 209.582 220.785 281.535 1.00 105.70 ? 489 VAL B O   1 
ATOM   17013 C CB  . VAL L  5  451 ? 206.910 219.124 281.257 1.00 94.48  ? 489 VAL B CB  1 
ATOM   17014 C CG1 . VAL L  5  451 ? 205.650 218.495 281.817 1.00 100.02 ? 489 VAL B CG1 1 
ATOM   17015 C CG2 . VAL L  5  451 ? 206.607 220.529 280.738 1.00 94.66  ? 489 VAL B CG2 1 
ATOM   17016 N N   . LYS L  5  452 ? 210.211 218.614 281.473 1.00 106.30 ? 490 LYS B N   1 
ATOM   17017 C CA  . LYS L  5  452 ? 211.481 218.836 280.796 1.00 106.85 ? 490 LYS B CA  1 
ATOM   17018 C C   . LYS L  5  452 ? 211.283 218.723 279.293 1.00 106.24 ? 490 LYS B C   1 
ATOM   17019 O O   . LYS L  5  452 ? 210.681 217.758 278.814 1.00 109.16 ? 490 LYS B O   1 
ATOM   17020 C CB  . LYS L  5  452 ? 212.515 217.823 281.282 1.00 111.49 ? 490 LYS B CB  1 
ATOM   17021 C CG  . LYS L  5  452 ? 213.751 217.660 280.423 1.00 113.76 ? 490 LYS B CG  1 
ATOM   17022 C CD  . LYS L  5  452 ? 214.827 216.908 281.206 1.00 117.37 ? 490 LYS B CD  1 
ATOM   17023 C CE  . LYS L  5  452 ? 216.100 216.647 280.406 1.00 121.40 ? 490 LYS B CE  1 
ATOM   17024 N NZ  . LYS L  5  452 ? 216.086 217.221 279.038 1.00 118.21 ? 490 LYS B NZ  1 
ATOM   17025 N N   . ILE L  5  453 ? 211.800 219.702 278.557 1.00 105.60 ? 491 ILE B N   1 
ATOM   17026 C CA  . ILE L  5  453 ? 211.658 219.770 277.107 1.00 106.89 ? 491 ILE B CA  1 
ATOM   17027 C C   . ILE L  5  453 ? 212.956 219.289 276.475 1.00 112.93 ? 491 ILE B C   1 
ATOM   17028 O O   . ILE L  5  453 ? 214.048 219.684 276.902 1.00 118.85 ? 491 ILE B O   1 
ATOM   17029 C CB  . ILE L  5  453 ? 211.289 221.198 276.662 1.00 101.56 ? 491 ILE B CB  1 
ATOM   17030 C CG1 . ILE L  5  453 ? 209.802 221.429 276.920 1.00 103.48 ? 491 ILE B CG1 1 
ATOM   17031 C CG2 . ILE L  5  453 ? 211.599 221.463 275.173 1.00 103.52 ? 491 ILE B CG2 1 
ATOM   17032 C CD1 . ILE L  5  453 ? 209.419 222.871 277.048 1.00 104.61 ? 491 ILE B CD1 1 
ATOM   17033 N N   . GLU L  5  454 ? 212.833 218.435 275.456 1.00 106.96 ? 492 GLU B N   1 
ATOM   17034 C CA  . GLU L  5  454 ? 213.964 217.869 274.722 1.00 107.64 ? 492 GLU B CA  1 
ATOM   17035 C C   . GLU L  5  454 ? 213.845 218.346 273.279 1.00 106.17 ? 492 GLU B C   1 
ATOM   17036 O O   . GLU L  5  454 ? 213.210 217.677 272.451 1.00 110.79 ? 492 GLU B O   1 
ATOM   17037 C CB  . GLU L  5  454 ? 213.963 216.344 274.812 1.00 106.85 ? 492 GLU B CB  1 
ATOM   17038 C CG  . GLU L  5  454 ? 214.927 215.791 275.870 1.00 114.70 ? 492 GLU B CG  1 
ATOM   17039 C CD  . GLU L  5  454 ? 214.451 214.514 276.550 1.00 118.74 ? 492 GLU B CD  1 
ATOM   17040 O OE1 . GLU L  5  454 ? 213.371 213.995 276.207 1.00 125.73 ? 492 GLU B OE1 1 
ATOM   17041 O OE2 . GLU L  5  454 ? 215.171 214.026 277.446 1.00 109.97 ? 492 GLU B OE2 1 
ATOM   17042 N N   . PRO L  5  455 ? 214.461 219.479 272.919 1.00 104.27 ? 493 PRO B N   1 
ATOM   17043 C CA  . PRO L  5  455 ? 214.100 220.135 271.653 1.00 105.69 ? 493 PRO B CA  1 
ATOM   17044 C C   . PRO L  5  455 ? 214.485 219.357 270.402 1.00 111.38 ? 493 PRO B C   1 
ATOM   17045 O O   . PRO L  5  455 ? 213.966 219.679 269.326 1.00 116.02 ? 493 PRO B O   1 
ATOM   17046 C CB  . PRO L  5  455 ? 214.862 221.461 271.727 1.00 110.31 ? 493 PRO B CB  1 
ATOM   17047 C CG  . PRO L  5  455 ? 216.084 221.110 272.490 1.00 111.82 ? 493 PRO B CG  1 
ATOM   17048 C CD  . PRO L  5  455 ? 215.680 220.077 273.493 1.00 110.06 ? 493 PRO B CD  1 
ATOM   17049 N N   . LEU L  5  456 ? 215.348 218.349 270.496 1.00 110.92 ? 494 LEU B N   1 
ATOM   17050 C CA  . LEU L  5  456 ? 215.856 217.673 269.308 1.00 107.46 ? 494 LEU B CA  1 
ATOM   17051 C C   . LEU L  5  456 ? 214.895 216.589 268.839 1.00 105.96 ? 494 LEU B C   1 
ATOM   17052 O O   . LEU L  5  456 ? 214.320 215.855 269.646 1.00 108.64 ? 494 LEU B O   1 
ATOM   17053 C CB  . LEU L  5  456 ? 217.225 217.048 269.589 1.00 105.29 ? 494 LEU B CB  1 
ATOM   17054 C CG  . LEU L  5  456 ? 218.527 217.819 269.331 1.00 112.31 ? 494 LEU B CG  1 
ATOM   17055 C CD1 . LEU L  5  456 ? 219.702 216.882 269.540 1.00 118.48 ? 494 LEU B CD1 1 
ATOM   17056 C CD2 . LEU L  5  456 ? 218.618 218.423 267.933 1.00 111.50 ? 494 LEU B CD2 1 
ATOM   17057 N N   . GLY L  5  457 ? 214.726 216.492 267.518 1.00 106.18 ? 495 GLY B N   1 
ATOM   17058 C CA  . GLY L  5  457 ? 213.943 215.422 266.933 1.00 105.77 ? 495 GLY B CA  1 
ATOM   17059 C C   . GLY L  5  457 ? 214.396 215.163 265.513 1.00 110.63 ? 495 GLY B C   1 
ATOM   17060 O O   . GLY L  5  457 ? 215.189 215.916 264.947 1.00 116.42 ? 495 GLY B O   1 
ATOM   17061 N N   . VAL L  5  458 ? 213.872 214.083 264.937 1.00 111.05 ? 496 VAL B N   1 
ATOM   17062 C CA  . VAL L  5  458 ? 214.201 213.672 263.579 1.00 110.86 ? 496 VAL B CA  1 
ATOM   17063 C C   . VAL L  5  458 ? 212.913 213.336 262.845 1.00 112.96 ? 496 VAL B C   1 
ATOM   17064 O O   . VAL L  5  458 ? 211.919 212.932 263.456 1.00 116.61 ? 496 VAL B O   1 
ATOM   17065 C CB  . VAL L  5  458 ? 215.177 212.471 263.563 1.00 110.41 ? 496 VAL B CB  1 
ATOM   17066 C CG1 . VAL L  5  458 ? 216.494 212.854 264.210 1.00 109.12 ? 496 VAL B CG1 1 
ATOM   17067 C CG2 . VAL L  5  458 ? 214.584 211.256 264.280 1.00 115.10 ? 496 VAL B CG2 1 
ATOM   17068 N N   . ALA L  5  459 ? 212.932 213.500 261.525 1.00 115.29 ? 497 ALA B N   1 
ATOM   17069 C CA  . ALA L  5  459 ? 211.763 213.179 260.717 1.00 116.54 ? 497 ALA B CA  1 
ATOM   17070 C C   . ALA L  5  459 ? 212.211 212.942 259.282 1.00 119.90 ? 497 ALA B C   1 
ATOM   17071 O O   . ALA L  5  459 ? 213.248 213.463 258.862 1.00 124.14 ? 497 ALA B O   1 
ATOM   17072 C CB  . ALA L  5  459 ? 210.721 214.306 260.776 1.00 117.39 ? 497 ALA B CB  1 
ATOM   17073 N N   . PRO L  5  460 ? 211.448 212.177 258.499 1.00 120.10 ? 498 PRO B N   1 
ATOM   17074 C CA  . PRO L  5  460 ? 211.795 212.004 257.086 1.00 124.56 ? 498 PRO B CA  1 
ATOM   17075 C C   . PRO L  5  460 ? 211.305 213.174 256.246 1.00 124.17 ? 498 PRO B C   1 
ATOM   17076 O O   . PRO L  5  460 ? 210.218 213.712 256.466 1.00 124.31 ? 498 PRO B O   1 
ATOM   17077 C CB  . PRO L  5  460 ? 211.069 210.712 256.703 1.00 127.58 ? 498 PRO B CB  1 
ATOM   17078 C CG  . PRO L  5  460 ? 209.847 210.746 257.545 1.00 125.15 ? 498 PRO B CG  1 
ATOM   17079 C CD  . PRO L  5  460 ? 210.221 211.436 258.835 1.00 122.51 ? 498 PRO B CD  1 
ATOM   17080 N N   . THR L  5  461 ? 212.127 213.563 255.272 1.00 126.79 ? 499 THR B N   1 
ATOM   17081 C CA  . THR L  5  461 ? 211.767 214.574 254.286 1.00 128.08 ? 499 THR B CA  1 
ATOM   17082 C C   . THR L  5  461 ? 212.280 214.120 252.926 1.00 136.07 ? 499 THR B C   1 
ATOM   17083 O O   . THR L  5  461 ? 212.928 213.078 252.802 1.00 135.63 ? 499 THR B O   1 
ATOM   17084 C CB  . THR L  5  461 ? 212.336 215.955 254.637 1.00 126.55 ? 499 THR B CB  1 
ATOM   17085 O OG1 . THR L  5  461 ? 213.766 215.910 254.596 1.00 129.40 ? 499 THR B OG1 1 
ATOM   17086 C CG2 . THR L  5  461 ? 211.880 216.410 256.017 1.00 126.41 ? 499 THR B CG2 1 
ATOM   17087 N N   . ARG L  5  462 ? 211.984 214.909 251.894 1.00 142.07 ? 500 ARG B N   1 
ATOM   17088 C CA  . ARG L  5  462 ? 212.395 214.587 250.533 1.00 143.61 ? 500 ARG B CA  1 
ATOM   17089 C C   . ARG L  5  462 ? 213.736 215.196 250.140 1.00 145.59 ? 500 ARG B C   1 
ATOM   17090 O O   . ARG L  5  462 ? 214.243 214.878 249.059 1.00 151.15 ? 500 ARG B O   1 
ATOM   17091 C CB  . ARG L  5  462 ? 211.326 215.058 249.541 1.00 145.74 ? 500 ARG B CB  1 
ATOM   17092 C CG  . ARG L  5  462 ? 210.039 214.247 249.580 1.00 145.13 ? 500 ARG B CG  1 
ATOM   17093 C CD  . ARG L  5  462 ? 209.171 214.519 248.359 1.00 148.48 ? 500 ARG B CD  1 
ATOM   17094 N NE  . ARG L  5  462 ? 208.673 215.892 248.332 1.00 148.59 ? 500 ARG B NE  1 
ATOM   17095 C CZ  . ARG L  5  462 ? 207.520 216.308 248.847 1.00 145.87 ? 500 ARG B CZ  1 
ATOM   17096 N NH1 . ARG L  5  462 ? 206.689 215.481 249.465 1.00 142.32 ? 500 ARG B NH1 1 
ATOM   17097 N NH2 . ARG L  5  462 ? 207.191 217.591 248.739 1.00 145.36 ? 500 ARG B NH2 1 
ATOM   17098 N N   . CYS L  5  463 ? 214.322 216.049 250.976 1.00 143.10 ? 501 CYS B N   1 
ATOM   17099 C CA  . CYS L  5  463 ? 215.535 216.774 250.629 1.00 144.17 ? 501 CYS B CA  1 
ATOM   17100 C C   . CYS L  5  463 ? 216.785 216.056 251.131 1.00 137.39 ? 501 CYS B C   1 
ATOM   17101 O O   . CYS L  5  463 ? 216.733 215.199 252.015 1.00 130.47 ? 501 CYS B O   1 
ATOM   17102 C CB  . CYS L  5  463 ? 215.483 218.188 251.198 1.00 148.61 ? 501 CYS B CB  1 
ATOM   17103 S SG  . CYS L  5  463 ? 213.862 218.950 251.058 1.00 168.82 ? 501 CYS B SG  1 
ATOM   17104 N N   . LYS L  5  464 ? 217.919 216.430 250.545 1.00 139.62 ? 502 LYS B N   1 
ATOM   17105 C CA  . LYS L  5  464 ? 219.251 216.006 250.956 1.00 137.10 ? 502 LYS B CA  1 
ATOM   17106 C C   . LYS L  5  464 ? 220.086 217.240 251.293 1.00 134.50 ? 502 LYS B C   1 
ATOM   17107 O O   . LYS L  5  464 ? 219.627 218.378 251.173 1.00 135.99 ? 502 LYS B O   1 
ATOM   17108 C CB  . LYS L  5  464 ? 219.918 215.177 249.855 1.00 141.13 ? 502 LYS B CB  1 
ATOM   17109 C CG  . LYS L  5  464 ? 219.224 213.858 249.575 1.00 139.09 ? 502 LYS B CG  1 
ATOM   17110 C CD  . LYS L  5  464 ? 219.906 213.097 248.449 1.00 142.23 ? 502 LYS B CD  1 
ATOM   17111 C CE  . LYS L  5  464 ? 221.112 212.319 248.948 1.00 141.35 ? 502 LYS B CE  1 
ATOM   17112 N NZ  . LYS L  5  464 ? 221.764 211.548 247.855 1.00 146.43 ? 502 LYS B NZ  1 
ATOM   17113 N N   . ARG L  5  465 ? 221.323 217.007 251.722 1.00 130.22 ? 503 ARG B N   1 
ATOM   17114 C CA  . ARG L  5  465 ? 222.263 218.095 251.965 1.00 133.88 ? 503 ARG B CA  1 
ATOM   17115 C C   . ARG L  5  465 ? 222.547 218.854 250.674 1.00 128.83 ? 503 ARG B C   1 
ATOM   17116 O O   . ARG L  5  465 ? 223.401 218.455 249.883 1.00 114.52 ? 503 ARG B O   1 
ATOM   17117 C CB  . ARG L  5  465 ? 223.574 217.564 252.549 1.00 136.35 ? 503 ARG B CB  1 
ATOM   17118 C CG  . ARG L  5  465 ? 223.423 216.744 253.818 1.00 134.02 ? 503 ARG B CG  1 
ATOM   17119 C CD  . ARG L  5  465 ? 224.773 216.540 254.493 1.00 135.21 ? 503 ARG B CD  1 
ATOM   17120 N NE  . ARG L  5  465 ? 225.202 217.718 255.241 1.00 131.61 ? 503 ARG B NE  1 
ATOM   17121 C CZ  . ARG L  5  465 ? 224.836 218.015 256.482 1.00 131.44 ? 503 ARG B CZ  1 
ATOM   17122 N NH1 . ARG L  5  465 ? 224.016 217.240 257.173 1.00 127.54 ? 503 ARG B NH1 1 
ATOM   17123 N NH2 . ARG L  5  465 ? 225.303 219.125 257.046 1.00 135.17 ? 503 ARG B NH2 1 
ATOM   17124 N N   . ARG L  5  488 ? 202.462 231.626 266.904 1.00 126.45 ? 520 ARG B N   1 
ATOM   17125 C CA  . ARG L  5  488 ? 201.954 231.415 268.253 1.00 124.42 ? 520 ARG B CA  1 
ATOM   17126 C C   . ARG L  5  488 ? 203.116 231.434 269.236 1.00 123.29 ? 520 ARG B C   1 
ATOM   17127 O O   . ARG L  5  488 ? 204.245 231.749 268.861 1.00 125.22 ? 520 ARG B O   1 
ATOM   17128 C CB  . ARG L  5  488 ? 201.181 230.094 268.366 1.00 122.04 ? 520 ARG B CB  1 
ATOM   17129 C CG  . ARG L  5  488 ? 200.231 229.680 267.213 1.00 126.45 ? 520 ARG B CG  1 
ATOM   17130 C CD  . ARG L  5  488 ? 199.274 230.776 266.685 1.00 131.96 ? 520 ARG B CD  1 
ATOM   17131 N NE  . ARG L  5  488 ? 199.878 231.767 265.798 1.00 130.66 ? 520 ARG B NE  1 
ATOM   17132 C CZ  . ARG L  5  488 ? 199.436 233.005 265.605 1.00 129.17 ? 520 ARG B CZ  1 
ATOM   17133 N NH1 . ARG L  5  488 ? 198.394 233.490 266.264 1.00 123.28 ? 520 ARG B NH1 1 
ATOM   17134 N NH2 . ARG L  5  488 ? 200.072 233.789 264.738 1.00 132.93 ? 520 ARG B NH2 1 
ATOM   17135 N N   . GLY L  5  489 ? 202.843 231.097 270.493 1.00 119.62 ? 521 GLY B N   1 
ATOM   17136 C CA  . GLY L  5  489 ? 203.815 231.204 271.554 1.00 115.83 ? 521 GLY B CA  1 
ATOM   17137 C C   . GLY L  5  489 ? 204.532 229.898 271.828 1.00 114.63 ? 521 GLY B C   1 
ATOM   17138 O O   . GLY L  5  489 ? 204.564 228.982 270.999 1.00 121.36 ? 521 GLY B O   1 
ATOM   17139 N N   . PHE L  5  490 ? 205.109 229.812 273.021 1.00 104.95 ? 522 PHE B N   1 
ATOM   17140 C CA  . PHE L  5  490 ? 205.980 228.702 273.383 1.00 106.58 ? 522 PHE B CA  1 
ATOM   17141 C C   . PHE L  5  490 ? 205.150 227.450 273.645 1.00 103.63 ? 522 PHE B C   1 
ATOM   17142 O O   . PHE L  5  490 ? 204.307 227.434 274.544 1.00 102.81 ? 522 PHE B O   1 
ATOM   17143 C CB  . PHE L  5  490 ? 206.825 229.124 274.582 1.00 105.01 ? 522 PHE B CB  1 
ATOM   17144 C CG  . PHE L  5  490 ? 207.531 228.012 275.289 1.00 105.68 ? 522 PHE B CG  1 
ATOM   17145 C CD1 . PHE L  5  490 ? 208.678 227.456 274.761 1.00 111.74 ? 522 PHE B CD1 1 
ATOM   17146 C CD2 . PHE L  5  490 ? 207.166 227.674 276.578 1.00 107.72 ? 522 PHE B CD2 1 
ATOM   17147 C CE1 . PHE L  5  490 ? 209.382 226.497 275.457 1.00 113.40 ? 522 PHE B CE1 1 
ATOM   17148 C CE2 . PHE L  5  490 ? 207.865 226.718 277.282 1.00 110.12 ? 522 PHE B CE2 1 
ATOM   17149 C CZ  . PHE L  5  490 ? 208.975 226.129 276.719 1.00 112.55 ? 522 PHE B CZ  1 
ATOM   17150 N N   . LEU L  5  491 ? 205.387 226.410 272.837 1.00 105.22 ? 523 LEU B N   1 
ATOM   17151 C CA  . LEU L  5  491 ? 204.574 225.190 272.763 1.00 101.64 ? 523 LEU B CA  1 
ATOM   17152 C C   . LEU L  5  491 ? 203.159 225.465 272.262 1.00 101.41 ? 523 LEU B C   1 
ATOM   17153 O O   . LEU L  5  491 ? 202.288 224.598 272.361 1.00 104.46 ? 523 LEU B O   1 
ATOM   17154 C CB  . LEU L  5  491 ? 204.524 224.434 274.106 1.00 99.63  ? 523 LEU B CB  1 
ATOM   17155 C CG  . LEU L  5  491 ? 205.729 223.603 274.548 1.00 99.32  ? 523 LEU B CG  1 
ATOM   17156 C CD1 . LEU L  5  491 ? 206.963 224.424 274.644 1.00 101.32 ? 523 LEU B CD1 1 
ATOM   17157 C CD2 . LEU L  5  491 ? 205.439 222.992 275.904 1.00 96.74  ? 523 LEU B CD2 1 
ATOM   17158 N N   . GLY L  5  492 ? 202.923 226.632 271.654 1.00 102.94 ? 524 GLY B N   1 
ATOM   17159 C CA  . GLY L  5  492 ? 201.591 226.943 271.162 1.00 105.60 ? 524 GLY B CA  1 
ATOM   17160 C C   . GLY L  5  492 ? 201.104 225.955 270.122 1.00 107.44 ? 524 GLY B C   1 
ATOM   17161 O O   . GLY L  5  492 ? 199.905 225.681 270.035 1.00 110.24 ? 524 GLY B O   1 
ATOM   17162 N N   . ALA L  5  493 ? 202.025 225.398 269.334 1.00 106.90 ? 525 ALA B N   1 
ATOM   17163 C CA  . ALA L  5  493 ? 201.717 224.383 268.338 1.00 108.47 ? 525 ALA B CA  1 
ATOM   17164 C C   . ALA L  5  493 ? 202.030 222.976 268.836 1.00 103.81 ? 525 ALA B C   1 
ATOM   17165 O O   . ALA L  5  493 ? 202.169 222.057 268.023 1.00 105.99 ? 525 ALA B O   1 
ATOM   17166 C CB  . ALA L  5  493 ? 202.486 224.664 267.048 1.00 113.24 ? 525 ALA B CB  1 
ATOM   17167 N N   . ALA L  5  494 ? 202.161 222.794 270.153 1.00 96.44  ? 526 ALA B N   1 
ATOM   17168 C CA  . ALA L  5  494 ? 202.525 221.484 270.684 1.00 94.94  ? 526 ALA B CA  1 
ATOM   17169 C C   . ALA L  5  494 ? 201.462 220.445 270.361 1.00 97.95  ? 526 ALA B C   1 
ATOM   17170 O O   . ALA L  5  494 ? 201.784 219.296 270.039 1.00 104.91 ? 526 ALA B O   1 
ATOM   17171 C CB  . ALA L  5  494 ? 202.743 221.571 272.191 1.00 99.92  ? 526 ALA B CB  1 
ATOM   17172 N N   . GLY L  5  495 ? 200.191 220.827 270.451 1.00 101.81 ? 527 GLY B N   1 
ATOM   17173 C CA  . GLY L  5  495 ? 199.111 219.950 270.045 1.00 104.13 ? 527 GLY B CA  1 
ATOM   17174 C C   . GLY L  5  495 ? 198.808 219.956 268.564 1.00 106.13 ? 527 GLY B C   1 
ATOM   17175 O O   . GLY L  5  495 ? 197.986 219.153 268.113 1.00 110.60 ? 527 GLY B O   1 
ATOM   17176 N N   . SER L  5  496 ? 199.452 220.830 267.795 1.00 105.58 ? 528 SER B N   1 
ATOM   17177 C CA  . SER L  5  496 ? 199.225 220.863 266.362 1.00 105.70 ? 528 SER B CA  1 
ATOM   17178 C C   . SER L  5  496 ? 199.877 219.655 265.700 1.00 110.66 ? 528 SER B C   1 
ATOM   17179 O O   . SER L  5  496 ? 200.726 218.972 266.278 1.00 111.06 ? 528 SER B O   1 
ATOM   17180 C CB  . SER L  5  496 ? 199.787 222.147 265.755 1.00 109.90 ? 528 SER B CB  1 
ATOM   17181 O OG  . SER L  5  496 ? 199.073 223.281 266.204 1.00 113.99 ? 528 SER B OG  1 
ATOM   17182 N N   . THR L  5  497 ? 199.483 219.406 264.456 1.00 115.34 ? 529 THR B N   1 
ATOM   17183 C CA  . THR L  5  497 ? 200.078 218.323 263.695 1.00 115.46 ? 529 THR B CA  1 
ATOM   17184 C C   . THR L  5  497 ? 201.557 218.608 263.446 1.00 115.47 ? 529 THR B C   1 
ATOM   17185 O O   . THR L  5  497 ? 202.073 219.688 263.743 1.00 118.40 ? 529 THR B O   1 
ATOM   17186 C CB  . THR L  5  497 ? 199.340 218.133 262.370 1.00 119.47 ? 529 THR B CB  1 
ATOM   17187 O OG1 . THR L  5  497 ? 199.318 219.369 261.645 1.00 120.85 ? 529 THR B OG1 1 
ATOM   17188 C CG2 . THR L  5  497 ? 197.914 217.663 262.613 1.00 121.45 ? 529 THR B CG2 1 
ATOM   17189 N N   . MET L  5  498 ? 202.244 217.597 262.910 1.00 115.34 ? 530 MET B N   1 
ATOM   17190 C CA  . MET L  5  498 ? 203.644 217.752 262.531 1.00 114.24 ? 530 MET B CA  1 
ATOM   17191 C C   . MET L  5  498 ? 203.814 218.940 261.592 1.00 115.06 ? 530 MET B C   1 
ATOM   17192 O O   . MET L  5  498 ? 204.659 219.814 261.815 1.00 114.72 ? 530 MET B O   1 
ATOM   17193 C CB  . MET L  5  498 ? 204.133 216.461 261.880 1.00 117.21 ? 530 MET B CB  1 
ATOM   17194 C CG  . MET L  5  498 ? 204.460 215.367 262.876 1.00 113.13 ? 530 MET B CG  1 
ATOM   17195 S SD  . MET L  5  498 ? 206.127 215.476 263.527 1.00 115.59 ? 530 MET B SD  1 
ATOM   17196 C CE  . MET L  5  498 ? 206.933 214.182 262.592 1.00 116.85 ? 530 MET B CE  1 
ATOM   17197 N N   . GLY L  5  499 ? 203.008 218.986 260.537 1.00 117.47 ? 531 GLY B N   1 
ATOM   17198 C CA  . GLY L  5  499 ? 202.956 220.172 259.705 1.00 119.08 ? 531 GLY B CA  1 
ATOM   17199 C C   . GLY L  5  499 ? 202.299 221.324 260.447 1.00 119.49 ? 531 GLY B C   1 
ATOM   17200 O O   . GLY L  5  499 ? 201.332 221.144 261.188 1.00 118.99 ? 531 GLY B O   1 
ATOM   17201 N N   . ALA L  5  500 ? 202.862 222.518 260.264 1.00 121.95 ? 532 ALA B N   1 
ATOM   17202 C CA  . ALA L  5  500 ? 202.507 223.796 260.874 1.00 127.00 ? 532 ALA B CA  1 
ATOM   17203 C C   . ALA L  5  500 ? 202.973 223.906 262.326 1.00 126.77 ? 532 ALA B C   1 
ATOM   17204 O O   . ALA L  5  500 ? 202.840 224.982 262.911 1.00 126.24 ? 532 ALA B O   1 
ATOM   17205 C CB  . ALA L  5  500 ? 200.996 224.102 260.820 1.00 128.97 ? 532 ALA B CB  1 
ATOM   17206 N N   . ALA L  5  501 ? 203.505 222.843 262.930 1.00 124.44 ? 533 ALA B N   1 
ATOM   17207 C CA  . ALA L  5  501 ? 204.300 222.954 264.148 1.00 121.56 ? 533 ALA B CA  1 
ATOM   17208 C C   . ALA L  5  501 ? 205.783 223.053 263.838 1.00 122.19 ? 533 ALA B C   1 
ATOM   17209 O O   . ALA L  5  501 ? 206.545 223.620 264.629 1.00 125.49 ? 533 ALA B O   1 
ATOM   17210 C CB  . ALA L  5  501 ? 204.046 221.751 265.059 1.00 117.79 ? 533 ALA B CB  1 
ATOM   17211 N N   . SER L  5  502 ? 206.199 222.506 262.696 1.00 121.51 ? 534 SER B N   1 
ATOM   17212 C CA  . SER L  5  502 ? 207.559 222.625 262.193 1.00 124.04 ? 534 SER B CA  1 
ATOM   17213 C C   . SER L  5  502 ? 207.909 224.029 261.717 1.00 131.69 ? 534 SER B C   1 
ATOM   17214 O O   . SER L  5  502 ? 209.040 224.232 261.271 1.00 132.95 ? 534 SER B O   1 
ATOM   17215 C CB  . SER L  5  502 ? 207.774 221.627 261.060 1.00 130.15 ? 534 SER B CB  1 
ATOM   17216 O OG  . SER L  5  502 ? 206.995 221.968 259.927 1.00 140.19 ? 534 SER B OG  1 
ATOM   17217 N N   . MET L  5  503 ? 206.952 224.954 261.656 1.00 133.34 ? 535 MET B N   1 
ATOM   17218 C CA  . MET L  5  503 ? 207.245 226.338 261.296 1.00 136.15 ? 535 MET B CA  1 
ATOM   17219 C C   . MET L  5  503 ? 207.472 227.256 262.495 1.00 133.89 ? 535 MET B C   1 
ATOM   17220 O O   . MET L  5  503 ? 207.886 228.403 262.291 1.00 138.37 ? 535 MET B O   1 
ATOM   17221 C CB  . MET L  5  503 ? 206.109 226.925 260.441 1.00 137.25 ? 535 MET B CB  1 
ATOM   17222 C CG  . MET L  5  503 ? 205.477 225.966 259.418 1.00 138.87 ? 535 MET B CG  1 
ATOM   17223 S SD  . MET L  5  503 ? 204.078 226.606 258.455 1.00 156.79 ? 535 MET B SD  1 
ATOM   17224 C CE  . MET L  5  503 ? 204.279 228.388 258.520 1.00 155.04 ? 535 MET B CE  1 
ATOM   17225 N N   . THR L  5  504 ? 207.221 226.795 263.727 1.00 123.95 ? 536 THR B N   1 
ATOM   17226 C CA  . THR L  5  504 ? 207.356 227.619 264.929 1.00 124.35 ? 536 THR B CA  1 
ATOM   17227 C C   . THR L  5  504 ? 208.499 227.200 265.856 1.00 123.66 ? 536 THR B C   1 
ATOM   17228 O O   . THR L  5  504 ? 208.484 227.567 267.035 1.00 123.19 ? 536 THR B O   1 
ATOM   17229 C CB  . THR L  5  504 ? 206.020 227.644 265.686 1.00 127.43 ? 536 THR B CB  1 
ATOM   17230 O OG1 . THR L  5  504 ? 205.988 228.771 266.571 1.00 131.95 ? 536 THR B OG1 1 
ATOM   17231 C CG2 . THR L  5  504 ? 205.738 226.348 266.475 1.00 124.87 ? 536 THR B CG2 1 
ATOM   17232 N N   . LEU L  5  505 ? 209.486 226.442 265.370 1.00 120.81 ? 537 LEU B N   1 
ATOM   17233 C CA  . LEU L  5  505 ? 210.592 226.054 266.247 1.00 116.39 ? 537 LEU B CA  1 
ATOM   17234 C C   . LEU L  5  505 ? 211.386 227.251 266.756 1.00 120.00 ? 537 LEU B C   1 
ATOM   17235 O O   . LEU L  5  505 ? 212.067 227.130 267.779 1.00 123.84 ? 537 LEU B O   1 
ATOM   17236 C CB  . LEU L  5  505 ? 211.605 225.117 265.575 1.00 114.08 ? 537 LEU B CB  1 
ATOM   17237 C CG  . LEU L  5  505 ? 211.276 223.933 264.664 1.00 117.70 ? 537 LEU B CG  1 
ATOM   17238 C CD1 . LEU L  5  505 ? 211.122 224.372 263.235 1.00 122.98 ? 537 LEU B CD1 1 
ATOM   17239 C CD2 . LEU L  5  505 ? 212.329 222.852 264.748 1.00 119.17 ? 537 LEU B CD2 1 
ATOM   17240 N N   . THR L  5  506 ? 211.348 228.381 266.043 1.00 120.34 ? 538 THR B N   1 
ATOM   17241 C CA  . THR L  5  506 ? 212.151 229.544 266.423 1.00 120.49 ? 538 THR B CA  1 
ATOM   17242 C C   . THR L  5  506 ? 211.867 229.998 267.852 1.00 120.87 ? 538 THR B C   1 
ATOM   17243 O O   . THR L  5  506 ? 212.799 230.231 268.631 1.00 124.19 ? 538 THR B O   1 
ATOM   17244 C CB  . THR L  5  506 ? 211.933 230.706 265.441 1.00 125.65 ? 538 THR B CB  1 
ATOM   17245 O OG1 . THR L  5  506 ? 212.539 231.890 265.973 1.00 126.12 ? 538 THR B OG1 1 
ATOM   17246 C CG2 . THR L  5  506 ? 210.443 231.007 265.165 1.00 128.72 ? 538 THR B CG2 1 
ATOM   17247 N N   . VAL L  5  507 ? 210.593 230.130 268.221 1.00 120.06 ? 539 VAL B N   1 
ATOM   17248 C CA  . VAL L  5  507 ? 210.277 230.678 269.537 1.00 125.77 ? 539 VAL B CA  1 
ATOM   17249 C C   . VAL L  5  507 ? 210.669 229.691 270.631 1.00 126.68 ? 539 VAL B C   1 
ATOM   17250 O O   . VAL L  5  507 ? 211.194 230.082 271.683 1.00 126.86 ? 539 VAL B O   1 
ATOM   17251 C CB  . VAL L  5  507 ? 208.789 231.087 269.605 1.00 121.95 ? 539 VAL B CB  1 
ATOM   17252 C CG1 . VAL L  5  507 ? 207.839 229.883 269.596 1.00 114.19 ? 539 VAL B CG1 1 
ATOM   17253 C CG2 . VAL L  5  507 ? 208.534 231.960 270.823 1.00 123.22 ? 539 VAL B CG2 1 
ATOM   17254 N N   . GLN L  5  508 ? 210.446 228.398 270.395 1.00 122.20 ? 540 GLN B N   1 
ATOM   17255 C CA  . GLN L  5  508 ? 210.808 227.405 271.398 1.00 118.36 ? 540 GLN B CA  1 
ATOM   17256 C C   . GLN L  5  508 ? 212.317 227.336 271.573 1.00 120.75 ? 540 GLN B C   1 
ATOM   17257 O O   . GLN L  5  508 ? 212.812 227.230 272.698 1.00 126.30 ? 540 GLN B O   1 
ATOM   17258 C CB  . GLN L  5  508 ? 210.248 226.041 271.005 1.00 106.82 ? 540 GLN B CB  1 
ATOM   17259 C CG  . GLN L  5  508 ? 208.779 225.893 271.313 1.00 104.15 ? 540 GLN B CG  1 
ATOM   17260 C CD  . GLN L  5  508 ? 208.041 225.094 270.265 1.00 108.66 ? 540 GLN B CD  1 
ATOM   17261 O OE1 . GLN L  5  508 ? 208.518 224.057 269.808 1.00 113.26 ? 540 GLN B OE1 1 
ATOM   17262 N NE2 . GLN L  5  508 ? 206.870 225.577 269.870 1.00 111.39 ? 540 GLN B NE2 1 
ATOM   17263 N N   . ALA L  5  509 ? 213.067 227.453 270.479 1.00 119.78 ? 541 ALA B N   1 
ATOM   17264 C CA  . ALA L  5  509 ? 214.518 227.423 270.590 1.00 122.57 ? 541 ALA B CA  1 
ATOM   17265 C C   . ALA L  5  509 ? 215.042 228.676 271.276 1.00 128.96 ? 541 ALA B C   1 
ATOM   17266 O O   . ALA L  5  509 ? 215.992 228.606 272.064 1.00 131.13 ? 541 ALA B O   1 
ATOM   17267 C CB  . ALA L  5  509 ? 215.146 227.272 269.207 1.00 121.68 ? 541 ALA B CB  1 
ATOM   17268 N N   . ARG L  5  510 ? 214.438 229.833 270.993 1.00 132.79 ? 542 ARG B N   1 
ATOM   17269 C CA  . ARG L  5  510 ? 214.904 231.066 271.617 1.00 136.82 ? 542 ARG B CA  1 
ATOM   17270 C C   . ARG L  5  510 ? 214.626 231.071 273.116 1.00 135.70 ? 542 ARG B C   1 
ATOM   17271 O O   . ARG L  5  510 ? 215.497 231.457 273.906 1.00 131.71 ? 542 ARG B O   1 
ATOM   17272 C CB  . ARG L  5  510 ? 214.277 232.281 270.909 1.00 136.26 ? 542 ARG B CB  1 
ATOM   17273 C CG  . ARG L  5  510 ? 213.019 232.910 271.537 1.00 136.31 ? 542 ARG B CG  1 
ATOM   17274 C CD  . ARG L  5  510 ? 212.549 234.120 270.748 1.00 136.06 ? 542 ARG B CD  1 
ATOM   17275 N NE  . ARG L  5  510 ? 213.489 235.233 270.822 1.00 138.71 ? 542 ARG B NE  1 
ATOM   17276 C CZ  . ARG L  5  510 ? 213.691 235.987 271.897 1.00 142.88 ? 542 ARG B CZ  1 
ATOM   17277 N NH1 . ARG L  5  510 ? 213.000 235.809 273.014 1.00 141.52 ? 542 ARG B NH1 1 
ATOM   17278 N NH2 . ARG L  5  510 ? 214.603 236.953 271.848 1.00 142.96 ? 542 ARG B NH2 1 
ATOM   17279 N N   . ASN L  5  511 ? 213.435 230.630 273.534 1.00 131.24 ? 543 ASN B N   1 
ATOM   17280 C CA  . ASN L  5  511 ? 213.001 230.824 274.912 1.00 131.99 ? 543 ASN B CA  1 
ATOM   17281 C C   . ASN L  5  511 ? 213.230 229.587 275.784 1.00 131.44 ? 543 ASN B C   1 
ATOM   17282 O O   . ASN L  5  511 ? 213.162 229.689 277.015 1.00 138.41 ? 543 ASN B O   1 
ATOM   17283 C CB  . ASN L  5  511 ? 211.517 231.252 274.907 1.00 131.56 ? 543 ASN B CB  1 
ATOM   17284 C CG  . ASN L  5  511 ? 210.799 230.964 276.208 1.00 138.84 ? 543 ASN B CG  1 
ATOM   17285 O OD1 . ASN L  5  511 ? 210.831 231.765 277.142 1.00 144.97 ? 543 ASN B OD1 1 
ATOM   17286 N ND2 . ASN L  5  511 ? 210.174 229.809 276.285 1.00 131.95 ? 543 ASN B ND2 1 
ATOM   17287 N N   . LEU L  5  512 ? 213.638 228.457 275.201 1.00 127.92 ? 544 LEU B N   1 
ATOM   17288 C CA  . LEU L  5  512 ? 213.873 227.264 276.008 1.00 129.53 ? 544 LEU B CA  1 
ATOM   17289 C C   . LEU L  5  512 ? 215.144 227.404 276.832 1.00 130.48 ? 544 LEU B C   1 
ATOM   17290 O O   . LEU L  5  512 ? 215.121 227.232 278.056 1.00 127.32 ? 544 LEU B O   1 
ATOM   17291 C CB  . LEU L  5  512 ? 213.957 226.031 275.103 1.00 129.91 ? 544 LEU B CB  1 
ATOM   17292 C CG  . LEU L  5  512 ? 214.336 224.674 275.707 1.00 130.84 ? 544 LEU B CG  1 
ATOM   17293 C CD1 . LEU L  5  512 ? 213.282 224.206 276.695 1.00 126.43 ? 544 LEU B CD1 1 
ATOM   17294 C CD2 . LEU L  5  512 ? 214.537 223.643 274.608 1.00 125.05 ? 544 LEU B CD2 1 
ATOM   17295 N N   . LEU L  5  513 ? 216.257 227.726 276.182 1.00 131.31 ? 545 LEU B N   1 
ATOM   17296 C CA  . LEU L  5  513 ? 217.571 227.696 276.802 1.00 131.69 ? 545 LEU B CA  1 
ATOM   17297 C C   . LEU L  5  513 ? 218.062 229.118 277.026 1.00 129.70 ? 545 LEU B C   1 
ATOM   17298 O O   . LEU L  5  513 ? 217.792 230.012 276.218 1.00 126.78 ? 545 LEU B O   1 
ATOM   17299 C CB  . LEU L  5  513 ? 218.560 226.922 275.929 1.00 131.43 ? 545 LEU B CB  1 
ATOM   17300 C CG  . LEU L  5  513 ? 218.120 225.508 275.530 1.00 133.08 ? 545 LEU B CG  1 
ATOM   17301 C CD1 . LEU L  5  513 ? 219.098 224.914 274.545 1.00 132.16 ? 545 LEU B CD1 1 
ATOM   17302 C CD2 . LEU L  5  513 ? 217.981 224.602 276.742 1.00 131.95 ? 545 LEU B CD2 1 
ATOM   17303 N N   . SER L  5  514 ? 218.783 229.315 278.126 1.00 129.13 ? 546 SER B N   1 
ATOM   17304 C CA  . SER L  5  514 ? 219.341 230.615 278.485 1.00 126.69 ? 546 SER B CA  1 
ATOM   17305 C C   . SER L  5  514 ? 218.250 231.674 278.592 1.00 128.25 ? 546 SER B C   1 
ATOM   17306 O O   . SER L  5  514 ? 217.730 231.935 279.676 1.00 130.00 ? 546 SER B O   1 
ATOM   17307 C CB  . SER L  5  514 ? 220.396 231.048 277.466 1.00 124.04 ? 546 SER B CB  1 
ATOM   17308 O OG  . SER L  5  514 ? 221.487 230.147 277.459 1.00 122.82 ? 546 SER B OG  1 
ATOM   17309 N N   . LEU L  5  536 ? 224.604 233.669 296.017 1.00 159.76 ? 568 LEU B N   1 
ATOM   17310 C CA  . LEU L  5  536 ? 224.920 233.874 297.425 1.00 171.63 ? 568 LEU B CA  1 
ATOM   17311 C C   . LEU L  5  536 ? 224.136 232.897 298.308 1.00 173.38 ? 568 LEU B C   1 
ATOM   17312 O O   . LEU L  5  536 ? 222.949 232.663 298.087 1.00 172.28 ? 568 LEU B O   1 
ATOM   17313 C CB  . LEU L  5  536 ? 224.612 235.323 297.816 1.00 172.48 ? 568 LEU B CB  1 
ATOM   17314 C CG  . LEU L  5  536 ? 224.889 235.779 299.250 1.00 175.02 ? 568 LEU B CG  1 
ATOM   17315 C CD1 . LEU L  5  536 ? 226.376 235.723 299.563 1.00 173.27 ? 568 LEU B CD1 1 
ATOM   17316 C CD2 . LEU L  5  536 ? 224.348 237.185 299.461 1.00 173.21 ? 568 LEU B CD2 1 
ATOM   17317 N N   . GLY L  5  537 ? 224.807 232.338 299.315 1.00 173.28 ? 569 GLY B N   1 
ATOM   17318 C CA  . GLY L  5  537 ? 224.153 231.469 300.280 1.00 167.50 ? 569 GLY B CA  1 
ATOM   17319 C C   . GLY L  5  537 ? 223.685 230.138 299.701 1.00 166.09 ? 569 GLY B C   1 
ATOM   17320 O O   . GLY L  5  537 ? 224.114 229.695 298.635 1.00 165.39 ? 569 GLY B O   1 
ATOM   17321 N N   . VAL L  5  538 ? 222.800 229.484 300.459 1.00 163.94 ? 570 VAL B N   1 
ATOM   17322 C CA  . VAL L  5  538 ? 222.293 228.166 300.074 1.00 165.87 ? 570 VAL B CA  1 
ATOM   17323 C C   . VAL L  5  538 ? 221.447 228.268 298.807 1.00 165.80 ? 570 VAL B C   1 
ATOM   17324 O O   . VAL L  5  538 ? 221.598 227.473 297.866 1.00 162.87 ? 570 VAL B O   1 
ATOM   17325 C CB  . VAL L  5  538 ? 221.505 227.539 301.242 1.00 160.59 ? 570 VAL B CB  1 
ATOM   17326 C CG1 . VAL L  5  538 ? 220.900 226.179 300.861 1.00 160.69 ? 570 VAL B CG1 1 
ATOM   17327 C CG2 . VAL L  5  538 ? 222.393 227.392 302.477 1.00 157.80 ? 570 VAL B CG2 1 
ATOM   17328 N N   . TRP L  5  539 ? 220.507 229.217 298.781 1.00 164.62 ? 571 TRP B N   1 
ATOM   17329 C CA  . TRP L  5  539 ? 219.753 229.441 297.555 1.00 162.62 ? 571 TRP B CA  1 
ATOM   17330 C C   . TRP L  5  539 ? 220.698 229.785 296.414 1.00 160.56 ? 571 TRP B C   1 
ATOM   17331 O O   . TRP L  5  539 ? 220.473 229.368 295.270 1.00 155.26 ? 571 TRP B O   1 
ATOM   17332 C CB  . TRP L  5  539 ? 218.713 230.553 297.743 1.00 163.74 ? 571 TRP B CB  1 
ATOM   17333 C CG  . TRP L  5  539 ? 219.263 231.961 297.773 1.00 165.39 ? 571 TRP B CG  1 
ATOM   17334 C CD1 . TRP L  5  539 ? 219.234 232.863 296.748 1.00 159.45 ? 571 TRP B CD1 1 
ATOM   17335 C CD2 . TRP L  5  539 ? 219.905 232.628 298.872 1.00 168.64 ? 571 TRP B CD2 1 
ATOM   17336 N NE1 . TRP L  5  539 ? 219.819 234.042 297.134 1.00 161.80 ? 571 TRP B NE1 1 
ATOM   17337 C CE2 . TRP L  5  539 ? 220.237 233.926 298.433 1.00 167.16 ? 571 TRP B CE2 1 
ATOM   17338 C CE3 . TRP L  5  539 ? 220.231 232.257 300.179 1.00 164.66 ? 571 TRP B CE3 1 
ATOM   17339 C CZ2 . TRP L  5  539 ? 220.883 234.850 299.252 1.00 166.02 ? 571 TRP B CZ2 1 
ATOM   17340 C CZ3 . TRP L  5  539 ? 220.869 233.178 300.992 1.00 161.35 ? 571 TRP B CZ3 1 
ATOM   17341 C CH2 . TRP L  5  539 ? 221.190 234.457 300.524 1.00 163.68 ? 571 TRP B CH2 1 
ATOM   17342 N N   . GLY L  5  540 ? 221.793 230.485 296.721 1.00 163.78 ? 572 GLY B N   1 
ATOM   17343 C CA  . GLY L  5  540 ? 222.761 230.792 295.689 1.00 156.81 ? 572 GLY B CA  1 
ATOM   17344 C C   . GLY L  5  540 ? 223.405 229.552 295.109 1.00 146.97 ? 572 GLY B C   1 
ATOM   17345 O O   . GLY L  5  540 ? 223.374 229.357 293.899 1.00 142.00 ? 572 GLY B O   1 
ATOM   17346 N N   . ILE L  5  541 ? 223.896 228.649 295.968 1.00 147.60 ? 573 ILE B N   1 
ATOM   17347 C CA  . ILE L  5  541 ? 224.583 227.456 295.467 1.00 144.67 ? 573 ILE B CA  1 
ATOM   17348 C C   . ILE L  5  541 ? 223.624 226.601 294.656 1.00 143.48 ? 573 ILE B C   1 
ATOM   17349 O O   . ILE L  5  541 ? 223.998 226.037 293.617 1.00 144.53 ? 573 ILE B O   1 
ATOM   17350 C CB  . ILE L  5  541 ? 225.262 226.662 296.612 1.00 145.52 ? 573 ILE B CB  1 
ATOM   17351 C CG1 . ILE L  5  541 ? 226.416 225.804 296.072 1.00 138.52 ? 573 ILE B CG1 1 
ATOM   17352 C CG2 . ILE L  5  541 ? 224.310 225.755 297.411 1.00 146.80 ? 573 ILE B CG2 1 
ATOM   17353 C CD1 . ILE L  5  541 ? 227.670 226.539 295.710 1.00 133.55 ? 573 ILE B CD1 1 
ATOM   17354 N N   . LYS L  5  542 ? 222.373 226.489 295.110 1.00 142.80 ? 574 LYS B N   1 
ATOM   17355 C CA  . LYS L  5  542 ? 221.415 225.712 294.334 1.00 141.79 ? 574 LYS B CA  1 
ATOM   17356 C C   . LYS L  5  542 ? 221.172 226.355 292.970 1.00 143.03 ? 574 LYS B C   1 
ATOM   17357 O O   . LYS L  5  542 ? 221.111 225.659 291.948 1.00 140.14 ? 574 LYS B O   1 
ATOM   17358 C CB  . LYS L  5  542 ? 220.106 225.557 295.113 1.00 144.00 ? 574 LYS B CB  1 
ATOM   17359 C CG  . LYS L  5  542 ? 219.153 224.401 294.704 1.00 141.87 ? 574 LYS B CG  1 
ATOM   17360 C CD  . LYS L  5  542 ? 219.807 223.030 294.430 1.00 143.76 ? 574 LYS B CD  1 
ATOM   17361 C CE  . LYS L  5  542 ? 220.160 222.309 295.720 1.00 147.38 ? 574 LYS B CE  1 
ATOM   17362 N NZ  . LYS L  5  542 ? 220.605 220.910 295.471 1.00 149.88 ? 574 LYS B NZ  1 
ATOM   17363 N N   . GLN L  5  543 ? 221.066 227.689 292.927 1.00 146.21 ? 575 GLN B N   1 
ATOM   17364 C CA  . GLN L  5  543 ? 220.890 228.367 291.644 1.00 143.31 ? 575 GLN B CA  1 
ATOM   17365 C C   . GLN L  5  543 ? 222.113 228.206 290.746 1.00 141.18 ? 575 GLN B C   1 
ATOM   17366 O O   . GLN L  5  543 ? 221.974 228.081 289.525 1.00 134.26 ? 575 GLN B O   1 
ATOM   17367 C CB  . GLN L  5  543 ? 220.584 229.848 291.863 1.00 144.42 ? 575 GLN B CB  1 
ATOM   17368 C CG  . GLN L  5  543 ? 219.159 230.128 292.329 1.00 145.00 ? 575 GLN B CG  1 
ATOM   17369 C CD  . GLN L  5  543 ? 218.721 231.561 292.078 1.00 146.02 ? 575 GLN B CD  1 
ATOM   17370 O OE1 . GLN L  5  543 ? 219.463 232.364 291.511 1.00 144.63 ? 575 GLN B OE1 1 
ATOM   17371 N NE2 . GLN L  5  543 ? 217.505 231.886 292.501 1.00 146.21 ? 575 GLN B NE2 1 
ATOM   17372 N N   . LEU L  5  544 ? 223.319 228.237 291.321 1.00 142.63 ? 576 LEU B N   1 
ATOM   17373 C CA  . LEU L  5  544 ? 224.518 228.061 290.506 1.00 134.39 ? 576 LEU B CA  1 
ATOM   17374 C C   . LEU L  5  544 ? 224.548 226.673 289.895 1.00 130.39 ? 576 LEU B C   1 
ATOM   17375 O O   . LEU L  5  544 ? 224.861 226.513 288.710 1.00 132.94 ? 576 LEU B O   1 
ATOM   17376 C CB  . LEU L  5  544 ? 225.798 228.270 291.318 1.00 132.48 ? 576 LEU B CB  1 
ATOM   17377 C CG  . LEU L  5  544 ? 226.414 229.657 291.551 1.00 138.09 ? 576 LEU B CG  1 
ATOM   17378 C CD1 . LEU L  5  544 ? 225.637 230.432 292.578 1.00 145.22 ? 576 LEU B CD1 1 
ATOM   17379 C CD2 . LEU L  5  544 ? 227.868 229.526 291.958 1.00 139.16 ? 576 LEU B CD2 1 
ATOM   17380 N N   . GLN L  5  545 ? 224.225 225.653 290.692 1.00 127.94 ? 577 GLN B N   1 
ATOM   17381 C CA  . GLN L  5  545 ? 224.186 224.298 290.156 1.00 126.74 ? 577 GLN B CA  1 
ATOM   17382 C C   . GLN L  5  545 ? 223.120 224.174 289.076 1.00 132.49 ? 577 GLN B C   1 
ATOM   17383 O O   . GLN L  5  545 ? 223.338 223.521 288.048 1.00 133.19 ? 577 GLN B O   1 
ATOM   17384 C CB  . GLN L  5  545 ? 223.941 223.298 291.283 1.00 130.79 ? 577 GLN B CB  1 
ATOM   17385 C CG  . GLN L  5  545 ? 224.197 221.853 290.891 1.00 132.39 ? 577 GLN B CG  1 
ATOM   17386 C CD  . GLN L  5  545 ? 224.333 220.933 292.090 1.00 140.41 ? 577 GLN B CD  1 
ATOM   17387 O OE1 . GLN L  5  545 ? 224.270 221.373 293.238 1.00 140.86 ? 577 GLN B OE1 1 
ATOM   17388 N NE2 . GLN L  5  545 ? 224.524 219.646 291.827 1.00 144.71 ? 577 GLN B NE2 1 
ATOM   17389 N N   . ALA L  5  546 ? 221.982 224.849 289.260 1.00 133.97 ? 578 ALA B N   1 
ATOM   17390 C CA  . ALA L  5  546 ? 220.924 224.794 288.256 1.00 133.12 ? 578 ALA B CA  1 
ATOM   17391 C C   . ALA L  5  546 ? 221.363 225.452 286.953 1.00 130.48 ? 578 ALA B C   1 
ATOM   17392 O O   . ALA L  5  546 ? 221.160 224.896 285.867 1.00 128.09 ? 578 ALA B O   1 
ATOM   17393 C CB  . ALA L  5  546 ? 219.660 225.463 288.795 1.00 132.93 ? 578 ALA B CB  1 
ATOM   17394 N N   . ARG L  5  547 ? 221.950 226.648 287.037 1.00 130.30 ? 579 ARG B N   1 
ATOM   17395 C CA  . ARG L  5  547 ? 222.385 227.341 285.828 1.00 125.70 ? 579 ARG B CA  1 
ATOM   17396 C C   . ARG L  5  547 ? 223.496 226.579 285.118 1.00 120.67 ? 579 ARG B C   1 
ATOM   17397 O O   . ARG L  5  547 ? 223.515 226.509 283.883 1.00 121.16 ? 579 ARG B O   1 
ATOM   17398 C CB  . ARG L  5  547 ? 222.824 228.768 286.155 1.00 125.49 ? 579 ARG B CB  1 
ATOM   17399 C CG  . ARG L  5  547 ? 221.665 229.672 286.541 1.00 128.88 ? 579 ARG B CG  1 
ATOM   17400 C CD  . ARG L  5  547 ? 222.089 230.845 287.406 1.00 133.01 ? 579 ARG B CD  1 
ATOM   17401 N NE  . ARG L  5  547 ? 223.238 231.554 286.856 1.00 135.08 ? 579 ARG B NE  1 
ATOM   17402 C CZ  . ARG L  5  547 ? 223.791 232.631 287.399 1.00 136.21 ? 579 ARG B CZ  1 
ATOM   17403 N NH1 . ARG L  5  547 ? 223.453 233.053 288.607 1.00 134.95 ? 579 ARG B NH1 1 
ATOM   17404 N NH2 . ARG L  5  547 ? 224.746 233.274 286.734 1.00 133.43 ? 579 ARG B NH2 1 
ATOM   17405 N N   . VAL L  5  548 ? 224.443 226.018 285.873 1.00 118.39 ? 580 VAL B N   1 
ATOM   17406 C CA  . VAL L  5  548 ? 225.503 225.230 285.251 1.00 116.31 ? 580 VAL B CA  1 
ATOM   17407 C C   . VAL L  5  548 ? 224.911 224.009 284.559 1.00 120.83 ? 580 VAL B C   1 
ATOM   17408 O O   . VAL L  5  548 ? 225.339 223.637 283.461 1.00 127.28 ? 580 VAL B O   1 
ATOM   17409 C CB  . VAL L  5  548 ? 226.577 224.859 286.295 1.00 114.69 ? 580 VAL B CB  1 
ATOM   17410 C CG1 . VAL L  5  548 ? 227.556 223.790 285.777 1.00 112.88 ? 580 VAL B CG1 1 
ATOM   17411 C CG2 . VAL L  5  548 ? 227.352 226.104 286.697 1.00 113.66 ? 580 VAL B CG2 1 
ATOM   17412 N N   . LEU L  5  549 ? 223.925 223.361 285.186 1.00 118.89 ? 581 LEU B N   1 
ATOM   17413 C CA  . LEU L  5  549 ? 223.282 222.219 284.543 1.00 125.36 ? 581 LEU B CA  1 
ATOM   17414 C C   . LEU L  5  549 ? 222.559 222.638 283.267 1.00 128.57 ? 581 LEU B C   1 
ATOM   17415 O O   . LEU L  5  549 ? 222.571 221.908 282.268 1.00 127.51 ? 581 LEU B O   1 
ATOM   17416 C CB  . LEU L  5  549 ? 222.313 221.549 285.517 1.00 127.12 ? 581 LEU B CB  1 
ATOM   17417 C CG  . LEU L  5  549 ? 221.747 220.165 285.168 1.00 131.94 ? 581 LEU B CG  1 
ATOM   17418 C CD1 . LEU L  5  549 ? 222.823 219.134 284.825 1.00 128.02 ? 581 LEU B CD1 1 
ATOM   17419 C CD2 . LEU L  5  549 ? 220.881 219.661 286.313 1.00 133.61 ? 581 LEU B CD2 1 
ATOM   17420 N N   . ALA L  5  550 ? 221.897 223.797 283.291 1.00 126.08 ? 582 ALA B N   1 
ATOM   17421 C CA  . ALA L  5  550 ? 221.216 224.282 282.094 1.00 119.95 ? 582 ALA B CA  1 
ATOM   17422 C C   . ALA L  5  550 ? 222.208 224.556 280.971 1.00 118.26 ? 582 ALA B C   1 
ATOM   17423 O O   . ALA L  5  550 ? 221.959 224.207 279.809 1.00 120.82 ? 582 ALA B O   1 
ATOM   17424 C CB  . ALA L  5  550 ? 220.419 225.544 282.420 1.00 120.00 ? 582 ALA B CB  1 
ATOM   17425 N N   . VAL L  5  551 ? 223.335 225.191 281.298 1.00 116.29 ? 583 VAL B N   1 
ATOM   17426 C CA  . VAL L  5  551 ? 224.360 225.455 280.292 1.00 112.18 ? 583 VAL B CA  1 
ATOM   17427 C C   . VAL L  5  551 ? 224.905 224.139 279.754 1.00 117.61 ? 583 VAL B C   1 
ATOM   17428 O O   . VAL L  5  551 ? 225.190 224.011 278.558 1.00 121.66 ? 583 VAL B O   1 
ATOM   17429 C CB  . VAL L  5  551 ? 225.467 226.353 280.885 1.00 105.24 ? 583 VAL B CB  1 
ATOM   17430 C CG1 . VAL L  5  551 ? 226.717 226.419 279.990 1.00 105.47 ? 583 VAL B CG1 1 
ATOM   17431 C CG2 . VAL L  5  551 ? 224.928 227.752 281.127 1.00 105.27 ? 583 VAL B CG2 1 
ATOM   17432 N N   . GLU L  5  552 ? 225.077 223.151 280.632 1.00 120.13 ? 584 GLU B N   1 
ATOM   17433 C CA  . GLU L  5  552 ? 225.490 221.820 280.202 1.00 122.09 ? 584 GLU B CA  1 
ATOM   17434 C C   . GLU L  5  552 ? 224.520 221.246 279.179 1.00 124.76 ? 584 GLU B C   1 
ATOM   17435 O O   . GLU L  5  552 ? 224.937 220.745 278.134 1.00 123.96 ? 584 GLU B O   1 
ATOM   17436 C CB  . GLU L  5  552 ? 225.618 220.891 281.408 1.00 123.79 ? 584 GLU B CB  1 
ATOM   17437 C CG  . GLU L  5  552 ? 226.394 219.600 281.098 1.00 131.71 ? 584 GLU B CG  1 
ATOM   17438 C CD  . GLU L  5  552 ? 227.238 219.082 282.253 1.00 140.06 ? 584 GLU B CD  1 
ATOM   17439 O OE1 . GLU L  5  552 ? 227.582 219.863 283.163 1.00 139.38 ? 584 GLU B OE1 1 
ATOM   17440 O OE2 . GLU L  5  552 ? 227.563 217.876 282.248 1.00 139.45 ? 584 GLU B OE2 1 
ATOM   17441 N N   . ARG L  5  553 ? 223.232 221.201 279.524 1.00 126.28 ? 585 ARG B N   1 
ATOM   17442 C CA  . ARG L  5  553 ? 222.201 220.740 278.592 1.00 128.15 ? 585 ARG B CA  1 
ATOM   17443 C C   . ARG L  5  553 ? 222.281 221.458 277.245 1.00 127.00 ? 585 ARG B C   1 
ATOM   17444 O O   . ARG L  5  553 ? 222.209 220.829 276.177 1.00 128.70 ? 585 ARG B O   1 
ATOM   17445 C CB  . ARG L  5  553 ? 220.822 220.950 279.216 1.00 130.00 ? 585 ARG B CB  1 
ATOM   17446 C CG  . ARG L  5  553 ? 220.368 219.807 280.106 1.00 131.97 ? 585 ARG B CG  1 
ATOM   17447 C CD  . ARG L  5  553 ? 218.975 219.993 280.729 1.00 134.19 ? 585 ARG B CD  1 
ATOM   17448 N NE  . ARG L  5  553 ? 217.868 219.892 279.782 1.00 139.45 ? 585 ARG B NE  1 
ATOM   17449 C CZ  . ARG L  5  553 ? 217.454 220.849 278.959 1.00 136.31 ? 585 ARG B CZ  1 
ATOM   17450 N NH1 . ARG L  5  553 ? 217.926 222.083 279.026 1.00 134.50 ? 585 ARG B NH1 1 
ATOM   17451 N NH2 . ARG L  5  553 ? 216.510 220.568 278.065 1.00 127.35 ? 585 ARG B NH2 1 
ATOM   17452 N N   . TYR L  5  554 ? 222.398 222.788 277.282 1.00 125.85 ? 586 TYR B N   1 
ATOM   17453 C CA  . TYR L  5  554 ? 222.461 223.570 276.050 1.00 123.75 ? 586 TYR B CA  1 
ATOM   17454 C C   . TYR L  5  554 ? 223.681 223.160 275.228 1.00 122.76 ? 586 TYR B C   1 
ATOM   17455 O O   . TYR L  5  554 ? 223.585 222.973 274.010 1.00 122.89 ? 586 TYR B O   1 
ATOM   17456 C CB  . TYR L  5  554 ? 222.479 225.065 276.410 1.00 122.06 ? 586 TYR B CB  1 
ATOM   17457 C CG  . TYR L  5  554 ? 222.493 226.113 275.290 1.00 120.36 ? 586 TYR B CG  1 
ATOM   17458 C CD1 . TYR L  5  554 ? 222.450 225.775 273.940 1.00 119.18 ? 586 TYR B CD1 1 
ATOM   17459 C CD2 . TYR L  5  554 ? 222.568 227.460 275.610 1.00 123.08 ? 586 TYR B CD2 1 
ATOM   17460 C CE1 . TYR L  5  554 ? 222.471 226.741 272.958 1.00 122.64 ? 586 TYR B CE1 1 
ATOM   17461 C CE2 . TYR L  5  554 ? 222.589 228.431 274.631 1.00 125.06 ? 586 TYR B CE2 1 
ATOM   17462 C CZ  . TYR L  5  554 ? 222.538 228.065 273.309 1.00 127.25 ? 586 TYR B CZ  1 
ATOM   17463 O OH  . TYR L  5  554 ? 222.560 229.029 272.331 1.00 130.43 ? 586 TYR B OH  1 
ATOM   17464 N N   . LEU L  5  555 ? 224.827 222.978 275.881 1.00 118.42 ? 587 LEU B N   1 
ATOM   17465 C CA  . LEU L  5  555 ? 226.019 222.572 275.145 1.00 117.91 ? 587 LEU B CA  1 
ATOM   17466 C C   . LEU L  5  555 ? 225.935 221.122 274.690 1.00 124.25 ? 587 LEU B C   1 
ATOM   17467 O O   . LEU L  5  555 ? 226.536 220.762 273.676 1.00 126.29 ? 587 LEU B O   1 
ATOM   17468 C CB  . LEU L  5  555 ? 227.263 222.788 276.003 1.00 114.37 ? 587 LEU B CB  1 
ATOM   17469 C CG  . LEU L  5  555 ? 227.929 224.163 275.910 1.00 111.77 ? 587 LEU B CG  1 
ATOM   17470 C CD1 . LEU L  5  555 ? 228.716 224.231 274.620 1.00 114.46 ? 587 LEU B CD1 1 
ATOM   17471 C CD2 . LEU L  5  555 ? 226.950 225.321 276.006 1.00 111.93 ? 587 LEU B CD2 1 
ATOM   17472 N N   . ARG L  5  556 ? 225.157 220.295 275.388 1.00 126.13 ? 588 ARG B N   1 
ATOM   17473 C CA  . ARG L  5  556 ? 224.871 218.949 274.907 1.00 127.89 ? 588 ARG B CA  1 
ATOM   17474 C C   . ARG L  5  556 ? 224.154 219.012 273.569 1.00 126.96 ? 588 ARG B C   1 
ATOM   17475 O O   . ARG L  5  556 ? 224.556 218.364 272.594 1.00 127.72 ? 588 ARG B O   1 
ATOM   17476 C CB  . ARG L  5  556 ? 223.996 218.216 275.932 1.00 126.97 ? 588 ARG B CB  1 
ATOM   17477 C CG  . ARG L  5  556 ? 224.008 216.678 275.963 1.00 128.82 ? 588 ARG B CG  1 
ATOM   17478 C CD  . ARG L  5  556 ? 225.366 216.016 275.819 1.00 134.33 ? 588 ARG B CD  1 
ATOM   17479 N NE  . ARG L  5  556 ? 226.298 216.510 276.825 1.00 140.03 ? 588 ARG B NE  1 
ATOM   17480 C CZ  . ARG L  5  556 ? 227.557 216.112 276.956 1.00 139.07 ? 588 ARG B CZ  1 
ATOM   17481 N NH1 . ARG L  5  556 ? 228.070 215.165 276.188 1.00 133.83 ? 588 ARG B NH1 1 
ATOM   17482 N NH2 . ARG L  5  556 ? 228.321 216.675 277.887 1.00 136.24 ? 588 ARG B NH2 1 
ATOM   17483 N N   . ASP L  5  557 ? 223.103 219.831 273.502 1.00 125.00 ? 589 ASP B N   1 
ATOM   17484 C CA  . ASP L  5  557 ? 222.361 219.988 272.256 1.00 121.87 ? 589 ASP B CA  1 
ATOM   17485 C C   . ASP L  5  557 ? 223.237 220.581 271.160 1.00 120.59 ? 589 ASP B C   1 
ATOM   17486 O O   . ASP L  5  557 ? 223.200 220.127 270.009 1.00 123.48 ? 589 ASP B O   1 
ATOM   17487 C CB  . ASP L  5  557 ? 221.130 220.862 272.485 1.00 125.87 ? 589 ASP B CB  1 
ATOM   17488 C CG  . ASP L  5  557 ? 220.060 220.164 273.304 1.00 133.76 ? 589 ASP B CG  1 
ATOM   17489 O OD1 . ASP L  5  557 ? 220.142 218.930 273.479 1.00 132.43 ? 589 ASP B OD1 1 
ATOM   17490 O OD2 . ASP L  5  557 ? 219.130 220.853 273.774 1.00 139.42 ? 589 ASP B OD2 1 
ATOM   17491 N N   . GLN L  5  558 ? 224.036 221.595 271.495 1.00 116.89 ? 590 GLN B N   1 
ATOM   17492 C CA  . GLN L  5  558 ? 224.842 222.252 270.472 1.00 116.76 ? 590 GLN B CA  1 
ATOM   17493 C C   . GLN L  5  558 ? 225.936 221.332 269.951 1.00 119.29 ? 590 GLN B C   1 
ATOM   17494 O O   . GLN L  5  558 ? 226.231 221.335 268.753 1.00 124.54 ? 590 GLN B O   1 
ATOM   17495 C CB  . GLN L  5  558 ? 225.443 223.545 271.019 1.00 117.32 ? 590 GLN B CB  1 
ATOM   17496 C CG  . GLN L  5  558 ? 224.437 224.684 271.183 1.00 123.06 ? 590 GLN B CG  1 
ATOM   17497 C CD  . GLN L  5  558 ? 223.785 225.156 269.878 1.00 128.26 ? 590 GLN B CD  1 
ATOM   17498 O OE1 . GLN L  5  558 ? 222.660 225.654 269.898 1.00 131.11 ? 590 GLN B OE1 1 
ATOM   17499 N NE2 . GLN L  5  558 ? 224.490 225.031 268.752 1.00 128.30 ? 590 GLN B NE2 1 
ATOM   17500 N N   . GLN L  5  559 ? 226.544 220.529 270.823 1.00 118.02 ? 591 GLN B N   1 
ATOM   17501 C CA  . GLN L  5  559 ? 227.551 219.586 270.355 1.00 120.16 ? 591 GLN B CA  1 
ATOM   17502 C C   . GLN L  5  559 ? 226.920 218.470 269.536 1.00 122.23 ? 591 GLN B C   1 
ATOM   17503 O O   . GLN L  5  559 ? 227.522 217.992 268.568 1.00 124.93 ? 591 GLN B O   1 
ATOM   17504 C CB  . GLN L  5  559 ? 228.339 219.023 271.534 1.00 119.78 ? 591 GLN B CB  1 
ATOM   17505 C CG  . GLN L  5  559 ? 229.774 218.667 271.174 1.00 124.07 ? 591 GLN B CG  1 
ATOM   17506 C CD  . GLN L  5  559 ? 230.637 218.409 272.386 1.00 128.94 ? 591 GLN B CD  1 
ATOM   17507 O OE1 . GLN L  5  559 ? 230.242 218.697 273.513 1.00 128.66 ? 591 GLN B OE1 1 
ATOM   17508 N NE2 . GLN L  5  559 ? 231.834 217.882 272.158 1.00 126.27 ? 591 GLN B NE2 1 
ATOM   17509 N N   . LEU L  5  560 ? 225.719 218.023 269.913 1.00 121.83 ? 592 LEU B N   1 
ATOM   17510 C CA  . LEU L  5  560 ? 225.029 217.032 269.095 1.00 120.70 ? 592 LEU B CA  1 
ATOM   17511 C C   . LEU L  5  560 ? 224.731 217.588 267.709 1.00 120.02 ? 592 LEU B C   1 
ATOM   17512 O O   . LEU L  5  560 ? 224.863 216.880 266.705 1.00 122.32 ? 592 LEU B O   1 
ATOM   17513 C CB  . LEU L  5  560 ? 223.734 216.588 269.780 1.00 120.90 ? 592 LEU B CB  1 
ATOM   17514 C CG  . LEU L  5  560 ? 223.730 215.475 270.840 1.00 121.72 ? 592 LEU B CG  1 
ATOM   17515 C CD1 . LEU L  5  560 ? 222.293 215.090 271.157 1.00 122.01 ? 592 LEU B CD1 1 
ATOM   17516 C CD2 . LEU L  5  560 ? 224.517 214.224 270.448 1.00 122.83 ? 592 LEU B CD2 1 
ATOM   17517 N N   . LEU L  5  561 ? 224.327 218.857 267.633 1.00 116.65 ? 593 LEU B N   1 
ATOM   17518 C CA  . LEU L  5  561 ? 224.098 219.476 266.331 1.00 118.93 ? 593 LEU B CA  1 
ATOM   17519 C C   . LEU L  5  561 ? 225.400 219.643 265.556 1.00 123.17 ? 593 LEU B C   1 
ATOM   17520 O O   . LEU L  5  561 ? 225.426 219.477 264.331 1.00 126.48 ? 593 LEU B O   1 
ATOM   17521 C CB  . LEU L  5  561 ? 223.411 220.829 266.510 1.00 118.93 ? 593 LEU B CB  1 
ATOM   17522 C CG  . LEU L  5  561 ? 221.943 220.823 266.939 1.00 116.55 ? 593 LEU B CG  1 
ATOM   17523 C CD1 . LEU L  5  561 ? 221.524 222.216 267.369 1.00 120.15 ? 593 LEU B CD1 1 
ATOM   17524 C CD2 . LEU L  5  561 ? 221.044 220.330 265.818 1.00 114.39 ? 593 LEU B CD2 1 
ATOM   17525 N N   . GLY L  5  562 ? 226.490 219.973 266.250 1.00 121.73 ? 594 GLY B N   1 
ATOM   17526 C CA  . GLY L  5  562 ? 227.761 220.161 265.569 1.00 121.24 ? 594 GLY B CA  1 
ATOM   17527 C C   . GLY L  5  562 ? 228.317 218.871 265.001 1.00 122.74 ? 594 GLY B C   1 
ATOM   17528 O O   . GLY L  5  562 ? 228.783 218.835 263.859 1.00 125.17 ? 594 GLY B O   1 
ATOM   17529 N N   . ILE L  5  563 ? 228.274 217.792 265.786 1.00 121.75 ? 595 ILE B N   1 
ATOM   17530 C CA  . ILE L  5  563 ? 228.744 216.500 265.306 1.00 122.58 ? 595 ILE B CA  1 
ATOM   17531 C C   . ILE L  5  563 ? 227.836 215.943 264.216 1.00 125.89 ? 595 ILE B C   1 
ATOM   17532 O O   . ILE L  5  563 ? 228.229 215.005 263.515 1.00 130.37 ? 595 ILE B O   1 
ATOM   17533 C CB  . ILE L  5  563 ? 228.910 215.537 266.506 1.00 122.24 ? 595 ILE B CB  1 
ATOM   17534 C CG1 . ILE L  5  563 ? 229.963 214.469 266.194 1.00 123.11 ? 595 ILE B CG1 1 
ATOM   17535 C CG2 . ILE L  5  563 ? 227.586 214.881 266.949 1.00 124.59 ? 595 ILE B CG2 1 
ATOM   17536 C CD1 . ILE L  5  563 ? 231.394 214.947 266.354 1.00 122.60 ? 595 ILE B CD1 1 
ATOM   17537 N N   . TRP L  5  564 ? 226.613 216.458 264.091 1.00 123.87 ? 596 TRP B N   1 
ATOM   17538 C CA  . TRP L  5  564 ? 225.706 216.123 263.001 1.00 124.19 ? 596 TRP B CA  1 
ATOM   17539 C C   . TRP L  5  564 ? 225.805 217.098 261.832 1.00 127.07 ? 596 TRP B C   1 
ATOM   17540 O O   . TRP L  5  564 ? 224.998 217.012 260.901 1.00 130.78 ? 596 TRP B O   1 
ATOM   17541 C CB  . TRP L  5  564 ? 224.266 216.083 263.518 1.00 124.01 ? 596 TRP B CB  1 
ATOM   17542 C CG  . TRP L  5  564 ? 223.987 214.968 264.484 1.00 124.19 ? 596 TRP B CG  1 
ATOM   17543 C CD1 . TRP L  5  564 ? 224.787 213.898 264.767 1.00 128.36 ? 596 TRP B CD1 1 
ATOM   17544 C CD2 . TRP L  5  564 ? 222.828 214.826 265.308 1.00 122.56 ? 596 TRP B CD2 1 
ATOM   17545 N NE1 . TRP L  5  564 ? 224.195 213.099 265.709 1.00 130.33 ? 596 TRP B NE1 1 
ATOM   17546 C CE2 . TRP L  5  564 ? 222.989 213.647 266.058 1.00 124.88 ? 596 TRP B CE2 1 
ATOM   17547 C CE3 . TRP L  5  564 ? 221.666 215.580 265.481 1.00 121.50 ? 596 TRP B CE3 1 
ATOM   17548 C CZ2 . TRP L  5  564 ? 222.036 213.206 266.964 1.00 124.25 ? 596 TRP B CZ2 1 
ATOM   17549 C CZ3 . TRP L  5  564 ? 220.719 215.140 266.382 1.00 123.44 ? 596 TRP B CZ3 1 
ATOM   17550 C CH2 . TRP L  5  564 ? 220.910 213.964 267.113 1.00 124.44 ? 596 TRP B CH2 1 
ATOM   17551 N N   . GLY L  5  565 ? 226.768 218.016 261.854 1.00 126.11 ? 597 GLY B N   1 
ATOM   17552 C CA  . GLY L  5  565 ? 226.950 218.937 260.749 1.00 126.13 ? 597 GLY B CA  1 
ATOM   17553 C C   . GLY L  5  565 ? 225.858 219.972 260.604 1.00 124.07 ? 597 GLY B C   1 
ATOM   17554 O O   . GLY L  5  565 ? 225.585 220.418 259.486 1.00 123.51 ? 597 GLY B O   1 
ATOM   17555 N N   . CYS L  5  566 ? 225.253 220.355 261.735 1.00 124.24 ? 598 CYS B N   1 
ATOM   17556 C CA  . CYS L  5  566 ? 224.227 221.430 261.741 1.00 124.89 ? 598 CYS B CA  1 
ATOM   17557 C C   . CYS L  5  566 ? 224.797 222.614 262.527 1.00 126.45 ? 598 CYS B C   1 
ATOM   17558 O O   . CYS L  5  566 ? 224.268 222.898 263.620 1.00 125.42 ? 598 CYS B O   1 
ATOM   17559 C CB  . CYS L  5  566 ? 222.953 220.975 262.441 1.00 125.03 ? 598 CYS B CB  1 
ATOM   17560 S SG  . CYS L  5  566 ? 222.319 219.377 261.872 1.00 129.66 ? 598 CYS B SG  1 
ATOM   17561 N N   . SER L  5  567 ? 225.835 223.271 261.999 1.00 128.19 ? 599 SER B N   1 
ATOM   17562 C CA  . SER L  5  567 ? 226.505 224.368 262.749 1.00 128.62 ? 599 SER B CA  1 
ATOM   17563 C C   . SER L  5  567 ? 225.464 225.322 263.345 1.00 129.39 ? 599 SER B C   1 
ATOM   17564 O O   . SER L  5  567 ? 225.513 225.555 264.569 1.00 129.60 ? 599 SER B O   1 
ATOM   17565 C CB  . SER L  5  567 ? 227.480 225.104 261.866 1.00 132.06 ? 599 SER B CB  1 
ATOM   17566 O OG  . SER L  5  567 ? 228.548 224.255 261.472 1.00 132.51 ? 599 SER B OG  1 
ATOM   17567 N N   . GLY L  5  568 ? 224.565 225.851 262.512 1.00 130.87 ? 600 GLY B N   1 
ATOM   17568 C CA  . GLY L  5  568 ? 223.515 226.767 262.997 1.00 129.29 ? 600 GLY B CA  1 
ATOM   17569 C C   . GLY L  5  568 ? 222.269 226.675 262.135 1.00 126.08 ? 600 GLY B C   1 
ATOM   17570 O O   . GLY L  5  568 ? 222.003 227.634 261.384 1.00 124.84 ? 600 GLY B O   1 
ATOM   17571 N N   . LYS L  5  569 ? 221.533 225.564 262.234 1.00 122.91 ? 601 LYS B N   1 
ATOM   17572 C CA  . LYS L  5  569 ? 220.340 225.363 261.370 1.00 120.34 ? 601 LYS B CA  1 
ATOM   17573 C C   . LYS L  5  569 ? 219.240 224.646 262.154 1.00 121.72 ? 601 LYS B C   1 
ATOM   17574 O O   . LYS L  5  569 ? 219.290 223.402 262.219 1.00 124.75 ? 601 LYS B O   1 
ATOM   17575 C CB  . LYS L  5  569 ? 220.717 224.540 260.134 1.00 120.64 ? 601 LYS B CB  1 
ATOM   17576 C CG  . LYS L  5  569 ? 221.659 225.225 259.154 1.00 122.33 ? 601 LYS B CG  1 
ATOM   17577 C CD  . LYS L  5  569 ? 222.014 224.356 257.967 1.00 117.45 ? 601 LYS B CD  1 
ATOM   17578 C CE  . LYS L  5  569 ? 222.932 225.046 256.981 1.00 117.10 ? 601 LYS B CE  1 
ATOM   17579 N NZ  . LYS L  5  569 ? 223.278 224.159 255.845 1.00 120.74 ? 601 LYS B NZ  1 
ATOM   17580 N N   . LEU L  5  570 ? 218.293 225.394 262.730 1.00 118.49 ? 602 LEU B N   1 
ATOM   17581 C CA  . LEU L  5  570 ? 217.167 224.754 263.399 1.00 116.63 ? 602 LEU B CA  1 
ATOM   17582 C C   . LEU L  5  570 ? 216.732 223.503 262.649 1.00 117.49 ? 602 LEU B C   1 
ATOM   17583 O O   . LEU L  5  570 ? 216.434 222.474 263.266 1.00 120.06 ? 602 LEU B O   1 
ATOM   17584 C CB  . LEU L  5  570 ? 216.001 225.736 263.525 1.00 117.53 ? 602 LEU B CB  1 
ATOM   17585 C CG  . LEU L  5  570 ? 216.233 227.071 264.246 1.00 122.03 ? 602 LEU B CG  1 
ATOM   17586 C CD1 . LEU L  5  570 ? 214.897 227.742 264.518 1.00 123.33 ? 602 LEU B CD1 1 
ATOM   17587 C CD2 . LEU L  5  570 ? 217.019 226.928 265.547 1.00 117.56 ? 602 LEU B CD2 1 
ATOM   17588 N N   . ILE L  5  571 ? 216.690 223.579 261.321 1.00 114.98 ? 603 ILE B N   1 
ATOM   17589 C CA  . ILE L  5  571 ? 216.331 222.464 260.451 1.00 112.94 ? 603 ILE B CA  1 
ATOM   17590 C C   . ILE L  5  571 ? 217.545 222.165 259.589 1.00 112.88 ? 603 ILE B C   1 
ATOM   17591 O O   . ILE L  5  571 ? 217.967 223.017 258.797 1.00 117.20 ? 603 ILE B O   1 
ATOM   17592 C CB  . ILE L  5  571 ? 215.109 222.792 259.574 1.00 111.96 ? 603 ILE B CB  1 
ATOM   17593 C CG1 . ILE L  5  571 ? 213.977 223.383 260.439 1.00 115.77 ? 603 ILE B CG1 1 
ATOM   17594 C CG2 . ILE L  5  571 ? 214.685 221.538 258.780 1.00 112.77 ? 603 ILE B CG2 1 
ATOM   17595 C CD1 . ILE L  5  571 ? 212.661 223.666 259.718 1.00 124.39 ? 603 ILE B CD1 1 
ATOM   17596 N N   . CYS L  5  572 ? 218.109 220.966 259.740 1.00 115.56 ? 604 CYS B N   1 
ATOM   17597 C CA  . CYS L  5  572 ? 219.262 220.550 258.947 1.00 122.01 ? 604 CYS B CA  1 
ATOM   17598 C C   . CYS L  5  572 ? 219.004 219.171 258.364 1.00 124.83 ? 604 CYS B C   1 
ATOM   17599 O O   . CYS L  5  572 ? 218.758 218.214 259.105 1.00 126.69 ? 604 CYS B O   1 
ATOM   17600 C CB  . CYS L  5  572 ? 220.545 220.555 259.781 1.00 121.07 ? 604 CYS B CB  1 
ATOM   17601 S SG  . CYS L  5  572 ? 220.390 219.794 261.393 1.00 127.52 ? 604 CYS B SG  1 
ATOM   17602 N N   . THR L  5  573 ? 219.046 219.080 257.040 1.00 122.40 ? 605 THR B N   1 
ATOM   17603 C CA  . THR L  5  573 ? 218.885 217.811 256.350 1.00 124.33 ? 605 THR B CA  1 
ATOM   17604 C C   . THR L  5  573 ? 220.182 217.019 256.423 1.00 128.85 ? 605 THR B C   1 
ATOM   17605 O O   . THR L  5  573 ? 221.274 217.593 256.388 1.00 130.89 ? 605 THR B O   1 
ATOM   17606 C CB  . THR L  5  573 ? 218.491 218.046 254.893 1.00 129.41 ? 605 THR B CB  1 
ATOM   17607 O OG1 . THR L  5  573 ? 219.523 218.790 254.234 1.00 133.74 ? 605 THR B OG1 1 
ATOM   17608 C CG2 . THR L  5  573 ? 217.183 218.822 254.807 1.00 128.74 ? 605 THR B CG2 1 
ATOM   17609 N N   . THR L  5  574 ? 220.059 215.696 256.529 1.00 129.20 ? 606 THR B N   1 
ATOM   17610 C CA  . THR L  5  574 ? 221.211 214.820 256.716 1.00 129.44 ? 606 THR B CA  1 
ATOM   17611 C C   . THR L  5  574 ? 221.606 214.073 255.452 1.00 129.84 ? 606 THR B C   1 
ATOM   17612 O O   . THR L  5  574 ? 222.799 213.925 255.186 1.00 132.94 ? 606 THR B O   1 
ATOM   17613 C CB  . THR L  5  574 ? 220.948 213.784 257.816 1.00 129.25 ? 606 THR B CB  1 
ATOM   17614 O OG1 . THR L  5  574 ? 220.059 212.777 257.320 1.00 131.07 ? 606 THR B OG1 1 
ATOM   17615 C CG2 . THR L  5  574 ? 220.361 214.424 259.074 1.00 128.46 ? 606 THR B CG2 1 
ATOM   17616 N N   . ALA L  5  575 ? 220.627 213.590 254.686 1.00 132.62 ? 607 ALA B N   1 
ATOM   17617 C CA  . ALA L  5  575 ? 220.775 212.751 253.488 1.00 142.21 ? 607 ALA B CA  1 
ATOM   17618 C C   . ALA L  5  575 ? 221.059 211.304 253.881 1.00 138.06 ? 607 ALA B C   1 
ATOM   17619 O O   . ALA L  5  575 ? 221.424 210.500 253.012 1.00 136.39 ? 607 ALA B O   1 
ATOM   17620 C CB  . ALA L  5  575 ? 221.835 213.246 252.494 1.00 139.68 ? 607 ALA B CB  1 
ATOM   17621 N N   . VAL L  5  576 ? 220.962 210.957 255.160 1.00 130.06 ? 608 VAL B N   1 
ATOM   17622 C CA  . VAL L  5  576 ? 221.046 209.551 255.571 1.00 129.99 ? 608 VAL B CA  1 
ATOM   17623 C C   . VAL L  5  576 ? 219.801 208.831 255.063 1.00 131.77 ? 608 VAL B C   1 
ATOM   17624 O O   . VAL L  5  576 ? 218.703 209.413 255.119 1.00 131.40 ? 608 VAL B O   1 
ATOM   17625 C CB  . VAL L  5  576 ? 221.156 209.462 257.102 1.00 127.23 ? 608 VAL B CB  1 
ATOM   17626 C CG1 . VAL L  5  576 ? 221.173 208.019 257.617 1.00 124.40 ? 608 VAL B CG1 1 
ATOM   17627 C CG2 . VAL L  5  576 ? 222.406 210.167 257.583 1.00 130.11 ? 608 VAL B CG2 1 
ATOM   17628 N N   . PRO L  5  577 ? 219.892 207.600 254.554 1.00 133.99 ? 609 PRO B N   1 
ATOM   17629 C CA  . PRO L  5  577 ? 218.678 206.945 254.055 1.00 133.16 ? 609 PRO B CA  1 
ATOM   17630 C C   . PRO L  5  577 ? 217.694 206.664 255.179 1.00 133.87 ? 609 PRO B C   1 
ATOM   17631 O O   . PRO L  5  577 ? 218.078 206.315 256.297 1.00 132.44 ? 609 PRO B O   1 
ATOM   17632 C CB  . PRO L  5  577 ? 219.213 205.652 253.432 1.00 133.79 ? 609 PRO B CB  1 
ATOM   17633 C CG  . PRO L  5  577 ? 220.376 205.342 254.301 1.00 130.94 ? 609 PRO B CG  1 
ATOM   17634 C CD  . PRO L  5  577 ? 221.039 206.683 254.419 1.00 134.51 ? 609 PRO B CD  1 
ATOM   17635 N N   . TRP L  5  578 ? 216.412 206.821 254.862 1.00 133.65 ? 610 TRP B N   1 
ATOM   17636 C CA  . TRP L  5  578 ? 215.322 206.510 255.784 1.00 132.62 ? 610 TRP B CA  1 
ATOM   17637 C C   . TRP L  5  578 ? 214.966 205.037 255.646 1.00 135.08 ? 610 TRP B C   1 
ATOM   17638 O O   . TRP L  5  578 ? 214.242 204.648 254.726 1.00 140.62 ? 610 TRP B O   1 
ATOM   17639 C CB  . TRP L  5  578 ? 214.109 207.389 255.509 1.00 132.65 ? 610 TRP B CB  1 
ATOM   17640 C CG  . TRP L  5  578 ? 212.981 207.126 256.456 1.00 135.25 ? 610 TRP B CG  1 
ATOM   17641 C CD1 . TRP L  5  578 ? 211.850 206.411 256.202 1.00 139.36 ? 610 TRP B CD1 1 
ATOM   17642 C CD2 . TRP L  5  578 ? 212.884 207.560 257.816 1.00 132.86 ? 610 TRP B CD2 1 
ATOM   17643 N NE1 . TRP L  5  578 ? 211.050 206.379 257.317 1.00 140.34 ? 610 TRP B NE1 1 
ATOM   17644 C CE2 . TRP L  5  578 ? 211.663 207.080 258.322 1.00 134.37 ? 610 TRP B CE2 1 
ATOM   17645 C CE3 . TRP L  5  578 ? 213.708 208.314 258.651 1.00 130.12 ? 610 TRP B CE3 1 
ATOM   17646 C CZ2 . TRP L  5  578 ? 211.250 207.327 259.626 1.00 129.72 ? 610 TRP B CZ2 1 
ATOM   17647 C CZ3 . TRP L  5  578 ? 213.296 208.560 259.944 1.00 125.24 ? 610 TRP B CZ3 1 
ATOM   17648 C CH2 . TRP L  5  578 ? 212.079 208.068 260.419 1.00 126.44 ? 610 TRP B CH2 1 
ATOM   17649 N N   . ASN L  5  579 ? 215.498 204.212 256.544 1.00 134.72 ? 611 ASN B N   1 
ATOM   17650 C CA  . ASN L  5  579 ? 215.127 202.806 256.577 1.00 140.20 ? 611 ASN B CA  1 
ATOM   17651 C C   . ASN L  5  579 ? 213.616 202.660 256.742 1.00 140.91 ? 611 ASN B C   1 
ATOM   17652 O O   . ASN L  5  579 ? 212.920 203.577 257.186 1.00 139.63 ? 611 ASN B O   1 
ATOM   17653 C CB  . ASN L  5  579 ? 215.851 202.093 257.719 1.00 139.51 ? 611 ASN B CB  1 
ATOM   17654 C CG  . ASN L  5  579 ? 215.960 200.597 257.499 1.00 144.03 ? 611 ASN B CG  1 
ATOM   17655 O OD1 . ASN L  5  579 ? 214.954 199.912 257.312 1.00 147.62 ? 611 ASN B OD1 1 
ATOM   17656 N ND2 . ASN L  5  579 ? 217.183 200.080 257.527 1.00 142.57 ? 611 ASN B ND2 1 
ATOM   17657 N N   . ALA L  5  580 ? 213.114 201.477 256.392 1.00 141.74 ? 612 ALA B N   1 
ATOM   17658 C CA  . ALA L  5  580 ? 211.704 201.144 256.537 1.00 139.02 ? 612 ALA B CA  1 
ATOM   17659 C C   . ALA L  5  580 ? 211.427 200.241 257.729 1.00 142.18 ? 612 ALA B C   1 
ATOM   17660 O O   . ALA L  5  580 ? 210.278 199.829 257.920 1.00 140.47 ? 612 ALA B O   1 
ATOM   17661 C CB  . ALA L  5  580 ? 211.192 200.473 255.259 1.00 139.50 ? 612 ALA B CB  1 
ATOM   17662 N N   . SER L  5  581 ? 212.441 199.928 258.536 1.00 145.81 ? 613 SER B N   1 
ATOM   17663 C CA  . SER L  5  581 ? 212.244 199.217 259.790 1.00 147.35 ? 613 SER B CA  1 
ATOM   17664 C C   . SER L  5  581 ? 211.976 200.148 260.965 1.00 147.69 ? 613 SER B C   1 
ATOM   17665 O O   . SER L  5  581 ? 211.619 199.664 262.044 1.00 146.41 ? 613 SER B O   1 
ATOM   17666 C CB  . SER L  5  581 ? 213.472 198.355 260.100 1.00 144.96 ? 613 SER B CB  1 
ATOM   17667 O OG  . SER L  5  581 ? 214.636 199.154 260.219 1.00 144.98 ? 613 SER B OG  1 
ATOM   17668 N N   . TRP L  5  582 ? 212.135 201.462 260.787 1.00 145.67 ? 614 TRP B N   1 
ATOM   17669 C CA  . TRP L  5  582 ? 211.803 202.405 261.854 1.00 143.27 ? 614 TRP B CA  1 
ATOM   17670 C C   . TRP L  5  582 ? 210.310 202.724 261.831 1.00 141.73 ? 614 TRP B C   1 
ATOM   17671 O O   . TRP L  5  582 ? 209.555 202.283 262.703 1.00 137.81 ? 614 TRP B O   1 
ATOM   17672 C CB  . TRP L  5  582 ? 212.639 203.679 261.693 1.00 141.24 ? 614 TRP B CB  1 
ATOM   17673 C CG  . TRP L  5  582 ? 214.113 203.447 261.737 1.00 142.51 ? 614 TRP B CG  1 
ATOM   17674 C CD1 . TRP L  5  582 ? 214.774 202.459 262.405 1.00 142.95 ? 614 TRP B CD1 1 
ATOM   17675 C CD2 . TRP L  5  582 ? 215.114 204.214 261.063 1.00 139.91 ? 614 TRP B CD2 1 
ATOM   17676 N NE1 . TRP L  5  582 ? 216.125 202.568 262.193 1.00 143.61 ? 614 TRP B NE1 1 
ATOM   17677 C CE2 . TRP L  5  582 ? 216.360 203.639 261.373 1.00 138.67 ? 614 TRP B CE2 1 
ATOM   17678 C CE3 . TRP L  5  582 ? 215.076 205.335 260.230 1.00 135.95 ? 614 TRP B CE3 1 
ATOM   17679 C CZ2 . TRP L  5  582 ? 217.555 204.147 260.879 1.00 131.62 ? 614 TRP B CZ2 1 
ATOM   17680 C CZ3 . TRP L  5  582 ? 216.264 205.837 259.743 1.00 133.27 ? 614 TRP B CZ3 1 
ATOM   17681 C CH2 . TRP L  5  582 ? 217.486 205.244 260.067 1.00 130.99 ? 614 TRP B CH2 1 
ATOM   17682 N N   . SER L  5  583 ? 209.875 203.498 260.837 1.00 139.24 ? 615 SER B N   1 
ATOM   17683 C CA  . SER L  5  583 ? 208.467 203.759 260.575 1.00 137.46 ? 615 SER B CA  1 
ATOM   17684 C C   . SER L  5  583 ? 208.186 203.467 259.110 1.00 136.93 ? 615 SER B C   1 
ATOM   17685 O O   . SER L  5  583 ? 208.925 203.928 258.234 1.00 134.09 ? 615 SER B O   1 
ATOM   17686 C CB  . SER L  5  583 ? 208.095 205.204 260.911 1.00 132.13 ? 615 SER B CB  1 
ATOM   17687 O OG  . SER L  5  583 ? 206.743 205.468 260.582 1.00 131.14 ? 615 SER B OG  1 
ATOM   17688 N N   . ASN L  5  584 ? 207.123 202.712 258.845 1.00 137.04 ? 616 ASN B N   1 
ATOM   17689 C CA  . ASN L  5  584 ? 206.739 202.382 257.476 1.00 135.59 ? 616 ASN B CA  1 
ATOM   17690 C C   . ASN L  5  584 ? 205.756 203.385 256.883 1.00 136.10 ? 616 ASN B C   1 
ATOM   17691 O O   . ASN L  5  584 ? 205.370 203.236 255.720 1.00 138.18 ? 616 ASN B O   1 
ATOM   17692 C CB  . ASN L  5  584 ? 206.129 200.972 257.400 1.00 136.60 ? 616 ASN B CB  1 
ATOM   17693 C CG  . ASN L  5  584 ? 205.012 200.752 258.403 1.00 136.35 ? 616 ASN B CG  1 
ATOM   17694 O OD1 . ASN L  5  584 ? 204.643 201.661 259.146 1.00 136.80 ? 616 ASN B OD1 1 
ATOM   17695 N ND2 . ASN L  5  584 ? 204.471 199.540 258.432 1.00 135.52 ? 616 ASN B ND2 1 
ATOM   17696 N N   . LYS L  5  585 ? 205.340 204.392 257.648 1.00 131.17 ? 617 LYS B N   1 
ATOM   17697 C CA  . LYS L  5  585 ? 204.339 205.338 257.179 1.00 128.91 ? 617 LYS B CA  1 
ATOM   17698 C C   . LYS L  5  585 ? 204.919 206.279 256.129 1.00 125.36 ? 617 LYS B C   1 
ATOM   17699 O O   . LYS L  5  585 ? 206.095 206.649 256.172 1.00 126.58 ? 617 LYS B O   1 
ATOM   17700 C CB  . LYS L  5  585 ? 203.788 206.156 258.345 1.00 129.27 ? 617 LYS B CB  1 
ATOM   17701 C CG  . LYS L  5  585 ? 202.653 205.481 259.092 1.00 131.68 ? 617 LYS B CG  1 
ATOM   17702 C CD  . LYS L  5  585 ? 202.513 206.019 260.514 1.00 134.43 ? 617 LYS B CD  1 
ATOM   17703 C CE  . LYS L  5  585 ? 203.039 205.050 261.566 1.00 136.40 ? 617 LYS B CE  1 
ATOM   17704 N NZ  . LYS L  5  585 ? 202.356 203.726 261.557 1.00 139.41 ? 617 LYS B NZ  1 
ATOM   17705 N N   . SER L  5  586 ? 204.073 206.668 255.183 1.00 122.42 ? 618 SER B N   1 
ATOM   17706 C CA  . SER L  5  586 ? 204.462 207.600 254.140 1.00 123.08 ? 618 SER B CA  1 
ATOM   17707 C C   . SER L  5  586 ? 204.518 209.017 254.704 1.00 122.06 ? 618 SER B C   1 
ATOM   17708 O O   . SER L  5  586 ? 204.062 209.286 255.818 1.00 125.94 ? 618 SER B O   1 
ATOM   17709 C CB  . SER L  5  586 ? 203.486 207.528 252.969 1.00 128.58 ? 618 SER B CB  1 
ATOM   17710 O OG  . SER L  5  586 ? 202.259 208.158 253.293 1.00 128.22 ? 618 SER B OG  1 
ATOM   17711 N N   . LEU L  5  587 ? 205.110 209.927 253.923 1.00 122.76 ? 619 LEU B N   1 
ATOM   17712 C CA  . LEU L  5  587 ? 205.321 211.292 254.400 1.00 121.85 ? 619 LEU B CA  1 
ATOM   17713 C C   . LEU L  5  587 ? 203.999 211.957 254.754 1.00 125.02 ? 619 LEU B C   1 
ATOM   17714 O O   . LEU L  5  587 ? 203.923 212.724 255.721 1.00 131.05 ? 619 LEU B O   1 
ATOM   17715 C CB  . LEU L  5  587 ? 206.072 212.103 253.339 1.00 124.98 ? 619 LEU B CB  1 
ATOM   17716 C CG  . LEU L  5  587 ? 206.462 213.577 253.568 1.00 126.37 ? 619 LEU B CG  1 
ATOM   17717 C CD1 . LEU L  5  587 ? 207.602 213.935 252.624 1.00 134.18 ? 619 LEU B CD1 1 
ATOM   17718 C CD2 . LEU L  5  587 ? 205.344 214.611 253.381 1.00 126.13 ? 619 LEU B CD2 1 
ATOM   17719 N N   . ASP L  5  588 ? 202.945 211.679 253.984 1.00 123.13 ? 620 ASP B N   1 
ATOM   17720 C CA  . ASP L  5  588 ? 201.649 212.288 254.266 1.00 125.66 ? 620 ASP B CA  1 
ATOM   17721 C C   . ASP L  5  588 ? 201.115 211.841 255.620 1.00 123.40 ? 620 ASP B C   1 
ATOM   17722 O O   . ASP L  5  588 ? 200.512 212.636 256.350 1.00 122.18 ? 620 ASP B O   1 
ATOM   17723 C CB  . ASP L  5  588 ? 200.654 211.946 253.154 1.00 133.13 ? 620 ASP B CB  1 
ATOM   17724 C CG  . ASP L  5  588 ? 199.587 213.021 252.956 1.00 135.54 ? 620 ASP B CG  1 
ATOM   17725 O OD1 . ASP L  5  588 ? 199.609 214.055 253.657 1.00 123.03 ? 620 ASP B OD1 1 
ATOM   17726 O OD2 . ASP L  5  588 ? 198.711 212.823 252.086 1.00 145.28 ? 620 ASP B OD2 1 
ATOM   17727 N N   . ARG L  5  589 ? 201.327 210.576 255.974 1.00 123.19 ? 621 ARG B N   1 
ATOM   17728 C CA  . ARG L  5  589 ? 200.875 210.042 257.252 1.00 124.28 ? 621 ARG B CA  1 
ATOM   17729 C C   . ARG L  5  589 ? 201.892 210.239 258.368 1.00 122.52 ? 621 ARG B C   1 
ATOM   17730 O O   . ARG L  5  589 ? 201.608 209.863 259.510 1.00 124.12 ? 621 ARG B O   1 
ATOM   17731 C CB  . ARG L  5  589 ? 200.569 208.548 257.118 1.00 132.89 ? 621 ARG B CB  1 
ATOM   17732 C CG  . ARG L  5  589 ? 199.215 208.232 256.516 1.00 137.23 ? 621 ARG B CG  1 
ATOM   17733 C CD  . ARG L  5  589 ? 199.209 206.836 255.916 1.00 142.57 ? 621 ARG B CD  1 
ATOM   17734 N NE  . ARG L  5  589 ? 199.751 205.841 256.836 1.00 141.95 ? 621 ARG B NE  1 
ATOM   17735 C CZ  . ARG L  5  589 ? 199.970 204.568 256.534 1.00 140.99 ? 621 ARG B CZ  1 
ATOM   17736 N NH1 . ARG L  5  589 ? 199.900 204.125 255.287 1.00 142.20 ? 621 ARG B NH1 1 
ATOM   17737 N NH2 . ARG L  5  589 ? 200.315 203.723 257.501 1.00 137.55 ? 621 ARG B NH2 1 
ATOM   17738 N N   . ILE L  5  590 ? 203.056 210.812 258.071 1.00 123.40 ? 622 ILE B N   1 
ATOM   17739 C CA  . ILE L  5  590 ? 204.058 211.128 259.078 1.00 118.50 ? 622 ILE B CA  1 
ATOM   17740 C C   . ILE L  5  590 ? 204.072 212.617 259.387 1.00 114.37 ? 622 ILE B C   1 
ATOM   17741 O O   . ILE L  5  590 ? 204.265 213.007 260.537 1.00 117.86 ? 622 ILE B O   1 
ATOM   17742 C CB  . ILE L  5  590 ? 205.445 210.626 258.598 1.00 123.58 ? 622 ILE B CB  1 
ATOM   17743 C CG1 . ILE L  5  590 ? 205.530 209.094 258.800 1.00 129.94 ? 622 ILE B CG1 1 
ATOM   17744 C CG2 . ILE L  5  590 ? 206.622 211.416 259.278 1.00 116.62 ? 622 ILE B CG2 1 
ATOM   17745 C CD1 . ILE L  5  590 ? 206.919 208.443 258.792 1.00 131.50 ? 622 ILE B CD1 1 
ATOM   17746 N N   . TRP L  5  591 ? 203.869 213.456 258.372 1.00 115.65 ? 623 TRP B N   1 
ATOM   17747 C CA  . TRP L  5  591 ? 203.860 214.902 258.535 1.00 114.15 ? 623 TRP B CA  1 
ATOM   17748 C C   . TRP L  5  591 ? 202.453 215.462 258.688 1.00 111.95 ? 623 TRP B C   1 
ATOM   17749 O O   . TRP L  5  591 ? 202.268 216.682 258.643 1.00 109.19 ? 623 TRP B O   1 
ATOM   17750 C CB  . TRP L  5  591 ? 204.586 215.560 257.364 1.00 116.69 ? 623 TRP B CB  1 
ATOM   17751 C CG  . TRP L  5  591 ? 206.044 215.534 257.588 1.00 116.34 ? 623 TRP B CG  1 
ATOM   17752 C CD1 . TRP L  5  591 ? 206.916 214.560 257.215 1.00 120.45 ? 623 TRP B CD1 1 
ATOM   17753 C CD2 . TRP L  5  591 ? 206.804 216.504 258.303 1.00 119.01 ? 623 TRP B CD2 1 
ATOM   17754 N NE1 . TRP L  5  591 ? 208.184 214.877 257.633 1.00 123.17 ? 623 TRP B NE1 1 
ATOM   17755 C CE2 . TRP L  5  591 ? 208.140 216.071 258.303 1.00 121.72 ? 623 TRP B CE2 1 
ATOM   17756 C CE3 . TRP L  5  591 ? 206.486 217.710 258.928 1.00 123.11 ? 623 TRP B CE3 1 
ATOM   17757 C CZ2 . TRP L  5  591 ? 209.155 216.797 258.907 1.00 123.93 ? 623 TRP B CZ2 1 
ATOM   17758 C CZ3 . TRP L  5  591 ? 207.490 218.427 259.523 1.00 127.23 ? 623 TRP B CZ3 1 
ATOM   17759 C CH2 . TRP L  5  591 ? 208.809 217.972 259.511 1.00 125.01 ? 623 TRP B CH2 1 
ATOM   17760 N N   . ASN L  5  592 ? 201.466 214.595 258.889 1.00 115.18 ? 624 ASN B N   1 
ATOM   17761 C CA  . ASN L  5  592 ? 200.120 214.982 259.272 1.00 118.37 ? 624 ASN B CA  1 
ATOM   17762 C C   . ASN L  5  592 ? 199.583 213.842 260.123 1.00 122.49 ? 624 ASN B C   1 
ATOM   17763 O O   . ASN L  5  592 ? 200.273 212.848 260.360 1.00 127.44 ? 624 ASN B O   1 
ATOM   17764 C CB  . ASN L  5  592 ? 199.227 215.249 258.055 1.00 122.19 ? 624 ASN B CB  1 
ATOM   17765 C CG  . ASN L  5  592 ? 199.717 216.407 257.211 1.00 126.11 ? 624 ASN B CG  1 
ATOM   17766 O OD1 . ASN L  5  592 ? 199.806 217.539 257.685 1.00 123.94 ? 624 ASN B OD1 1 
ATOM   17767 N ND2 . ASN L  5  592 ? 200.034 216.132 255.952 1.00 131.94 ? 624 ASN B ND2 1 
ATOM   17768 N N   . ASN L  5  593 ? 198.351 213.991 260.601 1.00 122.09 ? 625 ASN B N   1 
ATOM   17769 C CA  . ASN L  5  593 ? 197.714 212.953 261.408 1.00 127.73 ? 625 ASN B CA  1 
ATOM   17770 C C   . ASN L  5  593 ? 198.418 212.592 262.720 1.00 128.60 ? 625 ASN B C   1 
ATOM   17771 O O   . ASN L  5  593 ? 197.943 211.699 263.429 1.00 134.35 ? 625 ASN B O   1 
ATOM   17772 C CB  . ASN L  5  593 ? 197.576 211.678 260.570 1.00 132.50 ? 625 ASN B CB  1 
ATOM   17773 C CG  . ASN L  5  593 ? 196.467 210.779 261.064 1.00 138.37 ? 625 ASN B CG  1 
ATOM   17774 O OD1 . ASN L  5  593 ? 195.296 211.153 261.057 1.00 140.10 ? 625 ASN B OD1 1 
ATOM   17775 N ND2 . ASN L  5  593 ? 196.833 209.586 261.514 1.00 139.96 ? 625 ASN B ND2 1 
ATOM   17776 N N   . MET L  5  594 ? 199.533 213.242 263.069 1.00 121.37 ? 626 MET B N   1 
ATOM   17777 C CA  . MET L  5  594 ? 200.250 212.929 264.296 1.00 122.57 ? 626 MET B CA  1 
ATOM   17778 C C   . MET L  5  594 ? 200.843 214.197 264.890 1.00 120.73 ? 626 MET B C   1 
ATOM   17779 O O   . MET L  5  594 ? 201.229 215.119 264.168 1.00 120.23 ? 626 MET B O   1 
ATOM   17780 C CB  . MET L  5  594 ? 201.360 211.898 264.056 1.00 118.27 ? 626 MET B CB  1 
ATOM   17781 C CG  . MET L  5  594 ? 200.839 210.535 263.629 1.00 125.95 ? 626 MET B CG  1 
ATOM   17782 S SD  . MET L  5  594 ? 201.971 209.141 263.846 1.00 134.88 ? 626 MET B SD  1 
ATOM   17783 C CE  . MET L  5  594 ? 203.588 209.873 263.608 1.00 126.93 ? 626 MET B CE  1 
ATOM   17784 N N   . THR L  5  595 ? 200.912 214.226 266.216 1.00 120.20 ? 627 THR B N   1 
ATOM   17785 C CA  . THR L  5  595 ? 201.618 215.270 266.941 1.00 114.83 ? 627 THR B CA  1 
ATOM   17786 C C   . THR L  5  595 ? 203.090 214.896 267.079 1.00 114.68 ? 627 THR B C   1 
ATOM   17787 O O   . THR L  5  595 ? 203.492 213.755 266.847 1.00 120.15 ? 627 THR B O   1 
ATOM   17788 C CB  . THR L  5  595 ? 201.007 215.486 268.330 1.00 117.26 ? 627 THR B CB  1 
ATOM   17789 O OG1 . THR L  5  595 ? 200.598 214.232 268.889 1.00 121.26 ? 627 THR B OG1 1 
ATOM   17790 C CG2 . THR L  5  595 ? 199.799 216.397 268.254 1.00 115.07 ? 627 THR B CG2 1 
ATOM   17791 N N   . TRP L  5  596 ? 203.904 215.880 267.466 1.00 107.87 ? 628 TRP B N   1 
ATOM   17792 C CA  . TRP L  5  596 ? 205.313 215.598 267.719 1.00 106.14 ? 628 TRP B CA  1 
ATOM   17793 C C   . TRP L  5  596 ? 205.477 214.625 268.878 1.00 110.36 ? 628 TRP B C   1 
ATOM   17794 O O   . TRP L  5  596 ? 206.433 213.843 268.902 1.00 113.30 ? 628 TRP B O   1 
ATOM   17795 C CB  . TRP L  5  596 ? 206.071 216.893 268.001 1.00 103.74 ? 628 TRP B CB  1 
ATOM   17796 C CG  . TRP L  5  596 ? 206.564 217.587 266.767 1.00 105.76 ? 628 TRP B CG  1 
ATOM   17797 C CD1 . TRP L  5  596 ? 206.041 218.708 266.193 1.00 109.93 ? 628 TRP B CD1 1 
ATOM   17798 C CD2 . TRP L  5  596 ? 207.686 217.211 265.958 1.00 103.52 ? 628 TRP B CD2 1 
ATOM   17799 N NE1 . TRP L  5  596 ? 206.764 219.051 265.078 1.00 112.77 ? 628 TRP B NE1 1 
ATOM   17800 C CE2 . TRP L  5  596 ? 207.781 218.149 264.914 1.00 106.93 ? 628 TRP B CE2 1 
ATOM   17801 C CE3 . TRP L  5  596 ? 208.620 216.174 266.018 1.00 106.26 ? 628 TRP B CE3 1 
ATOM   17802 C CZ2 . TRP L  5  596 ? 208.767 218.078 263.936 1.00 110.75 ? 628 TRP B CZ2 1 
ATOM   17803 C CZ3 . TRP L  5  596 ? 209.599 216.107 265.046 1.00 104.92 ? 628 TRP B CZ3 1 
ATOM   17804 C CH2 . TRP L  5  596 ? 209.665 217.052 264.019 1.00 107.94 ? 628 TRP B CH2 1 
ATOM   17805 N N   . MET L  5  597 ? 204.551 214.655 269.839 1.00 112.59 ? 629 MET B N   1 
ATOM   17806 C CA  . MET L  5  597 ? 204.597 213.717 270.955 1.00 114.83 ? 629 MET B CA  1 
ATOM   17807 C C   . MET L  5  597 ? 204.457 212.278 270.478 1.00 118.70 ? 629 MET B C   1 
ATOM   17808 O O   . MET L  5  597 ? 205.256 211.408 270.851 1.00 123.39 ? 629 MET B O   1 
ATOM   17809 C CB  . MET L  5  597 ? 203.488 214.067 271.952 1.00 114.80 ? 629 MET B CB  1 
ATOM   17810 C CG  . MET L  5  597 ? 203.710 215.284 272.866 1.00 110.19 ? 629 MET B CG  1 
ATOM   17811 S SD  . MET L  5  597 ? 205.145 215.496 273.971 1.00 115.73 ? 629 MET B SD  1 
ATOM   17812 C CE  . MET L  5  597 ? 205.971 213.899 274.116 1.00 112.23 ? 629 MET B CE  1 
ATOM   17813 N N   . GLU L  5  598 ? 203.446 212.005 269.646 1.00 117.54 ? 630 GLU B N   1 
ATOM   17814 C CA  . GLU L  5  598 ? 203.229 210.637 269.190 1.00 120.18 ? 630 GLU B CA  1 
ATOM   17815 C C   . GLU L  5  598 ? 204.395 210.158 268.344 1.00 119.93 ? 630 GLU B C   1 
ATOM   17816 O O   . GLU L  5  598 ? 204.773 208.983 268.412 1.00 124.11 ? 630 GLU B O   1 
ATOM   17817 C CB  . GLU L  5  598 ? 201.928 210.536 268.398 1.00 122.52 ? 630 GLU B CB  1 
ATOM   17818 C CG  . GLU L  5  598 ? 200.674 210.779 269.217 1.00 127.03 ? 630 GLU B CG  1 
ATOM   17819 C CD  . GLU L  5  598 ? 199.514 211.253 268.367 1.00 133.79 ? 630 GLU B CD  1 
ATOM   17820 O OE1 . GLU L  5  598 ? 199.561 212.401 267.880 1.00 133.39 ? 630 GLU B OE1 1 
ATOM   17821 O OE2 . GLU L  5  598 ? 198.555 210.476 268.182 1.00 141.41 ? 630 GLU B OE2 1 
ATOM   17822 N N   . TRP L  5  599 ? 205.003 211.059 267.574 1.00 116.55 ? 631 TRP B N   1 
ATOM   17823 C CA  . TRP L  5  599 ? 206.113 210.654 266.724 1.00 120.49 ? 631 TRP B CA  1 
ATOM   17824 C C   . TRP L  5  599 ? 207.342 210.362 267.566 1.00 121.31 ? 631 TRP B C   1 
ATOM   17825 O O   . TRP L  5  599 ? 208.022 209.353 267.351 1.00 128.49 ? 631 TRP B O   1 
ATOM   17826 C CB  . TRP L  5  599 ? 206.397 211.732 265.681 1.00 120.05 ? 631 TRP B CB  1 
ATOM   17827 C CG  . TRP L  5  599 ? 207.704 211.554 264.997 1.00 116.49 ? 631 TRP B CG  1 
ATOM   17828 C CD1 . TRP L  5  599 ? 208.868 212.211 265.262 1.00 116.91 ? 631 TRP B CD1 1 
ATOM   17829 C CD2 . TRP L  5  599 ? 207.997 210.624 263.955 1.00 115.16 ? 631 TRP B CD2 1 
ATOM   17830 N NE1 . TRP L  5  599 ? 209.865 211.758 264.434 1.00 119.90 ? 631 TRP B NE1 1 
ATOM   17831 C CE2 . TRP L  5  599 ? 209.353 210.783 263.620 1.00 118.41 ? 631 TRP B CE2 1 
ATOM   17832 C CE3 . TRP L  5  599 ? 207.239 209.678 263.263 1.00 115.34 ? 631 TRP B CE3 1 
ATOM   17833 C CZ2 . TRP L  5  599 ? 209.966 210.032 262.626 1.00 121.47 ? 631 TRP B CZ2 1 
ATOM   17834 C CZ3 . TRP L  5  599 ? 207.847 208.935 262.281 1.00 116.21 ? 631 TRP B CZ3 1 
ATOM   17835 C CH2 . TRP L  5  599 ? 209.196 209.114 261.969 1.00 120.79 ? 631 TRP B CH2 1 
ATOM   17836 N N   . GLU L  5  600 ? 207.638 211.231 268.534 1.00 116.63 ? 632 GLU B N   1 
ATOM   17837 C CA  . GLU L  5  600 ? 208.806 211.027 269.380 1.00 121.11 ? 632 GLU B CA  1 
ATOM   17838 C C   . GLU L  5  600 ? 208.657 209.737 270.172 1.00 121.85 ? 632 GLU B C   1 
ATOM   17839 O O   . GLU L  5  600 ? 209.632 209.002 270.369 1.00 126.59 ? 632 GLU B O   1 
ATOM   17840 C CB  . GLU L  5  600 ? 209.008 212.222 270.313 1.00 125.58 ? 632 GLU B CB  1 
ATOM   17841 C CG  . GLU L  5  600 ? 210.329 212.213 271.088 1.00 127.65 ? 632 GLU B CG  1 
ATOM   17842 C CD  . GLU L  5  600 ? 211.546 212.425 270.202 1.00 131.25 ? 632 GLU B CD  1 
ATOM   17843 O OE1 . GLU L  5  600 ? 211.382 212.583 268.975 1.00 124.28 ? 632 GLU B OE1 1 
ATOM   17844 O OE2 . GLU L  5  600 ? 212.674 212.434 270.739 1.00 133.68 ? 632 GLU B OE2 1 
ATOM   17845 N N   . ARG L  5  601 ? 207.441 209.451 270.643 1.00 120.25 ? 633 ARG B N   1 
ATOM   17846 C CA  . ARG L  5  601 ? 207.194 208.175 271.303 1.00 124.08 ? 633 ARG B CA  1 
ATOM   17847 C C   . ARG L  5  601 ? 207.399 207.017 270.335 1.00 127.01 ? 633 ARG B C   1 
ATOM   17848 O O   . ARG L  5  601 ? 207.940 205.971 270.711 1.00 131.34 ? 633 ARG B O   1 
ATOM   17849 C CB  . ARG L  5  601 ? 205.747 208.149 271.809 1.00 125.16 ? 633 ARG B CB  1 
ATOM   17850 C CG  . ARG L  5  601 ? 205.111 206.745 271.932 1.00 126.16 ? 633 ARG B CG  1 
ATOM   17851 C CD  . ARG L  5  601 ? 203.851 206.662 272.814 1.00 125.73 ? 633 ARG B CD  1 
ATOM   17852 N NE  . ARG L  5  601 ? 203.919 207.265 274.142 1.00 127.10 ? 633 ARG B NE  1 
ATOM   17853 C CZ  . ARG L  5  601 ? 203.681 208.546 274.405 1.00 128.46 ? 633 ARG B CZ  1 
ATOM   17854 N NH1 . ARG L  5  601 ? 203.388 209.412 273.446 1.00 125.41 ? 633 ARG B NH1 1 
ATOM   17855 N NH2 . ARG L  5  601 ? 203.721 208.968 275.664 1.00 132.03 ? 633 ARG B NH2 1 
ATOM   17856 N N   . GLU L  5  602 ? 206.957 207.184 269.086 1.00 125.25 ? 634 GLU B N   1 
ATOM   17857 C CA  . GLU L  5  602 ? 207.005 206.091 268.120 1.00 125.99 ? 634 GLU B CA  1 
ATOM   17858 C C   . GLU L  5  602 ? 208.437 205.643 267.843 1.00 128.55 ? 634 GLU B C   1 
ATOM   17859 O O   . GLU L  5  602 ? 208.748 204.449 267.908 1.00 135.21 ? 634 GLU B O   1 
ATOM   17860 C CB  . GLU L  5  602 ? 206.305 206.515 266.830 1.00 123.92 ? 634 GLU B CB  1 
ATOM   17861 C CG  . GLU L  5  602 ? 206.397 205.501 265.692 1.00 126.65 ? 634 GLU B CG  1 
ATOM   17862 C CD  . GLU L  5  602 ? 205.074 205.280 264.986 1.00 136.32 ? 634 GLU B CD  1 
ATOM   17863 O OE1 . GLU L  5  602 ? 204.034 205.157 265.668 1.00 142.10 ? 634 GLU B OE1 1 
ATOM   17864 O OE2 . GLU L  5  602 ? 205.076 205.225 263.740 1.00 138.78 ? 634 GLU B OE2 1 
ATOM   17865 N N   . ILE L  5  603 ? 209.324 206.593 267.545 1.00 126.98 ? 635 ILE B N   1 
ATOM   17866 C CA  . ILE L  5  603 ? 210.702 206.282 267.172 1.00 127.19 ? 635 ILE B CA  1 
ATOM   17867 C C   . ILE L  5  603 ? 211.626 206.292 268.384 1.00 132.69 ? 635 ILE B C   1 
ATOM   17868 O O   . ILE L  5  603 ? 212.839 206.482 268.242 1.00 136.18 ? 635 ILE B O   1 
ATOM   17869 C CB  . ILE L  5  603 ? 211.211 207.243 266.076 1.00 123.60 ? 635 ILE B CB  1 
ATOM   17870 C CG1 . ILE L  5  603 ? 211.167 208.713 266.519 1.00 120.58 ? 635 ILE B CG1 1 
ATOM   17871 C CG2 . ILE L  5  603 ? 210.390 207.068 264.806 1.00 124.16 ? 635 ILE B CG2 1 
ATOM   17872 C CD1 . ILE L  5  603 ? 212.119 209.599 265.751 1.00 119.75 ? 635 ILE B CD1 1 
ATOM   17873 N N   . ASP L  5  604 ? 211.060 206.120 269.581 1.00 132.11 ? 636 ASP B N   1 
ATOM   17874 C CA  . ASP L  5  604 ? 211.856 206.209 270.802 1.00 133.56 ? 636 ASP B CA  1 
ATOM   17875 C C   . ASP L  5  604 ? 212.970 205.169 270.811 1.00 137.75 ? 636 ASP B C   1 
ATOM   17876 O O   . ASP L  5  604 ? 214.130 205.490 271.093 1.00 138.66 ? 636 ASP B O   1 
ATOM   17877 C CB  . ASP L  5  604 ? 210.954 206.044 272.026 1.00 136.55 ? 636 ASP B CB  1 
ATOM   17878 C CG  . ASP L  5  604 ? 211.586 206.582 273.299 1.00 141.44 ? 636 ASP B CG  1 
ATOM   17879 O OD1 . ASP L  5  604 ? 212.706 207.131 273.237 1.00 141.14 ? 636 ASP B OD1 1 
ATOM   17880 O OD2 . ASP L  5  604 ? 210.956 206.455 274.370 1.00 141.94 ? 636 ASP B OD2 1 
ATOM   17881 N N   . ASN L  5  605 ? 212.630 203.910 270.520 1.00 141.96 ? 637 ASN B N   1 
ATOM   17882 C CA  . ASN L  5  605 ? 213.620 202.839 270.607 1.00 144.78 ? 637 ASN B CA  1 
ATOM   17883 C C   . ASN L  5  605 ? 214.758 203.059 269.618 1.00 141.08 ? 637 ASN B C   1 
ATOM   17884 O O   . ASN L  5  605 ? 215.924 202.793 269.931 1.00 140.37 ? 637 ASN B O   1 
ATOM   17885 C CB  . ASN L  5  605 ? 212.968 201.478 270.352 1.00 152.31 ? 637 ASN B CB  1 
ATOM   17886 C CG  . ASN L  5  605 ? 211.690 201.278 271.141 1.00 161.59 ? 637 ASN B CG  1 
ATOM   17887 O OD1 . ASN L  5  605 ? 210.732 202.035 270.990 1.00 160.49 ? 637 ASN B OD1 1 
ATOM   17888 N ND2 . ASN L  5  605 ? 211.667 200.257 271.986 1.00 167.52 ? 637 ASN B ND2 1 
ATOM   17889 N N   . TYR L  5  606 ? 214.439 203.547 268.422 1.00 138.58 ? 638 TYR B N   1 
ATOM   17890 C CA  . TYR L  5  606 ? 215.431 203.701 267.365 1.00 137.80 ? 638 TYR B CA  1 
ATOM   17891 C C   . TYR L  5  606 ? 216.222 204.998 267.471 1.00 133.93 ? 638 TYR B C   1 
ATOM   17892 O O   . TYR L  5  606 ? 217.084 205.232 266.618 1.00 132.94 ? 638 TYR B O   1 
ATOM   17893 C CB  . TYR L  5  606 ? 214.769 203.620 265.985 1.00 140.04 ? 638 TYR B CB  1 
ATOM   17894 C CG  . TYR L  5  606 ? 213.680 202.578 265.871 1.00 143.30 ? 638 TYR B CG  1 
ATOM   17895 C CD1 . TYR L  5  606 ? 213.988 201.256 265.582 1.00 146.12 ? 638 TYR B CD1 1 
ATOM   17896 C CD2 . TYR L  5  606 ? 212.344 202.919 266.025 1.00 142.50 ? 638 TYR B CD2 1 
ATOM   17897 C CE1 . TYR L  5  606 ? 212.998 200.301 265.467 1.00 150.86 ? 638 TYR B CE1 1 
ATOM   17898 C CE2 . TYR L  5  606 ? 211.347 201.971 265.912 1.00 147.22 ? 638 TYR B CE2 1 
ATOM   17899 C CZ  . TYR L  5  606 ? 211.680 200.664 265.633 1.00 152.86 ? 638 TYR B CZ  1 
ATOM   17900 O OH  . TYR L  5  606 ? 210.690 199.717 265.519 1.00 157.07 ? 638 TYR B OH  1 
ATOM   17901 N N   . THR L  5  607 ? 215.936 205.844 268.468 1.00 133.39 ? 639 THR B N   1 
ATOM   17902 C CA  . THR L  5  607 ? 216.587 207.149 268.569 1.00 132.13 ? 639 THR B CA  1 
ATOM   17903 C C   . THR L  5  607 ? 218.105 207.003 268.586 1.00 133.84 ? 639 THR B C   1 
ATOM   17904 O O   . THR L  5  607 ? 218.816 207.734 267.889 1.00 137.07 ? 639 THR B O   1 
ATOM   17905 C CB  . THR L  5  607 ? 216.090 207.882 269.817 1.00 133.40 ? 639 THR B CB  1 
ATOM   17906 O OG1 . THR L  5  607 ? 214.666 208.018 269.750 1.00 135.90 ? 639 THR B OG1 1 
ATOM   17907 C CG2 . THR L  5  607 ? 216.701 209.282 269.928 1.00 130.05 ? 639 THR B CG2 1 
ATOM   17908 N N   . SER L  5  608 ? 218.618 206.071 269.391 1.00 133.91 ? 640 SER B N   1 
ATOM   17909 C CA  . SER L  5  608 ? 220.063 205.887 269.483 1.00 134.36 ? 640 SER B CA  1 
ATOM   17910 C C   . SER L  5  608 ? 220.638 205.459 268.138 1.00 136.11 ? 640 SER B C   1 
ATOM   17911 O O   . SER L  5  608 ? 221.656 205.995 267.685 1.00 135.50 ? 640 SER B O   1 
ATOM   17912 C CB  . SER L  5  608 ? 220.391 204.856 270.562 1.00 134.42 ? 640 SER B CB  1 
ATOM   17913 O OG  . SER L  5  608 ? 219.855 203.588 270.229 1.00 137.01 ? 640 SER B OG  1 
ATOM   17914 N N   . GLU L  5  609 ? 220.007 204.469 267.500 1.00 137.12 ? 641 GLU B N   1 
ATOM   17915 C CA  . GLU L  5  609 ? 220.485 203.982 266.209 1.00 136.31 ? 641 GLU B CA  1 
ATOM   17916 C C   . GLU L  5  609 ? 220.477 205.105 265.179 1.00 132.24 ? 641 GLU B C   1 
ATOM   17917 O O   . GLU L  5  609 ? 221.462 205.301 264.454 1.00 131.91 ? 641 GLU B O   1 
ATOM   17918 C CB  . GLU L  5  609 ? 219.628 202.795 265.752 1.00 138.65 ? 641 GLU B CB  1 
ATOM   17919 C CG  . GLU L  5  609 ? 219.910 202.253 264.338 1.00 137.41 ? 641 GLU B CG  1 
ATOM   17920 C CD  . GLU L  5  609 ? 218.859 201.266 263.871 1.00 142.62 ? 641 GLU B CD  1 
ATOM   17921 O OE1 . GLU L  5  609 ? 217.911 200.991 264.637 1.00 142.10 ? 641 GLU B OE1 1 
ATOM   17922 O OE2 . GLU L  5  609 ? 218.978 200.767 262.733 1.00 144.62 ? 641 GLU B OE2 1 
ATOM   17923 N N   . ILE L  5  610 ? 219.347 205.812 265.062 1.00 129.26 ? 642 ILE B N   1 
ATOM   17924 C CA  . ILE L  5  610 ? 219.247 206.905 264.097 1.00 128.28 ? 642 ILE B CA  1 
ATOM   17925 C C   . ILE L  5  610 ? 220.343 207.925 264.356 1.00 125.82 ? 642 ILE B C   1 
ATOM   17926 O O   . ILE L  5  610 ? 221.050 208.330 263.432 1.00 129.18 ? 642 ILE B O   1 
ATOM   17927 C CB  . ILE L  5  610 ? 217.842 207.541 264.129 1.00 128.95 ? 642 ILE B CB  1 
ATOM   17928 C CG1 . ILE L  5  610 ? 216.796 206.505 263.681 1.00 136.22 ? 642 ILE B CG1 1 
ATOM   17929 C CG2 . ILE L  5  610 ? 217.783 208.827 263.249 1.00 124.62 ? 642 ILE B CG2 1 
ATOM   17930 C CD1 . ILE L  5  610 ? 215.336 206.955 263.734 1.00 135.00 ? 642 ILE B CD1 1 
ATOM   17931 N N   . TYR L  5  611 ? 220.512 208.328 265.622 1.00 127.68 ? 643 TYR B N   1 
ATOM   17932 C CA  . TYR L  5  611 ? 221.520 209.324 265.984 1.00 129.39 ? 643 TYR B CA  1 
ATOM   17933 C C   . TYR L  5  611 ? 222.901 208.865 265.543 1.00 129.77 ? 643 TYR B C   1 
ATOM   17934 O O   . TYR L  5  611 ? 223.688 209.646 264.984 1.00 129.96 ? 643 TYR B O   1 
ATOM   17935 C CB  . TYR L  5  611 ? 221.491 209.564 267.496 1.00 130.16 ? 643 TYR B CB  1 
ATOM   17936 C CG  . TYR L  5  611 ? 220.388 210.484 267.997 1.00 126.84 ? 643 TYR B CG  1 
ATOM   17937 C CD1 . TYR L  5  611 ? 219.234 210.713 267.255 1.00 128.35 ? 643 TYR B CD1 1 
ATOM   17938 C CD2 . TYR L  5  611 ? 220.504 211.118 269.226 1.00 123.94 ? 643 TYR B CD2 1 
ATOM   17939 C CE1 . TYR L  5  611 ? 218.240 211.547 267.719 1.00 125.93 ? 643 TYR B CE1 1 
ATOM   17940 C CE2 . TYR L  5  611 ? 219.512 211.954 269.696 1.00 125.21 ? 643 TYR B CE2 1 
ATOM   17941 C CZ  . TYR L  5  611 ? 218.383 212.164 268.939 1.00 127.10 ? 643 TYR B CZ  1 
ATOM   17942 O OH  . TYR L  5  611 ? 217.391 212.996 269.403 1.00 130.04 ? 643 TYR B OH  1 
ATOM   17943 N N   . THR L  5  612 ? 223.219 207.599 265.822 1.00 130.62 ? 644 THR B N   1 
ATOM   17944 C CA  . THR L  5  612 ? 224.487 207.028 265.394 1.00 131.65 ? 644 THR B CA  1 
ATOM   17945 C C   . THR L  5  612 ? 224.647 207.200 263.892 1.00 134.88 ? 644 THR B C   1 
ATOM   17946 O O   . THR L  5  612 ? 225.682 207.670 263.420 1.00 137.27 ? 644 THR B O   1 
ATOM   17947 C CB  . THR L  5  612 ? 224.559 205.551 265.793 1.00 132.98 ? 644 THR B CB  1 
ATOM   17948 O OG1 . THR L  5  612 ? 224.385 205.431 267.210 1.00 132.26 ? 644 THR B OG1 1 
ATOM   17949 C CG2 . THR L  5  612 ? 225.909 204.933 265.414 1.00 134.76 ? 644 THR B CG2 1 
ATOM   17950 N N   . LEU L  5  613 ? 223.658 206.748 263.118 1.00 134.15 ? 645 LEU B N   1 
ATOM   17951 C CA  . LEU L  5  613 ? 223.729 206.911 261.666 1.00 133.18 ? 645 LEU B CA  1 
ATOM   17952 C C   . LEU L  5  613 ? 223.938 208.368 261.245 1.00 133.05 ? 645 LEU B C   1 
ATOM   17953 O O   . LEU L  5  613 ? 224.701 208.638 260.312 1.00 134.24 ? 645 LEU B O   1 
ATOM   17954 C CB  . LEU L  5  613 ? 222.478 206.338 261.000 1.00 130.53 ? 645 LEU B CB  1 
ATOM   17955 C CG  . LEU L  5  613 ? 222.167 204.851 261.203 1.00 131.30 ? 645 LEU B CG  1 
ATOM   17956 C CD1 . LEU L  5  613 ? 220.994 204.472 260.334 1.00 134.27 ? 645 LEU B CD1 1 
ATOM   17957 C CD2 . LEU L  5  613 ? 223.353 203.937 260.903 1.00 130.38 ? 645 LEU B CD2 1 
ATOM   17958 N N   . ILE L  5  614 ? 223.265 209.323 261.903 1.00 132.90 ? 646 ILE B N   1 
ATOM   17959 C CA  . ILE L  5  614 ? 223.476 210.726 261.527 1.00 131.61 ? 646 ILE B CA  1 
ATOM   17960 C C   . ILE L  5  614 ? 224.914 211.130 261.793 1.00 131.51 ? 646 ILE B C   1 
ATOM   17961 O O   . ILE L  5  614 ? 225.477 211.956 261.065 1.00 131.43 ? 646 ILE B O   1 
ATOM   17962 C CB  . ILE L  5  614 ? 222.523 211.722 262.240 1.00 130.21 ? 646 ILE B CB  1 
ATOM   17963 C CG1 . ILE L  5  614 ? 221.077 211.202 262.272 1.00 130.33 ? 646 ILE B CG1 1 
ATOM   17964 C CG2 . ILE L  5  614 ? 222.647 213.131 261.580 1.00 127.83 ? 646 ILE B CG2 1 
ATOM   17965 C CD1 . ILE L  5  614 ? 219.964 212.206 262.576 1.00 128.81 ? 646 ILE B CD1 1 
ATOM   17966 N N   . GLU L  5  615 ? 225.542 210.553 262.816 1.00 131.94 ? 647 GLU B N   1 
ATOM   17967 C CA  . GLU L  5  615 ? 226.900 210.977 263.175 1.00 135.20 ? 647 GLU B CA  1 
ATOM   17968 C C   . GLU L  5  615 ? 227.945 210.214 262.366 1.00 141.53 ? 647 GLU B C   1 
ATOM   17969 O O   . GLU L  5  615 ? 228.575 210.782 261.472 1.00 142.12 ? 647 GLU B O   1 
ATOM   17970 C CB  . GLU L  5  615 ? 227.120 210.788 264.678 1.00 134.75 ? 647 GLU B CB  1 
ATOM   17971 C CG  . GLU L  5  615 ? 228.472 211.278 265.204 1.00 134.34 ? 647 GLU B CG  1 
ATOM   17972 C CD  . GLU L  5  615 ? 228.725 210.864 266.640 1.00 136.18 ? 647 GLU B CD  1 
ATOM   17973 O OE1 . GLU L  5  615 ? 227.853 210.195 267.232 1.00 134.79 ? 647 GLU B OE1 1 
ATOM   17974 O OE2 . GLU L  5  615 ? 229.799 211.205 267.177 1.00 140.78 ? 647 GLU B OE2 1 
ATOM   17975 N N   . GLU L  5  616 ? 228.042 208.903 262.602 1.00 144.92 ? 648 GLU B N   1 
ATOM   17976 C CA  . GLU L  5  616 ? 229.074 208.055 262.007 1.00 146.82 ? 648 GLU B CA  1 
ATOM   17977 C C   . GLU L  5  616 ? 229.026 208.087 260.482 1.00 145.43 ? 648 GLU B C   1 
ATOM   17978 O O   . GLU L  5  616 ? 230.030 208.381 259.823 1.00 145.93 ? 648 GLU B O   1 
ATOM   17979 C CB  . GLU L  5  616 ? 228.937 206.627 262.569 1.00 145.32 ? 648 GLU B CB  1 
ATOM   17980 C CG  . GLU L  5  616 ? 229.564 205.444 261.792 1.00 146.11 ? 648 GLU B CG  1 
ATOM   17981 C CD  . GLU L  5  616 ? 228.746 204.934 260.621 1.00 149.88 ? 648 GLU B CD  1 
ATOM   17982 O OE1 . GLU L  5  616 ? 227.559 204.604 260.821 1.00 151.87 ? 648 GLU B OE1 1 
ATOM   17983 O OE2 . GLU L  5  616 ? 229.299 204.839 259.506 1.00 150.03 ? 648 GLU B OE2 1 
ATOM   17984 N N   . SER L  5  617 ? 227.868 207.769 259.901 1.00 143.88 ? 649 SER B N   1 
ATOM   17985 C CA  . SER L  5  617 ? 227.803 207.489 258.470 1.00 147.41 ? 649 SER B CA  1 
ATOM   17986 C C   . SER L  5  617 ? 228.160 208.684 257.597 1.00 148.53 ? 649 SER B C   1 
ATOM   17987 O O   . SER L  5  617 ? 228.556 208.479 256.444 1.00 154.84 ? 649 SER B O   1 
ATOM   17988 C CB  . SER L  5  617 ? 226.402 207.009 258.079 1.00 148.04 ? 649 SER B CB  1 
ATOM   17989 O OG  . SER L  5  617 ? 226.042 205.820 258.758 1.00 149.70 ? 649 SER B OG  1 
ATOM   17990 N N   . GLN L  5  618 ? 228.042 209.916 258.105 1.00 141.32 ? 650 GLN B N   1 
ATOM   17991 C CA  . GLN L  5  618 ? 228.191 211.101 257.262 1.00 144.88 ? 650 GLN B CA  1 
ATOM   17992 C C   . GLN L  5  618 ? 229.365 211.997 257.635 1.00 147.36 ? 650 GLN B C   1 
ATOM   17993 O O   . GLN L  5  618 ? 230.302 212.108 256.841 1.00 149.53 ? 650 GLN B O   1 
ATOM   17994 C CB  . GLN L  5  618 ? 226.878 211.879 257.298 1.00 139.94 ? 650 GLN B CB  1 
ATOM   17995 C CG  . GLN L  5  618 ? 225.789 211.219 256.459 1.00 142.21 ? 650 GLN B CG  1 
ATOM   17996 C CD  . GLN L  5  618 ? 225.081 212.138 255.488 1.00 141.02 ? 650 GLN B CD  1 
ATOM   17997 O OE1 . GLN L  5  618 ? 225.496 213.270 255.237 1.00 142.27 ? 650 GLN B OE1 1 
ATOM   17998 N NE2 . GLN L  5  618 ? 223.988 211.642 254.930 1.00 137.74 ? 650 GLN B NE2 1 
ATOM   17999 N N   . ASN L  5  619 ? 229.249 212.707 258.760 1.00 143.75 ? 651 ASN B N   1 
ATOM   18000 C CA  . ASN L  5  619 ? 230.296 213.694 259.138 1.00 144.06 ? 651 ASN B CA  1 
ATOM   18001 C C   . ASN L  5  619 ? 231.681 213.118 258.836 1.00 147.48 ? 651 ASN B C   1 
ATOM   18002 O O   . ASN L  5  619 ? 232.409 213.738 258.048 1.00 150.97 ? 651 ASN B O   1 
ATOM   18003 C CB  . ASN L  5  619 ? 230.147 214.146 260.592 1.00 141.49 ? 651 ASN B CB  1 
ATOM   18004 C CG  . ASN L  5  619 ? 229.171 215.294 260.729 1.00 136.61 ? 651 ASN B CG  1 
ATOM   18005 O OD1 . ASN L  5  619 ? 228.037 215.208 260.264 1.00 137.55 ? 651 ASN B OD1 1 
ATOM   18006 N ND2 . ASN L  5  619 ? 229.601 216.371 261.366 1.00 132.97 ? 651 ASN B ND2 1 
ATOM   18007 N N   . GLN L  5  620 ? 232.015 211.979 259.442 1.00 147.18 ? 652 GLN B N   1 
ATOM   18008 C CA  . GLN L  5  620 ? 233.337 211.344 259.211 1.00 149.88 ? 652 GLN B CA  1 
ATOM   18009 C C   . GLN L  5  620 ? 233.613 211.308 257.707 1.00 151.68 ? 652 GLN B C   1 
ATOM   18010 O O   . GLN L  5  620 ? 234.618 211.899 257.278 1.00 151.47 ? 652 GLN B O   1 
ATOM   18011 C CB  . GLN L  5  620 ? 233.350 209.932 259.797 1.00 151.89 ? 652 GLN B CB  1 
ATOM   18012 C CG  . GLN L  5  620 ? 233.261 209.902 261.316 1.00 150.62 ? 652 GLN B CG  1 
ATOM   18013 C CD  . GLN L  5  620 ? 233.202 208.498 261.866 1.00 148.37 ? 652 GLN B CD  1 
ATOM   18014 O OE1 . GLN L  5  620 ? 232.780 207.562 261.191 1.00 148.59 ? 652 GLN B OE1 1 
ATOM   18015 N NE2 . GLN L  5  620 ? 233.624 208.341 263.110 1.00 143.95 ? 652 GLN B NE2 1 
ATOM   18016 N N   . GLN L  5  621 ? 232.737 210.660 256.938 1.00 151.84 ? 653 GLN B N   1 
ATOM   18017 C CA  . GLN L  5  621 ? 232.962 210.519 255.502 1.00 152.95 ? 653 GLN B CA  1 
ATOM   18018 C C   . GLN L  5  621 ? 233.001 211.876 254.810 1.00 154.19 ? 653 GLN B C   1 
ATOM   18019 O O   . GLN L  5  621 ? 233.865 212.113 253.958 1.00 157.78 ? 653 GLN B O   1 
ATOM   18020 C CB  . GLN L  5  621 ? 231.877 209.640 254.874 1.00 147.24 ? 653 GLN B CB  1 
ATOM   18021 C CG  . GLN L  5  621 ? 231.555 208.358 255.635 1.00 150.31 ? 653 GLN B CG  1 
ATOM   18022 C CD  . GLN L  5  621 ? 232.793 207.564 255.996 1.00 156.25 ? 653 GLN B CD  1 
ATOM   18023 O OE1 . GLN L  5  621 ? 233.072 207.328 257.171 1.00 153.09 ? 653 GLN B OE1 1 
ATOM   18024 N NE2 . GLN L  5  621 ? 233.544 207.148 254.983 1.00 157.40 ? 653 GLN B NE2 1 
ATOM   18025 N N   . GLU L  5  622 ? 232.075 212.775 255.149 1.00 148.46 ? 654 GLU B N   1 
ATOM   18026 C CA  . GLU L  5  622 ? 232.081 214.103 254.540 1.00 149.48 ? 654 GLU B CA  1 
ATOM   18027 C C   . GLU L  5  622 ? 233.361 214.856 254.887 1.00 150.04 ? 654 GLU B C   1 
ATOM   18028 O O   . GLU L  5  622 ? 233.931 215.559 254.044 1.00 153.35 ? 654 GLU B O   1 
ATOM   18029 C CB  . GLU L  5  622 ? 230.853 214.891 254.994 1.00 145.59 ? 654 GLU B CB  1 
ATOM   18030 C CG  . GLU L  5  622 ? 230.390 215.936 253.998 1.00 149.56 ? 654 GLU B CG  1 
ATOM   18031 C CD  . GLU L  5  622 ? 229.161 216.685 254.471 1.00 149.62 ? 654 GLU B CD  1 
ATOM   18032 O OE1 . GLU L  5  622 ? 229.230 217.332 255.536 1.00 153.98 ? 654 GLU B OE1 1 
ATOM   18033 O OE2 . GLU L  5  622 ? 228.124 216.625 253.777 1.00 145.24 ? 654 GLU B OE2 1 
ATOM   18034 N N   . LYS L  5  623 ? 233.821 214.718 256.131 1.00 147.75 ? 655 LYS B N   1 
ATOM   18035 C CA  . LYS L  5  623 ? 235.047 215.373 256.570 1.00 147.49 ? 655 LYS B CA  1 
ATOM   18036 C C   . LYS L  5  623 ? 236.245 214.842 255.794 1.00 151.11 ? 655 LYS B C   1 
ATOM   18037 O O   . LYS L  5  623 ? 237.053 215.619 255.280 1.00 152.59 ? 655 LYS B O   1 
ATOM   18038 C CB  . LYS L  5  623 ? 235.227 215.153 258.076 1.00 145.51 ? 655 LYS B CB  1 
ATOM   18039 C CG  . LYS L  5  623 ? 236.563 215.586 258.699 1.00 140.31 ? 655 LYS B CG  1 
ATOM   18040 C CD  . LYS L  5  623 ? 237.094 216.946 258.231 1.00 138.52 ? 655 LYS B CD  1 
ATOM   18041 C CE  . LYS L  5  623 ? 236.099 218.077 258.462 1.00 133.34 ? 655 LYS B CE  1 
ATOM   18042 N NZ  . LYS L  5  623 ? 236.701 219.395 258.125 1.00 126.94 ? 655 LYS B NZ  1 
ATOM   18043 N N   . ASN L  5  624 ? 236.399 213.515 255.742 1.00 152.73 ? 656 ASN B N   1 
ATOM   18044 C CA  . ASN L  5  624 ? 237.453 212.910 254.929 1.00 151.76 ? 656 ASN B CA  1 
ATOM   18045 C C   . ASN L  5  624 ? 237.394 213.393 253.486 1.00 154.97 ? 656 ASN B C   1 
ATOM   18046 O O   . ASN L  5  624 ? 238.429 213.708 252.883 1.00 156.60 ? 656 ASN B O   1 
ATOM   18047 C CB  . ASN L  5  624 ? 237.354 211.384 254.982 1.00 150.48 ? 656 ASN B CB  1 
ATOM   18048 C CG  . ASN L  5  624 ? 237.407 210.843 256.395 1.00 149.16 ? 656 ASN B CG  1 
ATOM   18049 O OD1 . ASN L  5  624 ? 237.539 211.600 257.356 1.00 147.85 ? 656 ASN B OD1 1 
ATOM   18050 N ND2 . ASN L  5  624 ? 237.301 209.527 256.529 1.00 150.63 ? 656 ASN B ND2 1 
ATOM   18051 N N   . GLU L  5  625 ? 236.189 213.465 252.916 1.00 155.58 ? 657 GLU B N   1 
ATOM   18052 C CA  . GLU L  5  625 ? 236.051 213.903 251.532 1.00 157.99 ? 657 GLU B CA  1 
ATOM   18053 C C   . GLU L  5  625 ? 236.564 215.327 251.368 1.00 160.46 ? 657 GLU B C   1 
ATOM   18054 O O   . GLU L  5  625 ? 237.399 215.599 250.499 1.00 162.51 ? 657 GLU B O   1 
ATOM   18055 C CB  . GLU L  5  625 ? 234.586 213.792 251.099 1.00 154.42 ? 657 GLU B CB  1 
ATOM   18056 C CG  . GLU L  5  625 ? 234.307 214.146 249.637 1.00 159.62 ? 657 GLU B CG  1 
ATOM   18057 C CD  . GLU L  5  625 ? 234.950 213.179 248.660 1.00 164.14 ? 657 GLU B CD  1 
ATOM   18058 O OE1 . GLU L  5  625 ? 235.427 212.112 249.100 1.00 169.01 ? 657 GLU B OE1 1 
ATOM   18059 O OE2 . GLU L  5  625 ? 234.980 213.487 247.450 1.00 157.78 ? 657 GLU B OE2 1 
ATOM   18060 N N   . GLN L  5  626 ? 236.107 216.241 252.229 1.00 158.79 ? 658 GLN B N   1 
ATOM   18061 C CA  . GLN L  5  626 ? 236.566 217.624 252.151 1.00 160.21 ? 658 GLN B CA  1 
ATOM   18062 C C   . GLN L  5  626 ? 238.064 217.730 252.405 1.00 161.73 ? 658 GLN B C   1 
ATOM   18063 O O   . GLN L  5  626 ? 238.734 218.592 251.825 1.00 163.84 ? 658 GLN B O   1 
ATOM   18064 C CB  . GLN L  5  626 ? 235.800 218.489 253.152 1.00 159.08 ? 658 GLN B CB  1 
ATOM   18065 C CG  . GLN L  5  626 ? 234.361 218.769 252.754 1.00 155.70 ? 658 GLN B CG  1 
ATOM   18066 C CD  . GLN L  5  626 ? 233.662 219.707 253.719 1.00 157.02 ? 658 GLN B CD  1 
ATOM   18067 O OE1 . GLN L  5  626 ? 234.303 220.506 254.400 1.00 153.66 ? 658 GLN B OE1 1 
ATOM   18068 N NE2 . GLN L  5  626 ? 232.339 219.613 253.781 1.00 156.27 ? 658 GLN B NE2 1 
ATOM   18069 N N   . GLU L  5  627 ? 238.604 216.864 253.266 1.00 157.92 ? 659 GLU B N   1 
ATOM   18070 C CA  . GLU L  5  627 ? 240.047 216.798 253.457 1.00 155.78 ? 659 GLU B CA  1 
ATOM   18071 C C   . GLU L  5  627 ? 240.752 216.396 252.172 1.00 161.26 ? 659 GLU B C   1 
ATOM   18072 O O   . GLU L  5  627 ? 241.887 216.820 251.928 1.00 163.92 ? 659 GLU B O   1 
ATOM   18073 C CB  . GLU L  5  627 ? 240.378 215.801 254.569 1.00 153.17 ? 659 GLU B CB  1 
ATOM   18074 C CG  . GLU L  5  627 ? 240.168 216.328 255.978 1.00 149.55 ? 659 GLU B CG  1 
ATOM   18075 C CD  . GLU L  5  627 ? 240.363 215.255 257.036 1.00 142.44 ? 659 GLU B CD  1 
ATOM   18076 O OE1 . GLU L  5  627 ? 240.598 214.085 256.667 1.00 145.09 ? 659 GLU B OE1 1 
ATOM   18077 O OE2 . GLU L  5  627 ? 240.279 215.578 258.239 1.00 122.58 ? 659 GLU B OE2 1 
ATOM   18078 N N   . LEU L  5  628 ? 240.098 215.584 251.342 1.00 162.89 ? 660 LEU B N   1 
ATOM   18079 C CA  . LEU L  5  628 ? 240.675 215.118 250.089 1.00 164.90 ? 660 LEU B CA  1 
ATOM   18080 C C   . LEU L  5  628 ? 240.344 216.012 248.897 1.00 166.27 ? 660 LEU B C   1 
ATOM   18081 O O   . LEU L  5  628 ? 240.771 215.699 247.781 1.00 168.61 ? 660 LEU B O   1 
ATOM   18082 C CB  . LEU L  5  628 ? 240.206 213.686 249.798 1.00 163.72 ? 660 LEU B CB  1 
ATOM   18083 C CG  . LEU L  5  628 ? 240.641 212.586 250.775 1.00 162.99 ? 660 LEU B CG  1 
ATOM   18084 C CD1 . LEU L  5  628 ? 239.924 211.285 250.452 1.00 159.12 ? 660 LEU B CD1 1 
ATOM   18085 C CD2 . LEU L  5  628 ? 242.149 212.371 250.753 1.00 164.39 ? 660 LEU B CD2 1 
ATOM   18086 N N   . LEU L  5  629 ? 239.607 217.112 249.092 1.00 165.47 ? 661 LEU B N   1 
ATOM   18087 C CA  . LEU L  5  629 ? 239.231 217.970 247.972 1.00 167.94 ? 661 LEU B CA  1 
ATOM   18088 C C   . LEU L  5  629 ? 240.258 219.052 247.671 1.00 171.32 ? 661 LEU B C   1 
ATOM   18089 O O   . LEU L  5  629 ? 240.354 219.491 246.519 1.00 173.00 ? 661 LEU B O   1 
ATOM   18090 C CB  . LEU L  5  629 ? 237.881 218.651 248.234 1.00 164.80 ? 661 LEU B CB  1 
ATOM   18091 C CG  . LEU L  5  629 ? 236.573 217.852 248.180 1.00 163.96 ? 661 LEU B CG  1 
ATOM   18092 C CD1 . LEU L  5  629 ? 235.396 218.773 248.462 1.00 163.18 ? 661 LEU B CD1 1 
ATOM   18093 C CD2 . LEU L  5  629 ? 236.375 217.138 246.847 1.00 160.03 ? 661 LEU B CD2 1 
ATOM   18094 N N   . CYS L  5  630 ? 241.033 219.496 248.662 1.00 170.99 ? 662 CYS B N   1 
ATOM   18095 C CA  . CYS L  5  630 ? 241.968 220.589 248.424 1.00 170.67 ? 662 CYS B CA  1 
ATOM   18096 C C   . CYS L  5  630 ? 243.226 220.140 247.690 1.00 169.31 ? 662 CYS B C   1 
ATOM   18097 O O   . CYS L  5  630 ? 243.973 220.998 247.206 1.00 168.79 ? 662 CYS B O   1 
ATOM   18098 C CB  . CYS L  5  630 ? 242.354 221.264 249.745 1.00 167.96 ? 662 CYS B CB  1 
ATOM   18099 S SG  . CYS L  5  630 ? 243.662 220.452 250.690 1.00 175.55 ? 662 CYS B SG  1 
ATOM   18100 N N   . LEU L  5  631 ? 243.471 218.834 247.591 1.00 168.58 ? 663 LEU B N   1 
ATOM   18101 C CA  . LEU L  5  631 ? 244.598 218.290 246.836 1.00 170.30 ? 663 LEU B CA  1 
ATOM   18102 C C   . LEU L  5  631 ? 244.099 217.528 245.614 1.00 167.70 ? 663 LEU B C   1 
ATOM   18103 O O   . LEU L  5  631 ? 243.988 218.087 244.524 1.00 165.19 ? 663 LEU B O   1 
ATOM   18104 C CB  . LEU L  5  631 ? 245.444 217.368 247.719 1.00 170.48 ? 663 LEU B CB  1 
ATOM   18105 C CG  . LEU L  5  631 ? 246.148 217.997 248.927 1.00 166.07 ? 663 LEU B CG  1 
ATOM   18106 C CD1 . LEU L  5  631 ? 246.752 216.913 249.805 1.00 159.11 ? 663 LEU B CD1 1 
ATOM   18107 C CD2 . LEU L  5  631 ? 247.223 218.987 248.496 1.00 162.62 ? 663 LEU B CD2 1 
ATOM   18108 N N   . GLU M  5  2   ? 221.028 254.068 247.720 1.00 141.60 ? 32  GLU A N   1 
ATOM   18109 C CA  . GLU M  5  2   ? 219.734 254.464 248.263 1.00 149.82 ? 32  GLU A CA  1 
ATOM   18110 C C   . GLU M  5  2   ? 219.091 253.298 249.020 1.00 153.62 ? 32  GLU A C   1 
ATOM   18111 O O   . GLU M  5  2   ? 218.248 253.513 249.892 1.00 151.34 ? 32  GLU A O   1 
ATOM   18112 C CB  . GLU M  5  2   ? 218.826 254.962 247.123 1.00 150.44 ? 32  GLU A CB  1 
ATOM   18113 C CG  . GLU M  5  2   ? 217.332 255.155 247.444 1.00 153.83 ? 32  GLU A CG  1 
ATOM   18114 C CD  . GLU M  5  2   ? 216.509 255.437 246.201 1.00 153.97 ? 32  GLU A CD  1 
ATOM   18115 O OE1 . GLU M  5  2   ? 217.100 255.560 245.108 1.00 151.57 ? 32  GLU A OE1 1 
ATOM   18116 O OE2 . GLU M  5  2   ? 215.270 255.531 246.318 1.00 157.21 ? 32  GLU A OE2 1 
ATOM   18117 N N   . LYS M  5  3   ? 219.491 252.068 248.686 1.00 155.10 ? 33  LYS A N   1 
ATOM   18118 C CA  . LYS M  5  3   ? 218.978 250.866 249.344 1.00 151.73 ? 33  LYS A CA  1 
ATOM   18119 C C   . LYS M  5  3   ? 219.880 250.509 250.521 1.00 147.22 ? 33  LYS A C   1 
ATOM   18120 O O   . LYS M  5  3   ? 220.719 249.609 250.459 1.00 147.55 ? 33  LYS A O   1 
ATOM   18121 C CB  . LYS M  5  3   ? 218.871 249.715 248.349 1.00 151.02 ? 33  LYS A CB  1 
ATOM   18122 C CG  . LYS M  5  3   ? 217.777 249.843 247.275 1.00 152.93 ? 33  LYS A CG  1 
ATOM   18123 C CD  . LYS M  5  3   ? 216.401 250.159 247.862 1.00 154.71 ? 33  LYS A CD  1 
ATOM   18124 C CE  . LYS M  5  3   ? 215.273 249.723 246.945 1.00 155.85 ? 33  LYS A CE  1 
ATOM   18125 N NZ  . LYS M  5  3   ? 213.944 250.128 247.483 1.00 154.87 ? 33  LYS A NZ  1 
ATOM   18126 N N   . LEU M  5  4   ? 219.704 251.248 251.612 1.00 141.68 ? 34  LEU A N   1 
ATOM   18127 C CA  . LEU M  5  4   ? 220.483 251.047 252.825 1.00 140.19 ? 34  LEU A CA  1 
ATOM   18128 C C   . LEU M  5  4   ? 219.812 249.957 253.651 1.00 137.86 ? 34  LEU A C   1 
ATOM   18129 O O   . LEU M  5  4   ? 218.622 250.061 253.968 1.00 135.75 ? 34  LEU A O   1 
ATOM   18130 C CB  . LEU M  5  4   ? 220.588 252.348 253.619 1.00 141.61 ? 34  LEU A CB  1 
ATOM   18131 C CG  . LEU M  5  4   ? 221.185 253.577 252.919 1.00 140.78 ? 34  LEU A CG  1 
ATOM   18132 C CD1 . LEU M  5  4   ? 221.451 254.678 253.936 1.00 139.15 ? 34  LEU A CD1 1 
ATOM   18133 C CD2 . LEU M  5  4   ? 222.457 253.267 252.127 1.00 142.39 ? 34  LEU A CD2 1 
ATOM   18134 N N   . TRP M  5  5   ? 220.568 248.917 253.994 1.00 137.35 ? 35  TRP A N   1 
ATOM   18135 C CA  . TRP M  5  5   ? 220.051 247.747 254.690 1.00 138.07 ? 35  TRP A CA  1 
ATOM   18136 C C   . TRP M  5  5   ? 220.653 247.627 256.084 1.00 137.19 ? 35  TRP A C   1 
ATOM   18137 O O   . TRP M  5  5   ? 221.712 248.182 256.383 1.00 134.58 ? 35  TRP A O   1 
ATOM   18138 C CB  . TRP M  5  5   ? 220.340 246.470 253.894 1.00 140.55 ? 35  TRP A CB  1 
ATOM   18139 C CG  . TRP M  5  5   ? 219.917 246.551 252.463 1.00 144.37 ? 35  TRP A CG  1 
ATOM   18140 C CD1 . TRP M  5  5   ? 220.718 246.755 251.381 1.00 147.54 ? 35  TRP A CD1 1 
ATOM   18141 C CD2 . TRP M  5  5   ? 218.584 246.430 251.958 1.00 145.83 ? 35  TRP A CD2 1 
ATOM   18142 N NE1 . TRP M  5  5   ? 219.966 246.771 250.232 1.00 150.29 ? 35  TRP A NE1 1 
ATOM   18143 C CE2 . TRP M  5  5   ? 218.651 246.575 250.561 1.00 149.60 ? 35  TRP A CE2 1 
ATOM   18144 C CE3 . TRP M  5  5   ? 217.340 246.216 252.553 1.00 143.15 ? 35  TRP A CE3 1 
ATOM   18145 C CZ2 . TRP M  5  5   ? 217.522 246.506 249.750 1.00 152.89 ? 35  TRP A CZ2 1 
ATOM   18146 C CZ3 . TRP M  5  5   ? 216.221 246.151 251.749 1.00 146.11 ? 35  TRP A CZ3 1 
ATOM   18147 C CH2 . TRP M  5  5   ? 216.319 246.296 250.362 1.00 151.75 ? 35  TRP A CH2 1 
ATOM   18148 N N   . VAL M  5  6   ? 219.962 246.868 256.929 1.00 135.99 ? 36  VAL A N   1 
ATOM   18149 C CA  . VAL M  5  6   ? 220.344 246.698 258.327 1.00 132.05 ? 36  VAL A CA  1 
ATOM   18150 C C   . VAL M  5  6   ? 221.382 245.586 258.390 1.00 131.80 ? 36  VAL A C   1 
ATOM   18151 O O   . VAL M  5  6   ? 221.120 244.459 257.958 1.00 133.55 ? 36  VAL A O   1 
ATOM   18152 C CB  . VAL M  5  6   ? 219.117 246.375 259.196 1.00 136.50 ? 36  VAL A CB  1 
ATOM   18153 C CG1 . VAL M  5  6   ? 219.503 245.841 260.586 1.00 138.23 ? 36  VAL A CG1 1 
ATOM   18154 C CG2 . VAL M  5  6   ? 218.228 247.592 259.340 1.00 137.84 ? 36  VAL A CG2 1 
ATOM   18155 N N   . THR M  5  7   ? 222.563 245.901 258.916 1.00 132.99 ? 37  THR A N   1 
ATOM   18156 C CA  . THR M  5  7   ? 223.653 244.950 259.061 1.00 132.74 ? 37  THR A CA  1 
ATOM   18157 C C   . THR M  5  7   ? 224.055 244.853 260.523 1.00 131.49 ? 37  THR A C   1 
ATOM   18158 O O   . THR M  5  7   ? 224.323 245.873 261.166 1.00 129.20 ? 37  THR A O   1 
ATOM   18159 C CB  . THR M  5  7   ? 224.840 245.397 258.220 1.00 130.91 ? 37  THR A CB  1 
ATOM   18160 O OG1 . THR M  5  7   ? 224.354 245.825 256.951 1.00 135.37 ? 37  THR A OG1 1 
ATOM   18161 C CG2 . THR M  5  7   ? 225.842 244.279 258.011 1.00 131.84 ? 37  THR A CG2 1 
ATOM   18162 N N   . VAL M  5  8   ? 224.106 243.637 261.033 1.00 130.41 ? 38  VAL A N   1 
ATOM   18163 C CA  . VAL M  5  8   ? 224.504 243.396 262.412 1.00 127.94 ? 38  VAL A CA  1 
ATOM   18164 C C   . VAL M  5  8   ? 226.017 243.314 262.424 1.00 124.13 ? 38  VAL A C   1 
ATOM   18165 O O   . VAL M  5  8   ? 226.618 242.792 261.485 1.00 123.40 ? 38  VAL A O   1 
ATOM   18166 C CB  . VAL M  5  8   ? 223.837 242.117 262.961 1.00 129.04 ? 38  VAL A CB  1 
ATOM   18167 C CG1 . VAL M  5  8   ? 224.660 241.430 264.072 1.00 129.63 ? 38  VAL A CG1 1 
ATOM   18168 C CG2 . VAL M  5  8   ? 222.458 242.446 263.467 1.00 134.14 ? 38  VAL A CG2 1 
ATOM   18169 N N   . TYR M  5  9   ? 226.622 243.871 263.472 1.00 122.61 ? 39  TYR A N   1 
ATOM   18170 C CA  . TYR M  5  9   ? 228.060 243.909 263.696 1.00 114.25 ? 39  TYR A CA  1 
ATOM   18171 C C   . TYR M  5  9   ? 228.358 243.382 265.089 1.00 116.97 ? 39  TYR A C   1 
ATOM   18172 O O   . TYR M  5  9   ? 227.938 243.989 266.076 1.00 122.96 ? 39  TYR A O   1 
ATOM   18173 C CB  . TYR M  5  9   ? 228.589 245.339 263.520 1.00 114.14 ? 39  TYR A CB  1 
ATOM   18174 C CG  . TYR M  5  9   ? 228.802 245.726 262.078 1.00 116.34 ? 39  TYR A CG  1 
ATOM   18175 C CD1 . TYR M  5  9   ? 227.734 245.916 261.224 1.00 120.69 ? 39  TYR A CD1 1 
ATOM   18176 C CD2 . TYR M  5  9   ? 230.060 246.094 261.639 1.00 115.82 ? 39  TYR A CD2 1 
ATOM   18177 C CE1 . TYR M  5  9   ? 227.933 246.323 259.921 1.00 120.68 ? 39  TYR A CE1 1 
ATOM   18178 C CE2 . TYR M  5  9   ? 230.272 246.501 260.339 1.00 115.13 ? 39  TYR A CE2 1 
ATOM   18179 C CZ  . TYR M  5  9   ? 229.203 246.615 259.484 1.00 117.27 ? 39  TYR A CZ  1 
ATOM   18180 O OH  . TYR M  5  9   ? 229.402 247.013 258.182 1.00 120.35 ? 39  TYR A OH  1 
ATOM   18181 N N   . TYR M  5  10  ? 229.102 242.279 265.170 1.00 115.02 ? 40  TYR A N   1 
ATOM   18182 C CA  . TYR M  5  10  ? 229.400 241.608 266.433 1.00 118.74 ? 40  TYR A CA  1 
ATOM   18183 C C   . TYR M  5  10  ? 230.897 241.697 266.677 1.00 113.60 ? 40  TYR A C   1 
ATOM   18184 O O   . TYR M  5  10  ? 231.691 241.220 265.860 1.00 115.44 ? 40  TYR A O   1 
ATOM   18185 C CB  . TYR M  5  10  ? 228.921 240.150 266.412 1.00 119.77 ? 40  TYR A CB  1 
ATOM   18186 C CG  . TYR M  5  10  ? 229.377 239.294 267.584 1.00 119.46 ? 40  TYR A CG  1 
ATOM   18187 C CD1 . TYR M  5  10  ? 230.606 238.638 267.571 1.00 117.78 ? 40  TYR A CD1 1 
ATOM   18188 C CD2 . TYR M  5  10  ? 228.579 239.154 268.710 1.00 120.77 ? 40  TYR A CD2 1 
ATOM   18189 C CE1 . TYR M  5  10  ? 231.016 237.868 268.638 1.00 121.23 ? 40  TYR A CE1 1 
ATOM   18190 C CE2 . TYR M  5  10  ? 228.983 238.384 269.782 1.00 120.95 ? 40  TYR A CE2 1 
ATOM   18191 C CZ  . TYR M  5  10  ? 230.201 237.745 269.740 1.00 123.98 ? 40  TYR A CZ  1 
ATOM   18192 O OH  . TYR M  5  10  ? 230.607 236.976 270.804 1.00 122.06 ? 40  TYR A OH  1 
ATOM   18193 N N   . GLY M  5  11  ? 231.271 242.298 267.806 1.00 109.55 ? 41  GLY A N   1 
ATOM   18194 C CA  . GLY M  5  11  ? 232.655 242.556 268.153 1.00 110.57 ? 41  GLY A CA  1 
ATOM   18195 C C   . GLY M  5  11  ? 233.019 244.023 268.217 1.00 108.54 ? 41  GLY A C   1 
ATOM   18196 O O   . GLY M  5  11  ? 234.167 244.339 268.546 1.00 107.90 ? 41  GLY A O   1 
ATOM   18197 N N   . VAL M  5  12  ? 232.093 244.919 267.885 1.00 105.30 ? 42  VAL A N   1 
ATOM   18198 C CA  . VAL M  5  12  ? 232.321 246.362 267.851 1.00 101.73 ? 42  VAL A CA  1 
ATOM   18199 C C   . VAL M  5  12  ? 232.853 246.824 269.206 1.00 107.07 ? 42  VAL A C   1 
ATOM   18200 O O   . VAL M  5  12  ? 232.391 246.322 270.240 1.00 113.06 ? 42  VAL A O   1 
ATOM   18201 C CB  . VAL M  5  12  ? 231.019 247.081 267.445 1.00 106.67 ? 42  VAL A CB  1 
ATOM   18202 C CG1 . VAL M  5  12  ? 230.898 248.501 268.008 1.00 107.82 ? 42  VAL A CG1 1 
ATOM   18203 C CG2 . VAL M  5  12  ? 230.896 247.106 265.939 1.00 112.57 ? 42  VAL A CG2 1 
ATOM   18204 N N   . PRO M  5  13  ? 233.814 247.774 269.267 1.00 106.26 ? 43  PRO A N   1 
ATOM   18205 C CA  . PRO M  5  13  ? 234.323 248.278 270.565 1.00 104.21 ? 43  PRO A CA  1 
ATOM   18206 C C   . PRO M  5  13  ? 233.532 249.426 271.196 1.00 101.38 ? 43  PRO A C   1 
ATOM   18207 O O   . PRO M  5  13  ? 233.862 250.606 271.066 1.00 98.35  ? 43  PRO A O   1 
ATOM   18208 C CB  . PRO M  5  13  ? 235.734 248.731 270.200 1.00 104.17 ? 43  PRO A CB  1 
ATOM   18209 C CG  . PRO M  5  13  ? 235.492 249.381 268.869 1.00 108.82 ? 43  PRO A CG  1 
ATOM   18210 C CD  . PRO M  5  13  ? 234.520 248.452 268.160 1.00 107.34 ? 43  PRO A CD  1 
ATOM   18211 N N   . VAL M  5  14  ? 232.451 249.085 271.901 1.00 101.34 ? 44  VAL A N   1 
ATOM   18212 C CA  . VAL M  5  14  ? 231.623 250.071 272.588 1.00 103.68 ? 44  VAL A CA  1 
ATOM   18213 C C   . VAL M  5  14  ? 231.312 249.572 273.990 1.00 103.35 ? 44  VAL A C   1 
ATOM   18214 O O   . VAL M  5  14  ? 231.078 248.377 274.200 1.00 103.80 ? 44  VAL A O   1 
ATOM   18215 C CB  . VAL M  5  14  ? 230.325 250.388 271.815 1.00 105.09 ? 44  VAL A CB  1 
ATOM   18216 C CG1 . VAL M  5  14  ? 230.663 251.089 270.520 1.00 108.20 ? 44  VAL A CG1 1 
ATOM   18217 C CG2 . VAL M  5  14  ? 229.478 249.142 271.584 1.00 106.24 ? 44  VAL A CG2 1 
ATOM   18218 N N   . TRP M  5  15  ? 231.303 250.502 274.943 1.00 101.33 ? 45  TRP A N   1 
ATOM   18219 C CA  . TRP M  5  15  ? 231.172 250.203 276.359 1.00 104.16 ? 45  TRP A CA  1 
ATOM   18220 C C   . TRP M  5  15  ? 230.110 251.096 276.986 1.00 106.98 ? 45  TRP A C   1 
ATOM   18221 O O   . TRP M  5  15  ? 229.899 252.233 276.558 1.00 110.35 ? 45  TRP A O   1 
ATOM   18222 C CB  . TRP M  5  15  ? 232.521 250.376 277.080 1.00 100.03 ? 45  TRP A CB  1 
ATOM   18223 C CG  . TRP M  5  15  ? 233.145 251.743 276.948 1.00 98.13  ? 45  TRP A CG  1 
ATOM   18224 C CD1 . TRP M  5  15  ? 232.711 252.912 277.508 1.00 103.58 ? 45  TRP A CD1 1 
ATOM   18225 C CD2 . TRP M  5  15  ? 234.325 252.074 276.209 1.00 99.52  ? 45  TRP A CD2 1 
ATOM   18226 N NE1 . TRP M  5  15  ? 233.543 253.943 277.161 1.00 105.66 ? 45  TRP A NE1 1 
ATOM   18227 C CE2 . TRP M  5  15  ? 234.542 253.456 276.363 1.00 99.47  ? 45  TRP A CE2 1 
ATOM   18228 C CE3 . TRP M  5  15  ? 235.218 251.335 275.430 1.00 103.63 ? 45  TRP A CE3 1 
ATOM   18229 C CZ2 . TRP M  5  15  ? 235.613 254.112 275.769 1.00 99.18  ? 45  TRP A CZ2 1 
ATOM   18230 C CZ3 . TRP M  5  15  ? 236.279 251.988 274.842 1.00 103.63 ? 45  TRP A CZ3 1 
ATOM   18231 C CH2 . TRP M  5  15  ? 236.468 253.363 275.014 1.00 102.66 ? 45  TRP A CH2 1 
ATOM   18232 N N   . LYS M  5  16  ? 229.440 250.557 278.001 1.00 110.83 ? 46  LYS A N   1 
ATOM   18233 C CA  . LYS M  5  16  ? 228.414 251.261 278.758 1.00 113.46 ? 46  LYS A CA  1 
ATOM   18234 C C   . LYS M  5  16  ? 228.707 251.114 280.243 1.00 115.61 ? 46  LYS A C   1 
ATOM   18235 O O   . LYS M  5  16  ? 229.126 250.044 280.691 1.00 116.68 ? 46  LYS A O   1 
ATOM   18236 C CB  . LYS M  5  16  ? 227.017 250.716 278.446 1.00 114.36 ? 46  LYS A CB  1 
ATOM   18237 C CG  . LYS M  5  16  ? 226.557 250.977 277.023 1.00 117.10 ? 46  LYS A CG  1 
ATOM   18238 C CD  . LYS M  5  16  ? 225.112 250.545 276.821 1.00 119.78 ? 46  LYS A CD  1 
ATOM   18239 C CE  . LYS M  5  16  ? 224.681 250.674 275.367 1.00 121.52 ? 46  LYS A CE  1 
ATOM   18240 N NZ  . LYS M  5  16  ? 224.872 252.050 274.833 1.00 123.43 ? 46  LYS A NZ  1 
ATOM   18241 N N   . ASP M  5  17  ? 228.540 252.204 280.991 1.00 117.73 ? 47  ASP A N   1 
ATOM   18242 C CA  . ASP M  5  17  ? 228.828 252.186 282.421 1.00 118.31 ? 47  ASP A CA  1 
ATOM   18243 C C   . ASP M  5  17  ? 228.015 251.101 283.117 1.00 120.17 ? 47  ASP A C   1 
ATOM   18244 O O   . ASP M  5  17  ? 226.826 250.919 282.839 1.00 128.34 ? 47  ASP A O   1 
ATOM   18245 C CB  . ASP M  5  17  ? 228.509 253.546 283.039 1.00 126.15 ? 47  ASP A CB  1 
ATOM   18246 C CG  . ASP M  5  17  ? 229.387 254.651 282.499 1.00 129.07 ? 47  ASP A CG  1 
ATOM   18247 O OD1 . ASP M  5  17  ? 229.688 254.635 281.287 1.00 129.60 ? 47  ASP A OD1 1 
ATOM   18248 O OD2 . ASP M  5  17  ? 229.762 255.545 283.285 1.00 127.73 ? 47  ASP A OD2 1 
ATOM   18249 N N   . ALA M  5  18  ? 228.661 250.376 284.027 1.00 113.74 ? 48  ALA A N   1 
ATOM   18250 C CA  . ALA M  5  18  ? 228.015 249.246 284.679 1.00 116.39 ? 48  ALA A CA  1 
ATOM   18251 C C   . ALA M  5  18  ? 228.707 248.960 286.001 1.00 116.71 ? 48  ALA A C   1 
ATOM   18252 O O   . ALA M  5  18  ? 229.839 249.388 286.239 1.00 117.35 ? 48  ALA A O   1 
ATOM   18253 C CB  . ALA M  5  18  ? 228.035 248.001 283.790 1.00 114.11 ? 48  ALA A CB  1 
ATOM   18254 N N   . GLU M  5  19  ? 227.999 248.224 286.856 1.00 117.63 ? 49  GLU A N   1 
ATOM   18255 C CA  . GLU M  5  19  ? 228.495 247.789 288.156 1.00 114.63 ? 49  GLU A CA  1 
ATOM   18256 C C   . GLU M  5  19  ? 228.513 246.268 288.174 1.00 111.71 ? 49  GLU A C   1 
ATOM   18257 O O   . GLU M  5  19  ? 227.463 245.635 288.017 1.00 115.84 ? 49  GLU A O   1 
ATOM   18258 C CB  . GLU M  5  19  ? 227.613 248.330 289.283 1.00 121.95 ? 49  GLU A CB  1 
ATOM   18259 C CG  . GLU M  5  19  ? 227.419 249.840 289.249 1.00 125.75 ? 49  GLU A CG  1 
ATOM   18260 C CD  . GLU M  5  19  ? 226.532 250.341 290.372 1.00 133.01 ? 49  GLU A CD  1 
ATOM   18261 O OE1 . GLU M  5  19  ? 225.365 249.904 290.449 1.00 135.00 ? 49  GLU A OE1 1 
ATOM   18262 O OE2 . GLU M  5  19  ? 227.002 251.172 291.177 1.00 132.48 ? 49  GLU A OE2 1 
ATOM   18263 N N   . THR M  5  20  ? 229.697 245.686 288.359 1.00 108.07 ? 50  THR A N   1 
ATOM   18264 C CA  . THR M  5  20  ? 229.878 244.241 288.339 1.00 111.14 ? 50  THR A CA  1 
ATOM   18265 C C   . THR M  5  20  ? 230.752 243.804 289.507 1.00 114.41 ? 50  THR A C   1 
ATOM   18266 O O   . THR M  5  20  ? 231.346 244.618 290.217 1.00 114.27 ? 50  THR A O   1 
ATOM   18267 C CB  . THR M  5  20  ? 230.505 243.752 287.025 1.00 113.32 ? 50  THR A CB  1 
ATOM   18268 O OG1 . THR M  5  20  ? 230.955 242.402 287.185 1.00 116.99 ? 50  THR A OG1 1 
ATOM   18269 C CG2 . THR M  5  20  ? 231.679 244.624 286.618 1.00 113.97 ? 50  THR A CG2 1 
ATOM   18270 N N   . THR M  5  21  ? 230.816 242.487 289.688 1.00 115.65 ? 51  THR A N   1 
ATOM   18271 C CA  . THR M  5  21  ? 231.492 241.858 290.821 1.00 116.62 ? 51  THR A CA  1 
ATOM   18272 C C   . THR M  5  21  ? 232.937 241.558 290.425 1.00 117.11 ? 51  THR A C   1 
ATOM   18273 O O   . THR M  5  21  ? 233.221 240.542 289.786 1.00 121.73 ? 51  THR A O   1 
ATOM   18274 C CB  . THR M  5  21  ? 230.715 240.612 291.246 1.00 120.15 ? 51  THR A CB  1 
ATOM   18275 O OG1 . THR M  5  21  ? 229.541 241.012 291.962 1.00 120.14 ? 51  THR A OG1 1 
ATOM   18276 C CG2 . THR M  5  21  ? 231.524 239.692 292.152 1.00 123.78 ? 51  THR A CG2 1 
ATOM   18277 N N   . LEU M  5  22  ? 233.850 242.456 290.788 1.00 112.66 ? 52  LEU A N   1 
ATOM   18278 C CA  . LEU M  5  22  ? 235.267 242.289 290.484 1.00 113.86 ? 52  LEU A CA  1 
ATOM   18279 C C   . LEU M  5  22  ? 235.908 241.275 291.426 1.00 118.94 ? 52  LEU A C   1 
ATOM   18280 O O   . LEU M  5  22  ? 235.766 241.384 292.648 1.00 126.37 ? 52  LEU A O   1 
ATOM   18281 C CB  . LEU M  5  22  ? 235.992 243.627 290.606 1.00 113.60 ? 52  LEU A CB  1 
ATOM   18282 C CG  . LEU M  5  22  ? 235.304 244.880 290.064 1.00 111.36 ? 52  LEU A CG  1 
ATOM   18283 C CD1 . LEU M  5  22  ? 236.233 246.060 290.216 1.00 108.00 ? 52  LEU A CD1 1 
ATOM   18284 C CD2 . LEU M  5  22  ? 234.889 244.714 288.611 1.00 110.61 ? 52  LEU A CD2 1 
ATOM   18285 N N   . PHE M  5  23  ? 236.620 240.293 290.864 1.00 118.91 ? 53  PHE A N   1 
ATOM   18286 C CA  . PHE M  5  23  ? 237.366 239.336 291.672 1.00 123.37 ? 53  PHE A CA  1 
ATOM   18287 C C   . PHE M  5  23  ? 238.745 239.918 291.999 1.00 126.31 ? 53  PHE A C   1 
ATOM   18288 O O   . PHE M  5  23  ? 239.016 241.097 291.756 1.00 124.51 ? 53  PHE A O   1 
ATOM   18289 C CB  . PHE M  5  23  ? 237.430 237.966 290.984 1.00 124.14 ? 53  PHE A CB  1 
ATOM   18290 C CG  . PHE M  5  23  ? 238.184 237.940 289.679 1.00 125.14 ? 53  PHE A CG  1 
ATOM   18291 C CD1 . PHE M  5  23  ? 239.564 237.811 289.659 1.00 127.67 ? 53  PHE A CD1 1 
ATOM   18292 C CD2 . PHE M  5  23  ? 237.508 237.961 288.475 1.00 123.27 ? 53  PHE A CD2 1 
ATOM   18293 C CE1 . PHE M  5  23  ? 240.253 237.749 288.466 1.00 126.95 ? 53  PHE A CE1 1 
ATOM   18294 C CE2 . PHE M  5  23  ? 238.197 237.899 287.280 1.00 120.84 ? 53  PHE A CE2 1 
ATOM   18295 C CZ  . PHE M  5  23  ? 239.569 237.795 287.276 1.00 121.08 ? 53  PHE A CZ  1 
ATOM   18296 N N   . CYS M  5  24  ? 239.631 239.088 292.555 1.00 131.59 ? 54  CYS A N   1 
ATOM   18297 C CA  . CYS M  5  24  ? 240.920 239.509 293.090 1.00 130.53 ? 54  CYS A CA  1 
ATOM   18298 C C   . CYS M  5  24  ? 242.059 238.708 292.475 1.00 135.36 ? 54  CYS A C   1 
ATOM   18299 O O   . CYS M  5  24  ? 241.881 237.564 292.048 1.00 137.17 ? 54  CYS A O   1 
ATOM   18300 C CB  . CYS M  5  24  ? 240.964 239.320 294.607 1.00 134.17 ? 54  CYS A CB  1 
ATOM   18301 S SG  . CYS M  5  24  ? 241.399 237.616 295.060 1.00 154.21 ? 54  CYS A SG  1 
ATOM   18302 N N   . ALA M  5  25  ? 243.234 239.337 292.418 1.00 133.33 ? 55  ALA A N   1 
ATOM   18303 C CA  . ALA M  5  25  ? 244.482 238.653 292.095 1.00 138.37 ? 55  ALA A CA  1 
ATOM   18304 C C   . ALA M  5  25  ? 245.597 239.296 292.904 1.00 137.63 ? 55  ALA A C   1 
ATOM   18305 O O   . ALA M  5  25  ? 245.843 240.498 292.769 1.00 131.88 ? 55  ALA A O   1 
ATOM   18306 C CB  . ALA M  5  25  ? 244.790 238.727 290.597 1.00 137.60 ? 55  ALA A CB  1 
ATOM   18307 N N   . SER M  5  26  ? 246.261 238.503 293.743 1.00 146.00 ? 56  SER A N   1 
ATOM   18308 C CA  . SER M  5  26  ? 247.385 238.969 294.542 1.00 144.96 ? 56  SER A CA  1 
ATOM   18309 C C   . SER M  5  26  ? 248.467 237.901 294.576 1.00 149.35 ? 56  SER A C   1 
ATOM   18310 O O   . SER M  5  26  ? 248.200 236.711 294.398 1.00 150.98 ? 56  SER A O   1 
ATOM   18311 C CB  . SER M  5  26  ? 246.954 239.317 295.970 1.00 141.68 ? 56  SER A CB  1 
ATOM   18312 O OG  . SER M  5  26  ? 246.501 238.165 296.656 1.00 146.52 ? 56  SER A OG  1 
ATOM   18313 N N   . ASP M  5  27  ? 249.700 238.346 294.803 1.00 150.20 ? 57  ASP A N   1 
ATOM   18314 C CA  . ASP M  5  27  ? 250.853 237.453 294.823 1.00 155.75 ? 57  ASP A CA  1 
ATOM   18315 C C   . ASP M  5  27  ? 251.904 237.954 295.807 1.00 152.59 ? 57  ASP A C   1 
ATOM   18316 O O   . ASP M  5  27  ? 252.673 238.864 295.497 1.00 152.03 ? 57  ASP A O   1 
ATOM   18317 C CB  . ASP M  5  27  ? 251.454 237.318 293.429 1.00 156.66 ? 57  ASP A CB  1 
ATOM   18318 C CG  . ASP M  5  27  ? 252.497 236.223 293.348 1.00 158.44 ? 57  ASP A CG  1 
ATOM   18319 O OD1 . ASP M  5  27  ? 252.184 235.073 293.722 1.00 158.90 ? 57  ASP A OD1 1 
ATOM   18320 O OD2 . ASP M  5  27  ? 253.630 236.511 292.910 1.00 158.58 ? 57  ASP A OD2 1 
ATOM   18321 N N   . HIS M  5  36  ? 248.800 233.569 308.578 1.00 156.86 ? 66  HIS A N   1 
ATOM   18322 C CA  . HIS M  5  36  ? 247.373 233.512 308.270 1.00 154.58 ? 66  HIS A CA  1 
ATOM   18323 C C   . HIS M  5  36  ? 246.830 234.928 308.114 1.00 149.64 ? 66  HIS A C   1 
ATOM   18324 O O   . HIS M  5  36  ? 245.969 235.359 308.881 1.00 147.49 ? 66  HIS A O   1 
ATOM   18325 C CB  . HIS M  5  36  ? 246.564 232.754 309.348 1.00 156.72 ? 66  HIS A CB  1 
ATOM   18326 C CG  . HIS M  5  36  ? 247.136 231.429 309.774 1.00 163.16 ? 66  HIS A CG  1 
ATOM   18327 N ND1 . HIS M  5  36  ? 246.486 230.618 310.681 1.00 165.14 ? 66  HIS A ND1 1 
ATOM   18328 C CD2 . HIS M  5  36  ? 248.231 230.735 309.376 1.00 166.14 ? 66  HIS A CD2 1 
ATOM   18329 C CE1 . HIS M  5  36  ? 247.181 229.510 310.860 1.00 167.61 ? 66  HIS A CE1 1 
ATOM   18330 N NE2 . HIS M  5  36  ? 248.242 229.553 310.075 1.00 170.44 ? 66  HIS A NE2 1 
ATOM   18331 N N   . ASN M  5  37  ? 247.369 235.644 307.126 1.00 145.38 ? 67  ASN A N   1 
ATOM   18332 C CA  . ASN M  5  37  ? 247.019 237.042 306.905 1.00 143.07 ? 67  ASN A CA  1 
ATOM   18333 C C   . ASN M  5  37  ? 245.514 237.202 306.733 1.00 141.36 ? 67  ASN A C   1 
ATOM   18334 O O   . ASN M  5  37  ? 244.847 236.342 306.151 1.00 140.56 ? 67  ASN A O   1 
ATOM   18335 C CB  . ASN M  5  37  ? 247.753 237.578 305.674 1.00 141.84 ? 67  ASN A CB  1 
ATOM   18336 C CG  . ASN M  5  37  ? 247.526 239.063 305.453 1.00 144.21 ? 67  ASN A CG  1 
ATOM   18337 O OD1 . ASN M  5  37  ? 246.415 239.498 305.147 1.00 143.26 ? 67  ASN A OD1 1 
ATOM   18338 N ND2 . ASN M  5  37  ? 248.582 239.852 305.615 1.00 146.33 ? 67  ASN A ND2 1 
ATOM   18339 N N   . VAL M  5  38  ? 244.979 238.302 307.275 1.00 141.49 ? 68  VAL A N   1 
ATOM   18340 C CA  . VAL M  5  38  ? 243.532 238.519 307.253 1.00 137.77 ? 68  VAL A CA  1 
ATOM   18341 C C   . VAL M  5  38  ? 243.023 238.543 305.821 1.00 138.08 ? 68  VAL A C   1 
ATOM   18342 O O   . VAL M  5  38  ? 241.940 238.026 305.522 1.00 139.31 ? 68  VAL A O   1 
ATOM   18343 C CB  . VAL M  5  38  ? 243.141 239.823 307.983 1.00 135.61 ? 68  VAL A CB  1 
ATOM   18344 C CG1 . VAL M  5  38  ? 243.249 239.659 309.475 1.00 136.96 ? 68  VAL A CG1 1 
ATOM   18345 C CG2 . VAL M  5  38  ? 243.949 241.044 307.496 1.00 136.97 ? 68  VAL A CG2 1 
ATOM   18346 N N   . TRP M  5  39  ? 243.793 239.137 304.914 1.00 139.50 ? 69  TRP A N   1 
ATOM   18347 C CA  . TRP M  5  39  ? 243.298 239.316 303.558 1.00 137.57 ? 69  TRP A CA  1 
ATOM   18348 C C   . TRP M  5  39  ? 243.263 238.030 302.744 1.00 136.28 ? 69  TRP A C   1 
ATOM   18349 O O   . TRP M  5  39  ? 242.794 238.077 301.606 1.00 134.64 ? 69  TRP A O   1 
ATOM   18350 C CB  . TRP M  5  39  ? 244.104 240.391 302.834 1.00 137.81 ? 69  TRP A CB  1 
ATOM   18351 C CG  . TRP M  5  39  ? 243.344 241.668 302.833 1.00 137.14 ? 69  TRP A CG  1 
ATOM   18352 C CD1 . TRP M  5  39  ? 243.427 242.671 303.750 1.00 133.17 ? 69  TRP A CD1 1 
ATOM   18353 C CD2 . TRP M  5  39  ? 242.339 242.062 301.894 1.00 134.44 ? 69  TRP A CD2 1 
ATOM   18354 N NE1 . TRP M  5  39  ? 242.546 243.674 303.432 1.00 133.45 ? 69  TRP A NE1 1 
ATOM   18355 C CE2 . TRP M  5  39  ? 241.865 243.323 302.295 1.00 133.73 ? 69  TRP A CE2 1 
ATOM   18356 C CE3 . TRP M  5  39  ? 241.801 241.473 300.747 1.00 132.11 ? 69  TRP A CE3 1 
ATOM   18357 C CZ2 . TRP M  5  39  ? 240.881 244.010 301.584 1.00 128.47 ? 69  TRP A CZ2 1 
ATOM   18358 C CZ3 . TRP M  5  39  ? 240.823 242.153 300.047 1.00 129.63 ? 69  TRP A CZ3 1 
ATOM   18359 C CH2 . TRP M  5  39  ? 240.374 243.408 300.467 1.00 129.54 ? 69  TRP A CH2 1 
ATOM   18360 N N   . ALA M  5  40  ? 243.734 236.900 303.277 1.00 141.75 ? 70  ALA A N   1 
ATOM   18361 C CA  . ALA M  5  40  ? 243.595 235.601 302.615 1.00 143.29 ? 70  ALA A CA  1 
ATOM   18362 C C   . ALA M  5  40  ? 244.265 235.598 301.242 1.00 145.49 ? 70  ALA A C   1 
ATOM   18363 O O   . ALA M  5  40  ? 243.693 235.144 300.249 1.00 148.46 ? 70  ALA A O   1 
ATOM   18364 C CB  . ALA M  5  40  ? 242.122 235.200 302.503 1.00 139.96 ? 70  ALA A CB  1 
ATOM   18365 N N   . THR M  5  41  ? 245.490 236.132 301.196 1.00 147.07 ? 71  THR A N   1 
ATOM   18366 C CA  . THR M  5  41  ? 246.224 236.255 299.938 1.00 150.15 ? 71  THR A CA  1 
ATOM   18367 C C   . THR M  5  41  ? 246.365 234.909 299.232 1.00 154.16 ? 71  THR A C   1 
ATOM   18368 O O   . THR M  5  41  ? 246.433 234.863 297.998 1.00 154.47 ? 71  THR A O   1 
ATOM   18369 C CB  . THR M  5  41  ? 247.594 236.896 300.211 1.00 148.14 ? 71  THR A CB  1 
ATOM   18370 O OG1 . THR M  5  41  ? 247.418 238.292 300.479 1.00 142.35 ? 71  THR A OG1 1 
ATOM   18371 C CG2 . THR M  5  41  ? 248.579 236.747 299.028 1.00 147.23 ? 71  THR A CG2 1 
ATOM   18372 N N   . HIS M  5  42  ? 246.425 233.811 299.991 1.00 154.78 ? 72  HIS A N   1 
ATOM   18373 C CA  . HIS M  5  42  ? 246.563 232.492 299.381 1.00 154.76 ? 72  HIS A CA  1 
ATOM   18374 C C   . HIS M  5  42  ? 245.381 232.179 298.470 1.00 155.26 ? 72  HIS A C   1 
ATOM   18375 O O   . HIS M  5  42  ? 245.552 231.577 297.403 1.00 158.30 ? 72  HIS A O   1 
ATOM   18376 C CB  . HIS M  5  42  ? 246.709 231.422 300.468 1.00 155.06 ? 72  HIS A CB  1 
ATOM   18377 C CG  . HIS M  5  42  ? 245.517 231.300 301.368 1.00 156.20 ? 72  HIS A CG  1 
ATOM   18378 N ND1 . HIS M  5  42  ? 245.249 232.199 302.378 1.00 154.59 ? 72  HIS A ND1 1 
ATOM   18379 C CD2 . HIS M  5  42  ? 244.518 230.387 301.404 1.00 156.15 ? 72  HIS A CD2 1 
ATOM   18380 C CE1 . HIS M  5  42  ? 244.139 231.843 302.999 1.00 153.08 ? 72  HIS A CE1 1 
ATOM   18381 N NE2 . HIS M  5  42  ? 243.675 230.746 302.427 1.00 154.06 ? 72  HIS A NE2 1 
ATOM   18382 N N   . ALA M  5  43  ? 244.172 232.573 298.877 1.00 152.91 ? 73  ALA A N   1 
ATOM   18383 C CA  . ALA M  5  43  ? 242.985 232.278 298.080 1.00 155.11 ? 73  ALA A CA  1 
ATOM   18384 C C   . ALA M  5  43  ? 243.028 232.992 296.734 1.00 156.82 ? 73  ALA A C   1 
ATOM   18385 O O   . ALA M  5  43  ? 242.589 232.439 295.719 1.00 157.81 ? 73  ALA A O   1 
ATOM   18386 C CB  . ALA M  5  43  ? 241.728 232.665 298.857 1.00 151.59 ? 73  ALA A CB  1 
ATOM   18387 N N   . CYS M  5  44  ? 243.528 234.229 296.714 1.00 155.81 ? 74  CYS A N   1 
ATOM   18388 C CA  . CYS M  5  44  ? 243.553 235.018 295.488 1.00 153.87 ? 74  CYS A CA  1 
ATOM   18389 C C   . CYS M  5  44  ? 244.365 234.315 294.406 1.00 152.73 ? 74  CYS A C   1 
ATOM   18390 O O   . CYS M  5  44  ? 245.419 233.732 294.676 1.00 152.84 ? 74  CYS A O   1 
ATOM   18391 C CB  . CYS M  5  44  ? 244.149 236.405 295.749 1.00 150.85 ? 74  CYS A CB  1 
ATOM   18392 S SG  . CYS M  5  44  ? 243.022 237.737 296.275 1.00 140.59 ? 74  CYS A SG  1 
ATOM   18393 N N   . VAL M  5  45  ? 243.861 234.369 293.178 1.00 149.45 ? 75  VAL A N   1 
ATOM   18394 C CA  . VAL M  5  45  ? 244.538 233.751 292.037 1.00 153.58 ? 75  VAL A CA  1 
ATOM   18395 C C   . VAL M  5  45  ? 245.878 234.454 291.835 1.00 155.70 ? 75  VAL A C   1 
ATOM   18396 O O   . VAL M  5  45  ? 246.013 235.625 292.220 1.00 155.28 ? 75  VAL A O   1 
ATOM   18397 C CB  . VAL M  5  45  ? 243.664 233.764 290.760 1.00 154.34 ? 75  VAL A CB  1 
ATOM   18398 C CG1 . VAL M  5  45  ? 242.205 233.355 291.040 1.00 152.44 ? 75  VAL A CG1 1 
ATOM   18399 C CG2 . VAL M  5  45  ? 243.663 235.141 290.047 1.00 148.52 ? 75  VAL A CG2 1 
ATOM   18400 N N   . PRO M  5  46  ? 246.896 233.793 291.274 1.00 157.43 ? 76  PRO A N   1 
ATOM   18401 C CA  . PRO M  5  46  ? 248.153 234.493 290.981 1.00 155.55 ? 76  PRO A CA  1 
ATOM   18402 C C   . PRO M  5  46  ? 247.929 235.672 290.045 1.00 154.33 ? 76  PRO A C   1 
ATOM   18403 O O   . PRO M  5  46  ? 247.101 235.618 289.133 1.00 153.51 ? 76  PRO A O   1 
ATOM   18404 C CB  . PRO M  5  46  ? 249.005 233.410 290.314 1.00 155.92 ? 76  PRO A CB  1 
ATOM   18405 C CG  . PRO M  5  46  ? 248.508 232.153 290.911 1.00 157.75 ? 76  PRO A CG  1 
ATOM   18406 C CD  . PRO M  5  46  ? 247.014 232.369 290.908 1.00 155.83 ? 76  PRO A CD  1 
ATOM   18407 N N   . THR M  5  47  ? 248.676 236.747 290.281 1.00 154.32 ? 77  THR A N   1 
ATOM   18408 C CA  . THR M  5  47  ? 248.624 237.895 289.388 1.00 155.71 ? 77  THR A CA  1 
ATOM   18409 C C   . THR M  5  47  ? 249.231 237.532 288.040 1.00 157.52 ? 77  THR A C   1 
ATOM   18410 O O   . THR M  5  47  ? 250.212 236.787 287.965 1.00 157.70 ? 77  THR A O   1 
ATOM   18411 C CB  . THR M  5  47  ? 249.359 239.096 289.995 1.00 153.13 ? 77  THR A CB  1 
ATOM   18412 O OG1 . THR M  5  47  ? 249.219 240.226 289.126 1.00 152.35 ? 77  THR A OG1 1 
ATOM   18413 C CG2 . THR M  5  47  ? 250.860 238.822 290.194 1.00 153.48 ? 77  THR A CG2 1 
ATOM   18414 N N   . ASP M  5  48  ? 248.646 238.055 286.976 1.00 159.82 ? 78  ASP A N   1 
ATOM   18415 C CA  . ASP M  5  48  ? 249.265 237.918 285.668 1.00 162.01 ? 78  ASP A CA  1 
ATOM   18416 C C   . ASP M  5  48  ? 250.576 238.703 285.691 1.00 162.89 ? 78  ASP A C   1 
ATOM   18417 O O   . ASP M  5  48  ? 250.581 239.856 286.139 1.00 159.86 ? 78  ASP A O   1 
ATOM   18418 C CB  . ASP M  5  48  ? 248.322 238.459 284.589 1.00 164.24 ? 78  ASP A CB  1 
ATOM   18419 C CG  . ASP M  5  48  ? 248.535 237.818 283.223 1.00 167.95 ? 78  ASP A CG  1 
ATOM   18420 O OD1 . ASP M  5  48  ? 249.434 236.968 283.069 1.00 166.86 ? 78  ASP A OD1 1 
ATOM   18421 O OD2 . ASP M  5  48  ? 247.786 238.172 282.288 1.00 168.23 ? 78  ASP A OD2 1 
ATOM   18422 N N   . PRO M  5  49  ? 251.704 238.141 285.230 1.00 166.16 ? 79  PRO A N   1 
ATOM   18423 C CA  . PRO M  5  49  ? 252.974 238.872 285.384 1.00 165.45 ? 79  PRO A CA  1 
ATOM   18424 C C   . PRO M  5  49  ? 253.074 240.118 284.520 1.00 164.47 ? 79  PRO A C   1 
ATOM   18425 O O   . PRO M  5  49  ? 253.992 240.919 284.742 1.00 161.39 ? 79  PRO A O   1 
ATOM   18426 C CB  . PRO M  5  49  ? 254.033 237.839 284.968 1.00 165.16 ? 79  PRO A CB  1 
ATOM   18427 C CG  . PRO M  5  49  ? 253.328 236.524 284.995 1.00 162.99 ? 79  PRO A CG  1 
ATOM   18428 C CD  . PRO M  5  49  ? 251.956 236.872 284.526 1.00 163.34 ? 79  PRO A CD  1 
ATOM   18429 N N   . ASN M  5  50  ? 252.167 240.310 283.562 1.00 165.07 ? 80  ASN A N   1 
ATOM   18430 C CA  . ASN M  5  50  ? 252.205 241.407 282.612 1.00 161.33 ? 80  ASN A CA  1 
ATOM   18431 C C   . ASN M  5  50  ? 250.917 242.217 282.724 1.00 155.83 ? 80  ASN A C   1 
ATOM   18432 O O   . ASN M  5  50  ? 249.832 241.622 282.801 1.00 155.07 ? 80  ASN A O   1 
ATOM   18433 C CB  . ASN M  5  50  ? 252.388 240.883 281.171 1.00 161.94 ? 80  ASN A CB  1 
ATOM   18434 C CG  . ASN M  5  50  ? 251.454 239.730 280.836 1.00 164.83 ? 80  ASN A CG  1 
ATOM   18435 O OD1 . ASN M  5  50  ? 250.233 239.867 280.874 1.00 165.35 ? 80  ASN A OD1 1 
ATOM   18436 N ND2 . ASN M  5  50  ? 252.033 238.581 280.505 1.00 164.29 ? 80  ASN A ND2 1 
ATOM   18437 N N   . PRO M  5  51  ? 250.974 243.555 282.762 1.00 153.34 ? 81  PRO A N   1 
ATOM   18438 C CA  . PRO M  5  51  ? 249.710 244.307 282.830 1.00 152.91 ? 81  PRO A CA  1 
ATOM   18439 C C   . PRO M  5  51  ? 248.923 244.244 281.536 1.00 148.38 ? 81  PRO A C   1 
ATOM   18440 O O   . PRO M  5  51  ? 247.692 244.119 281.574 1.00 142.05 ? 81  PRO A O   1 
ATOM   18441 C CB  . PRO M  5  51  ? 250.164 245.738 283.145 1.00 149.06 ? 81  PRO A CB  1 
ATOM   18442 C CG  . PRO M  5  51  ? 251.523 245.825 282.555 1.00 151.46 ? 81  PRO A CG  1 
ATOM   18443 C CD  . PRO M  5  51  ? 252.133 244.464 282.676 1.00 154.04 ? 81  PRO A CD  1 
ATOM   18444 N N   . GLN M  5  52  ? 249.601 244.329 280.392 1.00 145.79 ? 82  GLN A N   1 
ATOM   18445 C CA  . GLN M  5  52  ? 248.957 244.420 279.082 1.00 141.28 ? 82  GLN A CA  1 
ATOM   18446 C C   . GLN M  5  52  ? 247.996 245.608 279.042 1.00 132.03 ? 82  GLN A C   1 
ATOM   18447 O O   . GLN M  5  52  ? 246.809 245.481 278.737 1.00 127.50 ? 82  GLN A O   1 
ATOM   18448 C CB  . GLN M  5  52  ? 248.232 243.114 278.726 1.00 144.20 ? 82  GLN A CB  1 
ATOM   18449 C CG  . GLN M  5  52  ? 249.109 241.865 278.536 1.00 150.74 ? 82  GLN A CG  1 
ATOM   18450 C CD  . GLN M  5  52  ? 250.088 241.929 277.365 1.00 153.92 ? 82  GLN A CD  1 
ATOM   18451 O OE1 . GLN M  5  52  ? 250.686 242.962 277.073 1.00 151.85 ? 82  GLN A OE1 1 
ATOM   18452 N NE2 . GLN M  5  52  ? 250.250 240.800 276.684 1.00 156.74 ? 82  GLN A NE2 1 
ATOM   18453 N N   . GLU M  5  53  ? 248.540 246.778 279.363 1.00 124.34 ? 83  GLU A N   1 
ATOM   18454 C CA  . GLU M  5  53  ? 247.824 248.024 279.151 1.00 114.87 ? 83  GLU A CA  1 
ATOM   18455 C C   . GLU M  5  53  ? 247.885 248.392 277.677 1.00 110.91 ? 83  GLU A C   1 
ATOM   18456 O O   . GLU M  5  53  ? 248.939 248.294 277.043 1.00 114.99 ? 83  GLU A O   1 
ATOM   18457 C CB  . GLU M  5  53  ? 248.433 249.139 280.002 1.00 115.83 ? 83  GLU A CB  1 
ATOM   18458 C CG  . GLU M  5  53  ? 247.731 250.482 279.886 1.00 113.99 ? 83  GLU A CG  1 
ATOM   18459 C CD  . GLU M  5  53  ? 248.310 251.520 280.824 1.00 120.70 ? 83  GLU A CD  1 
ATOM   18460 O OE1 . GLU M  5  53  ? 249.263 251.190 281.560 1.00 126.72 ? 83  GLU A OE1 1 
ATOM   18461 O OE2 . GLU M  5  53  ? 247.810 252.664 280.827 1.00 119.76 ? 83  GLU A OE2 1 
ATOM   18462 N N   . VAL M  5  54  ? 246.746 248.809 277.134 1.00 105.89 ? 84  VAL A N   1 
ATOM   18463 C CA  . VAL M  5  54  ? 246.654 249.342 275.780 1.00 104.05 ? 84  VAL A CA  1 
ATOM   18464 C C   . VAL M  5  54  ? 246.105 250.758 275.865 1.00 104.91 ? 84  VAL A C   1 
ATOM   18465 O O   . VAL M  5  54  ? 245.034 250.984 276.440 1.00 107.84 ? 84  VAL A O   1 
ATOM   18466 C CB  . VAL M  5  54  ? 245.793 248.448 274.870 1.00 103.17 ? 84  VAL A CB  1 
ATOM   18467 C CG1 . VAL M  5  54  ? 246.494 247.123 274.636 1.00 109.26 ? 84  VAL A CG1 1 
ATOM   18468 C CG2 . VAL M  5  54  ? 244.405 248.191 275.457 1.00 103.52 ? 84  VAL A CG2 1 
ATOM   18469 N N   . VAL M  5  55  ? 246.857 251.718 275.329 1.00 101.22 ? 85  VAL A N   1 
ATOM   18470 C CA  . VAL M  5  55  ? 246.384 253.094 275.305 1.00 98.53  ? 85  VAL A CA  1 
ATOM   18471 C C   . VAL M  5  55  ? 245.249 253.191 274.298 1.00 99.97  ? 85  VAL A C   1 
ATOM   18472 O O   . VAL M  5  55  ? 245.269 252.533 273.249 1.00 105.00 ? 85  VAL A O   1 
ATOM   18473 C CB  . VAL M  5  55  ? 247.536 254.058 274.969 1.00 101.03 ? 85  VAL A CB  1 
ATOM   18474 C CG1 . VAL M  5  55  ? 247.048 255.508 274.836 1.00 100.77 ? 85  VAL A CG1 1 
ATOM   18475 C CG2 . VAL M  5  55  ? 248.633 253.969 276.021 1.00 106.82 ? 85  VAL A CG2 1 
ATOM   18476 N N   . LEU M  5  56  ? 244.254 254.012 274.612 1.00 103.82 ? 86  LEU A N   1 
ATOM   18477 C CA  . LEU M  5  56  ? 243.127 254.266 273.727 1.00 100.39 ? 86  LEU A CA  1 
ATOM   18478 C C   . LEU M  5  56  ? 243.290 255.629 273.071 1.00 102.44 ? 86  LEU A C   1 
ATOM   18479 O O   . LEU M  5  56  ? 243.477 256.637 273.759 1.00 108.27 ? 86  LEU A O   1 
ATOM   18480 C CB  . LEU M  5  56  ? 241.814 254.202 274.503 1.00 102.24 ? 86  LEU A CB  1 
ATOM   18481 C CG  . LEU M  5  56  ? 241.481 252.926 275.280 1.00 104.85 ? 86  LEU A CG  1 
ATOM   18482 C CD1 . LEU M  5  56  ? 240.082 253.029 275.862 1.00 105.26 ? 86  LEU A CD1 1 
ATOM   18483 C CD2 . LEU M  5  56  ? 241.608 251.681 274.431 1.00 103.13 ? 86  LEU A CD2 1 
ATOM   18484 N N   . GLU M  5  57  ? 243.217 255.650 271.745 1.00 105.50 ? 87  GLU A N   1 
ATOM   18485 C CA  . GLU M  5  57  ? 243.390 256.858 270.954 1.00 111.56 ? 87  GLU A CA  1 
ATOM   18486 C C   . GLU M  5  57  ? 242.037 257.461 270.599 1.00 112.51 ? 87  GLU A C   1 
ATOM   18487 O O   . GLU M  5  57  ? 241.086 256.736 270.295 1.00 116.92 ? 87  GLU A O   1 
ATOM   18488 C CB  . GLU M  5  57  ? 244.179 256.553 269.682 1.00 118.60 ? 87  GLU A CB  1 
ATOM   18489 C CG  . GLU M  5  57  ? 245.652 256.234 269.941 1.00 122.20 ? 87  GLU A CG  1 
ATOM   18490 C CD  . GLU M  5  57  ? 246.551 257.458 269.983 1.00 125.09 ? 87  GLU A CD  1 
ATOM   18491 O OE1 . GLU M  5  57  ? 246.058 258.589 269.789 1.00 127.44 ? 87  GLU A OE1 1 
ATOM   18492 O OE2 . GLU M  5  57  ? 247.767 257.286 270.211 1.00 127.99 ? 87  GLU A OE2 1 
ATOM   18493 N N   . ASN M  5  58  ? 241.952 258.792 270.672 1.00 108.74 ? 88  ASN A N   1 
ATOM   18494 C CA  . ASN M  5  58  ? 240.758 259.553 270.283 1.00 112.99 ? 88  ASN A CA  1 
ATOM   18495 C C   . ASN M  5  58  ? 239.570 259.258 271.203 1.00 114.41 ? 88  ASN A C   1 
ATOM   18496 O O   . ASN M  5  58  ? 238.422 259.225 270.758 1.00 118.57 ? 88  ASN A O   1 
ATOM   18497 C CB  . ASN M  5  58  ? 240.365 259.289 268.821 1.00 117.65 ? 88  ASN A CB  1 
ATOM   18498 C CG  . ASN M  5  58  ? 241.261 259.979 267.827 1.00 122.40 ? 88  ASN A CG  1 
ATOM   18499 O OD1 . ASN M  5  58  ? 241.634 261.139 267.996 1.00 123.69 ? 88  ASN A OD1 1 
ATOM   18500 N ND2 . ASN M  5  58  ? 241.592 259.265 266.759 1.00 122.81 ? 88  ASN A ND2 1 
ATOM   18501 N N   . VAL M  5  59  ? 239.833 259.070 272.494 1.00 109.58 ? 89  VAL A N   1 
ATOM   18502 C CA  . VAL M  5  59  ? 238.792 258.783 273.475 1.00 108.61 ? 89  VAL A CA  1 
ATOM   18503 C C   . VAL M  5  59  ? 238.797 259.889 274.517 1.00 111.23 ? 89  VAL A C   1 
ATOM   18504 O O   . VAL M  5  59  ? 239.861 260.352 274.940 1.00 113.97 ? 89  VAL A O   1 
ATOM   18505 C CB  . VAL M  5  59  ? 238.976 257.397 274.132 1.00 105.27 ? 89  VAL A CB  1 
ATOM   18506 C CG1 . VAL M  5  59  ? 240.277 257.309 274.913 1.00 106.37 ? 89  VAL A CG1 1 
ATOM   18507 C CG2 . VAL M  5  59  ? 237.781 257.047 275.017 1.00 106.16 ? 89  VAL A CG2 1 
ATOM   18508 N N   . THR M  5  60  ? 237.604 260.316 274.917 1.00 112.87 ? 90  THR A N   1 
ATOM   18509 C CA  . THR M  5  60  ? 237.440 261.257 276.019 1.00 113.78 ? 90  THR A CA  1 
ATOM   18510 C C   . THR M  5  60  ? 236.272 260.761 276.859 1.00 115.90 ? 90  THR A C   1 
ATOM   18511 O O   . THR M  5  60  ? 235.114 260.887 276.449 1.00 118.08 ? 90  THR A O   1 
ATOM   18512 C CB  . THR M  5  60  ? 237.199 262.676 275.506 1.00 116.98 ? 90  THR A CB  1 
ATOM   18513 O OG1 . THR M  5  60  ? 238.256 263.043 274.612 1.00 119.07 ? 90  THR A OG1 1 
ATOM   18514 C CG2 . THR M  5  60  ? 237.175 263.672 276.653 1.00 115.74 ? 90  THR A CG2 1 
ATOM   18515 N N   . GLU M  5  61  ? 236.580 260.205 278.028 1.00 114.65 ? 91  GLU A N   1 
ATOM   18516 C CA  . GLU M  5  61  ? 235.596 259.618 278.924 1.00 112.60 ? 91  GLU A CA  1 
ATOM   18517 C C   . GLU M  5  61  ? 235.497 260.463 280.187 1.00 112.54 ? 91  GLU A C   1 
ATOM   18518 O O   . GLU M  5  61  ? 236.476 261.076 280.621 1.00 113.15 ? 91  GLU A O   1 
ATOM   18519 C CB  . GLU M  5  61  ? 235.985 258.176 279.272 1.00 109.43 ? 91  GLU A CB  1 
ATOM   18520 C CG  . GLU M  5  61  ? 234.907 257.349 279.972 1.00 112.05 ? 91  GLU A CG  1 
ATOM   18521 C CD  . GLU M  5  61  ? 233.871 256.784 279.015 1.00 115.38 ? 91  GLU A CD  1 
ATOM   18522 O OE1 . GLU M  5  61  ? 233.992 257.000 277.792 1.00 117.31 ? 91  GLU A OE1 1 
ATOM   18523 O OE2 . GLU M  5  61  ? 232.929 256.115 279.490 1.00 111.78 ? 91  GLU A OE2 1 
ATOM   18524 N N   . HIS M  5  62  ? 234.309 260.460 280.790 1.00 110.53 ? 92  HIS A N   1 
ATOM   18525 C CA  . HIS M  5  62  ? 233.987 261.304 281.942 1.00 112.93 ? 92  HIS A CA  1 
ATOM   18526 C C   . HIS M  5  62  ? 234.133 260.471 283.210 1.00 110.20 ? 92  HIS A C   1 
ATOM   18527 O O   . HIS M  5  62  ? 233.186 259.835 283.671 1.00 106.45 ? 92  HIS A O   1 
ATOM   18528 C CB  . HIS M  5  62  ? 232.582 261.877 281.811 1.00 113.84 ? 92  HIS A CB  1 
ATOM   18529 C CG  . HIS M  5  62  ? 232.233 262.864 282.880 1.00 118.14 ? 92  HIS A CG  1 
ATOM   18530 N ND1 . HIS M  5  62  ? 231.635 262.494 284.065 1.00 117.13 ? 92  HIS A ND1 1 
ATOM   18531 C CD2 . HIS M  5  62  ? 232.403 264.205 282.946 1.00 120.02 ? 92  HIS A CD2 1 
ATOM   18532 C CE1 . HIS M  5  62  ? 231.448 263.566 284.814 1.00 119.66 ? 92  HIS A CE1 1 
ATOM   18533 N NE2 . HIS M  5  62  ? 231.906 264.617 284.159 1.00 121.70 ? 92  HIS A NE2 1 
ATOM   18534 N N   . PHE M  5  63  ? 235.336 260.481 283.778 1.00 112.27 ? 93  PHE A N   1 
ATOM   18535 C CA  . PHE M  5  63  ? 235.582 259.769 285.024 1.00 105.70 ? 93  PHE A CA  1 
ATOM   18536 C C   . PHE M  5  63  ? 235.072 260.574 286.208 1.00 109.04 ? 93  PHE A C   1 
ATOM   18537 O O   . PHE M  5  63  ? 235.229 261.797 286.262 1.00 112.80 ? 93  PHE A O   1 
ATOM   18538 C CB  . PHE M  5  63  ? 237.072 259.495 285.191 1.00 100.44 ? 93  PHE A CB  1 
ATOM   18539 C CG  . PHE M  5  63  ? 237.589 258.432 284.286 1.00 99.71  ? 93  PHE A CG  1 
ATOM   18540 C CD1 . PHE M  5  63  ? 237.906 258.718 282.976 1.00 108.69 ? 93  PHE A CD1 1 
ATOM   18541 C CD2 . PHE M  5  63  ? 237.736 257.142 284.736 1.00 98.13  ? 93  PHE A CD2 1 
ATOM   18542 C CE1 . PHE M  5  63  ? 238.375 257.737 282.142 1.00 109.96 ? 93  PHE A CE1 1 
ATOM   18543 C CE2 . PHE M  5  63  ? 238.208 256.159 283.906 1.00 103.98 ? 93  PHE A CE2 1 
ATOM   18544 C CZ  . PHE M  5  63  ? 238.528 256.454 282.606 1.00 107.29 ? 93  PHE A CZ  1 
ATOM   18545 N N   . ASN M  5  64  ? 234.468 259.875 287.170 1.00 109.34 ? 94  ASN A N   1 
ATOM   18546 C CA  . ASN M  5  64  ? 233.894 260.533 288.343 1.00 110.18 ? 94  ASN A CA  1 
ATOM   18547 C C   . ASN M  5  64  ? 234.034 259.604 289.545 1.00 108.09 ? 94  ASN A C   1 
ATOM   18548 O O   . ASN M  5  64  ? 233.190 258.726 289.743 1.00 108.16 ? 94  ASN A O   1 
ATOM   18549 C CB  . ASN M  5  64  ? 232.437 260.897 288.096 1.00 112.43 ? 94  ASN A CB  1 
ATOM   18550 C CG  . ASN M  5  64  ? 231.866 261.788 289.178 1.00 112.94 ? 94  ASN A CG  1 
ATOM   18551 O OD1 . ASN M  5  64  ? 232.572 262.194 290.099 1.00 114.59 ? 94  ASN A OD1 1 
ATOM   18552 N ND2 . ASN M  5  64  ? 230.578 262.093 289.076 1.00 115.01 ? 94  ASN A ND2 1 
ATOM   18553 N N   . MET M  5  65  ? 235.085 259.796 290.343 1.00 106.59 ? 95  MET A N   1 
ATOM   18554 C CA  . MET M  5  65  ? 235.109 259.118 291.629 1.00 104.34 ? 95  MET A CA  1 
ATOM   18555 C C   . MET M  5  65  ? 234.030 259.723 292.525 1.00 108.14 ? 95  MET A C   1 
ATOM   18556 O O   . MET M  5  65  ? 233.372 260.701 292.166 1.00 111.42 ? 95  MET A O   1 
ATOM   18557 C CB  . MET M  5  65  ? 236.472 259.197 292.314 1.00 102.28 ? 95  MET A CB  1 
ATOM   18558 C CG  . MET M  5  65  ? 237.135 260.540 292.379 1.00 104.25 ? 95  MET A CG  1 
ATOM   18559 S SD  . MET M  5  65  ? 238.599 260.331 293.405 1.00 114.69 ? 95  MET A SD  1 
ATOM   18560 C CE  . MET M  5  65  ? 239.268 261.978 293.420 1.00 111.03 ? 95  MET A CE  1 
ATOM   18561 N N   . TRP M  5  66  ? 233.820 259.090 293.678 1.00 109.80 ? 96  TRP A N   1 
ATOM   18562 C CA  . TRP M  5  66  ? 232.774 259.388 294.663 1.00 109.80 ? 96  TRP A CA  1 
ATOM   18563 C C   . TRP M  5  66  ? 231.471 258.752 294.193 1.00 108.58 ? 96  TRP A C   1 
ATOM   18564 O O   . TRP M  5  66  ? 230.419 258.976 294.807 1.00 114.46 ? 96  TRP A O   1 
ATOM   18565 C CB  . TRP M  5  66  ? 232.560 260.887 294.917 1.00 109.99 ? 96  TRP A CB  1 
ATOM   18566 C CG  . TRP M  5  66  ? 233.809 261.620 295.322 1.00 111.89 ? 96  TRP A CG  1 
ATOM   18567 C CD1 . TRP M  5  66  ? 234.545 261.425 296.455 1.00 111.38 ? 96  TRP A CD1 1 
ATOM   18568 C CD2 . TRP M  5  66  ? 234.480 262.648 294.584 1.00 111.00 ? 96  TRP A CD2 1 
ATOM   18569 N NE1 . TRP M  5  66  ? 235.625 262.273 296.472 1.00 106.69 ? 96  TRP A NE1 1 
ATOM   18570 C CE2 . TRP M  5  66  ? 235.609 263.032 295.333 1.00 111.03 ? 96  TRP A CE2 1 
ATOM   18571 C CE3 . TRP M  5  66  ? 234.235 263.281 293.363 1.00 112.30 ? 96  TRP A CE3 1 
ATOM   18572 C CZ2 . TRP M  5  66  ? 236.484 264.023 294.904 1.00 113.76 ? 96  TRP A CZ2 1 
ATOM   18573 C CZ3 . TRP M  5  66  ? 235.108 264.260 292.938 1.00 115.62 ? 96  TRP A CZ3 1 
ATOM   18574 C CH2 . TRP M  5  66  ? 236.217 264.622 293.705 1.00 117.49 ? 96  TRP A CH2 1 
ATOM   18575 N N   . LYS M  5  67  ? 231.510 257.968 293.101 1.00 102.97 ? 97  LYS A N   1 
ATOM   18576 C CA  . LYS M  5  67  ? 230.356 257.206 292.643 1.00 109.17 ? 97  LYS A CA  1 
ATOM   18577 C C   . LYS M  5  67  ? 230.820 255.893 292.010 1.00 111.20 ? 97  LYS A C   1 
ATOM   18578 O O   . LYS M  5  67  ? 230.087 255.315 291.198 1.00 118.67 ? 97  LYS A O   1 
ATOM   18579 C CB  . LYS M  5  67  ? 229.533 258.078 291.673 1.00 111.64 ? 97  LYS A CB  1 
ATOM   18580 C CG  . LYS M  5  67  ? 228.233 258.600 292.269 1.00 113.35 ? 97  LYS A CG  1 
ATOM   18581 C CD  . LYS M  5  67  ? 227.733 259.857 291.560 1.00 113.69 ? 97  LYS A CD  1 
ATOM   18582 C CE  . LYS M  5  67  ? 227.401 259.614 290.094 1.00 119.52 ? 97  LYS A CE  1 
ATOM   18583 N NZ  . LYS M  5  67  ? 226.880 260.846 289.441 1.00 121.78 ? 97  LYS A NZ  1 
ATOM   18584 N N   . ASN M  5  68  ? 232.001 255.399 292.382 1.00 106.01 ? 98  ASN A N   1 
ATOM   18585 C CA  . ASN M  5  68  ? 232.608 254.228 291.763 1.00 105.72 ? 98  ASN A CA  1 
ATOM   18586 C C   . ASN M  5  68  ? 232.201 252.973 292.521 1.00 108.70 ? 98  ASN A C   1 
ATOM   18587 O O   . ASN M  5  68  ? 232.510 252.830 293.708 1.00 111.03 ? 98  ASN A O   1 
ATOM   18588 C CB  . ASN M  5  68  ? 234.131 254.356 291.748 1.00 97.07  ? 98  ASN A CB  1 
ATOM   18589 C CG  . ASN M  5  68  ? 234.640 255.215 290.608 1.00 104.21 ? 98  ASN A CG  1 
ATOM   18590 O OD1 . ASN M  5  68  ? 233.867 255.700 289.782 1.00 114.39 ? 98  ASN A OD1 1 
ATOM   18591 N ND2 . ASN M  5  68  ? 235.952 255.400 290.553 1.00 103.06 ? 98  ASN A ND2 1 
ATOM   18592 N N   . ASN M  5  69  ? 231.488 252.077 291.833 1.00 111.99 ? 99  ASN A N   1 
ATOM   18593 C CA  . ASN M  5  69  ? 231.141 250.782 292.408 1.00 112.46 ? 99  ASN A CA  1 
ATOM   18594 C C   . ASN M  5  69  ? 232.359 250.028 292.927 1.00 111.49 ? 99  ASN A C   1 
ATOM   18595 O O   . ASN M  5  69  ? 232.232 249.247 293.874 1.00 114.41 ? 99  ASN A O   1 
ATOM   18596 C CB  . ASN M  5  69  ? 230.406 249.933 291.374 1.00 120.27 ? 99  ASN A CB  1 
ATOM   18597 C CG  . ASN M  5  69  ? 230.278 248.485 291.798 1.00 120.51 ? 99  ASN A CG  1 
ATOM   18598 O OD1 . ASN M  5  69  ? 229.605 248.173 292.781 1.00 116.55 ? 99  ASN A OD1 1 
ATOM   18599 N ND2 . ASN M  5  69  ? 230.930 247.590 291.064 1.00 118.69 ? 99  ASN A ND2 1 
ATOM   18600 N N   . MET M  5  70  ? 233.527 250.209 292.294 1.00 106.40 ? 100 MET A N   1 
ATOM   18601 C CA  . MET M  5  70  ? 234.773 249.613 292.787 1.00 109.00 ? 100 MET A CA  1 
ATOM   18602 C C   . MET M  5  70  ? 234.974 249.884 294.272 1.00 111.12 ? 100 MET A C   1 
ATOM   18603 O O   . MET M  5  70  ? 235.326 248.985 295.049 1.00 110.39 ? 100 MET A O   1 
ATOM   18604 C CB  . MET M  5  70  ? 235.978 250.177 292.025 1.00 101.68 ? 100 MET A CB  1 
ATOM   18605 C CG  . MET M  5  70  ? 235.879 250.247 290.500 1.00 102.67 ? 100 MET A CG  1 
ATOM   18606 S SD  . MET M  5  70  ? 237.439 250.272 289.556 1.00 109.78 ? 100 MET A SD  1 
ATOM   18607 C CE  . MET M  5  70  ? 238.488 249.017 290.292 1.00 105.57 ? 100 MET A CE  1 
ATOM   18608 N N   . VAL M  5  71  ? 234.765 251.137 294.670 1.00 106.32 ? 101 VAL A N   1 
ATOM   18609 C CA  . VAL M  5  71  ? 235.027 251.564 296.040 1.00 99.17  ? 101 VAL A CA  1 
ATOM   18610 C C   . VAL M  5  71  ? 234.142 250.795 297.018 1.00 107.57 ? 101 VAL A C   1 
ATOM   18611 O O   . VAL M  5  71  ? 234.636 250.129 297.937 1.00 114.92 ? 101 VAL A O   1 
ATOM   18612 C CB  . VAL M  5  71  ? 234.844 253.089 296.154 1.00 96.74  ? 101 VAL A CB  1 
ATOM   18613 C CG1 . VAL M  5  71  ? 235.046 253.573 297.562 1.00 102.77 ? 101 VAL A CG1 1 
ATOM   18614 C CG2 . VAL M  5  71  ? 235.814 253.815 295.227 1.00 100.77 ? 101 VAL A CG2 1 
ATOM   18615 N N   . GLU M  5  72  ? 232.820 250.889 296.848 1.00 108.57 ? 102 GLU A N   1 
ATOM   18616 C CA  . GLU M  5  72  ? 231.922 250.184 297.757 1.00 109.00 ? 102 GLU A CA  1 
ATOM   18617 C C   . GLU M  5  72  ? 232.061 248.673 297.650 1.00 113.07 ? 102 GLU A C   1 
ATOM   18618 O O   . GLU M  5  72  ? 231.796 247.968 298.631 1.00 117.77 ? 102 GLU A O   1 
ATOM   18619 C CB  . GLU M  5  72  ? 230.469 250.577 297.488 1.00 108.28 ? 102 GLU A CB  1 
ATOM   18620 C CG  . GLU M  5  72  ? 230.039 251.889 298.123 1.00 107.74 ? 102 GLU A CG  1 
ATOM   18621 C CD  . GLU M  5  72  ? 230.609 253.098 297.418 1.00 114.68 ? 102 GLU A CD  1 
ATOM   18622 O OE1 . GLU M  5  72  ? 231.695 252.978 296.819 1.00 113.85 ? 102 GLU A OE1 1 
ATOM   18623 O OE2 . GLU M  5  72  ? 229.970 254.170 297.458 1.00 119.61 ? 102 GLU A OE2 1 
ATOM   18624 N N   . GLN M  5  73  ? 232.532 248.162 296.512 1.00 111.08 ? 103 GLN A N   1 
ATOM   18625 C CA  . GLN M  5  73  ? 232.782 246.730 296.410 1.00 112.58 ? 103 GLN A CA  1 
ATOM   18626 C C   . GLN M  5  73  ? 233.921 246.326 297.326 1.00 116.60 ? 103 GLN A C   1 
ATOM   18627 O O   . GLN M  5  73  ? 233.803 245.365 298.093 1.00 121.95 ? 103 GLN A O   1 
ATOM   18628 C CB  . GLN M  5  73  ? 233.111 246.335 294.970 1.00 111.54 ? 103 GLN A CB  1 
ATOM   18629 C CG  . GLN M  5  73  ? 232.005 245.571 294.269 1.00 121.35 ? 103 GLN A CG  1 
ATOM   18630 C CD  . GLN M  5  73  ? 232.013 244.090 294.599 1.00 125.89 ? 103 GLN A CD  1 
ATOM   18631 O OE1 . GLN M  5  73  ? 232.871 243.606 295.339 1.00 122.80 ? 103 GLN A OE1 1 
ATOM   18632 N NE2 . GLN M  5  73  ? 231.048 243.362 294.053 1.00 127.59 ? 103 GLN A NE2 1 
ATOM   18633 N N   . MET M  5  74  ? 235.035 247.057 297.266 1.00 113.11 ? 104 MET A N   1 
ATOM   18634 C CA  . MET M  5  74  ? 236.144 246.741 298.158 1.00 112.41 ? 104 MET A CA  1 
ATOM   18635 C C   . MET M  5  74  ? 235.758 246.971 299.615 1.00 110.06 ? 104 MET A C   1 
ATOM   18636 O O   . MET M  5  74  ? 236.267 246.276 300.494 1.00 113.29 ? 104 MET A O   1 
ATOM   18637 C CB  . MET M  5  74  ? 237.397 247.528 297.766 1.00 110.47 ? 104 MET A CB  1 
ATOM   18638 C CG  . MET M  5  74  ? 238.655 247.120 298.560 1.00 113.05 ? 104 MET A CG  1 
ATOM   18639 S SD  . MET M  5  74  ? 240.142 248.125 298.365 1.00 113.39 ? 104 MET A SD  1 
ATOM   18640 C CE  . MET M  5  74  ? 239.546 249.793 298.544 1.00 108.45 ? 104 MET A CE  1 
ATOM   18641 N N   . GLN M  5  75  ? 234.913 247.967 299.897 1.00 106.92 ? 105 GLN A N   1 
ATOM   18642 C CA  . GLN M  5  75  ? 234.412 248.148 301.261 1.00 109.57 ? 105 GLN A CA  1 
ATOM   18643 C C   . GLN M  5  75  ? 233.682 246.894 301.745 1.00 113.08 ? 105 GLN A C   1 
ATOM   18644 O O   . GLN M  5  75  ? 233.959 246.369 302.836 1.00 114.43 ? 105 GLN A O   1 
ATOM   18645 C CB  . GLN M  5  75  ? 233.500 249.378 301.318 1.00 110.76 ? 105 GLN A CB  1 
ATOM   18646 C CG  . GLN M  5  75  ? 232.771 249.632 302.650 1.00 112.20 ? 105 GLN A CG  1 
ATOM   18647 C CD  . GLN M  5  75  ? 233.687 250.193 303.715 1.00 111.94 ? 105 GLN A CD  1 
ATOM   18648 O OE1 . GLN M  5  75  ? 234.894 250.304 303.514 1.00 113.85 ? 105 GLN A OE1 1 
ATOM   18649 N NE2 . GLN M  5  75  ? 233.117 250.540 304.863 1.00 109.62 ? 105 GLN A NE2 1 
ATOM   18650 N N   . THR M  5  76  ? 232.711 246.424 300.955 1.00 113.53 ? 106 THR A N   1 
ATOM   18651 C CA  . THR M  5  76  ? 232.014 245.187 301.293 1.00 111.30 ? 106 THR A CA  1 
ATOM   18652 C C   . THR M  5  76  ? 233.004 244.042 301.472 1.00 110.12 ? 106 THR A C   1 
ATOM   18653 O O   . THR M  5  76  ? 232.860 243.222 302.386 1.00 113.46 ? 106 THR A O   1 
ATOM   18654 C CB  . THR M  5  76  ? 230.984 244.860 300.211 1.00 113.13 ? 106 THR A CB  1 
ATOM   18655 O OG1 . THR M  5  76  ? 230.103 245.976 300.041 1.00 115.05 ? 106 THR A OG1 1 
ATOM   18656 C CG2 . THR M  5  76  ? 230.149 243.632 300.583 1.00 114.78 ? 106 THR A CG2 1 
ATOM   18657 N N   . ASP M  5  77  ? 234.041 243.997 300.634 1.00 108.26 ? 107 ASP A N   1 
ATOM   18658 C CA  . ASP M  5  77  ? 234.975 242.879 300.688 1.00 112.89 ? 107 ASP A CA  1 
ATOM   18659 C C   . ASP M  5  77  ? 235.822 242.926 301.953 1.00 118.85 ? 107 ASP A C   1 
ATOM   18660 O O   . ASP M  5  77  ? 236.002 241.904 302.617 1.00 123.36 ? 107 ASP A O   1 
ATOM   18661 C CB  . ASP M  5  77  ? 235.871 242.870 299.449 1.00 116.31 ? 107 ASP A CB  1 
ATOM   18662 C CG  . ASP M  5  77  ? 235.091 242.698 298.162 1.00 122.90 ? 107 ASP A CG  1 
ATOM   18663 O OD1 . ASP M  5  77  ? 234.190 241.833 298.121 1.00 125.49 ? 107 ASP A OD1 1 
ATOM   18664 O OD2 . ASP M  5  77  ? 235.389 243.413 297.183 1.00 124.51 ? 107 ASP A OD2 1 
ATOM   18665 N N   . ILE M  5  78  ? 236.356 244.097 302.307 1.00 116.88 ? 108 ILE A N   1 
ATOM   18666 C CA  . ILE M  5  78  ? 237.170 244.190 303.519 1.00 114.64 ? 108 ILE A CA  1 
ATOM   18667 C C   . ILE M  5  78  ? 236.330 243.819 304.733 1.00 112.84 ? 108 ILE A C   1 
ATOM   18668 O O   . ILE M  5  78  ? 236.796 243.098 305.625 1.00 114.10 ? 108 ILE A O   1 
ATOM   18669 C CB  . ILE M  5  78  ? 237.819 245.587 303.658 1.00 112.47 ? 108 ILE A CB  1 
ATOM   18670 C CG1 . ILE M  5  78  ? 238.718 245.687 304.903 1.00 115.59 ? 108 ILE A CG1 1 
ATOM   18671 C CG2 . ILE M  5  78  ? 236.786 246.685 303.721 1.00 115.65 ? 108 ILE A CG2 1 
ATOM   18672 C CD1 . ILE M  5  78  ? 240.010 244.948 304.789 1.00 121.65 ? 108 ILE A CD1 1 
ATOM   18673 N N   . ILE M  5  79  ? 235.080 244.289 304.785 1.00 111.01 ? 109 ILE A N   1 
ATOM   18674 C CA  . ILE M  5  79  ? 234.232 243.938 305.922 1.00 111.71 ? 109 ILE A CA  1 
ATOM   18675 C C   . ILE M  5  79  ? 234.001 242.430 305.957 1.00 115.72 ? 109 ILE A C   1 
ATOM   18676 O O   . ILE M  5  79  ? 234.074 241.802 307.023 1.00 117.16 ? 109 ILE A O   1 
ATOM   18677 C CB  . ILE M  5  79  ? 232.912 244.739 305.880 1.00 114.30 ? 109 ILE A CB  1 
ATOM   18678 C CG1 . ILE M  5  79  ? 233.213 246.248 305.962 1.00 115.64 ? 109 ILE A CG1 1 
ATOM   18679 C CG2 . ILE M  5  79  ? 231.966 244.312 307.019 1.00 113.98 ? 109 ILE A CG2 1 
ATOM   18680 C CD1 . ILE M  5  79  ? 232.017 247.176 305.764 1.00 121.17 ? 109 ILE A CD1 1 
ATOM   18681 N N   . SER M  5  80  ? 233.743 241.822 304.795 1.00 117.59 ? 110 SER A N   1 
ATOM   18682 C CA  . SER M  5  80  ? 233.471 240.389 304.756 1.00 114.66 ? 110 SER A CA  1 
ATOM   18683 C C   . SER M  5  80  ? 234.685 239.580 305.200 1.00 115.20 ? 110 SER A C   1 
ATOM   18684 O O   . SER M  5  80  ? 234.560 238.652 306.008 1.00 121.84 ? 110 SER A O   1 
ATOM   18685 C CB  . SER M  5  80  ? 233.039 239.978 303.349 1.00 116.36 ? 110 SER A CB  1 
ATOM   18686 O OG  . SER M  5  80  ? 231.732 240.443 303.064 1.00 116.23 ? 110 SER A OG  1 
ATOM   18687 N N   . LEU M  5  81  ? 235.875 239.924 304.694 1.00 110.77 ? 111 LEU A N   1 
ATOM   18688 C CA  . LEU M  5  81  ? 237.069 239.185 305.099 1.00 115.96 ? 111 LEU A CA  1 
ATOM   18689 C C   . LEU M  5  81  ? 237.355 239.368 306.578 1.00 118.01 ? 111 LEU A C   1 
ATOM   18690 O O   . LEU M  5  81  ? 237.727 238.410 307.263 1.00 118.87 ? 111 LEU A O   1 
ATOM   18691 C CB  . LEU M  5  81  ? 238.307 239.590 304.296 1.00 119.14 ? 111 LEU A CB  1 
ATOM   18692 C CG  . LEU M  5  81  ? 238.534 239.041 302.883 1.00 127.93 ? 111 LEU A CG  1 
ATOM   18693 C CD1 . LEU M  5  81  ? 237.808 239.816 301.841 1.00 131.08 ? 111 LEU A CD1 1 
ATOM   18694 C CD2 . LEU M  5  81  ? 239.999 238.994 302.554 1.00 131.78 ? 111 LEU A CD2 1 
ATOM   18695 N N   . TRP M  5  82  ? 237.220 240.593 307.089 1.00 115.18 ? 112 TRP A N   1 
ATOM   18696 C CA  . TRP M  5  82  ? 237.532 240.819 308.494 1.00 113.12 ? 112 TRP A CA  1 
ATOM   18697 C C   . TRP M  5  82  ? 236.588 240.027 309.387 1.00 115.11 ? 112 TRP A C   1 
ATOM   18698 O O   . TRP M  5  82  ? 237.027 239.367 310.340 1.00 120.77 ? 112 TRP A O   1 
ATOM   18699 C CB  . TRP M  5  82  ? 237.471 242.311 308.811 1.00 113.75 ? 112 TRP A CB  1 
ATOM   18700 C CG  . TRP M  5  82  ? 238.532 242.722 309.760 1.00 115.99 ? 112 TRP A CG  1 
ATOM   18701 C CD1 . TRP M  5  82  ? 238.532 242.567 311.112 1.00 118.88 ? 112 TRP A CD1 1 
ATOM   18702 C CD2 . TRP M  5  82  ? 239.782 243.329 309.424 1.00 122.05 ? 112 TRP A CD2 1 
ATOM   18703 N NE1 . TRP M  5  82  ? 239.702 243.053 311.643 1.00 123.08 ? 112 TRP A NE1 1 
ATOM   18704 C CE2 . TRP M  5  82  ? 240.486 243.529 310.625 1.00 123.86 ? 112 TRP A CE2 1 
ATOM   18705 C CE3 . TRP M  5  82  ? 240.370 243.734 308.222 1.00 122.53 ? 112 TRP A CE3 1 
ATOM   18706 C CZ2 . TRP M  5  82  ? 241.749 244.112 310.661 1.00 123.05 ? 112 TRP A CZ2 1 
ATOM   18707 C CZ3 . TRP M  5  82  ? 241.623 244.313 308.259 1.00 124.27 ? 112 TRP A CZ3 1 
ATOM   18708 C CH2 . TRP M  5  82  ? 242.299 244.497 309.470 1.00 124.05 ? 112 TRP A CH2 1 
ATOM   18709 N N   . ASP M  5  83  ? 235.289 240.046 309.073 1.00 116.93 ? 113 ASP A N   1 
ATOM   18710 C CA  . ASP M  5  83  ? 234.334 239.298 309.881 1.00 118.60 ? 113 ASP A CA  1 
ATOM   18711 C C   . ASP M  5  83  ? 234.587 237.799 309.786 1.00 118.95 ? 113 ASP A C   1 
ATOM   18712 O O   . ASP M  5  83  ? 234.548 237.096 310.803 1.00 121.38 ? 113 ASP A O   1 
ATOM   18713 C CB  . ASP M  5  83  ? 232.906 239.626 309.444 1.00 121.91 ? 113 ASP A CB  1 
ATOM   18714 C CG  . ASP M  5  83  ? 232.381 240.918 310.054 1.00 118.92 ? 113 ASP A CG  1 
ATOM   18715 O OD1 . ASP M  5  83  ? 233.085 241.540 310.876 1.00 116.42 ? 113 ASP A OD1 1 
ATOM   18716 O OD2 . ASP M  5  83  ? 231.249 241.313 309.706 1.00 119.79 ? 113 ASP A OD2 1 
ATOM   18717 N N   . GLN M  5  84  ? 234.858 237.287 308.580 1.00 117.29 ? 114 GLN A N   1 
ATOM   18718 C CA  . GLN M  5  84  ? 235.089 235.853 308.432 1.00 118.57 ? 114 GLN A CA  1 
ATOM   18719 C C   . GLN M  5  84  ? 236.343 235.425 309.184 1.00 117.02 ? 114 GLN A C   1 
ATOM   18720 O O   . GLN M  5  84  ? 236.362 234.365 309.819 1.00 121.10 ? 114 GLN A O   1 
ATOM   18721 C CB  . GLN M  5  84  ? 235.154 235.478 306.942 1.00 120.08 ? 114 GLN A CB  1 
ATOM   18722 C CG  . GLN M  5  84  ? 236.543 235.333 306.307 1.00 123.29 ? 114 GLN A CG  1 
ATOM   18723 C CD  . GLN M  5  84  ? 236.468 234.991 304.833 1.00 127.39 ? 114 GLN A CD  1 
ATOM   18724 O OE1 . GLN M  5  84  ? 235.382 234.829 304.276 1.00 130.86 ? 114 GLN A OE1 1 
ATOM   18725 N NE2 . GLN M  5  84  ? 237.625 234.884 304.191 1.00 125.30 ? 114 GLN A NE2 1 
ATOM   18726 N N   . SER M  5  85  ? 237.406 236.230 309.115 1.00 114.20 ? 115 SER A N   1 
ATOM   18727 C CA  . SER M  5  85  ? 238.636 235.891 309.820 1.00 120.48 ? 115 SER A CA  1 
ATOM   18728 C C   . SER M  5  85  ? 238.427 235.901 311.327 1.00 120.47 ? 115 SER A C   1 
ATOM   18729 O O   . SER M  5  85  ? 238.900 235.002 312.031 1.00 118.46 ? 115 SER A O   1 
ATOM   18730 C CB  . SER M  5  85  ? 239.750 236.862 309.429 1.00 124.16 ? 115 SER A CB  1 
ATOM   18731 O OG  . SER M  5  85  ? 239.423 238.192 309.791 1.00 126.39 ? 115 SER A OG  1 
ATOM   18732 N N   . LEU M  5  86  ? 237.736 236.919 311.846 1.00 119.02 ? 116 LEU A N   1 
ATOM   18733 C CA  . LEU M  5  86  ? 237.550 237.013 313.292 1.00 114.54 ? 116 LEU A CA  1 
ATOM   18734 C C   . LEU M  5  86  ? 236.635 235.913 313.820 1.00 117.07 ? 116 LEU A C   1 
ATOM   18735 O O   . LEU M  5  86  ? 236.847 235.419 314.934 1.00 121.92 ? 116 LEU A O   1 
ATOM   18736 C CB  . LEU M  5  86  ? 236.993 238.385 313.668 1.00 112.61 ? 116 LEU A CB  1 
ATOM   18737 C CG  . LEU M  5  86  ? 237.995 239.491 314.019 1.00 109.40 ? 116 LEU A CG  1 
ATOM   18738 C CD1 . LEU M  5  86  ? 239.211 239.517 313.088 1.00 112.95 ? 116 LEU A CD1 1 
ATOM   18739 C CD2 . LEU M  5  86  ? 237.297 240.840 314.028 1.00 113.59 ? 116 LEU A CD2 1 
ATOM   18740 N N   . LYS M  5  87  ? 235.601 235.549 313.049 1.00 116.86 ? 117 LYS A N   1 
ATOM   18741 C CA  . LYS M  5  87  ? 234.522 234.645 313.477 1.00 119.24 ? 117 LYS A CA  1 
ATOM   18742 C C   . LYS M  5  87  ? 234.946 233.443 314.319 1.00 121.59 ? 117 LYS A C   1 
ATOM   18743 O O   . LYS M  5  87  ? 234.347 233.234 315.381 1.00 119.71 ? 117 LYS A O   1 
ATOM   18744 C CB  . LYS M  5  87  ? 233.764 234.171 312.226 1.00 121.94 ? 117 LYS A CB  1 
ATOM   18745 C CG  . LYS M  5  87  ? 232.539 233.293 312.519 1.00 125.49 ? 117 LYS A CG  1 
ATOM   18746 C CD  . LYS M  5  87  ? 231.702 232.973 311.272 1.00 126.74 ? 117 LYS A CD  1 
ATOM   18747 C CE  . LYS M  5  87  ? 231.086 234.203 310.609 1.00 126.80 ? 117 LYS A CE  1 
ATOM   18748 N NZ  . LYS M  5  87  ? 230.291 235.028 311.559 1.00 131.10 ? 117 LYS A NZ  1 
ATOM   18749 N N   . PRO M  5  88  ? 235.934 232.627 313.931 1.00 122.10 ? 118 PRO A N   1 
ATOM   18750 C CA  . PRO M  5  88  ? 236.241 231.430 314.730 1.00 123.31 ? 118 PRO A CA  1 
ATOM   18751 C C   . PRO M  5  88  ? 236.950 231.724 316.044 1.00 127.46 ? 118 PRO A C   1 
ATOM   18752 O O   . PRO M  5  88  ? 237.090 230.804 316.861 1.00 128.55 ? 118 PRO A O   1 
ATOM   18753 C CB  . PRO M  5  88  ? 237.156 230.615 313.800 1.00 117.53 ? 118 PRO A CB  1 
ATOM   18754 C CG  . PRO M  5  88  ? 237.043 231.292 312.446 1.00 119.63 ? 118 PRO A CG  1 
ATOM   18755 C CD  . PRO M  5  88  ? 236.891 232.729 312.823 1.00 119.39 ? 118 PRO A CD  1 
ATOM   18756 N N   . CYS M  5  89  ? 237.396 232.954 316.279 1.00 125.93 ? 119 CYS A N   1 
ATOM   18757 C CA  . CYS M  5  89  ? 238.209 233.253 317.448 1.00 122.09 ? 119 CYS A CA  1 
ATOM   18758 C C   . CYS M  5  89  ? 237.359 233.409 318.709 1.00 121.08 ? 119 CYS A C   1 
ATOM   18759 O O   . CYS M  5  89  ? 236.135 233.556 318.662 1.00 120.04 ? 119 CYS A O   1 
ATOM   18760 C CB  . CYS M  5  89  ? 239.043 234.509 317.220 1.00 125.11 ? 119 CYS A CB  1 
ATOM   18761 S SG  . CYS M  5  89  ? 240.355 234.331 315.989 1.00 140.32 ? 119 CYS A SG  1 
ATOM   18762 N N   . VAL M  5  90  ? 238.048 233.370 319.851 1.00 123.44 ? 120 VAL A N   1 
ATOM   18763 C CA  . VAL M  5  90  ? 237.402 233.370 321.159 1.00 121.23 ? 120 VAL A CA  1 
ATOM   18764 C C   . VAL M  5  90  ? 236.703 234.702 321.396 1.00 122.10 ? 120 VAL A C   1 
ATOM   18765 O O   . VAL M  5  90  ? 237.281 235.774 321.176 1.00 122.56 ? 120 VAL A O   1 
ATOM   18766 C CB  . VAL M  5  90  ? 238.446 233.079 322.253 1.00 118.35 ? 120 VAL A CB  1 
ATOM   18767 C CG1 . VAL M  5  90  ? 237.898 233.306 323.672 1.00 121.78 ? 120 VAL A CG1 1 
ATOM   18768 C CG2 . VAL M  5  90  ? 238.967 231.667 322.122 1.00 121.85 ? 120 VAL A CG2 1 
ATOM   18769 N N   . LYS M  5  91  ? 235.453 234.636 321.851 1.00 120.17 ? 121 LYS A N   1 
ATOM   18770 C CA  . LYS M  5  91  ? 234.739 235.817 322.312 1.00 120.47 ? 121 LYS A CA  1 
ATOM   18771 C C   . LYS M  5  91  ? 235.162 236.161 323.735 1.00 120.40 ? 121 LYS A C   1 
ATOM   18772 O O   . LYS M  5  91  ? 235.544 235.284 324.514 1.00 122.58 ? 121 LYS A O   1 
ATOM   18773 C CB  . LYS M  5  91  ? 233.227 235.590 322.270 1.00 118.52 ? 121 LYS A CB  1 
ATOM   18774 C CG  . LYS M  5  91  ? 232.670 235.152 320.922 1.00 116.82 ? 121 LYS A CG  1 
ATOM   18775 C CD  . LYS M  5  91  ? 232.865 236.210 319.848 1.00 116.79 ? 121 LYS A CD  1 
ATOM   18776 C CE  . LYS M  5  91  ? 232.300 235.762 318.510 1.00 118.03 ? 121 LYS A CE  1 
ATOM   18777 N NZ  . LYS M  5  91  ? 232.967 234.537 317.992 1.00 118.09 ? 121 LYS A NZ  1 
ATOM   18778 N N   . LEU M  5  92  ? 235.068 237.446 324.080 1.00 118.86 ? 122 LEU A N   1 
ATOM   18779 C CA  . LEU M  5  92  ? 235.540 237.957 325.364 1.00 116.43 ? 122 LEU A CA  1 
ATOM   18780 C C   . LEU M  5  92  ? 234.358 238.388 326.234 1.00 122.73 ? 122 LEU A C   1 
ATOM   18781 O O   . LEU M  5  92  ? 234.398 239.415 326.914 1.00 127.83 ? 122 LEU A O   1 
ATOM   18782 C CB  . LEU M  5  92  ? 236.519 239.119 325.166 1.00 115.23 ? 122 LEU A CB  1 
ATOM   18783 C CG  . LEU M  5  92  ? 237.985 238.860 324.781 1.00 119.29 ? 122 LEU A CG  1 
ATOM   18784 C CD1 . LEU M  5  92  ? 238.788 240.144 324.838 1.00 119.90 ? 122 LEU A CD1 1 
ATOM   18785 C CD2 . LEU M  5  92  ? 238.673 237.791 325.575 1.00 124.07 ? 122 LEU A CD2 1 
ATOM   18786 N N   . THR M  5  93  ? 233.283 237.603 326.224 1.00 124.02 ? 123 THR A N   1 
ATOM   18787 C CA  . THR M  5  93  ? 232.182 237.870 327.147 1.00 125.89 ? 123 THR A CA  1 
ATOM   18788 C C   . THR M  5  93  ? 232.571 237.722 328.616 1.00 129.86 ? 123 THR A C   1 
ATOM   18789 O O   . THR M  5  93  ? 232.069 238.516 329.430 1.00 134.33 ? 123 THR A O   1 
ATOM   18790 C CB  . THR M  5  93  ? 230.973 236.982 326.812 1.00 132.25 ? 123 THR A CB  1 
ATOM   18791 O OG1 . THR M  5  93  ? 231.336 235.598 326.863 1.00 136.20 ? 123 THR A OG1 1 
ATOM   18792 C CG2 . THR M  5  93  ? 230.428 237.313 325.431 1.00 131.75 ? 123 THR A CG2 1 
ATOM   18793 N N   . PRO M  5  94  ? 233.401 236.754 329.035 1.00 129.95 ? 124 PRO A N   1 
ATOM   18794 C CA  . PRO M  5  94  ? 233.670 236.612 330.474 1.00 132.03 ? 124 PRO A CA  1 
ATOM   18795 C C   . PRO M  5  94  ? 234.320 237.831 331.101 1.00 131.62 ? 124 PRO A C   1 
ATOM   18796 O O   . PRO M  5  94  ? 234.058 238.119 332.275 1.00 132.50 ? 124 PRO A O   1 
ATOM   18797 C CB  . PRO M  5  94  ? 234.606 235.399 330.516 1.00 133.09 ? 124 PRO A CB  1 
ATOM   18798 C CG  . PRO M  5  94  ? 234.113 234.588 329.410 1.00 133.02 ? 124 PRO A CG  1 
ATOM   18799 C CD  . PRO M  5  94  ? 234.096 235.655 328.337 1.00 128.89 ? 124 PRO A CD  1 
ATOM   18800 N N   . LEU M  5  95  ? 235.162 238.559 330.366 1.00 130.90 ? 125 LEU A N   1 
ATOM   18801 C CA  . LEU M  5  95  ? 235.859 239.684 330.978 1.00 130.87 ? 125 LEU A CA  1 
ATOM   18802 C C   . LEU M  5  95  ? 234.965 240.895 331.267 1.00 132.06 ? 125 LEU A C   1 
ATOM   18803 O O   . LEU M  5  95  ? 235.487 241.889 331.784 1.00 136.38 ? 125 LEU A O   1 
ATOM   18804 C CB  . LEU M  5  95  ? 237.046 240.093 330.101 1.00 128.14 ? 125 LEU A CB  1 
ATOM   18805 C CG  . LEU M  5  95  ? 238.344 239.307 330.336 1.00 126.53 ? 125 LEU A CG  1 
ATOM   18806 C CD1 . LEU M  5  95  ? 238.219 237.840 329.944 1.00 126.26 ? 125 LEU A CD1 1 
ATOM   18807 C CD2 . LEU M  5  95  ? 239.506 239.954 329.596 1.00 126.88 ? 125 LEU A CD2 1 
ATOM   18808 N N   . CYS M  5  96  ? 233.655 240.865 330.983 1.00 131.51 ? 126 CYS A N   1 
ATOM   18809 C CA  . CYS M  5  96  ? 232.826 242.022 331.327 1.00 130.86 ? 126 CYS A CA  1 
ATOM   18810 C C   . CYS M  5  96  ? 232.642 242.150 332.833 1.00 135.26 ? 126 CYS A C   1 
ATOM   18811 O O   . CYS M  5  96  ? 232.129 243.177 333.288 1.00 138.13 ? 126 CYS A O   1 
ATOM   18812 C CB  . CYS M  5  96  ? 231.424 242.005 330.693 1.00 130.45 ? 126 CYS A CB  1 
ATOM   18813 S SG  . CYS M  5  96  ? 231.217 242.142 328.888 1.00 142.79 ? 126 CYS A SG  1 
ATOM   18814 N N   . VAL M  5  97  ? 233.016 241.122 333.603 1.00 134.81 ? 127 VAL A N   1 
ATOM   18815 C CA  . VAL M  5  97  ? 232.895 241.178 335.050 1.00 139.29 ? 127 VAL A CA  1 
ATOM   18816 C C   . VAL M  5  97  ? 233.701 242.360 335.582 1.00 139.75 ? 127 VAL A C   1 
ATOM   18817 O O   . VAL M  5  97  ? 234.747 242.731 335.034 1.00 139.14 ? 127 VAL A O   1 
ATOM   18818 C CB  . VAL M  5  97  ? 233.373 239.851 335.671 1.00 138.19 ? 127 VAL A CB  1 
ATOM   18819 C CG1 . VAL M  5  97  ? 234.825 239.509 335.273 1.00 135.09 ? 127 VAL A CG1 1 
ATOM   18820 C CG2 . VAL M  5  97  ? 233.215 239.851 337.174 1.00 142.38 ? 127 VAL A CG2 1 
ATOM   18821 N N   . THR M  5  98  ? 233.191 242.963 336.656 1.00 140.89 ? 128 THR A N   1 
ATOM   18822 C CA  . THR M  5  98  ? 233.734 244.222 337.149 1.00 141.74 ? 128 THR A CA  1 
ATOM   18823 C C   . THR M  5  98  ? 235.191 244.073 337.562 1.00 139.58 ? 128 THR A C   1 
ATOM   18824 O O   . THR M  5  98  ? 235.597 243.052 338.124 1.00 138.93 ? 128 THR A O   1 
ATOM   18825 C CB  . THR M  5  98  ? 232.901 244.736 338.330 1.00 141.04 ? 128 THR A CB  1 
ATOM   18826 O OG1 . THR M  5  98  ? 233.433 245.987 338.782 1.00 140.53 ? 128 THR A OG1 1 
ATOM   18827 C CG2 . THR M  5  98  ? 232.881 243.740 339.502 1.00 140.63 ? 128 THR A CG2 1 
ATOM   18828 N N   . LEU M  5  99  ? 235.974 245.108 337.277 1.00 138.52 ? 129 LEU A N   1 
ATOM   18829 C CA  . LEU M  5  99  ? 237.414 245.105 337.480 1.00 137.25 ? 129 LEU A CA  1 
ATOM   18830 C C   . LEU M  5  99  ? 237.764 246.055 338.614 1.00 143.43 ? 129 LEU A C   1 
ATOM   18831 O O   . LEU M  5  99  ? 237.283 247.193 338.645 1.00 146.97 ? 129 LEU A O   1 
ATOM   18832 C CB  . LEU M  5  99  ? 238.147 245.531 336.205 1.00 135.67 ? 129 LEU A CB  1 
ATOM   18833 C CG  . LEU M  5  99  ? 237.996 244.697 334.927 1.00 138.20 ? 129 LEU A CG  1 
ATOM   18834 C CD1 . LEU M  5  99  ? 239.077 245.090 333.931 1.00 138.20 ? 129 LEU A CD1 1 
ATOM   18835 C CD2 . LEU M  5  99  ? 238.037 243.194 335.177 1.00 141.04 ? 129 LEU A CD2 1 
ATOM   18836 N N   . ASN M  5  100 ? 238.597 245.587 339.539 1.00 148.17 ? 130 ASN A N   1 
ATOM   18837 C CA  . ASN M  5  100 ? 239.169 246.426 340.581 1.00 148.31 ? 130 ASN A CA  1 
ATOM   18838 C C   . ASN M  5  100 ? 240.571 246.789 340.114 1.00 146.86 ? 130 ASN A C   1 
ATOM   18839 O O   . ASN M  5  100 ? 241.379 245.897 339.832 1.00 147.23 ? 130 ASN A O   1 
ATOM   18840 C CB  . ASN M  5  100 ? 239.199 245.696 341.924 1.00 149.32 ? 130 ASN A CB  1 
ATOM   18841 C CG  . ASN M  5  100 ? 239.746 246.554 343.050 1.00 150.26 ? 130 ASN A CG  1 
ATOM   18842 O OD1 . ASN M  5  100 ? 240.108 247.713 342.851 1.00 150.53 ? 130 ASN A OD1 1 
ATOM   18843 N ND2 . ASN M  5  100 ? 239.803 245.984 344.247 1.00 151.78 ? 130 ASN A ND2 1 
ATOM   18844 N N   . CYS M  5  101 ? 240.860 248.088 340.040 1.00 143.65 ? 131 CYS A N   1 
ATOM   18845 C CA  . CYS M  5  101 ? 242.057 248.574 339.372 1.00 145.14 ? 131 CYS A CA  1 
ATOM   18846 C C   . CYS M  5  101 ? 242.790 249.587 340.235 1.00 144.94 ? 131 CYS A C   1 
ATOM   18847 O O   . CYS M  5  101 ? 242.183 250.358 340.982 1.00 146.73 ? 131 CYS A O   1 
ATOM   18848 C CB  . CYS M  5  101 ? 241.703 249.217 338.029 1.00 151.39 ? 131 CYS A CB  1 
ATOM   18849 S SG  . CYS M  5  101 ? 240.839 248.109 336.898 1.00 167.66 ? 131 CYS A SG  1 
ATOM   18850 N N   . LYS M  5  102 ? 244.113 249.567 340.108 1.00 145.71 ? 132 LYS A N   1 
ATOM   18851 C CA  . LYS M  5  102 ? 245.020 250.475 340.791 1.00 144.82 ? 132 LYS A CA  1 
ATOM   18852 C C   . LYS M  5  102 ? 245.930 251.109 339.751 1.00 144.59 ? 132 LYS A C   1 
ATOM   18853 O O   . LYS M  5  102 ? 246.416 250.422 338.849 1.00 145.79 ? 132 LYS A O   1 
ATOM   18854 C CB  . LYS M  5  102 ? 245.847 249.741 341.858 1.00 147.86 ? 132 LYS A CB  1 
ATOM   18855 C CG  . LYS M  5  102 ? 246.531 248.469 341.347 1.00 153.58 ? 132 LYS A CG  1 
ATOM   18856 C CD  . LYS M  5  102 ? 247.380 247.760 342.401 1.00 154.83 ? 132 LYS A CD  1 
ATOM   18857 C CE  . LYS M  5  102 ? 248.582 248.581 342.848 1.00 154.07 ? 132 LYS A CE  1 
ATOM   18858 N NZ  . LYS M  5  102 ? 249.431 247.827 343.809 1.00 153.90 ? 132 LYS A NZ  1 
ATOM   18859 N N   . ASP M  5  103 ? 246.133 252.419 339.854 1.00 142.79 ? 133 ASP A N   1 
ATOM   18860 C CA  . ASP M  5  103 ? 247.024 253.096 338.922 1.00 145.50 ? 133 ASP A CA  1 
ATOM   18861 C C   . ASP M  5  103 ? 248.431 252.536 339.095 1.00 151.86 ? 133 ASP A C   1 
ATOM   18862 O O   . ASP M  5  103 ? 248.863 252.230 340.210 1.00 157.25 ? 133 ASP A O   1 
ATOM   18863 C CB  . ASP M  5  103 ? 246.991 254.610 339.174 1.00 150.36 ? 133 ASP A CB  1 
ATOM   18864 C CG  . ASP M  5  103 ? 248.003 255.398 338.333 1.00 154.58 ? 133 ASP A CG  1 
ATOM   18865 O OD1 . ASP M  5  103 ? 248.709 254.831 337.470 1.00 152.74 ? 133 ASP A OD1 1 
ATOM   18866 O OD2 . ASP M  5  103 ? 248.090 256.625 338.547 1.00 158.11 ? 133 ASP A OD2 1 
ATOM   18867 N N   . VAL M  5  104 ? 249.144 252.397 337.984 1.00 151.46 ? 134 VAL A N   1 
ATOM   18868 C CA  . VAL M  5  104 ? 250.484 251.822 338.007 1.00 154.44 ? 134 VAL A CA  1 
ATOM   18869 C C   . VAL M  5  104 ? 251.467 252.858 338.534 1.00 161.38 ? 134 VAL A C   1 
ATOM   18870 O O   . VAL M  5  104 ? 251.338 254.058 338.267 1.00 162.56 ? 134 VAL A O   1 
ATOM   18871 C CB  . VAL M  5  104 ? 250.887 251.311 336.608 1.00 150.91 ? 134 VAL A CB  1 
ATOM   18872 C CG1 . VAL M  5  104 ? 250.912 252.440 335.561 1.00 151.53 ? 134 VAL A CG1 1 
ATOM   18873 C CG2 . VAL M  5  104 ? 252.230 250.581 336.650 1.00 150.38 ? 134 VAL A CG2 1 
ATOM   18874 N N   . ASN M  5  105 ? 252.460 252.388 339.286 1.00 164.81 ? 135 ASN A N   1 
ATOM   18875 C CA  . ASN M  5  105 ? 253.494 253.255 339.838 1.00 164.18 ? 135 ASN A CA  1 
ATOM   18876 C C   . ASN M  5  105 ? 254.496 253.580 338.739 1.00 166.23 ? 135 ASN A C   1 
ATOM   18877 O O   . ASN M  5  105 ? 255.298 252.726 338.348 1.00 163.50 ? 135 ASN A O   1 
ATOM   18878 C CB  . ASN M  5  105 ? 254.175 252.580 341.024 1.00 162.68 ? 135 ASN A CB  1 
ATOM   18879 C CG  . ASN M  5  105 ? 253.241 252.399 342.206 1.00 159.64 ? 135 ASN A CG  1 
ATOM   18880 O OD1 . ASN M  5  105 ? 252.756 253.373 342.782 1.00 153.66 ? 135 ASN A OD1 1 
ATOM   18881 N ND2 . ASN M  5  105 ? 252.979 251.148 342.568 1.00 158.11 ? 135 ASN A ND2 1 
ATOM   18882 N N   . ALA M  5  106 ? 254.443 254.810 338.231 1.00 171.53 ? 136 ALA A N   1 
ATOM   18883 C CA  . ALA M  5  106 ? 255.337 255.218 337.156 1.00 170.51 ? 136 ALA A CA  1 
ATOM   18884 C C   . ALA M  5  106 ? 256.789 255.159 337.612 1.00 171.87 ? 136 ALA A C   1 
ATOM   18885 O O   . ALA M  5  106 ? 257.122 255.544 338.736 1.00 170.47 ? 136 ALA A O   1 
ATOM   18886 C CB  . ALA M  5  106 ? 254.990 256.632 336.690 1.00 166.73 ? 136 ALA A CB  1 
ATOM   18887 N N   . THR M  5  107 ? 257.654 254.674 336.726 1.00 171.38 ? 137 THR A N   1 
ATOM   18888 C CA  . THR M  5  107 ? 259.081 254.567 337.008 1.00 169.07 ? 137 THR A CA  1 
ATOM   18889 C C   . THR M  5  107 ? 259.789 255.814 336.487 1.00 168.71 ? 137 THR A C   1 
ATOM   18890 O O   . THR M  5  107 ? 259.383 256.395 335.481 1.00 168.34 ? 137 THR A O   1 
ATOM   18891 C CB  . THR M  5  107 ? 259.687 253.297 336.363 1.00 168.75 ? 137 THR A CB  1 
ATOM   18892 O OG1 . THR M  5  107 ? 258.999 252.140 336.854 1.00 168.60 ? 137 THR A OG1 1 
ATOM   18893 C CG2 . THR M  5  107 ? 261.179 253.153 336.689 1.00 168.39 ? 137 THR A CG2 1 
ATOM   18894 N N   . GLU M  5  118 ? 251.754 260.949 332.750 1.00 155.03 ? 150 GLU A N   1 
ATOM   18895 C CA  . GLU M  5  118 ? 251.697 259.606 332.185 1.00 157.69 ? 150 GLU A CA  1 
ATOM   18896 C C   . GLU M  5  118 ? 251.243 258.577 333.221 1.00 158.13 ? 150 GLU A C   1 
ATOM   18897 O O   . GLU M  5  118 ? 251.534 257.388 333.090 1.00 156.36 ? 150 GLU A O   1 
ATOM   18898 C CB  . GLU M  5  118 ? 253.064 259.212 331.622 1.00 158.42 ? 150 GLU A CB  1 
ATOM   18899 C CG  . GLU M  5  118 ? 253.551 260.108 330.496 1.00 154.32 ? 150 GLU A CG  1 
ATOM   18900 C CD  . GLU M  5  118 ? 254.870 259.645 329.911 1.00 149.51 ? 150 GLU A CD  1 
ATOM   18901 O OE1 . GLU M  5  118 ? 255.402 258.617 330.380 1.00 148.05 ? 150 GLU A OE1 1 
ATOM   18902 O OE2 . GLU M  5  118 ? 255.377 260.310 328.984 1.00 144.71 ? 150 GLU A OE2 1 
ATOM   18903 N N   . ARG M  5  119 ? 250.527 259.036 334.246 1.00 160.62 ? 151 ARG A N   1 
ATOM   18904 C CA  . ARG M  5  119 ? 250.046 258.164 335.309 1.00 160.80 ? 151 ARG A CA  1 
ATOM   18905 C C   . ARG M  5  119 ? 248.698 257.580 334.911 1.00 156.79 ? 151 ARG A C   1 
ATOM   18906 O O   . ARG M  5  119 ? 247.820 258.302 334.430 1.00 155.74 ? 151 ARG A O   1 
ATOM   18907 C CB  . ARG M  5  119 ? 249.921 258.915 336.640 1.00 162.96 ? 151 ARG A CB  1 
ATOM   18908 C CG  . ARG M  5  119 ? 250.977 259.995 336.906 1.00 166.82 ? 151 ARG A CG  1 
ATOM   18909 C CD  . ARG M  5  119 ? 252.373 259.404 337.059 1.00 169.04 ? 151 ARG A CD  1 
ATOM   18910 N NE  . ARG M  5  119 ? 252.461 258.468 338.175 1.00 171.06 ? 151 ARG A NE  1 
ATOM   18911 C CZ  . ARG M  5  119 ? 252.591 258.814 339.450 1.00 172.92 ? 151 ARG A CZ  1 
ATOM   18912 N NH1 . ARG M  5  119 ? 252.573 260.081 339.836 1.00 173.02 ? 151 ARG A NH1 1 
ATOM   18913 N NH2 . ARG M  5  119 ? 252.719 257.860 340.368 1.00 171.76 ? 151 ARG A NH2 1 
ATOM   18914 N N   . GLY M  5  120 ? 248.542 256.271 335.107 1.00 153.34 ? 152 GLY A N   1 
ATOM   18915 C CA  . GLY M  5  120 ? 247.309 255.590 334.777 1.00 149.89 ? 152 GLY A CA  1 
ATOM   18916 C C   . GLY M  5  120 ? 247.275 254.955 333.405 1.00 142.54 ? 152 GLY A C   1 
ATOM   18917 O O   . GLY M  5  120 ? 246.264 254.331 333.061 1.00 140.52 ? 152 GLY A O   1 
ATOM   18918 N N   . GLU M  5  121 ? 248.329 255.122 332.601 1.00 142.32 ? 153 GLU A N   1 
ATOM   18919 C CA  . GLU M  5  121 ? 248.312 254.632 331.226 1.00 141.54 ? 153 GLU A CA  1 
ATOM   18920 C C   . GLU M  5  121 ? 248.073 253.128 331.159 1.00 140.10 ? 153 GLU A C   1 
ATOM   18921 O O   . GLU M  5  121 ? 247.345 252.656 330.279 1.00 142.34 ? 153 GLU A O   1 
ATOM   18922 C CB  . GLU M  5  121 ? 249.629 254.990 330.529 1.00 146.59 ? 153 GLU A CB  1 
ATOM   18923 C CG  . GLU M  5  121 ? 249.784 256.451 330.078 1.00 150.80 ? 153 GLU A CG  1 
ATOM   18924 C CD  . GLU M  5  121 ? 248.647 256.949 329.200 1.00 147.84 ? 153 GLU A CD  1 
ATOM   18925 O OE1 . GLU M  5  121 ? 248.417 256.353 328.127 1.00 139.15 ? 153 GLU A OE1 1 
ATOM   18926 O OE2 . GLU M  5  121 ? 247.986 257.936 329.583 1.00 150.24 ? 153 GLU A OE2 1 
ATOM   18927 N N   . ILE M  5  122 ? 248.673 252.359 332.070 1.00 135.80 ? 154 ILE A N   1 
ATOM   18928 C CA  . ILE M  5  122 ? 248.581 250.896 332.064 1.00 137.12 ? 154 ILE A CA  1 
ATOM   18929 C C   . ILE M  5  122 ? 248.105 250.467 333.450 1.00 137.10 ? 154 ILE A C   1 
ATOM   18930 O O   . ILE M  5  122 ? 248.907 250.165 334.337 1.00 143.50 ? 154 ILE A O   1 
ATOM   18931 C CB  . ILE M  5  122 ? 249.906 250.218 331.696 1.00 138.12 ? 154 ILE A CB  1 
ATOM   18932 C CG1 . ILE M  5  122 ? 250.620 250.960 330.557 1.00 140.28 ? 154 ILE A CG1 1 
ATOM   18933 C CG2 . ILE M  5  122 ? 249.665 248.771 331.310 1.00 138.63 ? 154 ILE A CG2 1 
ATOM   18934 C CD1 . ILE M  5  122 ? 251.635 251.991 331.019 1.00 143.29 ? 154 ILE A CD1 1 
ATOM   18935 N N   . LYS M  5  123 ? 246.789 250.422 333.638 1.00 133.36 ? 155 LYS A N   1 
ATOM   18936 C CA  . LYS M  5  123 ? 246.180 250.061 334.915 1.00 138.34 ? 155 LYS A CA  1 
ATOM   18937 C C   . LYS M  5  123 ? 246.270 248.552 335.122 1.00 142.95 ? 155 LYS A C   1 
ATOM   18938 O O   . LYS M  5  123 ? 245.666 247.783 334.365 1.00 145.43 ? 155 LYS A O   1 
ATOM   18939 C CB  . LYS M  5  123 ? 244.727 250.526 334.961 1.00 135.53 ? 155 LYS A CB  1 
ATOM   18940 C CG  . LYS M  5  123 ? 244.517 252.013 334.674 1.00 139.07 ? 155 LYS A CG  1 
ATOM   18941 C CD  . LYS M  5  123 ? 244.199 252.793 335.941 1.00 144.04 ? 155 LYS A CD  1 
ATOM   18942 C CE  . LYS M  5  123 ? 243.868 254.259 335.659 1.00 144.85 ? 155 LYS A CE  1 
ATOM   18943 N NZ  . LYS M  5  123 ? 242.852 254.470 334.590 1.00 141.09 ? 155 LYS A NZ  1 
ATOM   18944 N N   . ASN M  5  124 ? 247.089 248.113 336.080 1.00 147.38 ? 156 ASN A N   1 
ATOM   18945 C CA  . ASN M  5  124 ? 246.998 246.722 336.521 1.00 146.48 ? 156 ASN A CA  1 
ATOM   18946 C C   . ASN M  5  124 ? 245.673 246.521 337.244 1.00 145.19 ? 156 ASN A C   1 
ATOM   18947 O O   . ASN M  5  124 ? 245.436 247.118 338.299 1.00 144.19 ? 156 ASN A O   1 
ATOM   18948 C CB  . ASN M  5  124 ? 248.151 246.299 337.436 1.00 148.19 ? 156 ASN A CB  1 
ATOM   18949 C CG  . ASN M  5  124 ? 248.504 247.339 338.499 1.00 153.20 ? 156 ASN A CG  1 
ATOM   18950 O OD1 . ASN M  5  124 ? 248.148 248.505 338.355 1.00 153.63 ? 156 ASN A OD1 1 
ATOM   18951 N ND2 . ASN M  5  124 ? 249.215 246.926 339.567 1.00 158.04 ? 156 ASN A ND2 1 
ATOM   18952 N N   . CYS M  5  125 ? 244.817 245.681 336.677 1.00 146.23 ? 157 CYS A N   1 
ATOM   18953 C CA  . CYS M  5  125 ? 243.489 245.389 337.184 1.00 146.09 ? 157 CYS A CA  1 
ATOM   18954 C C   . CYS M  5  125 ? 243.434 243.933 337.624 1.00 144.28 ? 157 CYS A C   1 
ATOM   18955 O O   . CYS M  5  125 ? 244.247 243.103 337.202 1.00 144.06 ? 157 CYS A O   1 
ATOM   18956 C CB  . CYS M  5  125 ? 242.432 245.661 336.111 1.00 146.28 ? 157 CYS A CB  1 
ATOM   18957 S SG  . CYS M  5  125 ? 242.288 247.404 335.667 1.00 153.21 ? 157 CYS A SG  1 
ATOM   18958 N N   . SER M  5  126 ? 242.477 243.635 338.501 1.00 143.52 ? 158 SER A N   1 
ATOM   18959 C CA  . SER M  5  126 ? 242.308 242.297 339.046 1.00 146.30 ? 158 SER A CA  1 
ATOM   18960 C C   . SER M  5  126 ? 240.835 241.926 339.055 1.00 147.33 ? 158 SER A C   1 
ATOM   18961 O O   . SER M  5  126 ? 239.981 242.751 339.393 1.00 146.60 ? 158 SER A O   1 
ATOM   18962 C CB  . SER M  5  126 ? 242.870 242.206 340.467 1.00 150.70 ? 158 SER A CB  1 
ATOM   18963 O OG  . SER M  5  126 ? 242.280 243.181 341.308 1.00 153.21 ? 158 SER A OG  1 
ATOM   18964 N N   . PHE M  5  127 ? 240.547 240.679 338.680 1.00 148.95 ? 159 PHE A N   1 
ATOM   18965 C CA  . PHE M  5  127 ? 239.186 240.158 338.676 1.00 147.50 ? 159 PHE A CA  1 
ATOM   18966 C C   . PHE M  5  127 ? 239.197 238.753 339.266 1.00 155.38 ? 159 PHE A C   1 
ATOM   18967 O O   . PHE M  5  127 ? 240.252 238.209 339.603 1.00 160.11 ? 159 PHE A O   1 
ATOM   18968 C CB  . PHE M  5  127 ? 238.592 240.179 337.261 1.00 145.18 ? 159 PHE A CB  1 
ATOM   18969 C CG  . PHE M  5  127 ? 239.506 239.622 336.209 1.00 145.01 ? 159 PHE A CG  1 
ATOM   18970 C CD1 . PHE M  5  127 ? 239.487 238.274 335.902 1.00 146.50 ? 159 PHE A CD1 1 
ATOM   18971 C CD2 . PHE M  5  127 ? 240.365 240.451 335.509 1.00 143.05 ? 159 PHE A CD2 1 
ATOM   18972 C CE1 . PHE M  5  127 ? 240.318 237.760 334.928 1.00 146.15 ? 159 PHE A CE1 1 
ATOM   18973 C CE2 . PHE M  5  127 ? 241.198 239.943 334.535 1.00 143.18 ? 159 PHE A CE2 1 
ATOM   18974 C CZ  . PHE M  5  127 ? 241.176 238.596 334.245 1.00 144.99 ? 159 PHE A CZ  1 
ATOM   18975 N N   . ASN M  5  128 ? 238.010 238.157 339.369 1.00 157.86 ? 160 ASN A N   1 
ATOM   18976 C CA  . ASN M  5  128 ? 237.822 236.839 339.950 1.00 159.29 ? 160 ASN A CA  1 
ATOM   18977 C C   . ASN M  5  128 ? 237.654 235.799 338.845 1.00 160.38 ? 160 ASN A C   1 
ATOM   18978 O O   . ASN M  5  128 ? 237.794 236.101 337.655 1.00 157.35 ? 160 ASN A O   1 
ATOM   18979 C CB  . ASN M  5  128 ? 236.610 236.836 340.882 1.00 156.67 ? 160 ASN A CB  1 
ATOM   18980 C CG  . ASN M  5  128 ? 236.491 238.102 341.700 1.00 159.93 ? 160 ASN A CG  1 
ATOM   18981 O OD1 . ASN M  5  128 ? 236.356 239.197 341.154 1.00 158.93 ? 160 ASN A OD1 1 
ATOM   18982 N ND2 . ASN M  5  128 ? 236.532 237.957 343.022 1.00 165.94 ? 160 ASN A ND2 1 
ATOM   18983 N N   . ILE M  5  129 ? 237.287 234.580 339.251 1.00 160.52 ? 161 ILE A N   1 
ATOM   18984 C CA  . ILE M  5  129 ? 237.059 233.421 338.376 1.00 161.06 ? 161 ILE A CA  1 
ATOM   18985 C C   . ILE M  5  129 ? 238.109 233.325 337.270 1.00 157.38 ? 161 ILE A C   1 
ATOM   18986 O O   . ILE M  5  129 ? 239.221 232.850 337.499 1.00 155.64 ? 161 ILE A O   1 
ATOM   18987 C CB  . ILE M  5  129 ? 235.621 233.451 337.759 1.00 162.14 ? 161 ILE A CB  1 
ATOM   18988 C CG1 . ILE M  5  129 ? 234.551 233.717 338.841 1.00 160.20 ? 161 ILE A CG1 1 
ATOM   18989 C CG2 . ILE M  5  129 ? 235.323 232.123 337.035 1.00 158.32 ? 161 ILE A CG2 1 
ATOM   18990 C CD1 . ILE M  5  129 ? 233.135 233.956 338.316 1.00 158.58 ? 161 ILE A CD1 1 
ATOM   18991 N N   . VAL M  5  137 ? 238.920 231.911 340.699 1.00 166.82 ? 169 VAL A N   1 
ATOM   18992 C CA  . VAL M  5  137 ? 238.358 232.336 341.972 1.00 167.47 ? 169 VAL A CA  1 
ATOM   18993 C C   . VAL M  5  137 ? 239.598 232.516 342.878 1.00 170.03 ? 169 VAL A C   1 
ATOM   18994 O O   . VAL M  5  137 ? 239.635 232.139 344.043 1.00 166.05 ? 169 VAL A O   1 
ATOM   18995 C CB  . VAL M  5  137 ? 237.253 231.309 342.451 1.00 164.07 ? 169 VAL A CB  1 
ATOM   18996 C CG1 . VAL M  5  137 ? 236.879 231.380 343.954 1.00 160.52 ? 169 VAL A CG1 1 
ATOM   18997 C CG2 . VAL M  5  137 ? 236.000 231.462 341.595 1.00 162.11 ? 169 VAL A CG2 1 
ATOM   18998 N N   . GLN M  5  138 ? 240.649 233.111 342.287 1.00 173.30 ? 170 GLN A N   1 
ATOM   18999 C CA  . GLN M  5  138 ? 241.907 233.339 342.991 1.00 172.58 ? 170 GLN A CA  1 
ATOM   19000 C C   . GLN M  5  138 ? 242.479 234.726 342.711 1.00 167.52 ? 170 GLN A C   1 
ATOM   19001 O O   . GLN M  5  138 ? 243.693 234.919 342.843 1.00 168.91 ? 170 GLN A O   1 
ATOM   19002 C CB  . GLN M  5  138 ? 242.961 232.281 342.618 1.00 174.28 ? 170 GLN A CB  1 
ATOM   19003 C CG  . GLN M  5  138 ? 242.434 230.859 342.446 1.00 177.08 ? 170 GLN A CG  1 
ATOM   19004 C CD  . GLN M  5  138 ? 241.958 230.571 341.034 1.00 175.88 ? 170 GLN A CD  1 
ATOM   19005 O OE1 . GLN M  5  138 ? 241.058 231.236 340.522 1.00 174.12 ? 170 GLN A OE1 1 
ATOM   19006 N NE2 . GLN M  5  138 ? 242.557 229.570 340.398 1.00 173.39 ? 170 GLN A NE2 1 
ATOM   19007 N N   . LYS M  5  139 ? 241.636 235.697 342.349 1.00 163.01 ? 171 LYS A N   1 
ATOM   19008 C CA  . LYS M  5  139 ? 242.046 237.083 342.112 1.00 162.54 ? 171 LYS A CA  1 
ATOM   19009 C C   . LYS M  5  139 ? 243.165 237.154 341.067 1.00 159.59 ? 171 LYS A C   1 
ATOM   19010 O O   . LYS M  5  139 ? 244.317 237.479 341.357 1.00 162.37 ? 171 LYS A O   1 
ATOM   19011 C CB  . LYS M  5  139 ? 242.470 237.760 343.421 1.00 166.99 ? 171 LYS A CB  1 
ATOM   19012 C CG  . LYS M  5  139 ? 241.284 238.155 344.316 1.00 168.85 ? 171 LYS A CG  1 
ATOM   19013 C CD  . LYS M  5  139 ? 240.883 239.648 344.294 1.00 168.05 ? 171 LYS A CD  1 
ATOM   19014 C CE  . LYS M  5  139 ? 242.016 240.634 344.601 1.00 164.37 ? 171 LYS A CE  1 
ATOM   19015 N NZ  . LYS M  5  139 ? 241.501 242.023 344.743 1.00 163.99 ? 171 LYS A NZ  1 
ATOM   19016 N N   . VAL M  5  140 ? 242.791 236.819 339.831 1.00 154.62 ? 172 VAL A N   1 
ATOM   19017 C CA  . VAL M  5  140 ? 243.741 236.888 338.728 1.00 152.28 ? 172 VAL A CA  1 
ATOM   19018 C C   . VAL M  5  140 ? 243.962 238.352 338.355 1.00 150.26 ? 172 VAL A C   1 
ATOM   19019 O O   . VAL M  5  140 ? 243.091 239.210 338.562 1.00 152.38 ? 172 VAL A O   1 
ATOM   19020 C CB  . VAL M  5  140 ? 243.240 236.058 337.527 1.00 150.96 ? 172 VAL A CB  1 
ATOM   19021 C CG1 . VAL M  5  140 ? 244.284 235.987 336.414 1.00 149.16 ? 172 VAL A CG1 1 
ATOM   19022 C CG2 . VAL M  5  140 ? 242.856 234.634 337.952 1.00 152.77 ? 172 VAL A CG2 1 
ATOM   19023 N N   . TYR M  5  141 ? 245.137 238.638 337.789 1.00 145.14 ? 173 TYR A N   1 
ATOM   19024 C CA  . TYR M  5  141 ? 245.596 239.989 337.496 1.00 145.10 ? 173 TYR A CA  1 
ATOM   19025 C C   . TYR M  5  141 ? 245.899 240.123 336.009 1.00 142.57 ? 173 TYR A C   1 
ATOM   19026 O O   . TYR M  5  141 ? 246.129 239.133 335.311 1.00 143.30 ? 173 TYR A O   1 
ATOM   19027 C CB  . TYR M  5  141 ? 246.863 240.330 338.293 1.00 150.87 ? 173 TYR A CB  1 
ATOM   19028 C CG  . TYR M  5  141 ? 246.637 240.582 339.766 1.00 159.51 ? 173 TYR A CG  1 
ATOM   19029 C CD1 . TYR M  5  141 ? 246.443 239.528 340.647 1.00 158.62 ? 173 TYR A CD1 1 
ATOM   19030 C CD2 . TYR M  5  141 ? 246.634 241.871 340.279 1.00 160.28 ? 173 TYR A CD2 1 
ATOM   19031 C CE1 . TYR M  5  141 ? 246.241 239.750 341.994 1.00 158.41 ? 173 TYR A CE1 1 
ATOM   19032 C CE2 . TYR M  5  141 ? 246.433 242.103 341.626 1.00 159.01 ? 173 TYR A CE2 1 
ATOM   19033 C CZ  . TYR M  5  141 ? 246.238 241.038 342.478 1.00 158.23 ? 173 TYR A CZ  1 
ATOM   19034 O OH  . TYR M  5  141 ? 246.037 241.260 343.820 1.00 158.85 ? 173 TYR A OH  1 
ATOM   19035 N N   . ALA M  5  142 ? 245.911 241.366 335.532 1.00 139.51 ? 174 ALA A N   1 
ATOM   19036 C CA  . ALA M  5  142 ? 246.153 241.637 334.119 1.00 139.02 ? 174 ALA A CA  1 
ATOM   19037 C C   . ALA M  5  142 ? 246.297 243.137 333.921 1.00 137.95 ? 174 ALA A C   1 
ATOM   19038 O O   . ALA M  5  142 ? 245.686 243.923 334.642 1.00 136.51 ? 174 ALA A O   1 
ATOM   19039 C CB  . ALA M  5  142 ? 245.020 241.096 333.238 1.00 139.02 ? 174 ALA A CB  1 
ATOM   19040 N N   . LEU M  5  143 ? 247.072 243.523 332.913 1.00 140.59 ? 175 LEU A N   1 
ATOM   19041 C CA  . LEU M  5  143 ? 247.299 244.925 332.589 1.00 139.00 ? 175 LEU A CA  1 
ATOM   19042 C C   . LEU M  5  143 ? 246.328 245.361 331.501 1.00 134.46 ? 175 LEU A C   1 
ATOM   19043 O O   . LEU M  5  143 ? 246.134 244.647 330.513 1.00 133.54 ? 175 LEU A O   1 
ATOM   19044 C CB  . LEU M  5  143 ? 248.735 245.150 332.110 1.00 139.04 ? 175 LEU A CB  1 
ATOM   19045 C CG  . LEU M  5  143 ? 249.937 244.842 333.015 1.00 140.94 ? 175 LEU A CG  1 
ATOM   19046 C CD1 . LEU M  5  143 ? 251.076 245.813 332.734 1.00 143.81 ? 175 LEU A CD1 1 
ATOM   19047 C CD2 . LEU M  5  143 ? 249.596 244.867 334.491 1.00 143.96 ? 175 LEU A CD2 1 
ATOM   19048 N N   . PHE M  5  144 ? 245.723 246.537 331.679 1.00 127.93 ? 176 PHE A N   1 
ATOM   19049 C CA  . PHE M  5  144 ? 244.775 247.067 330.707 1.00 121.63 ? 176 PHE A CA  1 
ATOM   19050 C C   . PHE M  5  144 ? 245.030 248.554 330.536 1.00 123.50 ? 176 PHE A C   1 
ATOM   19051 O O   . PHE M  5  144 ? 245.197 249.274 331.523 1.00 128.30 ? 176 PHE A O   1 
ATOM   19052 C CB  . PHE M  5  144 ? 243.325 246.832 331.168 1.00 125.96 ? 176 PHE A CB  1 
ATOM   19053 C CG  . PHE M  5  144 ? 242.805 245.420 330.952 1.00 129.30 ? 176 PHE A CG  1 
ATOM   19054 C CD1 . PHE M  5  144 ? 243.173 244.652 329.854 1.00 128.02 ? 176 PHE A CD1 1 
ATOM   19055 C CD2 . PHE M  5  144 ? 241.942 244.861 331.879 1.00 132.14 ? 176 PHE A CD2 1 
ATOM   19056 C CE1 . PHE M  5  144 ? 242.689 243.371 329.689 1.00 131.08 ? 176 PHE A CE1 1 
ATOM   19057 C CE2 . PHE M  5  144 ? 241.455 243.579 331.716 1.00 133.06 ? 176 PHE A CE2 1 
ATOM   19058 C CZ  . PHE M  5  144 ? 241.830 242.835 330.620 1.00 133.19 ? 176 PHE A CZ  1 
ATOM   19059 N N   . TYR M  5  145 ? 245.083 249.006 329.286 1.00 123.60 ? 177 TYR A N   1 
ATOM   19060 C CA  . TYR M  5  145 ? 245.364 250.406 329.012 1.00 124.72 ? 177 TYR A CA  1 
ATOM   19061 C C   . TYR M  5  145 ? 244.254 251.295 329.574 1.00 127.61 ? 177 TYR A C   1 
ATOM   19062 O O   . TYR M  5  145 ? 243.166 250.836 329.925 1.00 131.40 ? 177 TYR A O   1 
ATOM   19063 C CB  . TYR M  5  145 ? 245.517 250.630 327.510 1.00 122.05 ? 177 TYR A CB  1 
ATOM   19064 C CG  . TYR M  5  145 ? 246.908 250.350 326.996 1.00 122.22 ? 177 TYR A CG  1 
ATOM   19065 C CD1 . TYR M  5  145 ? 247.284 249.071 326.617 1.00 120.71 ? 177 TYR A CD1 1 
ATOM   19066 C CD2 . TYR M  5  145 ? 247.842 251.369 326.878 1.00 123.23 ? 177 TYR A CD2 1 
ATOM   19067 C CE1 . TYR M  5  145 ? 248.552 248.811 326.144 1.00 123.38 ? 177 TYR A CE1 1 
ATOM   19068 C CE2 . TYR M  5  145 ? 249.112 251.119 326.404 1.00 124.16 ? 177 TYR A CE2 1 
ATOM   19069 C CZ  . TYR M  5  145 ? 249.462 249.839 326.039 1.00 127.52 ? 177 TYR A CZ  1 
ATOM   19070 O OH  . TYR M  5  145 ? 250.728 249.586 325.568 1.00 134.15 ? 177 TYR A OH  1 
ATOM   19071 N N   . LYS M  5  146 ? 244.547 252.596 329.659 1.00 131.22 ? 178 LYS A N   1 
ATOM   19072 C CA  . LYS M  5  146 ? 243.570 253.534 330.206 1.00 132.29 ? 178 LYS A CA  1 
ATOM   19073 C C   . LYS M  5  146 ? 242.353 253.650 329.301 1.00 127.61 ? 178 LYS A C   1 
ATOM   19074 O O   . LYS M  5  146 ? 241.214 253.670 329.782 1.00 127.80 ? 178 LYS A O   1 
ATOM   19075 C CB  . LYS M  5  146 ? 244.209 254.907 330.405 1.00 137.25 ? 178 LYS A CB  1 
ATOM   19076 C CG  . LYS M  5  146 ? 243.320 255.897 331.145 1.00 136.66 ? 178 LYS A CG  1 
ATOM   19077 C CD  . LYS M  5  146 ? 244.043 257.202 331.421 1.00 140.93 ? 178 LYS A CD  1 
ATOM   19078 C CE  . LYS M  5  146 ? 243.193 258.133 332.268 1.00 143.11 ? 178 LYS A CE  1 
ATOM   19079 N NZ  . LYS M  5  146 ? 243.913 259.387 332.616 1.00 148.70 ? 178 LYS A NZ  1 
ATOM   19080 N N   . LEU M  5  147 ? 242.574 253.732 327.988 1.00 124.99 ? 179 LEU A N   1 
ATOM   19081 C CA  . LEU M  5  147 ? 241.473 253.833 327.037 1.00 122.83 ? 179 LEU A CA  1 
ATOM   19082 C C   . LEU M  5  147 ? 240.559 252.613 327.070 1.00 123.18 ? 179 LEU A C   1 
ATOM   19083 O O   . LEU M  5  147 ? 239.416 252.700 326.610 1.00 122.90 ? 179 LEU A O   1 
ATOM   19084 C CB  . LEU M  5  147 ? 242.031 254.032 325.624 1.00 118.12 ? 179 LEU A CB  1 
ATOM   19085 C CG  . LEU M  5  147 ? 242.601 255.400 325.220 1.00 117.71 ? 179 LEU A CG  1 
ATOM   19086 C CD1 . LEU M  5  147 ? 242.990 255.377 323.754 1.00 118.05 ? 179 LEU A CD1 1 
ATOM   19087 C CD2 . LEU M  5  147 ? 241.650 256.568 325.477 1.00 119.30 ? 179 LEU A CD2 1 
ATOM   19088 N N   . ASP M  5  148 ? 241.030 251.486 327.599 1.00 125.15 ? 180 ASP A N   1 
ATOM   19089 C CA  . ASP M  5  148 ? 240.292 250.232 327.590 1.00 124.51 ? 180 ASP A CA  1 
ATOM   19090 C C   . ASP M  5  148 ? 239.456 250.010 328.845 1.00 124.74 ? 180 ASP A C   1 
ATOM   19091 O O   . ASP M  5  148 ? 238.807 248.965 328.954 1.00 123.33 ? 180 ASP A O   1 
ATOM   19092 C CB  . ASP M  5  148 ? 241.273 249.063 327.435 1.00 126.28 ? 180 ASP A CB  1 
ATOM   19093 C CG  . ASP M  5  148 ? 241.881 248.982 326.056 1.00 125.94 ? 180 ASP A CG  1 
ATOM   19094 O OD1 . ASP M  5  148 ? 241.362 249.631 325.123 1.00 124.48 ? 180 ASP A OD1 1 
ATOM   19095 O OD2 . ASP M  5  148 ? 242.898 248.276 325.912 1.00 127.92 ? 180 ASP A OD2 1 
ATOM   19096 N N   . VAL M  5  149 ? 239.446 250.954 329.787 1.00 125.61 ? 181 VAL A N   1 
ATOM   19097 C CA  . VAL M  5  149 ? 238.662 250.848 331.013 1.00 128.30 ? 181 VAL A CA  1 
ATOM   19098 C C   . VAL M  5  149 ? 237.851 252.123 331.192 1.00 131.23 ? 181 VAL A C   1 
ATOM   19099 O O   . VAL M  5  149 ? 238.376 253.227 331.013 1.00 134.43 ? 181 VAL A O   1 
ATOM   19100 C CB  . VAL M  5  149 ? 239.552 250.597 332.247 1.00 132.44 ? 181 VAL A CB  1 
ATOM   19101 C CG1 . VAL M  5  149 ? 240.032 249.157 332.262 1.00 130.96 ? 181 VAL A CG1 1 
ATOM   19102 C CG2 . VAL M  5  149 ? 240.734 251.568 332.295 1.00 134.64 ? 181 VAL A CG2 1 
ATOM   19103 N N   . VAL M  5  150 ? 236.575 251.962 331.533 1.00 129.51 ? 182 VAL A N   1 
ATOM   19104 C CA  . VAL M  5  150 ? 235.645 253.064 331.765 1.00 130.38 ? 182 VAL A CA  1 
ATOM   19105 C C   . VAL M  5  150 ? 235.164 252.947 333.211 1.00 135.30 ? 182 VAL A C   1 
ATOM   19106 O O   . VAL M  5  150 ? 234.897 251.823 333.672 1.00 135.07 ? 182 VAL A O   1 
ATOM   19107 C CB  . VAL M  5  150 ? 234.474 253.044 330.762 1.00 130.18 ? 182 VAL A CB  1 
ATOM   19108 C CG1 . VAL M  5  150 ? 233.785 251.679 330.722 1.00 132.39 ? 182 VAL A CG1 1 
ATOM   19109 C CG2 . VAL M  5  150 ? 233.462 254.164 331.049 1.00 132.81 ? 182 VAL A CG2 1 
ATOM   19110 N N   . PRO M  5  151 ? 235.081 254.039 333.978 1.00 138.20 ? 183 PRO A N   1 
ATOM   19111 C CA  . PRO M  5  151 ? 234.569 253.926 335.349 1.00 136.75 ? 183 PRO A CA  1 
ATOM   19112 C C   . PRO M  5  151 ? 233.112 253.491 335.372 1.00 139.85 ? 183 PRO A C   1 
ATOM   19113 O O   . PRO M  5  151 ? 232.268 254.047 334.666 1.00 142.97 ? 183 PRO A O   1 
ATOM   19114 C CB  . PRO M  5  151 ? 234.733 255.348 335.897 1.00 140.52 ? 183 PRO A CB  1 
ATOM   19115 C CG  . PRO M  5  151 ? 235.865 255.890 335.128 1.00 139.28 ? 183 PRO A CG  1 
ATOM   19116 C CD  . PRO M  5  151 ? 235.522 255.428 333.742 1.00 137.28 ? 183 PRO A CD  1 
ATOM   19117 N N   . ILE M  5  152 ? 232.820 252.485 336.197 1.00 141.29 ? 184 ILE A N   1 
ATOM   19118 C CA  . ILE M  5  152 ? 231.430 252.134 336.467 1.00 145.64 ? 184 ILE A CA  1 
ATOM   19119 C C   . ILE M  5  152 ? 230.747 253.283 337.197 1.00 149.24 ? 184 ILE A C   1 
ATOM   19120 O O   . ILE M  5  152 ? 229.601 253.641 336.899 1.00 147.07 ? 184 ILE A O   1 
ATOM   19121 C CB  . ILE M  5  152 ? 231.367 250.814 337.266 1.00 142.35 ? 184 ILE A CB  1 
ATOM   19122 C CG1 . ILE M  5  152 ? 231.788 249.637 336.386 1.00 140.58 ? 184 ILE A CG1 1 
ATOM   19123 C CG2 . ILE M  5  152 ? 229.959 250.529 337.822 1.00 141.65 ? 184 ILE A CG2 1 
ATOM   19124 C CD1 . ILE M  5  152 ? 232.495 248.541 337.148 1.00 140.17 ? 184 ILE A CD1 1 
ATOM   19125 N N   . ASP M  5  153 ? 231.443 253.872 338.162 1.00 152.84 ? 185 ASP A N   1 
ATOM   19126 C CA  . ASP M  5  153 ? 230.969 255.011 338.934 1.00 156.67 ? 185 ASP A CA  1 
ATOM   19127 C C   . ASP M  5  153 ? 232.197 255.627 339.588 1.00 159.05 ? 185 ASP A C   1 
ATOM   19128 O O   . ASP M  5  153 ? 233.315 255.130 339.427 1.00 154.53 ? 185 ASP A O   1 
ATOM   19129 C CB  . ASP M  5  153 ? 229.909 254.595 339.960 1.00 162.14 ? 185 ASP A CB  1 
ATOM   19130 C CG  . ASP M  5  153 ? 230.434 253.595 340.975 1.00 165.58 ? 185 ASP A CG  1 
ATOM   19131 O OD1 . ASP M  5  153 ? 231.600 253.162 340.843 1.00 165.95 ? 185 ASP A OD1 1 
ATOM   19132 O OD2 . ASP M  5  153 ? 229.682 253.243 341.908 1.00 164.68 ? 185 ASP A OD2 1 
ATOM   19133 N N   . ASN M  5  154 ? 231.996 256.711 340.336 1.00 164.84 ? 186 ASN A N   1 
ATOM   19134 C CA  . ASN M  5  154 ? 233.130 257.402 340.943 1.00 162.83 ? 186 ASN A CA  1 
ATOM   19135 C C   . ASN M  5  154 ? 233.622 256.707 342.212 1.00 163.67 ? 186 ASN A C   1 
ATOM   19136 O O   . ASN M  5  154 ? 233.783 257.349 343.255 1.00 163.44 ? 186 ASN A O   1 
ATOM   19137 C CB  . ASN M  5  154 ? 232.760 258.856 341.254 1.00 162.76 ? 186 ASN A CB  1 
ATOM   19138 C CG  . ASN M  5  154 ? 231.986 259.516 340.128 1.00 162.89 ? 186 ASN A CG  1 
ATOM   19139 O OD1 . ASN M  5  154 ? 232.456 259.580 338.992 1.00 160.51 ? 186 ASN A OD1 1 
ATOM   19140 N ND2 . ASN M  5  154 ? 230.793 260.013 340.438 1.00 166.12 ? 186 ASN A ND2 1 
ATOM   19141 N N   . ASN M  5  155 ? 233.870 255.394 342.134 1.00 162.02 ? 187 ASN A N   1 
ATOM   19142 C CA  . ASN M  5  155 ? 234.524 254.678 343.222 1.00 160.49 ? 187 ASN A CA  1 
ATOM   19143 C C   . ASN M  5  155 ? 236.002 255.025 343.317 1.00 161.24 ? 187 ASN A C   1 
ATOM   19144 O O   . ASN M  5  155 ? 236.554 255.051 344.422 1.00 160.58 ? 187 ASN A O   1 
ATOM   19145 C CB  . ASN M  5  155 ? 234.351 253.172 343.034 1.00 156.33 ? 187 ASN A CB  1 
ATOM   19146 C CG  . ASN M  5  155 ? 234.497 252.404 344.331 1.00 153.07 ? 187 ASN A CG  1 
ATOM   19147 O OD1 . ASN M  5  155 ? 235.560 252.412 344.952 1.00 152.47 ? 187 ASN A OD1 1 
ATOM   19148 N ND2 . ASN M  5  155 ? 233.429 251.734 344.748 1.00 149.87 ? 187 ASN A ND2 1 
ATOM   19149 N N   . ASN M  5  156 ? 236.650 255.262 342.172 1.00 159.63 ? 188 ASN A N   1 
ATOM   19150 C CA  . ASN M  5  156 ? 238.075 255.546 341.948 1.00 159.81 ? 188 ASN A CA  1 
ATOM   19151 C C   . ASN M  5  156 ? 238.854 254.251 341.728 1.00 154.85 ? 188 ASN A C   1 
ATOM   19152 O O   . ASN M  5  156 ? 240.061 254.324 341.475 1.00 150.96 ? 188 ASN A O   1 
ATOM   19153 C CB  . ASN M  5  156 ? 238.753 256.351 343.073 1.00 163.58 ? 188 ASN A CB  1 
ATOM   19154 C CG  . ASN M  5  156 ? 238.093 257.695 343.308 1.00 161.15 ? 188 ASN A CG  1 
ATOM   19155 O OD1 . ASN M  5  156 ? 237.055 258.000 342.720 1.00 156.66 ? 188 ASN A OD1 1 
ATOM   19156 N ND2 . ASN M  5  156 ? 238.694 258.507 344.169 1.00 158.61 ? 188 ASN A ND2 1 
ATOM   19157 N N   . THR M  5  157 ? 238.216 253.080 341.823 1.00 153.77 ? 189 THR A N   1 
ATOM   19158 C CA  . THR M  5  157 ? 238.866 251.804 341.544 1.00 153.88 ? 189 THR A CA  1 
ATOM   19159 C C   . THR M  5  157 ? 238.044 250.980 340.559 1.00 150.09 ? 189 THR A C   1 
ATOM   19160 O O   . THR M  5  157 ? 238.557 250.583 339.508 1.00 147.86 ? 189 THR A O   1 
ATOM   19161 C CB  . THR M  5  157 ? 239.069 251.016 342.838 1.00 155.95 ? 189 THR A CB  1 
ATOM   19162 O OG1 . THR M  5  157 ? 237.848 251.002 343.587 1.00 156.62 ? 189 THR A OG1 1 
ATOM   19163 C CG2 . THR M  5  157 ? 240.169 251.643 343.680 1.00 154.70 ? 189 THR A CG2 1 
ATOM   19164 N N   . SER M  5  158 ? 236.792 250.685 340.920 1.00 146.57 ? 190 SER A N   1 
ATOM   19165 C CA  . SER M  5  158 ? 235.889 249.885 340.093 1.00 143.93 ? 190 SER A CA  1 
ATOM   19166 C C   . SER M  5  158 ? 235.857 250.363 338.645 1.00 144.96 ? 190 SER A C   1 
ATOM   19167 O O   . SER M  5  158 ? 235.495 251.510 338.368 1.00 146.57 ? 190 SER A O   1 
ATOM   19168 C CB  . SER M  5  158 ? 234.484 249.905 340.712 1.00 145.03 ? 190 SER A CB  1 
ATOM   19169 O OG  . SER M  5  158 ? 233.792 251.138 340.535 1.00 149.73 ? 190 SER A OG  1 
ATOM   19170 N N   . TYR M  5  159 ? 236.227 249.472 337.726 1.00 142.17 ? 191 TYR A N   1 
ATOM   19171 C CA  . TYR M  5  159 ? 236.292 249.773 336.303 1.00 138.54 ? 191 TYR A CA  1 
ATOM   19172 C C   . TYR M  5  159 ? 235.648 248.638 335.521 1.00 139.55 ? 191 TYR A C   1 
ATOM   19173 O O   . TYR M  5  159 ? 235.474 247.530 336.033 1.00 141.18 ? 191 TYR A O   1 
ATOM   19174 C CB  . TYR M  5  159 ? 237.748 249.945 335.828 1.00 135.09 ? 191 TYR A CB  1 
ATOM   19175 C CG  . TYR M  5  159 ? 238.432 251.268 336.141 1.00 133.36 ? 191 TYR A CG  1 
ATOM   19176 C CD1 . TYR M  5  159 ? 237.718 252.401 336.505 1.00 135.53 ? 191 TYR A CD1 1 
ATOM   19177 C CD2 . TYR M  5  159 ? 239.806 251.385 336.026 1.00 137.53 ? 191 TYR A CD2 1 
ATOM   19178 C CE1 . TYR M  5  159 ? 238.350 253.593 336.771 1.00 138.55 ? 191 TYR A CE1 1 
ATOM   19179 C CE2 . TYR M  5  159 ? 240.445 252.573 336.289 1.00 143.11 ? 191 TYR A CE2 1 
ATOM   19180 C CZ  . TYR M  5  159 ? 239.714 253.675 336.661 1.00 142.86 ? 191 TYR A CZ  1 
ATOM   19181 O OH  . TYR M  5  159 ? 240.352 254.865 336.924 1.00 148.97 ? 191 TYR A OH  1 
ATOM   19182 N N   . ARG M  5  160 ? 235.290 248.926 334.267 1.00 137.71 ? 192 ARG A N   1 
ATOM   19183 C CA  . ARG M  5  160 ? 234.798 247.899 333.357 1.00 131.74 ? 192 ARG A CA  1 
ATOM   19184 C C   . ARG M  5  160 ? 235.379 248.131 331.971 1.00 129.02 ? 192 ARG A C   1 
ATOM   19185 O O   . ARG M  5  160 ? 235.726 249.255 331.613 1.00 130.41 ? 192 ARG A O   1 
ATOM   19186 C CB  . ARG M  5  160 ? 233.268 247.895 333.287 1.00 135.77 ? 192 ARG A CB  1 
ATOM   19187 C CG  . ARG M  5  160 ? 232.650 246.505 333.361 1.00 135.91 ? 192 ARG A CG  1 
ATOM   19188 C CD  . ARG M  5  160 ? 231.125 246.546 333.368 1.00 138.49 ? 192 ARG A CD  1 
ATOM   19189 N NE  . ARG M  5  160 ? 230.588 247.404 332.312 1.00 140.78 ? 192 ARG A NE  1 
ATOM   19190 C CZ  . ARG M  5  160 ? 229.912 248.537 332.480 1.00 142.75 ? 192 ARG A CZ  1 
ATOM   19191 N NH1 . ARG M  5  160 ? 229.460 248.923 333.665 1.00 142.87 ? 192 ARG A NH1 1 
ATOM   19192 N NH2 . ARG M  5  160 ? 229.638 249.286 331.415 1.00 141.49 ? 192 ARG A NH2 1 
ATOM   19193 N N   . LEU M  5  161 ? 235.495 247.056 331.194 1.00 125.63 ? 193 LEU A N   1 
ATOM   19194 C CA  . LEU M  5  161 ? 236.056 247.179 329.855 1.00 125.59 ? 193 LEU A CA  1 
ATOM   19195 C C   . LEU M  5  161 ? 235.187 248.073 328.980 1.00 126.31 ? 193 LEU A C   1 
ATOM   19196 O O   . LEU M  5  161 ? 233.976 248.191 329.180 1.00 128.94 ? 193 LEU A O   1 
ATOM   19197 C CB  . LEU M  5  161 ? 236.198 245.806 329.201 1.00 123.64 ? 193 LEU A CB  1 
ATOM   19198 C CG  . LEU M  5  161 ? 237.342 244.905 329.663 1.00 125.19 ? 193 LEU A CG  1 
ATOM   19199 C CD1 . LEU M  5  161 ? 237.190 243.542 329.032 1.00 126.44 ? 193 LEU A CD1 1 
ATOM   19200 C CD2 . LEU M  5  161 ? 238.705 245.488 329.318 1.00 125.94 ? 193 LEU A CD2 1 
ATOM   19201 N N   . ILE M  5  162 ? 235.819 248.706 327.995 1.00 125.25 ? 194 ILE A N   1 
ATOM   19202 C CA  . ILE M  5  162 ? 235.128 249.697 327.177 1.00 123.68 ? 194 ILE A CA  1 
ATOM   19203 C C   . ILE M  5  162 ? 234.208 248.972 326.204 1.00 126.59 ? 194 ILE A C   1 
ATOM   19204 O O   . ILE M  5  162 ? 234.648 248.115 325.431 1.00 130.28 ? 194 ILE A O   1 
ATOM   19205 C CB  . ILE M  5  162 ? 236.129 250.615 326.446 1.00 126.66 ? 194 ILE A CB  1 
ATOM   19206 C CG1 . ILE M  5  162 ? 235.424 251.687 325.597 1.00 124.75 ? 194 ILE A CG1 1 
ATOM   19207 C CG2 . ILE M  5  162 ? 237.109 249.840 325.546 1.00 128.30 ? 194 ILE A CG2 1 
ATOM   19208 C CD1 . ILE M  5  162 ? 234.510 252.629 326.352 1.00 125.04 ? 194 ILE A CD1 1 
ATOM   19209 N N   . SER M  5  163 ? 232.916 249.269 326.288 1.00 125.55 ? 195 SER A N   1 
ATOM   19210 C CA  . SER M  5  163 ? 231.865 248.831 325.380 1.00 126.03 ? 195 SER A CA  1 
ATOM   19211 C C   . SER M  5  163 ? 231.498 247.373 325.623 1.00 124.61 ? 195 SER A C   1 
ATOM   19212 O O   . SER M  5  163 ? 230.663 246.842 324.885 1.00 125.86 ? 195 SER A O   1 
ATOM   19213 C CB  . SER M  5  163 ? 232.240 249.004 323.900 1.00 129.53 ? 195 SER A CB  1 
ATOM   19214 O OG  . SER M  5  163 ? 232.883 247.844 323.401 1.00 125.66 ? 195 SER A OG  1 
ATOM   19215 N N   . CYS M  5  164 ? 232.094 246.703 326.617 1.00 124.36 ? 196 CYS A N   1 
ATOM   19216 C CA  . CYS M  5  164 ? 231.840 245.280 326.816 1.00 125.26 ? 196 CYS A CA  1 
ATOM   19217 C C   . CYS M  5  164 ? 230.373 245.051 327.165 1.00 124.08 ? 196 CYS A C   1 
ATOM   19218 O O   . CYS M  5  164 ? 229.807 244.006 326.824 1.00 121.12 ? 196 CYS A O   1 
ATOM   19219 C CB  . CYS M  5  164 ? 232.800 244.745 327.889 1.00 128.54 ? 196 CYS A CB  1 
ATOM   19220 S SG  . CYS M  5  164 ? 232.945 242.927 328.182 1.00 136.24 ? 196 CYS A SG  1 
ATOM   19221 N N   . ASP M  5  165 ? 229.757 246.014 327.866 1.00 126.34 ? 197 ASP A N   1 
ATOM   19222 C CA  . ASP M  5  165 ? 228.396 245.847 328.368 1.00 126.69 ? 197 ASP A CA  1 
ATOM   19223 C C   . ASP M  5  165 ? 227.411 245.597 327.228 1.00 121.74 ? 197 ASP A C   1 
ATOM   19224 O O   . ASP M  5  165 ? 226.538 244.729 327.339 1.00 121.10 ? 197 ASP A O   1 
ATOM   19225 C CB  . ASP M  5  165 ? 227.999 247.100 329.157 1.00 132.50 ? 197 ASP A CB  1 
ATOM   19226 C CG  . ASP M  5  165 ? 226.551 247.081 329.652 1.00 139.17 ? 197 ASP A CG  1 
ATOM   19227 O OD1 . ASP M  5  165 ? 225.866 246.039 329.578 1.00 144.63 ? 197 ASP A OD1 1 
ATOM   19228 O OD2 . ASP M  5  165 ? 226.087 248.145 330.115 1.00 138.89 ? 197 ASP A OD2 1 
ATOM   19229 N N   . THR M  5  166 ? 227.538 246.342 326.118 1.00 121.15 ? 198 THR A N   1 
ATOM   19230 C CA  . THR M  5  166 ? 226.752 246.097 324.905 1.00 120.47 ? 198 THR A CA  1 
ATOM   19231 C C   . THR M  5  166 ? 227.683 246.081 323.686 1.00 118.03 ? 198 THR A C   1 
ATOM   19232 O O   . THR M  5  166 ? 227.685 246.959 322.824 1.00 116.81 ? 198 THR A O   1 
ATOM   19233 C CB  . THR M  5  166 ? 225.600 247.129 324.785 1.00 121.89 ? 198 THR A CB  1 
ATOM   19234 O OG1 . THR M  5  166 ? 224.708 246.747 323.728 1.00 116.62 ? 198 THR A OG1 1 
ATOM   19235 C CG2 . THR M  5  166 ? 226.069 248.608 324.643 1.00 112.29 ? 198 THR A CG2 1 
ATOM   19236 N N   . SER M  5  167 ? 228.462 245.013 323.591 1.00 117.84 ? 199 SER A N   1 
ATOM   19237 C CA  . SER M  5  167 ? 229.209 244.703 322.385 1.00 113.99 ? 199 SER A CA  1 
ATOM   19238 C C   . SER M  5  167 ? 229.635 243.252 322.480 1.00 114.38 ? 199 SER A C   1 
ATOM   19239 O O   . SER M  5  167 ? 229.745 242.696 323.574 1.00 119.39 ? 199 SER A O   1 
ATOM   19240 C CB  . SER M  5  167 ? 230.426 245.611 322.201 1.00 116.34 ? 199 SER A CB  1 
ATOM   19241 O OG  . SER M  5  167 ? 231.467 245.227 323.078 1.00 124.99 ? 199 SER A OG  1 
ATOM   19242 N N   . VAL M  5  168 ? 229.942 242.666 321.332 1.00 112.31 ? 200 VAL A N   1 
ATOM   19243 C CA  . VAL M  5  168 ? 230.515 241.330 321.281 1.00 115.66 ? 200 VAL A CA  1 
ATOM   19244 C C   . VAL M  5  168 ? 231.978 241.542 320.948 1.00 118.46 ? 200 VAL A C   1 
ATOM   19245 O O   . VAL M  5  168 ? 232.313 242.132 319.913 1.00 118.42 ? 200 VAL A O   1 
ATOM   19246 C CB  . VAL M  5  168 ? 229.808 240.443 320.242 1.00 117.49 ? 200 VAL A CB  1 
ATOM   19247 C CG1 . VAL M  5  168 ? 230.473 239.070 320.133 1.00 116.86 ? 200 VAL A CG1 1 
ATOM   19248 C CG2 . VAL M  5  168 ? 228.335 240.286 320.592 1.00 117.06 ? 200 VAL A CG2 1 
ATOM   19249 N N   . ILE M  5  169 ? 232.849 241.047 321.817 1.00 118.60 ? 201 ILE A N   1 
ATOM   19250 C CA  . ILE M  5  169 ? 234.275 241.317 321.740 1.00 113.45 ? 201 ILE A CA  1 
ATOM   19251 C C   . ILE M  5  169 ? 234.939 240.001 321.386 1.00 115.75 ? 201 ILE A C   1 
ATOM   19252 O O   . ILE M  5  169 ? 234.753 238.999 322.086 1.00 122.04 ? 201 ILE A O   1 
ATOM   19253 C CB  . ILE M  5  169 ? 234.813 241.899 323.061 1.00 110.51 ? 201 ILE A CB  1 
ATOM   19254 C CG1 . ILE M  5  169 ? 234.078 243.216 323.366 1.00 114.29 ? 201 ILE A CG1 1 
ATOM   19255 C CG2 . ILE M  5  169 ? 236.328 242.150 322.954 1.00 114.44 ? 201 ILE A CG2 1 
ATOM   19256 C CD1 . ILE M  5  169 ? 234.524 243.981 324.615 1.00 119.29 ? 201 ILE A CD1 1 
ATOM   19257 N N   . THR M  5  170 ? 235.719 240.010 320.311 1.00 113.53 ? 202 THR A N   1 
ATOM   19258 C CA  . THR M  5  170 ? 236.383 238.819 319.808 1.00 113.72 ? 202 THR A CA  1 
ATOM   19259 C C   . THR M  5  170 ? 237.883 239.025 319.896 1.00 114.85 ? 202 THR A C   1 
ATOM   19260 O O   . THR M  5  170 ? 238.406 240.029 319.405 1.00 115.46 ? 202 THR A O   1 
ATOM   19261 C CB  . THR M  5  170 ? 235.975 238.531 318.363 1.00 113.68 ? 202 THR A CB  1 
ATOM   19262 O OG1 . THR M  5  170 ? 234.563 238.720 318.216 1.00 111.92 ? 202 THR A OG1 1 
ATOM   19263 C CG2 . THR M  5  170 ? 236.333 237.104 317.982 1.00 117.61 ? 202 THR A CG2 1 
ATOM   19264 N N   . GLN M  5  171 ? 238.566 238.089 320.539 1.00 115.76 ? 203 GLN A N   1 
ATOM   19265 C CA  . GLN M  5  171 ? 240.016 238.122 320.555 1.00 118.58 ? 203 GLN A CA  1 
ATOM   19266 C C   . GLN M  5  171 ? 240.531 237.884 319.145 1.00 123.22 ? 203 GLN A C   1 
ATOM   19267 O O   . GLN M  5  171 ? 239.997 237.052 318.412 1.00 124.23 ? 203 GLN A O   1 
ATOM   19268 C CB  . GLN M  5  171 ? 240.555 237.057 321.506 1.00 118.56 ? 203 GLN A CB  1 
ATOM   19269 C CG  . GLN M  5  171 ? 242.043 237.135 321.759 1.00 121.81 ? 203 GLN A CG  1 
ATOM   19270 C CD  . GLN M  5  171 ? 242.483 236.176 322.840 1.00 126.29 ? 203 GLN A CD  1 
ATOM   19271 O OE1 . GLN M  5  171 ? 242.987 236.588 323.883 1.00 128.01 ? 203 GLN A OE1 1 
ATOM   19272 N NE2 . GLN M  5  171 ? 242.291 234.885 322.599 1.00 128.89 ? 203 GLN A NE2 1 
ATOM   19273 N N   . ALA M  5  172 ? 241.551 238.636 318.749 1.00 128.26 ? 204 ALA A N   1 
ATOM   19274 C CA  . ALA M  5  172 ? 242.206 238.388 317.471 1.00 129.10 ? 204 ALA A CA  1 
ATOM   19275 C C   . ALA M  5  172 ? 243.243 237.300 317.695 1.00 138.10 ? 204 ALA A C   1 
ATOM   19276 O O   . ALA M  5  172 ? 244.275 237.555 318.322 1.00 146.14 ? 204 ALA A O   1 
ATOM   19277 C CB  . ALA M  5  172 ? 242.846 239.664 316.936 1.00 126.69 ? 204 ALA A CB  1 
ATOM   19278 N N   . CYS M  5  173 ? 242.941 236.075 317.232 1.00 137.49 ? 205 CYS A N   1 
ATOM   19279 C CA  . CYS M  5  173 ? 243.801 234.902 317.385 1.00 143.37 ? 205 CYS A CA  1 
ATOM   19280 C C   . CYS M  5  173 ? 245.254 235.250 317.069 1.00 148.94 ? 205 CYS A C   1 
ATOM   19281 O O   . CYS M  5  173 ? 245.502 235.999 316.115 1.00 146.31 ? 205 CYS A O   1 
ATOM   19282 C CB  . CYS M  5  173 ? 243.324 233.757 316.489 1.00 143.49 ? 205 CYS A CB  1 
ATOM   19283 S SG  . CYS M  5  173 ? 241.687 233.096 316.899 1.00 148.21 ? 205 CYS A SG  1 
ATOM   19284 N N   . PRO M  5  174 ? 246.231 234.770 317.851 1.00 151.05 ? 206 PRO A N   1 
ATOM   19285 C CA  . PRO M  5  174 ? 247.623 235.194 317.617 1.00 150.62 ? 206 PRO A CA  1 
ATOM   19286 C C   . PRO M  5  174 ? 248.130 234.866 316.225 1.00 152.28 ? 206 PRO A C   1 
ATOM   19287 O O   . PRO M  5  174 ? 248.959 235.611 315.688 1.00 152.60 ? 206 PRO A O   1 
ATOM   19288 C CB  . PRO M  5  174 ? 248.411 234.428 318.689 1.00 149.53 ? 206 PRO A CB  1 
ATOM   19289 C CG  . PRO M  5  174 ? 247.578 233.227 318.968 1.00 149.82 ? 206 PRO A CG  1 
ATOM   19290 C CD  . PRO M  5  174 ? 246.162 233.668 318.827 1.00 149.56 ? 206 PRO A CD  1 
ATOM   19291 N N   . LYS M  5  175 ? 247.665 233.764 315.635 1.00 152.57 ? 207 LYS A N   1 
ATOM   19292 C CA  . LYS M  5  175 ? 248.147 233.361 314.317 1.00 155.38 ? 207 LYS A CA  1 
ATOM   19293 C C   . LYS M  5  175 ? 247.835 234.425 313.270 1.00 154.49 ? 207 LYS A C   1 
ATOM   19294 O O   . LYS M  5  175 ? 248.701 234.792 312.467 1.00 151.93 ? 207 LYS A O   1 
ATOM   19295 C CB  . LYS M  5  175 ? 247.540 232.014 313.915 1.00 156.69 ? 207 LYS A CB  1 
ATOM   19296 C CG  . LYS M  5  175 ? 247.556 230.905 314.989 1.00 157.63 ? 207 LYS A CG  1 
ATOM   19297 C CD  . LYS M  5  175 ? 248.824 230.841 315.867 1.00 159.04 ? 207 LYS A CD  1 
ATOM   19298 C CE  . LYS M  5  175 ? 250.115 230.630 315.078 1.00 160.98 ? 207 LYS A CE  1 
ATOM   19299 N NZ  . LYS M  5  175 ? 251.304 230.977 315.905 1.00 159.59 ? 207 LYS A NZ  1 
ATOM   19300 N N   . ILE M  5  176 ? 246.591 234.911 313.249 1.00 153.20 ? 208 ILE A N   1 
ATOM   19301 C CA  . ILE M  5  176 ? 246.189 235.927 312.280 1.00 150.36 ? 208 ILE A CA  1 
ATOM   19302 C C   . ILE M  5  176 ? 247.048 237.171 312.454 1.00 149.75 ? 208 ILE A C   1 
ATOM   19303 O O   . ILE M  5  176 ? 247.250 237.659 313.573 1.00 154.33 ? 208 ILE A O   1 
ATOM   19304 C CB  . ILE M  5  176 ? 244.685 236.227 312.416 1.00 145.38 ? 208 ILE A CB  1 
ATOM   19305 C CG1 . ILE M  5  176 ? 243.853 235.036 311.930 1.00 147.06 ? 208 ILE A CG1 1 
ATOM   19306 C CG2 . ILE M  5  176 ? 244.264 237.469 311.639 1.00 141.80 ? 208 ILE A CG2 1 
ATOM   19307 C CD1 . ILE M  5  176 ? 242.506 234.914 312.600 1.00 142.57 ? 208 ILE A CD1 1 
ATOM   19308 N N   . SER M  5  177 ? 247.559 237.687 311.336 1.00 144.66 ? 209 SER A N   1 
ATOM   19309 C CA  . SER M  5  177 ? 248.381 238.888 311.293 1.00 144.28 ? 209 SER A CA  1 
ATOM   19310 C C   . SER M  5  177 ? 247.759 239.916 310.358 1.00 141.27 ? 209 SER A C   1 
ATOM   19311 O O   . SER M  5  177 ? 247.010 239.570 309.440 1.00 141.21 ? 209 SER A O   1 
ATOM   19312 C CB  . SER M  5  177 ? 249.806 238.569 310.831 1.00 146.98 ? 209 SER A CB  1 
ATOM   19313 O OG  . SER M  5  177 ? 250.574 239.754 310.707 1.00 148.15 ? 209 SER A OG  1 
ATOM   19314 N N   . PHE M  5  178 ? 248.081 241.185 310.603 1.00 139.62 ? 210 PHE A N   1 
ATOM   19315 C CA  . PHE M  5  178 ? 247.535 242.323 309.863 1.00 136.78 ? 210 PHE A CA  1 
ATOM   19316 C C   . PHE M  5  178 ? 248.672 242.952 309.062 1.00 137.62 ? 210 PHE A C   1 
ATOM   19317 O O   . PHE M  5  178 ? 249.495 243.686 309.618 1.00 142.83 ? 210 PHE A O   1 
ATOM   19318 C CB  . PHE M  5  178 ? 246.912 243.345 310.808 1.00 135.19 ? 210 PHE A CB  1 
ATOM   19319 C CG  . PHE M  5  178 ? 245.962 242.756 311.807 1.00 134.52 ? 210 PHE A CG  1 
ATOM   19320 C CD1 . PHE M  5  178 ? 244.769 242.187 311.402 1.00 136.37 ? 210 PHE A CD1 1 
ATOM   19321 C CD2 . PHE M  5  178 ? 246.259 242.785 313.158 1.00 131.45 ? 210 PHE A CD2 1 
ATOM   19322 C CE1 . PHE M  5  178 ? 243.894 241.651 312.326 1.00 133.28 ? 210 PHE A CE1 1 
ATOM   19323 C CE2 . PHE M  5  178 ? 245.388 242.251 314.084 1.00 130.03 ? 210 PHE A CE2 1 
ATOM   19324 C CZ  . PHE M  5  178 ? 244.205 241.684 313.668 1.00 131.52 ? 210 PHE A CZ  1 
ATOM   19325 N N   . GLU M  5  179 ? 248.718 242.659 307.756 1.00 135.65 ? 211 GLU A N   1 
ATOM   19326 C CA  . GLU M  5  179 ? 249.763 243.172 306.876 1.00 138.45 ? 211 GLU A CA  1 
ATOM   19327 C C   . GLU M  5  179 ? 249.171 243.637 305.544 1.00 137.90 ? 211 GLU A C   1 
ATOM   19328 O O   . GLU M  5  179 ? 248.518 242.836 304.863 1.00 140.34 ? 211 GLU A O   1 
ATOM   19329 C CB  . GLU M  5  179 ? 250.822 242.097 306.628 1.00 143.10 ? 211 GLU A CB  1 
ATOM   19330 C CG  . GLU M  5  179 ? 252.246 242.573 306.866 1.00 148.53 ? 211 GLU A CG  1 
ATOM   19331 C CD  . GLU M  5  179 ? 253.265 241.458 306.739 1.00 153.87 ? 211 GLU A CD  1 
ATOM   19332 O OE1 . GLU M  5  179 ? 253.189 240.490 307.524 1.00 151.37 ? 211 GLU A OE1 1 
ATOM   19333 O OE2 . GLU M  5  179 ? 254.142 241.551 305.854 1.00 155.71 ? 211 GLU A OE2 1 
ATOM   19334 N N   . PRO M  5  180 ? 249.361 244.915 305.118 1.00 130.13 ? 212 PRO A N   1 
ATOM   19335 C CA  . PRO M  5  180 ? 248.784 245.334 303.831 1.00 127.40 ? 212 PRO A CA  1 
ATOM   19336 C C   . PRO M  5  180 ? 249.480 244.690 302.636 1.00 128.77 ? 212 PRO A C   1 
ATOM   19337 O O   . PRO M  5  180 ? 250.398 245.263 302.040 1.00 126.32 ? 212 PRO A O   1 
ATOM   19338 C CB  . PRO M  5  180 ? 248.956 246.866 303.847 1.00 123.58 ? 212 PRO A CB  1 
ATOM   19339 C CG  . PRO M  5  180 ? 249.292 247.217 305.249 1.00 122.06 ? 212 PRO A CG  1 
ATOM   19340 C CD  . PRO M  5  180 ? 250.072 246.048 305.735 1.00 127.39 ? 212 PRO A CD  1 
ATOM   19341 N N   . ILE M  5  181 ? 249.062 243.480 302.290 1.00 130.22 ? 213 ILE A N   1 
ATOM   19342 C CA  . ILE M  5  181 ? 249.624 242.779 301.133 1.00 128.23 ? 213 ILE A CA  1 
ATOM   19343 C C   . ILE M  5  181 ? 248.933 243.302 299.873 1.00 125.19 ? 213 ILE A C   1 
ATOM   19344 O O   . ILE M  5  181 ? 247.696 243.396 299.862 1.00 124.79 ? 213 ILE A O   1 
ATOM   19345 C CB  . ILE M  5  181 ? 249.435 241.267 301.283 1.00 131.30 ? 213 ILE A CB  1 
ATOM   19346 C CG1 . ILE M  5  181 ? 250.125 240.735 302.555 1.00 135.11 ? 213 ILE A CG1 1 
ATOM   19347 C CG2 . ILE M  5  181 ? 249.952 240.495 300.054 1.00 133.40 ? 213 ILE A CG2 1 
ATOM   19348 C CD1 . ILE M  5  181 ? 251.646 240.909 302.633 1.00 137.51 ? 213 ILE A CD1 1 
ATOM   19349 N N   . PRO M  5  182 ? 249.670 243.689 298.820 1.00 121.72 ? 214 PRO A N   1 
ATOM   19350 C CA  . PRO M  5  182 ? 249.016 244.259 297.628 1.00 120.34 ? 214 PRO A CA  1 
ATOM   19351 C C   . PRO M  5  182 ? 247.977 243.321 297.027 1.00 120.64 ? 214 PRO A C   1 
ATOM   19352 O O   . PRO M  5  182 ? 248.212 242.121 296.876 1.00 123.98 ? 214 PRO A O   1 
ATOM   19353 C CB  . PRO M  5  182 ? 250.181 244.493 296.657 1.00 124.33 ? 214 PRO A CB  1 
ATOM   19354 C CG  . PRO M  5  182 ? 251.236 243.563 297.108 1.00 127.43 ? 214 PRO A CG  1 
ATOM   19355 C CD  . PRO M  5  182 ? 251.117 243.524 298.584 1.00 124.41 ? 214 PRO A CD  1 
ATOM   19356 N N   . ILE M  5  183 ? 246.819 243.888 296.687 1.00 119.26 ? 215 ILE A N   1 
ATOM   19357 C CA  . ILE M  5  183 ? 245.723 243.172 296.042 1.00 119.97 ? 215 ILE A CA  1 
ATOM   19358 C C   . ILE M  5  183 ? 245.328 243.922 294.776 1.00 119.07 ? 215 ILE A C   1 
ATOM   19359 O O   . ILE M  5  183 ? 245.114 245.139 294.812 1.00 117.78 ? 215 ILE A O   1 
ATOM   19360 C CB  . ILE M  5  183 ? 244.511 243.001 296.982 1.00 116.55 ? 215 ILE A CB  1 
ATOM   19361 C CG1 . ILE M  5  183 ? 244.096 244.352 297.598 1.00 117.19 ? 215 ILE A CG1 1 
ATOM   19362 C CG2 . ILE M  5  183 ? 244.842 241.953 298.044 1.00 122.38 ? 215 ILE A CG2 1 
ATOM   19363 C CD1 . ILE M  5  183 ? 242.878 244.313 298.490 1.00 118.04 ? 215 ILE A CD1 1 
ATOM   19364 N N   . HIS M  5  184 ? 245.273 243.206 293.656 1.00 119.16 ? 216 HIS A N   1 
ATOM   19365 C CA  . HIS M  5  184 ? 244.799 243.747 292.389 1.00 112.45 ? 216 HIS A CA  1 
ATOM   19366 C C   . HIS M  5  184 ? 243.336 243.377 292.181 1.00 114.12 ? 216 HIS A C   1 
ATOM   19367 O O   . HIS M  5  184 ? 242.930 242.241 292.443 1.00 116.57 ? 216 HIS A O   1 
ATOM   19368 C CB  . HIS M  5  184 ? 245.639 243.228 291.222 1.00 113.65 ? 216 HIS A CB  1 
ATOM   19369 C CG  . HIS M  5  184 ? 247.113 243.399 291.416 1.00 112.59 ? 216 HIS A CG  1 
ATOM   19370 N ND1 . HIS M  5  184 ? 247.831 244.405 290.808 1.00 114.50 ? 216 HIS A ND1 1 
ATOM   19371 C CD2 . HIS M  5  184 ? 248.006 242.686 292.142 1.00 120.53 ? 216 HIS A CD2 1 
ATOM   19372 C CE1 . HIS M  5  184 ? 249.102 244.307 291.154 1.00 115.45 ? 216 HIS A CE1 1 
ATOM   19373 N NE2 . HIS M  5  184 ? 249.235 243.273 291.964 1.00 124.17 ? 216 HIS A NE2 1 
ATOM   19374 N N   . TYR M  5  185 ? 242.549 244.346 291.708 1.00 110.98 ? 217 TYR A N   1 
ATOM   19375 C CA  . TYR M  5  185 ? 241.116 244.164 291.469 1.00 112.38 ? 217 TYR A CA  1 
ATOM   19376 C C   . TYR M  5  185 ? 240.880 243.969 289.972 1.00 113.90 ? 217 TYR A C   1 
ATOM   19377 O O   . TYR M  5  185 ? 240.559 244.900 289.234 1.00 112.88 ? 217 TYR A O   1 
ATOM   19378 C CB  . TYR M  5  185 ? 240.333 245.351 292.025 1.00 108.53 ? 217 TYR A CB  1 
ATOM   19379 C CG  . TYR M  5  185 ? 239.680 245.054 293.351 1.00 106.02 ? 217 TYR A CG  1 
ATOM   19380 C CD1 . TYR M  5  185 ? 238.415 244.492 293.410 1.00 110.79 ? 217 TYR A CD1 1 
ATOM   19381 C CD2 . TYR M  5  185 ? 240.334 245.317 294.544 1.00 110.90 ? 217 TYR A CD2 1 
ATOM   19382 C CE1 . TYR M  5  185 ? 237.817 244.209 294.615 1.00 115.75 ? 217 TYR A CE1 1 
ATOM   19383 C CE2 . TYR M  5  185 ? 239.744 245.038 295.755 1.00 111.08 ? 217 TYR A CE2 1 
ATOM   19384 C CZ  . TYR M  5  185 ? 238.485 244.483 295.784 1.00 114.53 ? 217 TYR A CZ  1 
ATOM   19385 O OH  . TYR M  5  185 ? 237.888 244.198 296.988 1.00 118.87 ? 217 TYR A OH  1 
ATOM   19386 N N   . CYS M  5  186 ? 241.054 242.729 289.520 1.00 111.65 ? 218 CYS A N   1 
ATOM   19387 C CA  . CYS M  5  186 ? 240.879 242.401 288.110 1.00 109.11 ? 218 CYS A CA  1 
ATOM   19388 C C   . CYS M  5  186 ? 239.408 242.179 287.786 1.00 112.52 ? 218 CYS A C   1 
ATOM   19389 O O   . CYS M  5  186 ? 238.723 241.410 288.468 1.00 116.24 ? 218 CYS A O   1 
ATOM   19390 C CB  . CYS M  5  186 ? 241.675 241.148 287.746 1.00 112.43 ? 218 CYS A CB  1 
ATOM   19391 S SG  . CYS M  5  186 ? 243.389 241.138 288.292 1.00 124.68 ? 218 CYS A SG  1 
ATOM   19392 N N   . ALA M  5  187 ? 238.921 242.857 286.735 1.00 112.51 ? 219 ALA A N   1 
ATOM   19393 C CA  . ALA M  5  187 ? 237.521 242.740 286.364 1.00 109.79 ? 219 ALA A CA  1 
ATOM   19394 C C   . ALA M  5  187 ? 237.286 241.442 285.592 1.00 105.83 ? 219 ALA A C   1 
ATOM   19395 O O   . ALA M  5  187 ? 238.186 240.953 284.906 1.00 108.54 ? 219 ALA A O   1 
ATOM   19396 C CB  . ALA M  5  187 ? 237.087 243.925 285.511 1.00 106.40 ? 219 ALA A CB  1 
ATOM   19397 N N   . PRO M  5  188 ? 236.090 240.866 285.677 1.00 102.80 ? 220 PRO A N   1 
ATOM   19398 C CA  . PRO M  5  188 ? 235.837 239.609 284.971 1.00 104.80 ? 220 PRO A CA  1 
ATOM   19399 C C   . PRO M  5  188 ? 235.727 239.812 283.471 1.00 108.81 ? 220 PRO A C   1 
ATOM   19400 O O   . PRO M  5  188 ? 235.464 240.910 282.976 1.00 113.33 ? 220 PRO A O   1 
ATOM   19401 C CB  . PRO M  5  188 ? 234.516 239.128 285.568 1.00 106.78 ? 220 PRO A CB  1 
ATOM   19402 C CG  . PRO M  5  188 ? 233.810 240.371 285.923 1.00 109.53 ? 220 PRO A CG  1 
ATOM   19403 C CD  . PRO M  5  188 ? 234.857 241.376 286.307 1.00 109.24 ? 220 PRO A CD  1 
ATOM   19404 N N   . ALA M  5  189 ? 235.954 238.718 282.745 1.00 112.10 ? 221 ALA A N   1 
ATOM   19405 C CA  . ALA M  5  189 ? 235.811 238.738 281.297 1.00 114.16 ? 221 ALA A CA  1 
ATOM   19406 C C   . ALA M  5  189 ? 234.385 239.115 280.926 1.00 111.82 ? 221 ALA A C   1 
ATOM   19407 O O   . ALA M  5  189 ? 233.424 238.552 281.456 1.00 110.22 ? 221 ALA A O   1 
ATOM   19408 C CB  . ALA M  5  189 ? 236.169 237.375 280.713 1.00 114.15 ? 221 ALA A CB  1 
ATOM   19409 N N   . GLY M  5  190 ? 234.256 240.075 280.016 1.00 109.39 ? 222 GLY A N   1 
ATOM   19410 C CA  . GLY M  5  190 ? 232.989 240.679 279.670 1.00 109.49 ? 222 GLY A CA  1 
ATOM   19411 C C   . GLY M  5  190 ? 232.907 242.139 280.049 1.00 108.91 ? 222 GLY A C   1 
ATOM   19412 O O   . GLY M  5  190 ? 232.066 242.865 279.504 1.00 113.24 ? 222 GLY A O   1 
ATOM   19413 N N   . PHE M  5  191 ? 233.750 242.578 280.979 1.00 101.72 ? 223 PHE A N   1 
ATOM   19414 C CA  . PHE M  5  191 ? 233.852 243.957 281.418 1.00 99.65  ? 223 PHE A CA  1 
ATOM   19415 C C   . PHE M  5  191 ? 235.311 244.370 281.301 1.00 95.56  ? 223 PHE A C   1 
ATOM   19416 O O   . PHE M  5  191 ? 236.201 243.531 281.144 1.00 93.49  ? 223 PHE A O   1 
ATOM   19417 C CB  . PHE M  5  191 ? 233.358 244.125 282.860 1.00 104.64 ? 223 PHE A CB  1 
ATOM   19418 C CG  . PHE M  5  191 ? 231.965 243.617 283.089 1.00 102.98 ? 223 PHE A CG  1 
ATOM   19419 C CD1 . PHE M  5  191 ? 231.743 242.293 283.413 1.00 103.61 ? 223 PHE A CD1 1 
ATOM   19420 C CD2 . PHE M  5  191 ? 230.886 244.478 283.054 1.00 107.17 ? 223 PHE A CD2 1 
ATOM   19421 C CE1 . PHE M  5  191 ? 230.469 241.827 283.652 1.00 108.12 ? 223 PHE A CE1 1 
ATOM   19422 C CE2 . PHE M  5  191 ? 229.608 244.017 283.294 1.00 110.67 ? 223 PHE A CE2 1 
ATOM   19423 C CZ  . PHE M  5  191 ? 229.400 242.690 283.592 1.00 111.55 ? 223 PHE A CZ  1 
ATOM   19424 N N   . ALA M  5  192 ? 235.553 245.676 281.365 1.00 95.84  ? 224 ALA A N   1 
ATOM   19425 C CA  . ALA M  5  192 ? 236.905 246.206 281.281 1.00 93.36  ? 224 ALA A CA  1 
ATOM   19426 C C   . ALA M  5  192 ? 237.086 247.352 282.262 1.00 97.28  ? 224 ALA A C   1 
ATOM   19427 O O   . ALA M  5  192 ? 236.129 248.041 282.632 1.00 102.54 ? 224 ALA A O   1 
ATOM   19428 C CB  . ALA M  5  192 ? 237.226 246.688 279.863 1.00 92.42  ? 224 ALA A CB  1 
ATOM   19429 N N   . ILE M  5  193 ? 238.338 247.543 282.675 1.00 96.83  ? 225 ILE A N   1 
ATOM   19430 C CA  . ILE M  5  193 ? 238.724 248.585 283.617 1.00 93.21  ? 225 ILE A CA  1 
ATOM   19431 C C   . ILE M  5  193 ? 239.494 249.630 282.826 1.00 97.64  ? 225 ILE A C   1 
ATOM   19432 O O   . ILE M  5  193 ? 240.465 249.302 282.130 1.00 106.07 ? 225 ILE A O   1 
ATOM   19433 C CB  . ILE M  5  193 ? 239.570 248.047 284.788 1.00 94.91  ? 225 ILE A CB  1 
ATOM   19434 C CG1 . ILE M  5  193 ? 238.833 246.904 285.502 1.00 99.38  ? 225 ILE A CG1 1 
ATOM   19435 C CG2 . ILE M  5  193 ? 239.908 249.194 285.771 1.00 99.75  ? 225 ILE A CG2 1 
ATOM   19436 C CD1 . ILE M  5  193 ? 239.585 246.258 286.677 1.00 106.19 ? 225 ILE A CD1 1 
ATOM   19437 N N   . LEU M  5  194 ? 239.046 250.877 282.913 1.00 93.03  ? 226 LEU A N   1 
ATOM   19438 C CA  . LEU M  5  194 ? 239.630 251.992 282.182 1.00 96.41  ? 226 LEU A CA  1 
ATOM   19439 C C   . LEU M  5  194 ? 240.380 252.871 283.168 1.00 97.49  ? 226 LEU A C   1 
ATOM   19440 O O   . LEU M  5  194 ? 239.772 253.494 284.046 1.00 104.45 ? 226 LEU A O   1 
ATOM   19441 C CB  . LEU M  5  194 ? 238.563 252.801 281.447 1.00 95.82  ? 226 LEU A CB  1 
ATOM   19442 C CG  . LEU M  5  194 ? 238.072 252.313 280.082 1.00 99.51  ? 226 LEU A CG  1 
ATOM   19443 C CD1 . LEU M  5  194 ? 237.607 250.880 280.129 1.00 99.75  ? 226 LEU A CD1 1 
ATOM   19444 C CD2 . LEU M  5  194 ? 236.958 253.212 279.581 1.00 100.75 ? 226 LEU A CD2 1 
ATOM   19445 N N   . LYS M  5  195 ? 241.702 252.876 283.044 1.00 97.46  ? 227 LYS A N   1 
ATOM   19446 C CA  . LYS M  5  195 ? 242.554 253.775 283.791 1.00 98.61  ? 227 LYS A CA  1 
ATOM   19447 C C   . LYS M  5  195 ? 242.562 255.124 283.082 1.00 100.65 ? 227 LYS A C   1 
ATOM   19448 O O   . LYS M  5  195 ? 242.305 255.211 281.876 1.00 104.48 ? 227 LYS A O   1 
ATOM   19449 C CB  . LYS M  5  195 ? 243.963 253.189 283.891 1.00 102.33 ? 227 LYS A CB  1 
ATOM   19450 C CG  . LYS M  5  195 ? 244.934 253.944 284.771 1.00 105.94 ? 227 LYS A CG  1 
ATOM   19451 C CD  . LYS M  5  195 ? 246.233 253.164 284.901 1.00 107.36 ? 227 LYS A CD  1 
ATOM   19452 C CE  . LYS M  5  195 ? 247.203 253.826 285.859 1.00 109.42 ? 227 LYS A CE  1 
ATOM   19453 N NZ  . LYS M  5  195 ? 248.467 253.050 285.985 1.00 110.99 ? 227 LYS A NZ  1 
ATOM   19454 N N   . CYS M  5  196 ? 242.922 256.174 283.825 1.00 101.46 ? 228 CYS A N   1 
ATOM   19455 C CA  . CYS M  5  196 ? 242.932 257.548 283.312 1.00 105.68 ? 228 CYS A CA  1 
ATOM   19456 C C   . CYS M  5  196 ? 244.292 258.164 283.631 1.00 107.03 ? 228 CYS A C   1 
ATOM   19457 O O   . CYS M  5  196 ? 244.459 258.875 284.624 1.00 107.22 ? 228 CYS A O   1 
ATOM   19458 C CB  . CYS M  5  196 ? 241.770 258.361 283.903 1.00 103.89 ? 228 CYS A CB  1 
ATOM   19459 S SG  . CYS M  5  196 ? 241.924 260.167 283.776 1.00 121.15 ? 228 CYS A SG  1 
ATOM   19460 N N   . ASN M  5  197 ? 245.288 257.830 282.819 1.00 108.40 ? 229 ASN A N   1 
ATOM   19461 C CA  . ASN M  5  197 ? 246.620 258.375 283.027 1.00 111.03 ? 229 ASN A CA  1 
ATOM   19462 C C   . ASN M  5  197 ? 246.580 259.879 282.796 1.00 112.33 ? 229 ASN A C   1 
ATOM   19463 O O   . ASN M  5  197 ? 246.095 260.342 281.763 1.00 111.40 ? 229 ASN A O   1 
ATOM   19464 C CB  . ASN M  5  197 ? 247.618 257.718 282.076 1.00 113.25 ? 229 ASN A CB  1 
ATOM   19465 C CG  . ASN M  5  197 ? 247.639 256.208 282.203 1.00 114.32 ? 229 ASN A CG  1 
ATOM   19466 O OD1 . ASN M  5  197 ? 247.949 255.668 283.263 1.00 114.66 ? 229 ASN A OD1 1 
ATOM   19467 N ND2 . ASN M  5  197 ? 247.306 255.518 281.118 1.00 113.27 ? 229 ASN A ND2 1 
ATOM   19468 N N   . ASP M  5  198 ? 247.058 260.652 283.764 1.00 120.09 ? 230 ASP A N   1 
ATOM   19469 C CA  . ASP M  5  198 ? 247.217 262.078 283.529 1.00 124.60 ? 230 ASP A CA  1 
ATOM   19470 C C   . ASP M  5  198 ? 248.164 262.626 284.584 1.00 132.15 ? 230 ASP A C   1 
ATOM   19471 O O   . ASP M  5  198 ? 248.275 262.073 285.681 1.00 128.95 ? 230 ASP A O   1 
ATOM   19472 C CB  . ASP M  5  198 ? 245.866 262.806 283.567 1.00 124.27 ? 230 ASP A CB  1 
ATOM   19473 C CG  . ASP M  5  198 ? 245.971 264.270 283.174 1.00 130.50 ? 230 ASP A CG  1 
ATOM   19474 O OD1 . ASP M  5  198 ? 246.725 265.028 283.821 1.00 136.96 ? 230 ASP A OD1 1 
ATOM   19475 O OD2 . ASP M  5  198 ? 245.285 264.667 282.209 1.00 127.40 ? 230 ASP A OD2 1 
ATOM   19476 N N   . LYS M  5  199 ? 248.845 263.719 284.241 1.00 135.70 ? 231 LYS A N   1 
ATOM   19477 C CA  . LYS M  5  199 ? 249.756 264.340 285.196 1.00 138.36 ? 231 LYS A CA  1 
ATOM   19478 C C   . LYS M  5  199 ? 248.986 264.925 286.374 1.00 138.12 ? 231 LYS A C   1 
ATOM   19479 O O   . LYS M  5  199 ? 249.356 264.716 287.536 1.00 138.15 ? 231 LYS A O   1 
ATOM   19480 C CB  . LYS M  5  199 ? 250.582 265.420 284.495 1.00 137.39 ? 231 LYS A CB  1 
ATOM   19481 C CG  . LYS M  5  199 ? 251.568 264.905 283.442 1.00 137.08 ? 231 LYS A CG  1 
ATOM   19482 C CD  . LYS M  5  199 ? 252.643 263.979 284.010 1.00 136.99 ? 231 LYS A CD  1 
ATOM   19483 C CE  . LYS M  5  199 ? 253.585 263.482 282.925 1.00 137.24 ? 231 LYS A CE  1 
ATOM   19484 N NZ  . LYS M  5  199 ? 252.877 262.699 281.874 1.00 138.24 ? 231 LYS A NZ  1 
ATOM   19485 N N   . THR M  5  200 ? 247.912 265.661 286.092 1.00 135.66 ? 232 THR A N   1 
ATOM   19486 C CA  . THR M  5  200 ? 246.989 266.155 287.107 1.00 131.08 ? 232 THR A CA  1 
ATOM   19487 C C   . THR M  5  200 ? 245.570 265.864 286.648 1.00 127.71 ? 232 THR A C   1 
ATOM   19488 O O   . THR M  5  200 ? 245.172 266.288 285.558 1.00 128.58 ? 232 THR A O   1 
ATOM   19489 C CB  . THR M  5  200 ? 247.185 267.658 287.366 1.00 137.10 ? 232 THR A CB  1 
ATOM   19490 O OG1 . THR M  5  200 ? 246.935 268.418 286.172 1.00 137.22 ? 232 THR A OG1 1 
ATOM   19491 C CG2 . THR M  5  200 ? 248.597 267.938 287.860 1.00 141.21 ? 232 THR A CG2 1 
ATOM   19492 N N   . PHE M  5  201 ? 244.806 265.169 287.488 1.00 121.93 ? 233 PHE A N   1 
ATOM   19493 C CA  . PHE M  5  201 ? 243.397 264.883 287.231 1.00 119.66 ? 233 PHE A CA  1 
ATOM   19494 C C   . PHE M  5  201 ? 242.578 265.297 288.445 1.00 117.46 ? 233 PHE A C   1 
ATOM   19495 O O   . PHE M  5  201 ? 242.727 264.711 289.522 1.00 119.11 ? 233 PHE A O   1 
ATOM   19496 C CB  . PHE M  5  201 ? 243.194 263.400 286.907 1.00 117.18 ? 233 PHE A CB  1 
ATOM   19497 C CG  . PHE M  5  201 ? 241.762 263.016 286.640 1.00 113.36 ? 233 PHE A CG  1 
ATOM   19498 C CD1 . PHE M  5  201 ? 240.903 263.866 285.962 1.00 117.33 ? 233 PHE A CD1 1 
ATOM   19499 C CD2 . PHE M  5  201 ? 241.274 261.801 287.081 1.00 109.95 ? 233 PHE A CD2 1 
ATOM   19500 C CE1 . PHE M  5  201 ? 239.599 263.510 285.728 1.00 118.34 ? 233 PHE A CE1 1 
ATOM   19501 C CE2 . PHE M  5  201 ? 239.967 261.441 286.846 1.00 110.43 ? 233 PHE A CE2 1 
ATOM   19502 C CZ  . PHE M  5  201 ? 239.130 262.299 286.171 1.00 114.52 ? 233 PHE A CZ  1 
ATOM   19503 N N   . ASN M  5  202 ? 241.748 266.334 288.271 1.00 114.25 ? 234 ASN A N   1 
ATOM   19504 C CA  . ASN M  5  202 ? 240.839 266.793 289.324 1.00 113.57 ? 234 ASN A CA  1 
ATOM   19505 C C   . ASN M  5  202 ? 240.067 265.644 289.970 1.00 118.61 ? 234 ASN A C   1 
ATOM   19506 O O   . ASN M  5  202 ? 239.789 265.677 291.174 1.00 116.08 ? 234 ASN A O   1 
ATOM   19507 C CB  . ASN M  5  202 ? 239.874 267.831 288.752 1.00 115.44 ? 234 ASN A CB  1 
ATOM   19508 C CG  . ASN M  5  202 ? 239.105 267.314 287.552 1.00 120.32 ? 234 ASN A CG  1 
ATOM   19509 O OD1 . ASN M  5  202 ? 238.456 266.273 287.619 1.00 123.41 ? 234 ASN A OD1 1 
ATOM   19510 N ND2 . ASN M  5  202 ? 239.179 268.040 286.443 1.00 118.98 ? 234 ASN A ND2 1 
ATOM   19511 N N   . GLY M  5  203 ? 239.709 264.624 289.184 1.00 121.18 ? 235 GLY A N   1 
ATOM   19512 C CA  . GLY M  5  203 ? 238.982 263.466 289.656 1.00 117.09 ? 235 GLY A CA  1 
ATOM   19513 C C   . GLY M  5  203 ? 237.514 263.417 289.281 1.00 116.94 ? 235 GLY A C   1 
ATOM   19514 O O   . GLY M  5  203 ? 236.906 262.347 289.394 1.00 118.89 ? 235 GLY A O   1 
ATOM   19515 N N   . LYS M  5  204 ? 236.925 264.532 288.854 1.00 118.73 ? 236 LYS A N   1 
ATOM   19516 C CA  . LYS M  5  204 ? 235.618 264.526 288.205 1.00 115.08 ? 236 LYS A CA  1 
ATOM   19517 C C   . LYS M  5  204 ? 235.715 265.316 286.910 1.00 114.13 ? 236 LYS A C   1 
ATOM   19518 O O   . LYS M  5  204 ? 235.930 266.532 286.944 1.00 115.49 ? 236 LYS A O   1 
ATOM   19519 C CB  . LYS M  5  204 ? 234.544 265.117 289.124 1.00 116.94 ? 236 LYS A CB  1 
ATOM   19520 C CG  . LYS M  5  204 ? 233.135 265.095 288.535 1.00 114.23 ? 236 LYS A CG  1 
ATOM   19521 C CD  . LYS M  5  204 ? 232.055 265.547 289.522 1.00 114.63 ? 236 LYS A CD  1 
ATOM   19522 C CE  . LYS M  5  204 ? 232.256 266.970 290.029 1.00 119.69 ? 236 LYS A CE  1 
ATOM   19523 N NZ  . LYS M  5  204 ? 231.166 267.376 290.955 1.00 122.90 ? 236 LYS A NZ  1 
ATOM   19524 N N   . GLY M  5  205 ? 235.509 264.641 285.779 1.00 114.66 ? 237 GLY A N   1 
ATOM   19525 C CA  . GLY M  5  205 ? 235.583 265.294 284.493 1.00 117.78 ? 237 GLY A CA  1 
ATOM   19526 C C   . GLY M  5  205 ? 236.122 264.440 283.361 1.00 113.39 ? 237 GLY A C   1 
ATOM   19527 O O   . GLY M  5  205 ? 236.340 263.230 283.501 1.00 114.07 ? 237 GLY A O   1 
ATOM   19528 N N   . PRO M  5  206 ? 236.306 265.062 282.195 1.00 110.47 ? 238 PRO A N   1 
ATOM   19529 C CA  . PRO M  5  206 ? 236.898 264.354 281.056 1.00 112.83 ? 238 PRO A CA  1 
ATOM   19530 C C   . PRO M  5  206 ? 238.358 263.990 281.281 1.00 110.22 ? 238 PRO A C   1 
ATOM   19531 O O   . PRO M  5  206 ? 239.093 264.674 281.996 1.00 108.51 ? 238 PRO A O   1 
ATOM   19532 C CB  . PRO M  5  206 ? 236.762 265.375 279.920 1.00 117.58 ? 238 PRO A CB  1 
ATOM   19533 C CG  . PRO M  5  206 ? 235.578 266.182 280.335 1.00 117.08 ? 238 PRO A CG  1 
ATOM   19534 C CD  . PRO M  5  206 ? 235.949 266.426 281.770 1.00 112.31 ? 238 PRO A CD  1 
ATOM   19535 N N   . CYS M  5  207 ? 238.765 262.887 280.651 1.00 108.20 ? 239 CYS A N   1 
ATOM   19536 C CA  . CYS M  5  207 ? 240.142 262.407 280.670 1.00 111.48 ? 239 CYS A CA  1 
ATOM   19537 C C   . CYS M  5  207 ? 240.603 262.213 279.230 1.00 117.20 ? 239 CYS A C   1 
ATOM   19538 O O   . CYS M  5  207 ? 239.795 261.896 278.355 1.00 120.62 ? 239 CYS A O   1 
ATOM   19539 C CB  . CYS M  5  207 ? 240.253 261.096 281.452 1.00 112.40 ? 239 CYS A CB  1 
ATOM   19540 S SG  . CYS M  5  207 ? 241.934 260.540 281.780 1.00 131.31 ? 239 CYS A SG  1 
ATOM   19541 N N   . LYS M  5  208 ? 241.908 262.399 278.986 1.00 115.05 ? 240 LYS A N   1 
ATOM   19542 C CA  . LYS M  5  208 ? 242.449 262.437 277.625 1.00 113.67 ? 240 LYS A CA  1 
ATOM   19543 C C   . LYS M  5  208 ? 243.545 261.418 277.332 1.00 112.07 ? 240 LYS A C   1 
ATOM   19544 O O   . LYS M  5  208 ? 244.125 261.467 276.241 1.00 116.76 ? 240 LYS A O   1 
ATOM   19545 C CB  . LYS M  5  208 ? 243.001 263.829 277.317 1.00 116.32 ? 240 LYS A CB  1 
ATOM   19546 C CG  . LYS M  5  208 ? 241.979 264.938 277.378 1.00 120.61 ? 240 LYS A CG  1 
ATOM   19547 C CD  . LYS M  5  208 ? 242.533 266.263 276.860 1.00 125.94 ? 240 LYS A CD  1 
ATOM   19548 C CE  . LYS M  5  208 ? 243.771 266.758 277.612 1.00 128.37 ? 240 LYS A CE  1 
ATOM   19549 N NZ  . LYS M  5  208 ? 244.274 268.040 277.054 1.00 133.57 ? 240 LYS A NZ  1 
ATOM   19550 N N   . ASN M  5  209 ? 243.856 260.510 278.252 1.00 107.61 ? 241 ASN A N   1 
ATOM   19551 C CA  . ASN M  5  209 ? 244.814 259.438 277.980 1.00 111.08 ? 241 ASN A CA  1 
ATOM   19552 C C   . ASN M  5  209 ? 244.287 258.128 278.533 1.00 105.91 ? 241 ASN A C   1 
ATOM   19553 O O   . ASN M  5  209 ? 245.032 257.333 279.114 1.00 106.19 ? 241 ASN A O   1 
ATOM   19554 C CB  . ASN M  5  209 ? 246.191 259.761 278.559 1.00 118.57 ? 241 ASN A CB  1 
ATOM   19555 C CG  . ASN M  5  209 ? 247.310 258.952 277.919 1.00 123.99 ? 241 ASN A CG  1 
ATOM   19556 O OD1 . ASN M  5  209 ? 247.190 258.475 276.791 1.00 123.21 ? 241 ASN A OD1 1 
ATOM   19557 N ND2 . ASN M  5  209 ? 248.411 258.800 278.645 1.00 124.46 ? 241 ASN A ND2 1 
ATOM   19558 N N   . VAL M  5  210 ? 242.974 257.921 278.395 1.00 99.41  ? 242 VAL A N   1 
ATOM   19559 C CA  . VAL M  5  210 ? 242.330 256.718 278.906 1.00 99.91  ? 242 VAL A CA  1 
ATOM   19560 C C   . VAL M  5  210 ? 243.010 255.489 278.322 1.00 96.94  ? 242 VAL A C   1 
ATOM   19561 O O   . VAL M  5  210 ? 243.448 255.487 277.165 1.00 103.78 ? 242 VAL A O   1 
ATOM   19562 C CB  . VAL M  5  210 ? 240.823 256.726 278.592 1.00 103.92 ? 242 VAL A CB  1 
ATOM   19563 C CG1 . VAL M  5  210 ? 240.123 255.502 279.184 1.00 106.16 ? 242 VAL A CG1 1 
ATOM   19564 C CG2 . VAL M  5  210 ? 240.151 257.998 279.110 1.00 108.95 ? 242 VAL A CG2 1 
ATOM   19565 N N   . SER M  5  211 ? 243.113 254.439 279.131 1.00 98.06  ? 243 SER A N   1 
ATOM   19566 C CA  . SER M  5  211 ? 243.718 253.189 278.695 1.00 101.72 ? 243 SER A CA  1 
ATOM   19567 C C   . SER M  5  211 ? 242.955 252.036 279.324 1.00 101.27 ? 243 SER A C   1 
ATOM   19568 O O   . SER M  5  211 ? 242.309 252.195 280.355 1.00 105.34 ? 243 SER A O   1 
ATOM   19569 C CB  . SER M  5  211 ? 245.202 253.120 279.067 1.00 105.70 ? 243 SER A CB  1 
ATOM   19570 O OG  . SER M  5  211 ? 245.380 253.279 280.461 1.00 109.65 ? 243 SER A OG  1 
ATOM   19571 N N   . THR M  5  212 ? 243.030 250.870 278.689 1.00 97.99  ? 244 THR A N   1 
ATOM   19572 C CA  . THR M  5  212 ? 242.329 249.676 279.149 1.00 96.11  ? 244 THR A CA  1 
ATOM   19573 C C   . THR M  5  212 ? 243.333 248.762 279.838 1.00 103.21 ? 244 THR A C   1 
ATOM   19574 O O   . THR M  5  212 ? 244.306 248.325 279.215 1.00 114.02 ? 244 THR A O   1 
ATOM   19575 C CB  . THR M  5  212 ? 241.649 248.966 277.978 1.00 101.65 ? 244 THR A CB  1 
ATOM   19576 O OG1 . THR M  5  212 ? 240.686 249.846 277.388 1.00 107.63 ? 244 THR A OG1 1 
ATOM   19577 C CG2 . THR M  5  212 ? 240.927 247.697 278.433 1.00 99.22  ? 244 THR A CG2 1 
ATOM   19578 N N   . VAL M  5  213 ? 243.094 248.478 281.118 1.00 99.98  ? 245 VAL A N   1 
ATOM   19579 C CA  . VAL M  5  213 ? 243.940 247.595 281.913 1.00 102.64 ? 245 VAL A CA  1 
ATOM   19580 C C   . VAL M  5  213 ? 243.082 246.459 282.443 1.00 103.17 ? 245 VAL A C   1 
ATOM   19581 O O   . VAL M  5  213 ? 241.950 246.681 282.882 1.00 104.71 ? 245 VAL A O   1 
ATOM   19582 C CB  . VAL M  5  213 ? 244.625 248.335 283.081 1.00 104.75 ? 245 VAL A CB  1 
ATOM   19583 C CG1 . VAL M  5  213 ? 245.802 249.144 282.576 1.00 110.72 ? 245 VAL A CG1 1 
ATOM   19584 C CG2 . VAL M  5  213 ? 243.641 249.221 283.835 1.00 100.04 ? 245 VAL A CG2 1 
ATOM   19585 N N   . GLN M  5  214 ? 243.605 245.235 282.368 1.00 107.27 ? 246 GLN A N   1 
ATOM   19586 C CA  . GLN M  5  214 ? 242.879 244.095 282.917 1.00 110.62 ? 246 GLN A CA  1 
ATOM   19587 C C   . GLN M  5  214 ? 242.664 244.263 284.417 1.00 113.11 ? 246 GLN A C   1 
ATOM   19588 O O   . GLN M  5  214 ? 241.536 244.145 284.908 1.00 113.38 ? 246 GLN A O   1 
ATOM   19589 C CB  . GLN M  5  214 ? 243.630 242.797 282.605 1.00 116.06 ? 246 GLN A CB  1 
ATOM   19590 C CG  . GLN M  5  214 ? 243.020 241.518 283.191 1.00 122.65 ? 246 GLN A CG  1 
ATOM   19591 C CD  . GLN M  5  214 ? 241.659 241.186 282.606 1.00 125.75 ? 246 GLN A CD  1 
ATOM   19592 O OE1 . GLN M  5  214 ? 241.164 241.876 281.716 1.00 124.93 ? 246 GLN A OE1 1 
ATOM   19593 N NE2 . GLN M  5  214 ? 241.047 240.119 283.107 1.00 124.27 ? 246 GLN A NE2 1 
ATOM   19594 N N   . CYS M  5  215 ? 243.737 244.530 285.158 1.00 117.15 ? 247 CYS A N   1 
ATOM   19595 C CA  . CYS M  5  215 ? 243.705 244.730 286.603 1.00 112.31 ? 247 CYS A CA  1 
ATOM   19596 C C   . CYS M  5  215 ? 244.155 246.143 286.955 1.00 106.91 ? 247 CYS A C   1 
ATOM   19597 O O   . CYS M  5  215 ? 244.550 246.933 286.095 1.00 108.15 ? 247 CYS A O   1 
ATOM   19598 C CB  . CYS M  5  215 ? 244.587 243.706 287.321 1.00 114.54 ? 247 CYS A CB  1 
ATOM   19599 S SG  . CYS M  5  215 ? 244.393 242.012 286.760 1.00 133.40 ? 247 CYS A SG  1 
ATOM   19600 N N   . THR M  5  216 ? 244.088 246.446 288.247 1.00 106.09 ? 248 THR A N   1 
ATOM   19601 C CA  . THR M  5  216 ? 244.560 247.709 288.790 1.00 108.25 ? 248 THR A CA  1 
ATOM   19602 C C   . THR M  5  216 ? 246.042 247.570 289.134 1.00 110.67 ? 248 THR A C   1 
ATOM   19603 O O   . THR M  5  216 ? 246.687 246.578 288.786 1.00 118.08 ? 248 THR A O   1 
ATOM   19604 C CB  . THR M  5  216 ? 243.725 248.102 290.008 1.00 107.64 ? 248 THR A CB  1 
ATOM   19605 O OG1 . THR M  5  216 ? 243.801 247.065 290.993 1.00 110.03 ? 248 THR A OG1 1 
ATOM   19606 C CG2 . THR M  5  216 ? 242.268 248.307 289.622 1.00 104.25 ? 248 THR A CG2 1 
ATOM   19607 N N   . HIS M  5  217 ? 246.601 248.560 289.830 1.00 107.94 ? 249 HIS A N   1 
ATOM   19608 C CA  . HIS M  5  217 ? 247.987 248.472 290.275 1.00 111.02 ? 249 HIS A CA  1 
ATOM   19609 C C   . HIS M  5  217 ? 248.023 247.624 291.542 1.00 115.47 ? 249 HIS A C   1 
ATOM   19610 O O   . HIS M  5  217 ? 247.065 246.898 291.826 1.00 112.09 ? 249 HIS A O   1 
ATOM   19611 C CB  . HIS M  5  217 ? 248.593 249.863 290.509 1.00 110.84 ? 249 HIS A CB  1 
ATOM   19612 C CG  . HIS M  5  217 ? 247.915 250.662 291.578 1.00 110.12 ? 249 HIS A CG  1 
ATOM   19613 N ND1 . HIS M  5  217 ? 246.964 251.621 291.302 1.00 108.55 ? 249 HIS A ND1 1 
ATOM   19614 C CD2 . HIS M  5  217 ? 248.072 250.666 292.922 1.00 112.62 ? 249 HIS A CD2 1 
ATOM   19615 C CE1 . HIS M  5  217 ? 246.554 252.170 292.431 1.00 111.45 ? 249 HIS A CE1 1 
ATOM   19616 N NE2 . HIS M  5  217 ? 247.211 251.609 293.429 1.00 115.40 ? 249 HIS A NE2 1 
ATOM   19617 N N   . GLY M  5  218 ? 249.106 247.699 292.310 1.00 121.86 ? 250 GLY A N   1 
ATOM   19618 C CA  . GLY M  5  218 ? 249.225 246.889 293.505 1.00 119.13 ? 250 GLY A CA  1 
ATOM   19619 C C   . GLY M  5  218 ? 248.612 247.569 294.709 1.00 115.81 ? 250 GLY A C   1 
ATOM   19620 O O   . GLY M  5  218 ? 249.315 247.947 295.651 1.00 117.34 ? 250 GLY A O   1 
ATOM   19621 N N   . ILE M  5  219 ? 247.291 247.746 294.666 1.00 112.39 ? 251 ILE A N   1 
ATOM   19622 C CA  . ILE M  5  219 ? 246.538 248.364 295.751 1.00 109.29 ? 251 ILE A CA  1 
ATOM   19623 C C   . ILE M  5  219 ? 246.763 247.547 297.013 1.00 114.05 ? 251 ILE A C   1 
ATOM   19624 O O   . ILE M  5  219 ? 246.333 246.391 297.091 1.00 116.11 ? 251 ILE A O   1 
ATOM   19625 C CB  . ILE M  5  219 ? 245.039 248.469 295.385 1.00 107.91 ? 251 ILE A CB  1 
ATOM   19626 C CG1 . ILE M  5  219 ? 244.829 249.691 294.483 1.00 110.35 ? 251 ILE A CG1 1 
ATOM   19627 C CG2 . ILE M  5  219 ? 244.112 248.509 296.644 1.00 105.41 ? 251 ILE A CG2 1 
ATOM   19628 C CD1 . ILE M  5  219 ? 243.448 249.831 293.870 1.00 107.44 ? 251 ILE A CD1 1 
ATOM   19629 N N   . ARG M  5  220 ? 247.440 248.147 298.018 1.00 118.99 ? 252 ARG A N   1 
ATOM   19630 C CA  . ARG M  5  220 ? 247.610 247.497 299.314 1.00 119.12 ? 252 ARG A CA  1 
ATOM   19631 C C   . ARG M  5  220 ? 246.644 248.110 300.320 1.00 114.70 ? 252 ARG A C   1 
ATOM   19632 O O   . ARG M  5  220 ? 246.622 249.341 300.466 1.00 111.37 ? 252 ARG A O   1 
ATOM   19633 C CB  . ARG M  5  220 ? 249.049 247.617 299.813 1.00 119.15 ? 252 ARG A CB  1 
ATOM   19634 C CG  . ARG M  5  220 ? 249.628 249.027 299.887 1.00 118.08 ? 252 ARG A CG  1 
ATOM   19635 C CD  . ARG M  5  220 ? 251.048 249.021 300.459 1.00 119.43 ? 252 ARG A CD  1 
ATOM   19636 N NE  . ARG M  5  220 ? 251.911 248.021 299.842 1.00 120.49 ? 252 ARG A NE  1 
ATOM   19637 C CZ  . ARG M  5  220 ? 253.144 247.732 300.239 1.00 126.72 ? 252 ARG A CZ  1 
ATOM   19638 N NH1 . ARG M  5  220 ? 253.599 248.106 301.424 1.00 127.77 ? 252 ARG A NH1 1 
ATOM   19639 N NH2 . ARG M  5  220 ? 253.914 246.978 299.459 1.00 129.80 ? 252 ARG A NH2 1 
ATOM   19640 N N   . PRO M  5  221 ? 245.813 247.321 301.024 1.00 110.78 ? 253 PRO A N   1 
ATOM   19641 C CA  . PRO M  5  221 ? 244.781 247.907 301.889 1.00 108.13 ? 253 PRO A CA  1 
ATOM   19642 C C   . PRO M  5  221 ? 245.362 248.364 303.218 1.00 114.47 ? 253 PRO A C   1 
ATOM   19643 O O   . PRO M  5  221 ? 245.712 247.552 304.080 1.00 119.29 ? 253 PRO A O   1 
ATOM   19644 C CB  . PRO M  5  221 ? 243.789 246.750 302.058 1.00 110.94 ? 253 PRO A CB  1 
ATOM   19645 C CG  . PRO M  5  221 ? 244.718 245.569 302.142 1.00 116.39 ? 253 PRO A CG  1 
ATOM   19646 C CD  . PRO M  5  221 ? 245.801 245.849 301.136 1.00 115.68 ? 253 PRO A CD  1 
ATOM   19647 N N   . VAL M  5  222 ? 245.436 249.680 303.398 1.00 112.77 ? 254 VAL A N   1 
ATOM   19648 C CA  . VAL M  5  222 ? 246.077 250.297 304.553 1.00 111.27 ? 254 VAL A CA  1 
ATOM   19649 C C   . VAL M  5  222 ? 244.989 250.908 305.422 1.00 112.16 ? 254 VAL A C   1 
ATOM   19650 O O   . VAL M  5  222 ? 244.052 251.533 304.912 1.00 115.09 ? 254 VAL A O   1 
ATOM   19651 C CB  . VAL M  5  222 ? 247.122 251.356 304.136 1.00 113.31 ? 254 VAL A CB  1 
ATOM   19652 C CG1 . VAL M  5  222 ? 246.511 252.431 303.222 1.00 112.94 ? 254 VAL A CG1 1 
ATOM   19653 C CG2 . VAL M  5  222 ? 247.802 251.983 305.360 1.00 112.19 ? 254 VAL A CG2 1 
ATOM   19654 N N   . VAL M  5  223 ? 245.116 250.723 306.731 1.00 113.61 ? 255 VAL A N   1 
ATOM   19655 C CA  . VAL M  5  223 ? 244.169 251.254 307.703 1.00 110.48 ? 255 VAL A CA  1 
ATOM   19656 C C   . VAL M  5  223 ? 244.746 252.566 308.221 1.00 109.60 ? 255 VAL A C   1 
ATOM   19657 O O   . VAL M  5  223 ? 245.779 252.579 308.898 1.00 117.06 ? 255 VAL A O   1 
ATOM   19658 C CB  . VAL M  5  223 ? 243.911 250.246 308.834 1.00 113.75 ? 255 VAL A CB  1 
ATOM   19659 C CG1 . VAL M  5  223 ? 243.126 250.864 310.005 1.00 118.16 ? 255 VAL A CG1 1 
ATOM   19660 C CG2 . VAL M  5  223 ? 243.178 249.029 308.292 1.00 107.27 ? 255 VAL A CG2 1 
ATOM   19661 N N   . SER M  5  224 ? 244.077 253.672 307.905 1.00 99.57  ? 256 SER A N   1 
ATOM   19662 C CA  . SER M  5  224 ? 244.488 254.989 308.363 1.00 100.60 ? 256 SER A CA  1 
ATOM   19663 C C   . SER M  5  224 ? 243.250 255.862 308.494 1.00 97.90  ? 256 SER A C   1 
ATOM   19664 O O   . SER M  5  224 ? 242.242 255.631 307.821 1.00 105.42 ? 256 SER A O   1 
ATOM   19665 C CB  . SER M  5  224 ? 245.496 255.630 307.406 1.00 109.84 ? 256 SER A CB  1 
ATOM   19666 O OG  . SER M  5  224 ? 245.087 255.469 306.060 1.00 113.15 ? 256 SER A OG  1 
ATOM   19667 N N   . THR M  5  225 ? 243.336 256.869 309.364 1.00 95.65  ? 257 THR A N   1 
ATOM   19668 C CA  . THR M  5  225 ? 242.205 257.735 309.678 1.00 99.55  ? 257 THR A CA  1 
ATOM   19669 C C   . THR M  5  225 ? 242.323 259.106 309.023 1.00 100.43 ? 257 THR A C   1 
ATOM   19670 O O   . THR M  5  225 ? 241.383 259.548 308.357 1.00 108.49 ? 257 THR A O   1 
ATOM   19671 C CB  . THR M  5  225 ? 242.076 257.879 311.202 1.00 108.78 ? 257 THR A CB  1 
ATOM   19672 O OG1 . THR M  5  225 ? 241.845 256.590 311.780 1.00 113.38 ? 257 THR A OG1 1 
ATOM   19673 C CG2 . THR M  5  225 ? 240.900 258.789 311.596 1.00 110.56 ? 257 THR A CG2 1 
ATOM   19674 N N   . GLN M  5  226 ? 243.454 259.788 309.205 1.00 95.20  ? 258 GLN A N   1 
ATOM   19675 C CA  . GLN M  5  226 ? 243.675 261.128 308.670 1.00 100.33 ? 258 GLN A CA  1 
ATOM   19676 C C   . GLN M  5  226 ? 244.854 261.231 307.721 1.00 103.65 ? 258 GLN A C   1 
ATOM   19677 O O   . GLN M  5  226 ? 244.848 262.111 306.858 1.00 108.68 ? 258 GLN A O   1 
ATOM   19678 C CB  . GLN M  5  226 ? 243.904 262.146 309.802 1.00 102.27 ? 258 GLN A CB  1 
ATOM   19679 C CG  . GLN M  5  226 ? 242.976 262.058 311.006 1.00 106.51 ? 258 GLN A CG  1 
ATOM   19680 C CD  . GLN M  5  226 ? 243.536 262.794 312.204 1.00 115.59 ? 258 GLN A CD  1 
ATOM   19681 O OE1 . GLN M  5  226 ? 243.820 263.984 312.137 1.00 116.75 ? 258 GLN A OE1 1 
ATOM   19682 N NE2 . GLN M  5  226 ? 243.669 262.092 313.317 1.00 111.68 ? 258 GLN A NE2 1 
ATOM   19683 N N   . LEU M  5  227 ? 245.858 260.369 307.854 1.00 103.89 ? 259 LEU A N   1 
ATOM   19684 C CA  . LEU M  5  227 ? 247.090 260.450 307.076 1.00 109.24 ? 259 LEU A CA  1 
ATOM   19685 C C   . LEU M  5  227 ? 247.274 259.113 306.373 1.00 110.31 ? 259 LEU A C   1 
ATOM   19686 O O   . LEU M  5  227 ? 247.505 258.092 307.028 1.00 115.93 ? 259 LEU A O   1 
ATOM   19687 C CB  . LEU M  5  227 ? 248.278 260.768 307.984 1.00 108.28 ? 259 LEU A CB  1 
ATOM   19688 C CG  . LEU M  5  227 ? 248.127 262.021 308.857 1.00 110.49 ? 259 LEU A CG  1 
ATOM   19689 C CD1 . LEU M  5  227 ? 249.224 262.109 309.898 1.00 112.12 ? 259 LEU A CD1 1 
ATOM   19690 C CD2 . LEU M  5  227 ? 248.117 263.273 308.008 1.00 112.99 ? 259 LEU A CD2 1 
ATOM   19691 N N   . LEU M  5  228 ? 247.183 259.117 305.047 1.00 105.56 ? 260 LEU A N   1 
ATOM   19692 C CA  . LEU M  5  228 ? 247.337 257.878 304.301 1.00 106.15 ? 260 LEU A CA  1 
ATOM   19693 C C   . LEU M  5  228 ? 248.793 257.443 304.280 1.00 112.94 ? 260 LEU A C   1 
ATOM   19694 O O   . LEU M  5  228 ? 249.700 258.258 304.084 1.00 117.84 ? 260 LEU A O   1 
ATOM   19695 C CB  . LEU M  5  228 ? 246.822 258.029 302.872 1.00 107.70 ? 260 LEU A CB  1 
ATOM   19696 C CG  . LEU M  5  228 ? 245.356 258.420 302.670 1.00 107.46 ? 260 LEU A CG  1 
ATOM   19697 C CD1 . LEU M  5  228 ? 245.134 259.920 302.577 1.00 106.29 ? 260 LEU A CD1 1 
ATOM   19698 C CD2 . LEU M  5  228 ? 244.826 257.739 301.431 1.00 109.37 ? 260 LEU A CD2 1 
ATOM   19699 N N   . LEU M  5  229 ? 249.002 256.134 304.406 1.00 114.89 ? 261 LEU A N   1 
ATOM   19700 C CA  . LEU M  5  229 ? 250.322 255.549 304.566 1.00 118.82 ? 261 LEU A CA  1 
ATOM   19701 C C   . LEU M  5  229 ? 250.526 254.454 303.532 1.00 119.23 ? 261 LEU A C   1 
ATOM   19702 O O   . LEU M  5  229 ? 249.580 253.769 303.140 1.00 121.26 ? 261 LEU A O   1 
ATOM   19703 C CB  . LEU M  5  229 ? 250.499 254.964 305.976 1.00 117.54 ? 261 LEU A CB  1 
ATOM   19704 C CG  . LEU M  5  229 ? 250.190 255.869 307.173 1.00 113.40 ? 261 LEU A CG  1 
ATOM   19705 C CD1 . LEU M  5  229 ? 250.509 255.152 308.469 1.00 116.52 ? 261 LEU A CD1 1 
ATOM   19706 C CD2 . LEU M  5  229 ? 250.966 257.171 307.112 1.00 115.09 ? 261 LEU A CD2 1 
ATOM   19707 N N   . ASN M  5  230 ? 251.781 254.288 303.111 1.00 120.99 ? 262 ASN A N   1 
ATOM   19708 C CA  . ASN M  5  230 ? 252.175 253.243 302.166 1.00 120.81 ? 262 ASN A CA  1 
ATOM   19709 C C   . ASN M  5  230 ? 251.315 253.295 300.901 1.00 119.72 ? 262 ASN A C   1 
ATOM   19710 O O   . ASN M  5  230 ? 250.827 252.277 300.406 1.00 122.13 ? 262 ASN A O   1 
ATOM   19711 C CB  . ASN M  5  230 ? 252.099 251.866 302.833 1.00 122.36 ? 262 ASN A CB  1 
ATOM   19712 C CG  . ASN M  5  230 ? 253.210 251.644 303.847 1.00 126.13 ? 262 ASN A CG  1 
ATOM   19713 O OD1 . ASN M  5  230 ? 253.968 252.561 304.161 1.00 125.75 ? 262 ASN A OD1 1 
ATOM   19714 N ND2 . ASN M  5  230 ? 253.306 250.424 304.367 1.00 128.49 ? 262 ASN A ND2 1 
ATOM   19715 N N   . GLY M  5  231 ? 251.131 254.508 300.376 1.00 118.90 ? 263 GLY A N   1 
ATOM   19716 C CA  . GLY M  5  231 ? 250.225 254.759 299.277 1.00 123.83 ? 263 GLY A CA  1 
ATOM   19717 C C   . GLY M  5  231 ? 250.936 255.067 297.965 1.00 126.00 ? 263 GLY A C   1 
ATOM   19718 O O   . GLY M  5  231 ? 252.150 255.249 297.898 1.00 128.55 ? 263 GLY A O   1 
ATOM   19719 N N   . SER M  5  232 ? 250.138 255.092 296.900 1.00 123.87 ? 264 SER A N   1 
ATOM   19720 C CA  . SER M  5  232 ? 250.619 255.419 295.563 1.00 126.18 ? 264 SER A CA  1 
ATOM   19721 C C   . SER M  5  232 ? 250.596 256.931 295.370 1.00 128.91 ? 264 SER A C   1 
ATOM   19722 O O   . SER M  5  232 ? 249.524 257.546 295.383 1.00 129.26 ? 264 SER A O   1 
ATOM   19723 C CB  . SER M  5  232 ? 249.766 254.724 294.504 1.00 126.43 ? 264 SER A CB  1 
ATOM   19724 O OG  . SER M  5  232 ? 248.388 255.006 294.684 1.00 121.91 ? 264 SER A OG  1 
ATOM   19725 N N   . LEU M  5  233 ? 251.772 257.525 295.191 1.00 128.09 ? 265 LEU A N   1 
ATOM   19726 C CA  . LEU M  5  233 ? 251.886 258.969 295.066 1.00 129.00 ? 265 LEU A CA  1 
ATOM   19727 C C   . LEU M  5  233 ? 251.453 259.437 293.679 1.00 131.47 ? 265 LEU A C   1 
ATOM   19728 O O   . LEU M  5  233 ? 251.197 258.643 292.771 1.00 136.86 ? 265 LEU A O   1 
ATOM   19729 C CB  . LEU M  5  233 ? 253.315 259.439 295.335 1.00 128.66 ? 265 LEU A CB  1 
ATOM   19730 C CG  . LEU M  5  233 ? 254.060 259.086 296.628 1.00 130.82 ? 265 LEU A CG  1 
ATOM   19731 C CD1 . LEU M  5  233 ? 254.624 257.663 296.692 1.00 127.17 ? 265 LEU A CD1 1 
ATOM   19732 C CD2 . LEU M  5  233 ? 255.162 260.106 296.837 1.00 128.28 ? 265 LEU A CD2 1 
ATOM   19733 N N   . ALA M  5  234 ? 251.377 260.758 293.528 1.00 132.46 ? 266 ALA A N   1 
ATOM   19734 C CA  . ALA M  5  234 ? 251.122 261.382 292.237 1.00 136.55 ? 266 ALA A CA  1 
ATOM   19735 C C   . ALA M  5  234 ? 252.450 261.480 291.484 1.00 144.69 ? 266 ALA A C   1 
ATOM   19736 O O   . ALA M  5  234 ? 253.446 260.862 291.867 1.00 144.82 ? 266 ALA A O   1 
ATOM   19737 C CB  . ALA M  5  234 ? 250.452 262.739 292.431 1.00 131.07 ? 266 ALA A CB  1 
ATOM   19738 N N   . GLU M  5  235 ? 252.478 262.257 290.398 1.00 146.38 ? 267 GLU A N   1 
ATOM   19739 C CA  . GLU M  5  235 ? 253.687 262.475 289.609 1.00 144.20 ? 267 GLU A CA  1 
ATOM   19740 C C   . GLU M  5  235 ? 254.052 263.944 289.477 1.00 144.45 ? 267 GLU A C   1 
ATOM   19741 O O   . GLU M  5  235 ? 255.201 264.317 289.744 1.00 138.69 ? 267 GLU A O   1 
ATOM   19742 C CB  . GLU M  5  235 ? 253.518 261.860 288.208 1.00 141.96 ? 267 GLU A CB  1 
ATOM   19743 C CG  . GLU M  5  235 ? 252.798 260.503 288.181 1.00 141.96 ? 267 GLU A CG  1 
ATOM   19744 C CD  . GLU M  5  235 ? 251.317 260.584 287.819 1.00 144.15 ? 267 GLU A CD  1 
ATOM   19745 O OE1 . GLU M  5  235 ? 250.798 261.689 287.552 1.00 143.53 ? 267 GLU A OE1 1 
ATOM   19746 O OE2 . GLU M  5  235 ? 250.662 259.521 287.803 1.00 146.58 ? 267 GLU A OE2 1 
ATOM   19747 N N   . GLU M  5  236 ? 253.107 264.797 289.079 1.00 146.24 ? 268 GLU A N   1 
ATOM   19748 C CA  . GLU M  5  236 ? 253.439 266.187 288.782 1.00 145.28 ? 268 GLU A CA  1 
ATOM   19749 C C   . GLU M  5  236 ? 253.564 267.022 290.054 1.00 143.96 ? 268 GLU A C   1 
ATOM   19750 O O   . GLU M  5  236 ? 254.639 267.550 290.358 1.00 143.28 ? 268 GLU A O   1 
ATOM   19751 C CB  . GLU M  5  236 ? 252.392 266.788 287.837 1.00 144.58 ? 268 GLU A CB  1 
ATOM   19752 C CG  . GLU M  5  236 ? 252.964 267.819 286.873 1.00 146.55 ? 268 GLU A CG  1 
ATOM   19753 C CD  . GLU M  5  236 ? 251.893 268.531 286.068 1.00 150.23 ? 268 GLU A CD  1 
ATOM   19754 O OE1 . GLU M  5  236 ? 251.081 269.262 286.671 1.00 154.46 ? 268 GLU A OE1 1 
ATOM   19755 O OE2 . GLU M  5  236 ? 251.864 268.361 284.831 1.00 141.32 ? 268 GLU A OE2 1 
ATOM   19756 N N   . GLU M  5  237 ? 252.476 267.150 290.810 1.00 143.27 ? 269 GLU A N   1 
ATOM   19757 C CA  . GLU M  5  237 ? 252.437 268.078 291.931 1.00 143.21 ? 269 GLU A CA  1 
ATOM   19758 C C   . GLU M  5  237 ? 251.360 267.613 292.901 1.00 139.89 ? 269 GLU A C   1 
ATOM   19759 O O   . GLU M  5  237 ? 250.477 266.830 292.541 1.00 137.90 ? 269 GLU A O   1 
ATOM   19760 C CB  . GLU M  5  237 ? 252.183 269.511 291.437 1.00 142.60 ? 269 GLU A CB  1 
ATOM   19761 C CG  . GLU M  5  237 ? 252.057 270.575 292.519 1.00 143.16 ? 269 GLU A CG  1 
ATOM   19762 C CD  . GLU M  5  237 ? 252.091 271.982 291.958 1.00 143.16 ? 269 GLU A CD  1 
ATOM   19763 O OE1 . GLU M  5  237 ? 251.242 272.302 291.099 1.00 140.84 ? 269 GLU A OE1 1 
ATOM   19764 O OE2 . GLU M  5  237 ? 252.966 272.768 292.376 1.00 145.30 ? 269 GLU A OE2 1 
ATOM   19765 N N   . VAL M  5  238 ? 251.472 268.080 294.148 1.00 137.05 ? 270 VAL A N   1 
ATOM   19766 C CA  . VAL M  5  238 ? 250.522 267.751 295.206 1.00 133.30 ? 270 VAL A CA  1 
ATOM   19767 C C   . VAL M  5  238 ? 249.138 268.153 294.720 1.00 129.97 ? 270 VAL A C   1 
ATOM   19768 O O   . VAL M  5  238 ? 248.873 269.339 294.513 1.00 132.34 ? 270 VAL A O   1 
ATOM   19769 C CB  . VAL M  5  238 ? 250.869 268.468 296.529 1.00 134.90 ? 270 VAL A CB  1 
ATOM   19770 C CG1 . VAL M  5  238 ? 249.859 268.127 297.628 1.00 131.24 ? 270 VAL A CG1 1 
ATOM   19771 C CG2 . VAL M  5  238 ? 252.273 268.123 297.006 1.00 136.48 ? 270 VAL A CG2 1 
ATOM   19772 N N   . VAL M  5  239 ? 248.255 267.174 294.518 1.00 124.71 ? 271 VAL A N   1 
ATOM   19773 C CA  . VAL M  5  239 ? 246.934 267.424 293.943 1.00 123.21 ? 271 VAL A CA  1 
ATOM   19774 C C   . VAL M  5  239 ? 245.895 267.405 295.057 1.00 121.68 ? 271 VAL A C   1 
ATOM   19775 O O   . VAL M  5  239 ? 246.005 266.653 296.035 1.00 121.75 ? 271 VAL A O   1 
ATOM   19776 C CB  . VAL M  5  239 ? 246.596 266.414 292.817 1.00 119.70 ? 271 VAL A CB  1 
ATOM   19777 C CG1 . VAL M  5  239 ? 246.720 264.974 293.290 1.00 120.82 ? 271 VAL A CG1 1 
ATOM   19778 C CG2 . VAL M  5  239 ? 245.211 266.677 292.210 1.00 117.25 ? 271 VAL A CG2 1 
ATOM   19779 N N   . ILE M  5  240 ? 244.871 268.247 294.897 1.00 118.52 ? 272 ILE A N   1 
ATOM   19780 C CA  . ILE M  5  240 ? 243.750 268.360 295.825 1.00 114.53 ? 272 ILE A CA  1 
ATOM   19781 C C   . ILE M  5  240 ? 242.474 268.077 295.045 1.00 111.82 ? 272 ILE A C   1 
ATOM   19782 O O   . ILE M  5  240 ? 242.280 268.621 293.952 1.00 113.73 ? 272 ILE A O   1 
ATOM   19783 C CB  . ILE M  5  240 ? 243.685 269.747 296.496 1.00 115.86 ? 272 ILE A CB  1 
ATOM   19784 C CG1 . ILE M  5  240 ? 243.744 270.880 295.449 1.00 122.04 ? 272 ILE A CG1 1 
ATOM   19785 C CG2 . ILE M  5  240 ? 244.825 269.864 297.497 1.00 116.94 ? 272 ILE A CG2 1 
ATOM   19786 C CD1 . ILE M  5  240 ? 243.697 272.304 296.008 1.00 126.47 ? 272 ILE A CD1 1 
ATOM   19787 N N   . ARG M  5  241 ? 241.619 267.210 295.591 1.00 109.44 ? 273 ARG A N   1 
ATOM   19788 C CA  . ARG M  5  241 ? 240.391 266.805 294.916 1.00 106.72 ? 273 ARG A CA  1 
ATOM   19789 C C   . ARG M  5  241 ? 239.234 266.784 295.904 1.00 106.06 ? 273 ARG A C   1 
ATOM   19790 O O   . ARG M  5  241 ? 239.356 266.221 296.995 1.00 108.79 ? 273 ARG A O   1 
ATOM   19791 C CB  . ARG M  5  241 ? 240.558 265.427 294.265 1.00 110.49 ? 273 ARG A CB  1 
ATOM   19792 C CG  . ARG M  5  241 ? 241.839 265.282 293.447 1.00 113.63 ? 273 ARG A CG  1 
ATOM   19793 C CD  . ARG M  5  241 ? 241.944 263.918 292.805 1.00 109.82 ? 273 ARG A CD  1 
ATOM   19794 N NE  . ARG M  5  241 ? 242.987 263.883 291.782 1.00 114.37 ? 273 ARG A NE  1 
ATOM   19795 C CZ  . ARG M  5  241 ? 244.082 263.129 291.794 1.00 114.37 ? 273 ARG A CZ  1 
ATOM   19796 N NH1 . ARG M  5  241 ? 244.340 262.270 292.770 1.00 109.73 ? 273 ARG A NH1 1 
ATOM   19797 N NH2 . ARG M  5  241 ? 244.943 263.230 290.785 1.00 118.81 ? 273 ARG A NH2 1 
ATOM   19798 N N   . SER M  5  242 ? 238.111 267.385 295.512 1.00 107.19 ? 274 SER A N   1 
ATOM   19799 C CA  . SER M  5  242 ? 236.899 267.376 296.319 1.00 111.84 ? 274 SER A CA  1 
ATOM   19800 C C   . SER M  5  242 ? 235.685 267.373 295.404 1.00 113.33 ? 274 SER A C   1 
ATOM   19801 O O   . SER M  5  242 ? 235.720 267.925 294.301 1.00 117.54 ? 274 SER A O   1 
ATOM   19802 C CB  . SER M  5  242 ? 236.830 268.583 297.258 1.00 115.83 ? 274 SER A CB  1 
ATOM   19803 O OG  . SER M  5  242 ? 235.489 268.861 297.623 1.00 115.29 ? 274 SER A OG  1 
ATOM   19804 N N   . ASP M  5  243 ? 234.613 266.728 295.868 1.00 110.47 ? 275 ASP A N   1 
ATOM   19805 C CA  . ASP M  5  243 ? 233.398 266.629 295.064 1.00 114.42 ? 275 ASP A CA  1 
ATOM   19806 C C   . ASP M  5  243 ? 232.808 268.007 294.795 1.00 118.35 ? 275 ASP A C   1 
ATOM   19807 O O   . ASP M  5  243 ? 232.422 268.319 293.663 1.00 118.94 ? 275 ASP A O   1 
ATOM   19808 C CB  . ASP M  5  243 ? 232.384 265.729 295.769 1.00 115.67 ? 275 ASP A CB  1 
ATOM   19809 C CG  . ASP M  5  243 ? 231.222 265.338 294.875 1.00 119.78 ? 275 ASP A CG  1 
ATOM   19810 O OD1 . ASP M  5  243 ? 230.480 266.235 294.423 1.00 125.31 ? 275 ASP A OD1 1 
ATOM   19811 O OD2 . ASP M  5  243 ? 231.050 264.127 294.625 1.00 118.35 ? 275 ASP A OD2 1 
ATOM   19812 N N   . ASN M  5  244 ? 232.725 268.843 295.828 1.00 121.76 ? 276 ASN A N   1 
ATOM   19813 C CA  . ASN M  5  244 ? 232.203 270.204 295.693 1.00 125.55 ? 276 ASN A CA  1 
ATOM   19814 C C   . ASN M  5  244 ? 233.000 271.068 296.673 1.00 124.33 ? 276 ASN A C   1 
ATOM   19815 O O   . ASN M  5  244 ? 232.612 271.221 297.833 1.00 125.21 ? 276 ASN A O   1 
ATOM   19816 C CB  . ASN M  5  244 ? 230.707 270.245 295.970 1.00 127.74 ? 276 ASN A CB  1 
ATOM   19817 C CG  . ASN M  5  244 ? 230.077 271.579 295.627 1.00 129.51 ? 276 ASN A CG  1 
ATOM   19818 O OD1 . ASN M  5  244 ? 230.617 272.355 294.842 1.00 127.73 ? 276 ASN A OD1 1 
ATOM   19819 N ND2 . ASN M  5  244 ? 228.917 271.846 296.217 1.00 133.80 ? 276 ASN A ND2 1 
ATOM   19820 N N   . PHE M  5  245 ? 234.141 271.578 296.190 1.00 120.32 ? 277 PHE A N   1 
ATOM   19821 C CA  . PHE M  5  245 ? 235.062 272.370 297.007 1.00 120.50 ? 277 PHE A CA  1 
ATOM   19822 C C   . PHE M  5  245 ? 234.360 273.443 297.832 1.00 126.41 ? 277 PHE A C   1 
ATOM   19823 O O   . PHE M  5  245 ? 234.694 273.649 299.004 1.00 132.67 ? 277 PHE A O   1 
ATOM   19824 C CB  . PHE M  5  245 ? 236.128 273.006 296.118 1.00 119.65 ? 277 PHE A CB  1 
ATOM   19825 C CG  . PHE M  5  245 ? 237.292 272.106 295.841 1.00 113.74 ? 277 PHE A CG  1 
ATOM   19826 C CD1 . PHE M  5  245 ? 238.351 272.031 296.727 1.00 111.27 ? 277 PHE A CD1 1 
ATOM   19827 C CD2 . PHE M  5  245 ? 237.335 271.342 294.690 1.00 116.27 ? 277 PHE A CD2 1 
ATOM   19828 C CE1 . PHE M  5  245 ? 239.426 271.206 296.475 1.00 110.61 ? 277 PHE A CE1 1 
ATOM   19829 C CE2 . PHE M  5  245 ? 238.409 270.515 294.432 1.00 116.88 ? 277 PHE A CE2 1 
ATOM   19830 C CZ  . PHE M  5  245 ? 239.455 270.447 295.327 1.00 111.56 ? 277 PHE A CZ  1 
ATOM   19831 N N   . THR M  5  246 ? 233.388 274.141 297.242 1.00 126.85 ? 278 THR A N   1 
ATOM   19832 C CA  . THR M  5  246 ? 232.731 275.213 297.984 1.00 129.84 ? 278 THR A CA  1 
ATOM   19833 C C   . THR M  5  246 ? 231.898 274.667 299.136 1.00 132.70 ? 278 THR A C   1 
ATOM   19834 O O   . THR M  5  246 ? 231.732 275.352 300.152 1.00 134.23 ? 278 THR A O   1 
ATOM   19835 C CB  . THR M  5  246 ? 231.847 276.070 297.069 1.00 133.30 ? 278 THR A CB  1 
ATOM   19836 O OG1 . THR M  5  246 ? 231.134 277.026 297.864 1.00 134.85 ? 278 THR A OG1 1 
ATOM   19837 C CG2 . THR M  5  246 ? 230.824 275.230 296.300 1.00 134.34 ? 278 THR A CG2 1 
ATOM   19838 N N   . ASN M  5  247 ? 231.361 273.456 299.002 1.00 130.52 ? 279 ASN A N   1 
ATOM   19839 C CA  . ASN M  5  247 ? 230.643 272.845 300.111 1.00 127.77 ? 279 ASN A CA  1 
ATOM   19840 C C   . ASN M  5  247 ? 231.599 272.598 301.275 1.00 128.05 ? 279 ASN A C   1 
ATOM   19841 O O   . ASN M  5  247 ? 232.787 272.325 301.084 1.00 127.72 ? 279 ASN A O   1 
ATOM   19842 C CB  . ASN M  5  247 ? 229.990 271.537 299.662 1.00 123.83 ? 279 ASN A CB  1 
ATOM   19843 C CG  . ASN M  5  247 ? 229.201 270.868 300.765 1.00 123.50 ? 279 ASN A CG  1 
ATOM   19844 O OD1 . ASN M  5  247 ? 229.485 269.732 301.140 1.00 121.40 ? 279 ASN A OD1 1 
ATOM   19845 N ND2 . ASN M  5  247 ? 228.202 271.568 301.291 1.00 125.66 ? 279 ASN A ND2 1 
ATOM   19846 N N   . ASN M  5  248 ? 231.068 272.695 302.492 1.00 126.78 ? 280 ASN A N   1 
ATOM   19847 C CA  . ASN M  5  248 ? 231.873 272.634 303.706 1.00 124.91 ? 280 ASN A CA  1 
ATOM   19848 C C   . ASN M  5  248 ? 231.977 271.233 304.304 1.00 120.45 ? 280 ASN A C   1 
ATOM   19849 O O   . ASN M  5  248 ? 232.521 271.088 305.403 1.00 118.36 ? 280 ASN A O   1 
ATOM   19850 C CB  . ASN M  5  248 ? 231.320 273.624 304.742 1.00 126.14 ? 280 ASN A CB  1 
ATOM   19851 C CG  . ASN M  5  248 ? 230.302 273.002 305.688 1.00 128.25 ? 280 ASN A CG  1 
ATOM   19852 O OD1 . ASN M  5  248 ? 229.457 272.197 305.289 1.00 127.27 ? 280 ASN A OD1 1 
ATOM   19853 N ND2 . ASN M  5  248 ? 230.386 273.376 306.959 1.00 130.84 ? 280 ASN A ND2 1 
ATOM   19854 N N   . ALA M  5  249 ? 231.510 270.204 303.596 1.00 118.20 ? 281 ALA A N   1 
ATOM   19855 C CA  . ALA M  5  249 ? 231.477 268.838 304.105 1.00 115.20 ? 281 ALA A CA  1 
ATOM   19856 C C   . ALA M  5  249 ? 232.391 267.910 303.326 1.00 117.42 ? 281 ALA A C   1 
ATOM   19857 O O   . ALA M  5  249 ? 233.168 267.168 303.939 1.00 120.71 ? 281 ALA A O   1 
ATOM   19858 C CB  . ALA M  5  249 ? 230.039 268.297 304.080 1.00 115.93 ? 281 ALA A CB  1 
ATOM   19859 N N   . LYS M  5  250 ? 232.275 267.893 301.998 1.00 117.81 ? 282 LYS A N   1 
ATOM   19860 C CA  . LYS M  5  250 ? 233.066 266.994 301.159 1.00 112.71 ? 282 LYS A CA  1 
ATOM   19861 C C   . LYS M  5  250 ? 234.553 267.121 301.467 1.00 106.46 ? 282 LYS A C   1 
ATOM   19862 O O   . LYS M  5  250 ? 235.122 268.215 301.432 1.00 108.68 ? 282 LYS A O   1 
ATOM   19863 C CB  . LYS M  5  250 ? 232.811 267.270 299.672 1.00 118.54 ? 282 LYS A CB  1 
ATOM   19864 C CG  . LYS M  5  250 ? 231.343 267.384 299.242 1.00 118.02 ? 282 LYS A CG  1 
ATOM   19865 C CD  . LYS M  5  250 ? 230.579 266.095 299.502 1.00 117.77 ? 282 LYS A CD  1 
ATOM   19866 C CE  . LYS M  5  250 ? 229.128 266.213 299.068 1.00 120.83 ? 282 LYS A CE  1 
ATOM   19867 N NZ  . LYS M  5  250 ? 228.389 264.933 299.244 1.00 121.43 ? 282 LYS A NZ  1 
ATOM   19868 N N   . THR M  5  251 ? 235.173 265.987 301.773 1.00 98.96  ? 283 THR A N   1 
ATOM   19869 C CA  . THR M  5  251 ? 236.578 265.956 302.151 1.00 104.07 ? 283 THR A CA  1 
ATOM   19870 C C   . THR M  5  251 ? 237.479 266.326 300.981 1.00 109.07 ? 283 THR A C   1 
ATOM   19871 O O   . THR M  5  251 ? 237.274 265.877 299.851 1.00 113.62 ? 283 THR A O   1 
ATOM   19872 C CB  . THR M  5  251 ? 236.937 264.568 302.657 1.00 103.77 ? 283 THR A CB  1 
ATOM   19873 O OG1 . THR M  5  251 ? 236.571 263.613 301.660 1.00 106.47 ? 283 THR A OG1 1 
ATOM   19874 C CG2 . THR M  5  251 ? 236.201 264.255 303.948 1.00 108.40 ? 283 THR A CG2 1 
ATOM   19875 N N   . ILE M  5  252 ? 238.486 267.148 301.267 1.00 108.35 ? 284 ILE A N   1 
ATOM   19876 C CA  . ILE M  5  252 ? 239.458 267.589 300.263 1.00 101.50 ? 284 ILE A CA  1 
ATOM   19877 C C   . ILE M  5  252 ? 240.623 266.606 300.318 1.00 102.46 ? 284 ILE A C   1 
ATOM   19878 O O   . ILE M  5  252 ? 241.605 266.808 301.030 1.00 105.48 ? 284 ILE A O   1 
ATOM   19879 C CB  . ILE M  5  252 ? 239.896 269.034 300.487 1.00 100.46 ? 284 ILE A CB  1 
ATOM   19880 C CG1 . ILE M  5  252 ? 238.644 269.922 300.621 1.00 104.81 ? 284 ILE A CG1 1 
ATOM   19881 C CG2 . ILE M  5  252 ? 240.846 269.485 299.355 1.00 108.76 ? 284 ILE A CG2 1 
ATOM   19882 C CD1 . ILE M  5  252 ? 238.885 271.410 300.669 1.00 112.76 ? 284 ILE A CD1 1 
ATOM   19883 N N   . ILE M  5  253 ? 240.498 265.515 299.562 1.00 102.05 ? 285 ILE A N   1 
ATOM   19884 C CA  . ILE M  5  253 ? 241.556 264.512 299.496 1.00 103.02 ? 285 ILE A CA  1 
ATOM   19885 C C   . ILE M  5  253 ? 242.810 265.149 298.913 1.00 107.32 ? 285 ILE A C   1 
ATOM   19886 O O   . ILE M  5  253 ? 242.749 265.864 297.905 1.00 109.36 ? 285 ILE A O   1 
ATOM   19887 C CB  . ILE M  5  253 ? 241.095 263.298 298.668 1.00 103.18 ? 285 ILE A CB  1 
ATOM   19888 C CG1 . ILE M  5  253 ? 239.787 262.704 299.241 1.00 105.23 ? 285 ILE A CG1 1 
ATOM   19889 C CG2 . ILE M  5  253 ? 242.202 262.240 298.581 1.00 100.01 ? 285 ILE A CG2 1 
ATOM   19890 C CD1 . ILE M  5  253 ? 239.150 261.587 298.416 1.00 103.20 ? 285 ILE A CD1 1 
ATOM   19891 N N   . VAL M  5  254 ? 243.957 264.885 299.540 1.00 109.72 ? 286 VAL A N   1 
ATOM   19892 C CA  . VAL M  5  254 ? 245.242 265.451 299.143 1.00 110.08 ? 286 VAL A CA  1 
ATOM   19893 C C   . VAL M  5  254 ? 246.167 264.288 298.819 1.00 112.97 ? 286 VAL A C   1 
ATOM   19894 O O   . VAL M  5  254 ? 246.378 263.416 299.668 1.00 112.23 ? 286 VAL A O   1 
ATOM   19895 C CB  . VAL M  5  254 ? 245.851 266.323 300.260 1.00 110.57 ? 286 VAL A CB  1 
ATOM   19896 C CG1 . VAL M  5  254 ? 247.177 266.958 299.819 1.00 119.14 ? 286 VAL A CG1 1 
ATOM   19897 C CG2 . VAL M  5  254 ? 244.867 267.377 300.757 1.00 110.94 ? 286 VAL A CG2 1 
ATOM   19898 N N   . GLN M  5  255 ? 246.738 264.292 297.614 1.00 116.49 ? 287 GLN A N   1 
ATOM   19899 C CA  . GLN M  5  255 ? 247.767 263.335 297.218 1.00 117.45 ? 287 GLN A CA  1 
ATOM   19900 C C   . GLN M  5  255 ? 249.092 264.066 297.057 1.00 123.58 ? 287 GLN A C   1 
ATOM   19901 O O   . GLN M  5  255 ? 249.141 265.135 296.438 1.00 123.94 ? 287 GLN A O   1 
ATOM   19902 C CB  . GLN M  5  255 ? 247.402 262.620 295.918 1.00 120.55 ? 287 GLN A CB  1 
ATOM   19903 C CG  . GLN M  5  255 ? 248.124 261.297 295.732 1.00 123.14 ? 287 GLN A CG  1 
ATOM   19904 C CD  . GLN M  5  255 ? 247.675 260.556 294.491 1.00 125.50 ? 287 GLN A CD  1 
ATOM   19905 O OE1 . GLN M  5  255 ? 246.852 261.050 293.721 1.00 124.41 ? 287 GLN A OE1 1 
ATOM   19906 N NE2 . GLN M  5  255 ? 248.220 259.363 294.287 1.00 124.78 ? 287 GLN A NE2 1 
ATOM   19907 N N   . LEU M  5  256 ? 250.156 263.481 297.606 1.00 125.85 ? 288 LEU A N   1 
ATOM   19908 C CA  . LEU M  5  256 ? 251.458 264.125 297.717 1.00 127.02 ? 288 LEU A CA  1 
ATOM   19909 C C   . LEU M  5  256 ? 252.393 263.703 296.589 1.00 138.65 ? 288 LEU A C   1 
ATOM   19910 O O   . LEU M  5  256 ? 252.401 262.540 296.174 1.00 139.66 ? 288 LEU A O   1 
ATOM   19911 C CB  . LEU M  5  256 ? 252.104 263.778 299.060 1.00 121.68 ? 288 LEU A CB  1 
ATOM   19912 C CG  . LEU M  5  256 ? 251.422 264.217 300.363 1.00 121.12 ? 288 LEU A CG  1 
ATOM   19913 C CD1 . LEU M  5  256 ? 252.397 264.085 301.521 1.00 123.42 ? 288 LEU A CD1 1 
ATOM   19914 C CD2 . LEU M  5  256 ? 250.843 265.627 300.309 1.00 122.96 ? 288 LEU A CD2 1 
ATOM   19915 N N   . LYS M  5  257 ? 253.186 264.662 296.100 1.00 141.66 ? 289 LYS A N   1 
ATOM   19916 C CA  . LYS M  5  257 ? 254.208 264.366 295.101 1.00 141.15 ? 289 LYS A CA  1 
ATOM   19917 C C   . LYS M  5  257 ? 255.297 263.473 295.683 1.00 140.45 ? 289 LYS A C   1 
ATOM   19918 O O   . LYS M  5  257 ? 255.655 262.448 295.092 1.00 141.00 ? 289 LYS A O   1 
ATOM   19919 C CB  . LYS M  5  257 ? 254.819 265.668 294.576 1.00 141.75 ? 289 LYS A CB  1 
ATOM   19920 C CG  . LYS M  5  257 ? 255.723 265.509 293.347 1.00 146.44 ? 289 LYS A CG  1 
ATOM   19921 C CD  . LYS M  5  257 ? 256.747 266.648 293.172 1.00 145.03 ? 289 LYS A CD  1 
ATOM   19922 C CE  . LYS M  5  257 ? 256.189 268.059 293.366 1.00 142.33 ? 289 LYS A CE  1 
ATOM   19923 N NZ  . LYS M  5  257 ? 257.262 269.081 293.238 1.00 141.20 ? 289 LYS A NZ  1 
ATOM   19924 N N   . GLU M  5  258 ? 255.853 263.868 296.826 1.00 140.52 ? 290 GLU A N   1 
ATOM   19925 C CA  . GLU M  5  258 ? 256.880 263.123 297.542 1.00 141.17 ? 290 GLU A CA  1 
ATOM   19926 C C   . GLU M  5  258 ? 256.295 262.492 298.799 1.00 138.97 ? 290 GLU A C   1 
ATOM   19927 O O   . GLU M  5  258 ? 255.238 262.896 299.291 1.00 139.43 ? 290 GLU A O   1 
ATOM   19928 C CB  . GLU M  5  258 ? 258.079 264.025 297.891 1.00 143.92 ? 290 GLU A CB  1 
ATOM   19929 C CG  . GLU M  5  258 ? 257.891 265.058 299.025 1.00 145.78 ? 290 GLU A CG  1 
ATOM   19930 C CD  . GLU M  5  258 ? 257.009 266.226 298.635 1.00 147.93 ? 290 GLU A CD  1 
ATOM   19931 O OE1 . GLU M  5  258 ? 256.545 266.262 297.477 1.00 144.43 ? 290 GLU A OE1 1 
ATOM   19932 O OE2 . GLU M  5  258 ? 256.780 267.111 299.486 1.00 147.92 ? 290 GLU A OE2 1 
ATOM   19933 N N   . SER M  5  259 ? 257.009 261.498 299.323 1.00 137.21 ? 291 SER A N   1 
ATOM   19934 C CA  . SER M  5  259 ? 256.564 260.724 300.475 1.00 138.06 ? 291 SER A CA  1 
ATOM   19935 C C   . SER M  5  259 ? 257.225 261.255 301.741 1.00 135.52 ? 291 SER A C   1 
ATOM   19936 O O   . SER M  5  259 ? 258.452 261.193 301.872 1.00 135.44 ? 291 SER A O   1 
ATOM   19937 C CB  . SER M  5  259 ? 256.872 259.234 300.278 1.00 137.44 ? 291 SER A CB  1 
ATOM   19938 O OG  . SER M  5  259 ? 258.214 258.845 300.571 1.00 139.64 ? 291 SER A OG  1 
ATOM   19939 N N   . VAL M  5  260 ? 256.420 261.769 302.667 1.00 132.74 ? 292 VAL A N   1 
ATOM   19940 C CA  . VAL M  5  260 ? 256.945 262.115 303.984 1.00 132.67 ? 292 VAL A CA  1 
ATOM   19941 C C   . VAL M  5  260 ? 257.146 260.815 304.751 1.00 132.08 ? 292 VAL A C   1 
ATOM   19942 O O   . VAL M  5  260 ? 256.470 259.820 304.485 1.00 134.55 ? 292 VAL A O   1 
ATOM   19943 C CB  . VAL M  5  260 ? 256.010 263.092 304.730 1.00 132.67 ? 292 VAL A CB  1 
ATOM   19944 C CG1 . VAL M  5  260 ? 256.674 263.632 305.989 1.00 132.64 ? 292 VAL A CG1 1 
ATOM   19945 C CG2 . VAL M  5  260 ? 255.594 264.264 303.836 1.00 134.78 ? 292 VAL A CG2 1 
ATOM   19946 N N   . GLU M  5  261 ? 258.073 260.809 305.705 1.00 127.68 ? 293 GLU A N   1 
ATOM   19947 C CA  . GLU M  5  261 ? 258.435 259.597 306.431 1.00 130.60 ? 293 GLU A CA  1 
ATOM   19948 C C   . GLU M  5  261 ? 257.963 259.692 307.874 1.00 134.98 ? 293 GLU A C   1 
ATOM   19949 O O   . GLU M  5  261 ? 258.257 260.672 308.567 1.00 138.47 ? 293 GLU A O   1 
ATOM   19950 C CB  . GLU M  5  261 ? 259.945 259.362 306.382 1.00 137.22 ? 293 GLU A CB  1 
ATOM   19951 C CG  . GLU M  5  261 ? 260.387 258.081 307.109 1.00 141.76 ? 293 GLU A CG  1 
ATOM   19952 C CD  . GLU M  5  261 ? 261.417 257.239 306.356 1.00 147.38 ? 293 GLU A CD  1 
ATOM   19953 O OE1 . GLU M  5  261 ? 261.837 257.602 305.237 1.00 147.90 ? 293 GLU A OE1 1 
ATOM   19954 O OE2 . GLU M  5  261 ? 261.809 256.185 306.899 1.00 149.04 ? 293 GLU A OE2 1 
ATOM   19955 N N   . ILE M  5  262 ? 257.227 258.674 308.313 1.00 137.14 ? 294 ILE A N   1 
ATOM   19956 C CA  . ILE M  5  262 ? 256.777 258.518 309.691 1.00 135.79 ? 294 ILE A CA  1 
ATOM   19957 C C   . ILE M  5  262 ? 257.365 257.222 310.211 1.00 137.86 ? 294 ILE A C   1 
ATOM   19958 O O   . ILE M  5  262 ? 257.118 256.155 309.639 1.00 139.52 ? 294 ILE A O   1 
ATOM   19959 C CB  . ILE M  5  262 ? 255.240 258.507 309.785 1.00 128.37 ? 294 ILE A CB  1 
ATOM   19960 C CG1 . ILE M  5  262 ? 254.638 259.792 309.233 1.00 128.44 ? 294 ILE A CG1 1 
ATOM   19961 C CG2 . ILE M  5  262 ? 254.749 258.256 311.199 1.00 129.83 ? 294 ILE A CG2 1 
ATOM   19962 C CD1 . ILE M  5  262 ? 255.067 261.055 309.928 1.00 133.08 ? 294 ILE A CD1 1 
ATOM   19963 N N   . ASN M  5  263 ? 258.129 257.308 311.296 1.00 138.91 ? 295 ASN A N   1 
ATOM   19964 C CA  . ASN M  5  263 ? 258.650 256.123 311.969 1.00 139.19 ? 295 ASN A CA  1 
ATOM   19965 C C   . ASN M  5  263 ? 258.201 256.147 313.423 1.00 137.91 ? 295 ASN A C   1 
ATOM   19966 O O   . ASN M  5  263 ? 258.416 257.136 314.125 1.00 138.71 ? 295 ASN A O   1 
ATOM   19967 C CB  . ASN M  5  263 ? 260.175 256.045 311.809 1.00 146.57 ? 295 ASN A CB  1 
ATOM   19968 C CG  . ASN M  5  263 ? 260.853 257.388 312.032 1.00 150.27 ? 295 ASN A CG  1 
ATOM   19969 O OD1 . ASN M  5  263 ? 260.259 258.263 312.638 1.00 150.61 ? 295 ASN A OD1 1 
ATOM   19970 N ND2 . ASN M  5  263 ? 262.084 257.570 311.541 1.00 153.80 ? 295 ASN A ND2 1 
ATOM   19971 N N   . CYS M  5  264 ? 257.589 255.052 313.873 1.00 138.87 ? 296 CYS A N   1 
ATOM   19972 C CA  . CYS M  5  264 ? 256.928 254.991 315.171 1.00 141.41 ? 296 CYS A CA  1 
ATOM   19973 C C   . CYS M  5  264 ? 257.283 253.711 315.897 1.00 142.61 ? 296 CYS A C   1 
ATOM   19974 O O   . CYS M  5  264 ? 257.308 252.633 315.296 1.00 143.70 ? 296 CYS A O   1 
ATOM   19975 C CB  . CYS M  5  264 ? 255.405 255.037 315.058 1.00 139.44 ? 296 CYS A CB  1 
ATOM   19976 S SG  . CYS M  5  264 ? 254.759 256.294 314.002 1.00 147.19 ? 296 CYS A SG  1 
ATOM   19977 N N   . THR M  5  265 ? 257.566 253.844 317.190 1.00 140.59 ? 297 THR A N   1 
ATOM   19978 C CA  . THR M  5  265 ? 257.840 252.681 318.020 1.00 142.22 ? 297 THR A CA  1 
ATOM   19979 C C   . THR M  5  265 ? 257.183 252.845 319.381 1.00 145.35 ? 297 THR A C   1 
ATOM   19980 O O   . THR M  5  265 ? 256.913 253.961 319.841 1.00 146.44 ? 297 THR A O   1 
ATOM   19981 C CB  . THR M  5  265 ? 259.349 252.440 318.198 1.00 146.33 ? 297 THR A CB  1 
ATOM   19982 O OG1 . THR M  5  265 ? 259.557 251.446 319.208 1.00 148.39 ? 297 THR A OG1 1 
ATOM   19983 C CG2 . THR M  5  265 ? 260.076 253.720 318.602 1.00 146.11 ? 297 THR A CG2 1 
ATOM   19984 N N   . ARG M  5  266 ? 256.911 251.698 320.006 1.00 145.95 ? 298 ARG A N   1 
ATOM   19985 C CA  . ARG M  5  266 ? 256.511 251.634 321.404 1.00 144.75 ? 298 ARG A CA  1 
ATOM   19986 C C   . ARG M  5  266 ? 257.718 251.077 322.150 1.00 145.42 ? 298 ARG A C   1 
ATOM   19987 O O   . ARG M  5  266 ? 258.055 249.898 321.953 1.00 145.78 ? 298 ARG A O   1 
ATOM   19988 C CB  . ARG M  5  266 ? 255.283 250.730 321.581 1.00 139.39 ? 298 ARG A CB  1 
ATOM   19989 C CG  . ARG M  5  266 ? 254.896 250.339 323.027 1.00 139.87 ? 298 ARG A CG  1 
ATOM   19990 C CD  . ARG M  5  266 ? 254.097 249.043 323.088 1.00 138.74 ? 298 ARG A CD  1 
ATOM   19991 N NE  . ARG M  5  266 ? 254.873 247.876 322.688 1.00 140.67 ? 298 ARG A NE  1 
ATOM   19992 C CZ  . ARG M  5  266 ? 254.414 246.631 322.674 1.00 142.31 ? 298 ARG A CZ  1 
ATOM   19993 N NH1 . ARG M  5  266 ? 253.127 246.362 322.833 1.00 140.90 ? 298 ARG A NH1 1 
ATOM   19994 N NH2 . ARG M  5  266 ? 255.260 245.632 322.444 1.00 146.58 ? 298 ARG A NH2 1 
ATOM   19995 N N   . PRO M  5  267 ? 258.400 251.848 323.022 1.00 144.20 ? 299 PRO A N   1 
ATOM   19996 C CA  . PRO M  5  267 ? 259.565 251.287 323.739 1.00 149.08 ? 299 PRO A CA  1 
ATOM   19997 C C   . PRO M  5  267 ? 259.162 250.654 325.067 1.00 148.86 ? 299 PRO A C   1 
ATOM   19998 O O   . PRO M  5  267 ? 259.440 251.166 326.160 1.00 152.78 ? 299 PRO A O   1 
ATOM   19999 C CB  . PRO M  5  267 ? 260.461 252.515 323.910 1.00 152.72 ? 299 PRO A CB  1 
ATOM   20000 C CG  . PRO M  5  267 ? 259.488 253.654 324.057 1.00 149.30 ? 299 PRO A CG  1 
ATOM   20001 C CD  . PRO M  5  267 ? 258.198 253.262 323.381 1.00 144.25 ? 299 PRO A CD  1 
ATOM   20002 N N   . ASN M  5  268 ? 258.475 249.515 324.976 1.00 145.55 ? 300 ASN A N   1 
ATOM   20003 C CA  . ASN M  5  268 ? 258.104 248.721 326.138 1.00 147.15 ? 300 ASN A CA  1 
ATOM   20004 C C   . ASN M  5  268 ? 258.362 247.253 325.841 1.00 148.35 ? 300 ASN A C   1 
ATOM   20005 O O   . ASN M  5  268 ? 258.273 246.812 324.693 1.00 152.01 ? 300 ASN A O   1 
ATOM   20006 C CB  . ASN M  5  268 ? 256.628 248.900 326.524 1.00 146.86 ? 300 ASN A CB  1 
ATOM   20007 C CG  . ASN M  5  268 ? 256.347 250.238 327.177 1.00 149.12 ? 300 ASN A CG  1 
ATOM   20008 O OD1 . ASN M  5  268 ? 255.992 250.299 328.353 1.00 147.39 ? 300 ASN A OD1 1 
ATOM   20009 N ND2 . ASN M  5  268 ? 256.423 251.310 326.398 1.00 150.84 ? 300 ASN A ND2 1 
ATOM   20010 N N   . ASN M  5  269 ? 258.689 246.504 326.892 1.00 147.04 ? 301 ASN A N   1 
ATOM   20011 C CA  . ASN M  5  269 ? 258.824 245.055 326.837 1.00 150.81 ? 301 ASN A CA  1 
ATOM   20012 C C   . ASN M  5  269 ? 257.759 244.455 327.740 1.00 149.48 ? 301 ASN A C   1 
ATOM   20013 O O   . ASN M  5  269 ? 257.646 244.843 328.907 1.00 151.13 ? 301 ASN A O   1 
ATOM   20014 C CB  . ASN M  5  269 ? 260.220 244.619 327.285 1.00 157.81 ? 301 ASN A CB  1 
ATOM   20015 C CG  . ASN M  5  269 ? 260.574 243.219 326.826 1.00 162.48 ? 301 ASN A CG  1 
ATOM   20016 O OD1 . ASN M  5  269 ? 259.748 242.504 326.260 1.00 164.07 ? 301 ASN A OD1 1 
ATOM   20017 N ND2 . ASN M  5  269 ? 261.817 242.824 327.068 1.00 165.49 ? 301 ASN A ND2 1 
ATOM   20018 N N   . TYR M  5  270 ? 256.982 243.517 327.201 1.00 148.92 ? 302 TYR A N   1 
ATOM   20019 C CA  . TYR M  5  270 ? 255.824 242.967 327.888 1.00 147.99 ? 302 TYR A CA  1 
ATOM   20020 C C   . TYR M  5  270 ? 255.885 241.446 327.851 1.00 147.74 ? 302 TYR A C   1 
ATOM   20021 O O   . TYR M  5  270 ? 256.725 240.853 327.169 1.00 149.35 ? 302 TYR A O   1 
ATOM   20022 C CB  . TYR M  5  270 ? 254.527 243.474 327.247 1.00 146.47 ? 302 TYR A CB  1 
ATOM   20023 C CG  . TYR M  5  270 ? 254.217 244.924 327.557 1.00 148.36 ? 302 TYR A CG  1 
ATOM   20024 C CD1 . TYR M  5  270 ? 254.054 245.367 328.863 1.00 149.42 ? 302 TYR A CD1 1 
ATOM   20025 C CD2 . TYR M  5  270 ? 254.055 245.846 326.530 1.00 148.44 ? 302 TYR A CD2 1 
ATOM   20026 C CE1 . TYR M  5  270 ? 253.760 246.691 329.135 1.00 151.20 ? 302 TYR A CE1 1 
ATOM   20027 C CE2 . TYR M  5  270 ? 253.759 247.170 326.795 1.00 147.59 ? 302 TYR A CE2 1 
ATOM   20028 C CZ  . TYR M  5  270 ? 253.614 247.585 328.099 1.00 149.22 ? 302 TYR A CZ  1 
ATOM   20029 O OH  . TYR M  5  270 ? 253.321 248.902 328.365 1.00 146.59 ? 302 TYR A OH  1 
ATOM   20030 N N   . THR M  5  271 ? 254.985 240.817 328.608 1.00 145.84 ? 303 THR A N   1 
ATOM   20031 C CA  . THR M  5  271 ? 254.857 239.365 328.662 1.00 146.36 ? 303 THR A CA  1 
ATOM   20032 C C   . THR M  5  271 ? 253.395 238.982 328.484 1.00 142.72 ? 303 THR A C   1 
ATOM   20033 O O   . THR M  5  271 ? 252.515 239.566 329.122 1.00 140.87 ? 303 THR A O   1 
ATOM   20034 C CB  . THR M  5  271 ? 255.390 238.810 329.986 1.00 147.22 ? 303 THR A CB  1 
ATOM   20035 O OG1 . THR M  5  271 ? 254.917 239.617 331.071 1.00 148.93 ? 303 THR A OG1 1 
ATOM   20036 C CG2 . THR M  5  271 ? 256.914 238.799 329.988 1.00 148.70 ? 303 THR A CG2 1 
ATOM   20037 N N   . ARG M  5  272 ? 253.140 238.011 327.609 1.00 139.82 ? 304 ARG A N   1 
ATOM   20038 C CA  . ARG M  5  272 ? 251.782 237.556 327.317 1.00 135.77 ? 304 ARG A CA  1 
ATOM   20039 C C   . ARG M  5  272 ? 251.338 236.579 328.400 1.00 132.03 ? 304 ARG A C   1 
ATOM   20040 O O   . ARG M  5  272 ? 251.763 235.422 328.425 1.00 132.69 ? 304 ARG A O   1 
ATOM   20041 C CB  . ARG M  5  272 ? 251.725 236.920 325.932 1.00 139.50 ? 304 ARG A CB  1 
ATOM   20042 C CG  . ARG M  5  272 ? 250.355 236.972 325.285 1.00 139.63 ? 304 ARG A CG  1 
ATOM   20043 C CD  . ARG M  5  272 ? 250.405 236.612 323.810 1.00 146.17 ? 304 ARG A CD  1 
ATOM   20044 N NE  . ARG M  5  272 ? 250.776 235.212 323.608 1.00 148.91 ? 304 ARG A NE  1 
ATOM   20045 C CZ  . ARG M  5  272 ? 251.743 234.757 322.816 1.00 151.45 ? 304 ARG A CZ  1 
ATOM   20046 N NH1 . ARG M  5  272 ? 252.438 235.555 322.018 1.00 148.40 ? 304 ARG A NH1 1 
ATOM   20047 N NH2 . ARG M  5  272 ? 252.006 233.453 322.807 1.00 152.24 ? 304 ARG A NH2 1 
ATOM   20048 N N   . LYS M  5  273 ? 250.473 237.048 329.300 1.00 132.67 ? 305 LYS A N   1 
ATOM   20049 C CA  . LYS M  5  273 ? 249.985 236.259 330.432 1.00 133.89 ? 305 LYS A CA  1 
ATOM   20050 C C   . LYS M  5  273 ? 248.646 235.632 330.050 1.00 131.61 ? 305 LYS A C   1 
ATOM   20051 O O   . LYS M  5  273 ? 247.596 236.268 330.169 1.00 133.99 ? 305 LYS A O   1 
ATOM   20052 C CB  . LYS M  5  273 ? 249.859 237.136 331.675 1.00 135.30 ? 305 LYS A CB  1 
ATOM   20053 C CG  . LYS M  5  273 ? 249.374 236.415 332.933 1.00 135.81 ? 305 LYS A CG  1 
ATOM   20054 C CD  . LYS M  5  273 ? 249.106 237.400 334.060 1.00 136.21 ? 305 LYS A CD  1 
ATOM   20055 C CE  . LYS M  5  273 ? 248.572 236.704 335.303 1.00 136.21 ? 305 LYS A CE  1 
ATOM   20056 N NZ  . LYS M  5  273 ? 249.497 235.656 335.816 1.00 132.17 ? 305 LYS A NZ  1 
ATOM   20057 N N   . SER M  5  274 ? 248.686 234.384 329.592 1.00 128.56 ? 306 SER A N   1 
ATOM   20058 C CA  . SER M  5  274 ? 247.461 233.630 329.360 1.00 128.97 ? 306 SER A CA  1 
ATOM   20059 C C   . SER M  5  274 ? 246.669 233.493 330.655 1.00 130.69 ? 306 SER A C   1 
ATOM   20060 O O   . SER M  5  274 ? 247.234 233.225 331.718 1.00 135.82 ? 306 SER A O   1 
ATOM   20061 C CB  . SER M  5  274 ? 247.787 232.247 328.798 1.00 129.40 ? 306 SER A CB  1 
ATOM   20062 O OG  . SER M  5  274 ? 248.908 232.300 327.935 1.00 130.86 ? 306 SER A OG  1 
ATOM   20063 N N   . ILE M  5  275 ? 245.351 233.681 330.560 1.00 131.62 ? 307 ILE A N   1 
ATOM   20064 C CA  . ILE M  5  275 ? 244.443 233.533 331.693 1.00 134.77 ? 307 ILE A CA  1 
ATOM   20065 C C   . ILE M  5  275 ? 243.411 232.464 331.364 1.00 136.16 ? 307 ILE A C   1 
ATOM   20066 O O   . ILE M  5  275 ? 243.002 232.284 330.212 1.00 136.75 ? 307 ILE A O   1 
ATOM   20067 C CB  . ILE M  5  275 ? 243.760 234.876 332.073 1.00 131.53 ? 307 ILE A CB  1 
ATOM   20068 C CG1 . ILE M  5  275 ? 244.831 235.865 332.555 1.00 136.47 ? 307 ILE A CG1 1 
ATOM   20069 C CG2 . ILE M  5  275 ? 242.608 234.687 333.118 1.00 134.75 ? 307 ILE A CG2 1 
ATOM   20070 C CD1 . ILE M  5  275 ? 244.326 237.237 332.982 1.00 139.08 ? 307 ILE A CD1 1 
ATOM   20071 N N   . ARG M  5  276 ? 242.876 231.744 332.363 1.00 140.66 ? 308 ARG A N   1 
ATOM   20072 C CA  . ARG M  5  276 ? 241.784 230.768 332.055 1.00 139.86 ? 308 ARG A CA  1 
ATOM   20073 C C   . ARG M  5  276 ? 240.533 231.036 332.909 1.00 141.51 ? 308 ARG A C   1 
ATOM   20074 O O   . ARG M  5  276 ? 240.310 230.268 333.865 1.00 150.08 ? 308 ARG A O   1 
ATOM   20075 C CB  . ARG M  5  276 ? 242.280 229.332 332.258 1.00 141.57 ? 308 ARG A CB  1 
ATOM   20076 C CG  . ARG M  5  276 ? 243.680 229.076 331.719 1.00 143.76 ? 308 ARG A CG  1 
ATOM   20077 C CD  . ARG M  5  276 ? 244.561 228.379 332.737 1.00 144.52 ? 308 ARG A CD  1 
ATOM   20078 N NE  . ARG M  5  276 ? 243.796 227.498 333.608 1.00 148.21 ? 308 ARG A NE  1 
ATOM   20079 C CZ  . ARG M  5  276 ? 243.965 226.184 333.684 1.00 151.34 ? 308 ARG A CZ  1 
ATOM   20080 N NH1 . ARG M  5  276 ? 245.015 225.617 333.114 1.00 150.35 ? 308 ARG A NH1 1 
ATOM   20081 N NH2 . ARG M  5  276 ? 243.083 225.439 334.326 1.00 152.63 ? 308 ARG A NH2 1 
ATOM   20082 N N   . ILE M  5  277 ? 239.751 232.076 332.590 1.00 137.49 ? 309 ILE A N   1 
ATOM   20083 C CA  . ILE M  5  277 ? 238.576 232.475 333.437 1.00 140.68 ? 309 ILE A CA  1 
ATOM   20084 C C   . ILE M  5  277 ? 237.433 231.446 333.535 1.00 146.61 ? 309 ILE A C   1 
ATOM   20085 O O   . ILE M  5  277 ? 236.985 231.226 334.669 1.00 147.89 ? 309 ILE A O   1 
ATOM   20086 C CB  . ILE M  5  277 ? 238.044 233.849 332.972 1.00 141.92 ? 309 ILE A CB  1 
ATOM   20087 C CG1 . ILE M  5  277 ? 239.060 234.963 333.225 1.00 144.08 ? 309 ILE A CG1 1 
ATOM   20088 C CG2 . ILE M  5  277 ? 236.713 234.178 333.623 1.00 145.94 ? 309 ILE A CG2 1 
ATOM   20089 C CD1 . ILE M  5  277 ? 238.695 236.266 332.552 1.00 142.79 ? 309 ILE A CD1 1 
ATOM   20090 N N   . GLY M  5  278 ? 237.012 230.776 332.451 1.00 134.14 ? 312 GLY A N   1 
ATOM   20091 C CA  . GLY M  5  278 ? 235.803 229.914 332.531 1.00 137.23 ? 312 GLY A CA  1 
ATOM   20092 C C   . GLY M  5  278 ? 235.993 228.553 331.889 1.00 135.28 ? 312 GLY A C   1 
ATOM   20093 O O   . GLY M  5  278 ? 237.162 228.123 331.823 1.00 135.99 ? 312 GLY A O   1 
ATOM   20094 N N   . PRO M  5  279 ? 234.944 227.795 331.467 1.00 133.31 ? 313 PRO A N   1 
ATOM   20095 C CA  . PRO M  5  279 ? 235.153 226.556 330.705 1.00 126.70 ? 313 PRO A CA  1 
ATOM   20096 C C   . PRO M  5  279 ? 235.284 226.973 329.234 1.00 123.62 ? 313 PRO A C   1 
ATOM   20097 O O   . PRO M  5  279 ? 234.360 227.573 328.712 1.00 125.49 ? 313 PRO A O   1 
ATOM   20098 C CB  . PRO M  5  279 ? 233.904 225.703 330.962 1.00 50.00  ? 313 PRO A CB  1 
ATOM   20099 C CG  . PRO M  5  279 ? 232.820 226.692 331.346 1.00 50.00  ? 313 PRO A CG  1 
ATOM   20100 C CD  . PRO M  5  279 ? 233.508 227.980 331.756 1.00 50.00  ? 313 PRO A CD  1 
ATOM   20101 N N   . GLY M  5  280 ? 236.410 226.657 328.590 1.00 126.70 ? 314 GLY A N   1 
ATOM   20102 C CA  . GLY M  5  280 ? 236.618 227.161 327.227 1.00 133.81 ? 314 GLY A CA  1 
ATOM   20103 C C   . GLY M  5  280 ? 238.069 227.371 326.868 1.00 130.96 ? 314 GLY A C   1 
ATOM   20104 O O   . GLY M  5  280 ? 238.936 227.023 327.671 1.00 125.13 ? 314 GLY A O   1 
ATOM   20105 N N   . ARG M  5  281 ? 238.291 227.950 325.684 1.00 130.46 ? 315 ARG A N   1 
ATOM   20106 C CA  . ARG M  5  281 ? 239.666 228.278 325.261 1.00 129.18 ? 315 ARG A CA  1 
ATOM   20107 C C   . ARG M  5  281 ? 240.194 229.391 326.163 1.00 132.36 ? 315 ARG A C   1 
ATOM   20108 O O   . ARG M  5  281 ? 239.389 230.239 326.593 1.00 131.58 ? 315 ARG A O   1 
ATOM   20109 C CB  . ARG M  5  281 ? 239.709 228.701 323.791 1.00 50.00  ? 315 ARG A CB  1 
ATOM   20110 C CG  . ARG M  5  281 ? 239.420 227.574 322.813 1.00 50.00  ? 315 ARG A CG  1 
ATOM   20111 C CD  . ARG M  5  281 ? 239.762 227.903 321.368 1.00 50.00  ? 315 ARG A CD  1 
ATOM   20112 N NE  . ARG M  5  281 ? 238.961 229.009 320.854 1.00 50.00  ? 315 ARG A NE  1 
ATOM   20113 C CZ  . ARG M  5  281 ? 237.757 228.871 320.317 1.00 50.00  ? 315 ARG A CZ  1 
ATOM   20114 N NH1 . ARG M  5  281 ? 237.203 227.669 320.225 1.00 50.00  ? 315 ARG A NH1 1 
ATOM   20115 N NH2 . ARG M  5  281 ? 237.100 229.935 319.874 1.00 50.00  ? 315 ARG A NH2 1 
ATOM   20116 N N   . ALA M  5  282 ? 241.496 229.399 326.411 1.00 136.29 ? 316 ALA A N   1 
ATOM   20117 C CA  . ALA M  5  282 ? 242.125 230.351 327.315 1.00 134.37 ? 316 ALA A CA  1 
ATOM   20118 C C   . ALA M  5  282 ? 242.072 231.756 326.733 1.00 131.79 ? 316 ALA A C   1 
ATOM   20119 O O   . ALA M  5  282 ? 242.003 231.950 325.517 1.00 131.85 ? 316 ALA A O   1 
ATOM   20120 C CB  . ALA M  5  282 ? 243.576 229.963 327.591 1.00 135.17 ? 316 ALA A CB  1 
ATOM   20121 N N   . PHE M  5  283 ? 242.112 232.740 327.627 1.00 133.03 ? 317 PHE A N   1 
ATOM   20122 C CA  . PHE M  5  283 ? 242.016 234.151 327.277 1.00 130.76 ? 317 PHE A CA  1 
ATOM   20123 C C   . PHE M  5  283 ? 243.370 234.809 327.503 1.00 134.79 ? 317 PHE A C   1 
ATOM   20124 O O   . PHE M  5  283 ? 243.864 234.849 328.634 1.00 138.70 ? 317 PHE A O   1 
ATOM   20125 C CB  . PHE M  5  283 ? 240.926 234.840 328.103 1.00 128.92 ? 317 PHE A CB  1 
ATOM   20126 C CG  . PHE M  5  283 ? 239.562 234.188 327.995 1.00 131.30 ? 317 PHE A CG  1 
ATOM   20127 C CD1 . PHE M  5  283 ? 239.267 232.980 328.612 1.00 138.96 ? 317 PHE A CD1 1 
ATOM   20128 C CD2 . PHE M  5  283 ? 238.555 234.837 327.325 1.00 129.83 ? 317 PHE A CD2 1 
ATOM   20129 C CE1 . PHE M  5  283 ? 238.008 232.429 328.518 1.00 138.95 ? 317 PHE A CE1 1 
ATOM   20130 C CE2 . PHE M  5  283 ? 237.298 234.293 327.222 1.00 134.64 ? 317 PHE A CE2 1 
ATOM   20131 C CZ  . PHE M  5  283 ? 237.025 233.083 327.813 1.00 136.32 ? 317 PHE A CZ  1 
ATOM   20132 N N   . TYR M  5  284 ? 243.963 235.319 326.427 1.00 131.34 ? 318 TYR A N   1 
ATOM   20133 C CA  . TYR M  5  284 ? 245.283 235.930 326.491 1.00 132.34 ? 318 TYR A CA  1 
ATOM   20134 C C   . TYR M  5  284 ? 245.190 237.383 326.945 1.00 132.02 ? 318 TYR A C   1 
ATOM   20135 O O   . TYR M  5  284 ? 244.183 238.061 326.724 1.00 130.63 ? 318 TYR A O   1 
ATOM   20136 C CB  . TYR M  5  284 ? 245.984 235.840 325.131 1.00 130.49 ? 318 TYR A CB  1 
ATOM   20137 C CG  . TYR M  5  284 ? 246.550 234.468 324.785 1.00 134.20 ? 318 TYR A CG  1 
ATOM   20138 C CD1 . TYR M  5  284 ? 245.884 233.294 325.119 1.00 133.78 ? 318 TYR A CD1 1 
ATOM   20139 C CD2 . TYR M  5  284 ? 247.759 234.355 324.118 1.00 136.69 ? 318 TYR A CD2 1 
ATOM   20140 C CE1 . TYR M  5  284 ? 246.408 232.058 324.804 1.00 136.83 ? 318 TYR A CE1 1 
ATOM   20141 C CE2 . TYR M  5  284 ? 248.290 233.121 323.797 1.00 139.60 ? 318 TYR A CE2 1 
ATOM   20142 C CZ  . TYR M  5  284 ? 247.610 231.977 324.143 1.00 143.22 ? 318 TYR A CZ  1 
ATOM   20143 O OH  . TYR M  5  284 ? 248.132 230.744 323.825 1.00 154.92 ? 318 TYR A OH  1 
ATOM   20144 N N   . THR M  5  285 ? 246.254 237.858 327.590 1.00 136.31 ? 319 THR A N   1 
ATOM   20145 C CA  . THR M  5  285 ? 246.334 239.253 328.011 1.00 136.01 ? 319 THR A CA  1 
ATOM   20146 C C   . THR M  5  285 ? 247.771 239.567 328.405 1.00 137.79 ? 319 THR A C   1 
ATOM   20147 O O   . THR M  5  285 ? 248.639 238.690 328.442 1.00 142.35 ? 319 THR A O   1 
ATOM   20148 C CB  . THR M  5  285 ? 245.372 239.587 329.157 1.00 133.92 ? 319 THR A CB  1 
ATOM   20149 O OG1 . THR M  5  285 ? 245.424 240.993 329.424 1.00 134.50 ? 319 THR A OG1 1 
ATOM   20150 C CG2 . THR M  5  285 ? 245.709 238.836 330.439 1.00 136.73 ? 319 THR A CG2 1 
ATOM   20151 N N   . MET M  5  286 ? 248.000 240.841 328.710 1.00 135.28 ? 320 MET A N   1 
ATOM   20152 C CA  . MET M  5  286 ? 249.317 241.356 329.049 1.00 140.54 ? 320 MET A CA  1 
ATOM   20153 C C   . MET M  5  286 ? 249.766 240.837 330.416 1.00 143.52 ? 320 MET A C   1 
ATOM   20154 O O   . MET M  5  286 ? 248.957 240.400 331.239 1.00 141.37 ? 320 MET A O   1 
ATOM   20155 C CB  . MET M  5  286 ? 249.254 242.882 329.054 1.00 138.87 ? 320 MET A CB  1 
ATOM   20156 C CG  . MET M  5  286 ? 249.017 243.471 327.675 1.00 137.98 ? 320 MET A CG  1 
ATOM   20157 S SD  . MET M  5  286 ? 249.184 245.258 327.473 1.00 146.31 ? 320 MET A SD  1 
ATOM   20158 C CE  . MET M  5  286 ? 250.842 245.560 328.048 1.00 140.22 ? 320 MET A CE  1 
ATOM   20159 N N   . GLY M  5  287 ? 251.080 240.896 330.651 1.00 145.64 ? 321 GLY A N   1 
ATOM   20160 C CA  . GLY M  5  287 ? 251.687 240.357 331.859 1.00 144.32 ? 321 GLY A CA  1 
ATOM   20161 C C   . GLY M  5  287 ? 252.333 241.381 332.772 1.00 143.57 ? 321 GLY A C   1 
ATOM   20162 O O   . GLY M  5  287 ? 251.654 242.025 333.577 1.00 137.16 ? 321 GLY A O   1 
ATOM   20163 N N   . GLU M  5  288 ? 253.656 241.523 332.659 1.00 148.81 ? 322 GLU A N   1 
ATOM   20164 C CA  . GLU M  5  288 ? 254.447 242.442 333.468 1.00 149.63 ? 322 GLU A CA  1 
ATOM   20165 C C   . GLU M  5  288 ? 255.421 243.203 332.581 1.00 151.71 ? 322 GLU A C   1 
ATOM   20166 O O   . GLU M  5  288 ? 255.948 242.651 331.610 1.00 154.36 ? 322 GLU A O   1 
ATOM   20167 C CB  . GLU M  5  288 ? 255.221 241.695 334.566 1.00 153.60 ? 322 GLU A CB  1 
ATOM   20168 C CG  . GLU M  5  288 ? 256.119 240.571 334.059 1.00 153.17 ? 322 GLU A CG  1 
ATOM   20169 C CD  . GLU M  5  288 ? 256.731 239.761 335.186 1.00 157.50 ? 322 GLU A CD  1 
ATOM   20170 O OE1 . GLU M  5  288 ? 257.455 240.347 336.018 1.00 162.56 ? 322 GLU A OE1 1 
ATOM   20171 O OE2 . GLU M  5  288 ? 256.487 238.537 335.241 1.00 156.09 ? 322 GLU A OE2 1 
ATOM   20172 N N   . ILE M  5  289 ? 255.660 244.469 332.918 1.00 148.31 ? 323 ILE A N   1 
ATOM   20173 C CA  . ILE M  5  289 ? 256.591 245.313 332.167 1.00 152.05 ? 323 ILE A CA  1 
ATOM   20174 C C   . ILE M  5  289 ? 258.003 244.934 332.608 1.00 155.63 ? 323 ILE A C   1 
ATOM   20175 O O   . ILE M  5  289 ? 258.437 245.291 333.704 1.00 156.12 ? 323 ILE A O   1 
ATOM   20176 C CB  . ILE M  5  289 ? 256.330 246.810 332.370 1.00 150.28 ? 323 ILE A CB  1 
ATOM   20177 C CG1 . ILE M  5  289 ? 254.834 247.148 332.364 1.00 147.63 ? 323 ILE A CG1 1 
ATOM   20178 C CG2 . ILE M  5  289 ? 257.037 247.617 331.286 1.00 152.20 ? 323 ILE A CG2 1 
ATOM   20179 C CD1 . ILE M  5  289 ? 254.271 247.406 333.732 1.00 150.09 ? 323 ILE A CD1 1 
ATOM   20180 N N   . ILE M  5  290 A 258.718 244.192 331.760 1.00 154.93 ? 323 ILE A N   1 
ATOM   20181 C CA  . ILE M  5  290 A 260.090 243.810 332.086 1.00 152.71 ? 323 ILE A CA  1 
ATOM   20182 C C   . ILE M  5  290 A 260.964 245.053 332.213 1.00 152.19 ? 323 ILE A C   1 
ATOM   20183 O O   . ILE M  5  290 A 261.804 245.150 333.117 1.00 157.90 ? 323 ILE A O   1 
ATOM   20184 C CB  . ILE M  5  290 A 260.643 242.827 331.032 1.00 153.17 ? 323 ILE A CB  1 
ATOM   20185 C CG1 . ILE M  5  290 A 259.729 241.600 330.857 1.00 154.12 ? 323 ILE A CG1 1 
ATOM   20186 C CG2 . ILE M  5  290 A 262.070 242.372 331.379 1.00 153.63 ? 323 ILE A CG2 1 
ATOM   20187 C CD1 . ILE M  5  290 A 259.490 240.766 332.114 1.00 151.90 ? 323 ILE A CD1 1 
ATOM   20188 N N   . GLY M  5  291 ? 260.779 246.019 331.319 1.00 148.81 ? 324 GLY A N   1 
ATOM   20189 C CA  . GLY M  5  291 ? 261.503 247.273 331.357 1.00 153.08 ? 324 GLY A CA  1 
ATOM   20190 C C   . GLY M  5  291 ? 260.747 248.349 332.107 1.00 156.63 ? 324 GLY A C   1 
ATOM   20191 O O   . GLY M  5  291 ? 259.825 248.078 332.880 1.00 158.07 ? 324 GLY A O   1 
ATOM   20192 N N   . ASP M  5  292 ? 261.161 249.593 331.881 1.00 158.49 ? 325 ASP A N   1 
ATOM   20193 C CA  . ASP M  5  292 ? 260.482 250.735 332.478 1.00 158.03 ? 325 ASP A CA  1 
ATOM   20194 C C   . ASP M  5  292 ? 259.245 251.082 331.652 1.00 158.05 ? 325 ASP A C   1 
ATOM   20195 O O   . ASP M  5  292 ? 258.986 250.497 330.597 1.00 158.93 ? 325 ASP A O   1 
ATOM   20196 C CB  . ASP M  5  292 ? 261.421 251.940 332.592 1.00 159.72 ? 325 ASP A CB  1 
ATOM   20197 C CG  . ASP M  5  292 ? 262.115 252.277 331.285 1.00 162.27 ? 325 ASP A CG  1 
ATOM   20198 O OD1 . ASP M  5  292 ? 261.924 251.532 330.301 1.00 159.80 ? 325 ASP A OD1 1 
ATOM   20199 O OD2 . ASP M  5  292 ? 262.850 253.287 331.243 1.00 164.75 ? 325 ASP A OD2 1 
ATOM   20200 N N   . ILE M  5  293 ? 258.470 252.049 332.136 1.00 155.55 ? 326 ILE A N   1 
ATOM   20201 C CA  . ILE M  5  293 ? 257.259 252.511 331.466 1.00 153.65 ? 326 ILE A CA  1 
ATOM   20202 C C   . ILE M  5  293 ? 257.632 253.754 330.667 1.00 151.56 ? 326 ILE A C   1 
ATOM   20203 O O   . ILE M  5  293 ? 257.895 254.816 331.241 1.00 152.21 ? 326 ILE A O   1 
ATOM   20204 C CB  . ILE M  5  293 ? 256.129 252.773 332.478 1.00 153.23 ? 326 ILE A CB  1 
ATOM   20205 C CG1 . ILE M  5  293 ? 255.482 251.430 332.849 1.00 151.16 ? 326 ILE A CG1 1 
ATOM   20206 C CG2 . ILE M  5  293 ? 255.068 253.784 331.941 1.00 152.24 ? 326 ILE A CG2 1 
ATOM   20207 C CD1 . ILE M  5  293 ? 254.460 251.469 333.981 1.00 151.66 ? 326 ILE A CD1 1 
ATOM   20208 N N   . ARG M  5  294 ? 257.657 253.618 329.343 1.00 148.76 ? 327 ARG A N   1 
ATOM   20209 C CA  . ARG M  5  294 ? 257.985 254.700 328.428 1.00 147.57 ? 327 ARG A CA  1 
ATOM   20210 C C   . ARG M  5  294 ? 256.857 254.879 327.420 1.00 141.82 ? 327 ARG A C   1 
ATOM   20211 O O   . ARG M  5  294 ? 256.060 253.968 327.179 1.00 143.29 ? 327 ARG A O   1 
ATOM   20212 C CB  . ARG M  5  294 ? 259.306 254.434 327.700 1.00 150.16 ? 327 ARG A CB  1 
ATOM   20213 C CG  . ARG M  5  294 ? 260.537 254.573 328.583 1.00 152.27 ? 327 ARG A CG  1 
ATOM   20214 C CD  . ARG M  5  294 ? 261.804 254.126 327.866 1.00 154.44 ? 327 ARG A CD  1 
ATOM   20215 N NE  . ARG M  5  294 ? 261.777 252.709 327.520 1.00 157.38 ? 327 ARG A NE  1 
ATOM   20216 C CZ  . ARG M  5  294 ? 262.740 252.067 326.871 1.00 160.17 ? 327 ARG A CZ  1 
ATOM   20217 N NH1 . ARG M  5  294 ? 263.796 252.701 326.384 1.00 162.04 ? 327 ARG A NH1 1 
ATOM   20218 N NH2 . ARG M  5  294 ? 262.625 250.756 326.676 1.00 157.35 ? 327 ARG A NH2 1 
ATOM   20219 N N   . GLN M  5  295 ? 256.801 256.070 326.832 1.00 137.82 ? 328 GLN A N   1 
ATOM   20220 C CA  . GLN M  5  295 ? 255.725 256.439 325.924 1.00 137.49 ? 328 GLN A CA  1 
ATOM   20221 C C   . GLN M  5  295 ? 256.044 256.001 324.499 1.00 139.45 ? 328 GLN A C   1 
ATOM   20222 O O   . GLN M  5  295 ? 257.187 256.102 324.045 1.00 141.70 ? 328 GLN A O   1 
ATOM   20223 C CB  . GLN M  5  295 ? 255.502 257.953 325.970 1.00 137.04 ? 328 GLN A CB  1 
ATOM   20224 C CG  . GLN M  5  295 ? 254.329 258.460 325.143 1.00 137.84 ? 328 GLN A CG  1 
ATOM   20225 C CD  . GLN M  5  295 ? 254.188 259.967 325.213 1.00 140.41 ? 328 GLN A CD  1 
ATOM   20226 O OE1 . GLN M  5  295 ? 255.089 260.705 324.815 1.00 135.95 ? 328 GLN A OE1 1 
ATOM   20227 N NE2 . GLN M  5  295 ? 253.058 260.433 325.732 1.00 143.83 ? 328 GLN A NE2 1 
ATOM   20228 N N   . ALA M  5  296 ? 255.020 255.517 323.798 1.00 138.57 ? 329 ALA A N   1 
ATOM   20229 C CA  . ALA M  5  296 ? 255.143 255.197 322.381 1.00 138.37 ? 329 ALA A CA  1 
ATOM   20230 C C   . ALA M  5  296 ? 255.051 256.480 321.568 1.00 137.28 ? 329 ALA A C   1 
ATOM   20231 O O   . ALA M  5  296 ? 254.159 257.302 321.802 1.00 134.80 ? 329 ALA A O   1 
ATOM   20232 C CB  . ALA M  5  296 ? 254.050 254.218 321.957 1.00 130.77 ? 329 ALA A CB  1 
ATOM   20233 N N   . HIS M  5  297 ? 255.968 256.650 320.612 1.00 139.47 ? 330 HIS A N   1 
ATOM   20234 C CA  . HIS M  5  297 ? 256.095 257.903 319.879 1.00 135.20 ? 330 HIS A CA  1 
ATOM   20235 C C   . HIS M  5  297 ? 256.202 257.659 318.381 1.00 135.79 ? 330 HIS A C   1 
ATOM   20236 O O   . HIS M  5  297 ? 256.695 256.618 317.926 1.00 137.96 ? 330 HIS A O   1 
ATOM   20237 C CB  . HIS M  5  297 ? 257.301 258.767 320.340 1.00 136.45 ? 330 HIS A CB  1 
ATOM   20238 C CG  . HIS M  5  297 ? 258.622 258.055 320.386 1.00 138.32 ? 330 HIS A CG  1 
ATOM   20239 N ND1 . HIS M  5  297 ? 258.814 256.829 320.989 1.00 140.02 ? 330 HIS A ND1 1 
ATOM   20240 C CD2 . HIS M  5  297 ? 259.827 258.413 319.881 1.00 138.68 ? 330 HIS A CD2 1 
ATOM   20241 C CE1 . HIS M  5  297 ? 260.077 256.468 320.861 1.00 141.19 ? 330 HIS A CE1 1 
ATOM   20242 N NE2 . HIS M  5  297 ? 260.713 257.412 320.193 1.00 141.83 ? 330 HIS A NE2 1 
ATOM   20243 N N   . CYS M  5  298 ? 255.727 258.660 317.629 1.00 135.08 ? 331 CYS A N   1 
ATOM   20244 C CA  . CYS M  5  298 ? 255.793 258.730 316.171 1.00 135.79 ? 331 CYS A CA  1 
ATOM   20245 C C   . CYS M  5  298 ? 256.635 259.938 315.771 1.00 135.25 ? 331 CYS A C   1 
ATOM   20246 O O   . CYS M  5  298 ? 256.217 261.081 315.983 1.00 135.50 ? 331 CYS A O   1 
ATOM   20247 C CB  . CYS M  5  298 ? 254.391 258.860 315.577 1.00 132.17 ? 331 CYS A CB  1 
ATOM   20248 S SG  . CYS M  5  298 ? 253.526 257.327 315.229 1.00 140.82 ? 331 CYS A SG  1 
ATOM   20249 N N   . ASN M  5  299 ? 257.809 259.692 315.192 1.00 133.02 ? 332 ASN A N   1 
ATOM   20250 C CA  . ASN M  5  299 ? 258.712 260.742 314.741 1.00 129.19 ? 332 ASN A CA  1 
ATOM   20251 C C   . ASN M  5  299 ? 258.511 261.038 313.255 1.00 128.71 ? 332 ASN A C   1 
ATOM   20252 O O   . ASN M  5  299 ? 258.371 260.121 312.431 1.00 133.44 ? 332 ASN A O   1 
ATOM   20253 C CB  . ASN M  5  299 ? 260.173 260.360 314.995 1.00 136.08 ? 332 ASN A CB  1 
ATOM   20254 C CG  . ASN M  5  299 ? 260.538 260.342 316.462 1.00 140.03 ? 332 ASN A CG  1 
ATOM   20255 O OD1 . ASN M  5  299 ? 259.709 260.594 317.335 1.00 141.54 ? 332 ASN A OD1 1 
ATOM   20256 N ND2 . ASN M  5  299 ? 261.799 260.032 316.737 1.00 140.70 ? 332 ASN A ND2 1 
ATOM   20257 N N   . ILE M  5  300 ? 258.482 262.338 312.944 1.00 129.31 ? 333 ILE A N   1 
ATOM   20258 C CA  . ILE M  5  300 ? 258.435 262.921 311.604 1.00 132.00 ? 333 ILE A CA  1 
ATOM   20259 C C   . ILE M  5  300 ? 259.715 263.750 311.474 1.00 137.22 ? 333 ILE A C   1 
ATOM   20260 O O   . ILE M  5  300 ? 260.607 263.650 312.324 1.00 142.55 ? 333 ILE A O   1 
ATOM   20261 C CB  . ILE M  5  300 ? 257.129 263.742 311.426 1.00 132.57 ? 333 ILE A CB  1 
ATOM   20262 C CG1 . ILE M  5  300 ? 256.752 263.973 309.944 1.00 134.48 ? 333 ILE A CG1 1 
ATOM   20263 C CG2 . ILE M  5  300 ? 257.180 265.060 312.217 1.00 134.98 ? 333 ILE A CG2 1 
ATOM   20264 C CD1 . ILE M  5  300 ? 255.363 264.543 309.713 1.00 134.68 ? 333 ILE A CD1 1 
ATOM   20265 N N   . SER M  5  301 ? 259.811 264.512 310.378 1.00 136.29 ? 334 SER A N   1 
ATOM   20266 C CA  . SER M  5  301 ? 260.939 265.454 310.172 1.00 138.74 ? 334 SER A CA  1 
ATOM   20267 C C   . SER M  5  301 ? 260.298 266.794 309.806 1.00 137.20 ? 334 SER A C   1 
ATOM   20268 O O   . SER M  5  301 ? 259.424 266.794 308.916 1.00 136.95 ? 334 SER A O   1 
ATOM   20269 C CB  . SER M  5  301 ? 261.871 264.975 309.097 1.00 142.10 ? 334 SER A CB  1 
ATOM   20270 O OG  . SER M  5  301 ? 262.509 263.767 309.485 1.00 143.59 ? 334 SER A OG  1 
ATOM   20271 N N   . ARG M  5  302 ? 260.705 267.890 310.449 1.00 138.31 ? 335 ARG A N   1 
ATOM   20272 C CA  . ARG M  5  302 ? 260.003 269.180 310.210 1.00 140.81 ? 335 ARG A CA  1 
ATOM   20273 C C   . ARG M  5  302 ? 260.151 269.594 308.742 1.00 142.47 ? 335 ARG A C   1 
ATOM   20274 O O   . ARG M  5  302 ? 259.136 269.994 308.147 1.00 142.85 ? 335 ARG A O   1 
ATOM   20275 C CB  . ARG M  5  302 ? 260.569 270.256 311.142 1.00 142.53 ? 335 ARG A CB  1 
ATOM   20276 C CG  . ARG M  5  302 ? 260.352 271.683 310.659 1.00 143.16 ? 335 ARG A CG  1 
ATOM   20277 C CD  . ARG M  5  302 ? 259.293 272.404 311.470 1.00 146.43 ? 335 ARG A CD  1 
ATOM   20278 N NE  . ARG M  5  302 ? 259.314 272.012 312.873 1.00 147.55 ? 335 ARG A NE  1 
ATOM   20279 C CZ  . ARG M  5  302 ? 260.064 272.590 313.804 1.00 147.62 ? 335 ARG A CZ  1 
ATOM   20280 N NH1 . ARG M  5  302 ? 260.803 273.641 313.498 1.00 150.78 ? 335 ARG A NH1 1 
ATOM   20281 N NH2 . ARG M  5  302 ? 260.075 272.111 315.036 1.00 146.03 ? 335 ARG A NH2 1 
ATOM   20282 N N   . ALA M  5  303 ? 261.343 269.434 308.163 1.00 144.31 ? 336 ALA A N   1 
ATOM   20283 C CA  . ALA M  5  303 ? 261.564 269.887 306.770 1.00 145.47 ? 336 ALA A CA  1 
ATOM   20284 C C   . ALA M  5  303 ? 260.655 269.097 305.825 1.00 144.53 ? 336 ALA A C   1 
ATOM   20285 O O   . ALA M  5  303 ? 260.073 269.712 304.910 1.00 143.09 ? 336 ALA A O   1 
ATOM   20286 C CB  . ALA M  5  303 ? 263.016 269.719 306.403 1.00 147.12 ? 336 ALA A CB  1 
ATOM   20287 N N   . LYS M  5  304 ? 260.523 267.789 306.060 1.00 142.35 ? 337 LYS A N   1 
ATOM   20288 C CA  . LYS M  5  304 ? 259.691 266.923 305.185 1.00 140.76 ? 337 LYS A CA  1 
ATOM   20289 C C   . LYS M  5  304 ? 258.231 267.373 305.247 1.00 141.30 ? 337 LYS A C   1 
ATOM   20290 O O   . LYS M  5  304 ? 257.576 267.391 304.188 1.00 139.33 ? 337 LYS A O   1 
ATOM   20291 C CB  . LYS M  5  304 ? 259.803 265.468 305.647 1.00 138.94 ? 337 LYS A CB  1 
ATOM   20292 C CG  . LYS M  5  304 ? 261.200 264.864 305.602 1.00 141.38 ? 337 LYS A CG  1 
ATOM   20293 C CD  . LYS M  5  304 ? 261.767 264.764 304.205 1.00 142.25 ? 337 LYS A CD  1 
ATOM   20294 C CE  . LYS M  5  304 ? 263.124 264.097 304.169 1.00 143.87 ? 337 LYS A CE  1 
ATOM   20295 N NZ  . LYS M  5  304 ? 263.662 264.037 302.789 1.00 143.71 ? 337 LYS A NZ  1 
ATOM   20296 N N   . TRP M  5  305 ? 257.746 267.729 306.437 1.00 139.50 ? 338 TRP A N   1 
ATOM   20297 C CA  . TRP M  5  305 ? 256.311 268.069 306.607 1.00 137.95 ? 338 TRP A CA  1 
ATOM   20298 C C   . TRP M  5  305 ? 256.034 269.534 306.283 1.00 140.01 ? 338 TRP A C   1 
ATOM   20299 O O   . TRP M  5  305 ? 254.997 269.810 305.644 1.00 140.66 ? 338 TRP A O   1 
ATOM   20300 C CB  . TRP M  5  305 ? 255.914 267.755 308.055 1.00 134.62 ? 338 TRP A CB  1 
ATOM   20301 C CG  . TRP M  5  305 ? 254.450 267.917 308.358 1.00 134.09 ? 338 TRP A CG  1 
ATOM   20302 C CD1 . TRP M  5  305 ? 253.881 268.861 309.161 1.00 132.17 ? 338 TRP A CD1 1 
ATOM   20303 C CD2 . TRP M  5  305 ? 253.368 267.090 307.879 1.00 132.79 ? 338 TRP A CD2 1 
ATOM   20304 N NE1 . TRP M  5  305 ? 252.525 268.688 309.209 1.00 127.85 ? 338 TRP A NE1 1 
ATOM   20305 C CE2 . TRP M  5  305 ? 252.180 267.611 308.436 1.00 128.16 ? 338 TRP A CE2 1 
ATOM   20306 C CE3 . TRP M  5  305 ? 253.286 265.973 307.041 1.00 131.73 ? 338 TRP A CE3 1 
ATOM   20307 C CZ2 . TRP M  5  305 ? 250.933 267.052 308.179 1.00 123.62 ? 338 TRP A CZ2 1 
ATOM   20308 C CZ3 . TRP M  5  305 ? 252.051 265.420 306.790 1.00 126.54 ? 338 TRP A CZ3 1 
ATOM   20309 C CH2 . TRP M  5  305 ? 250.893 265.952 307.354 1.00 122.06 ? 338 TRP A CH2 1 
ATOM   20310 N N   . ASN M  5  306 ? 256.924 270.444 306.685 1.00 139.61 ? 339 ASN A N   1 
ATOM   20311 C CA  . ASN M  5  306 ? 256.649 271.867 306.524 1.00 139.72 ? 339 ASN A CA  1 
ATOM   20312 C C   . ASN M  5  306 ? 256.617 272.246 305.048 1.00 143.82 ? 339 ASN A C   1 
ATOM   20313 O O   . ASN M  5  306 ? 255.749 273.014 304.614 1.00 144.30 ? 339 ASN A O   1 
ATOM   20314 C CB  . ASN M  5  306 ? 257.705 272.663 307.293 1.00 145.09 ? 339 ASN A CB  1 
ATOM   20315 C CG  . ASN M  5  306 ? 257.468 274.164 307.283 1.00 153.51 ? 339 ASN A CG  1 
ATOM   20316 O OD1 . ASN M  5  306 ? 256.463 274.663 306.776 1.00 150.44 ? 339 ASN A OD1 1 
ATOM   20317 N ND2 . ASN M  5  306 ? 258.414 274.888 307.882 1.00 162.89 ? 339 ASN A ND2 1 
ATOM   20318 N N   . ASP M  5  307 ? 257.545 271.705 304.253 1.00 144.27 ? 340 ASP A N   1 
ATOM   20319 C CA  . ASP M  5  307 ? 257.515 271.972 302.816 1.00 144.34 ? 340 ASP A CA  1 
ATOM   20320 C C   . ASP M  5  307 ? 256.266 271.381 302.163 1.00 143.45 ? 340 ASP A C   1 
ATOM   20321 O O   . ASP M  5  307 ? 255.662 272.004 301.275 1.00 142.73 ? 340 ASP A O   1 
ATOM   20322 C CB  . ASP M  5  307 ? 258.778 271.419 302.159 1.00 144.10 ? 340 ASP A CB  1 
ATOM   20323 C CG  . ASP M  5  307 ? 258.668 271.354 300.652 1.00 148.46 ? 340 ASP A CG  1 
ATOM   20324 O OD1 . ASP M  5  307 ? 258.436 272.411 300.027 1.00 150.04 ? 340 ASP A OD1 1 
ATOM   20325 O OD2 . ASP M  5  307 ? 258.814 270.249 300.090 1.00 149.53 ? 340 ASP A OD2 1 
ATOM   20326 N N   . THR M  5  308 ? 255.865 270.179 302.590 1.00 140.50 ? 341 THR A N   1 
ATOM   20327 C CA  . THR M  5  308 ? 254.642 269.573 302.071 1.00 139.27 ? 341 THR A CA  1 
ATOM   20328 C C   . THR M  5  308 ? 253.436 270.445 302.389 1.00 137.59 ? 341 THR A C   1 
ATOM   20329 O O   . THR M  5  308 ? 252.560 270.656 301.536 1.00 138.56 ? 341 THR A O   1 
ATOM   20330 C CB  . THR M  5  308 ? 254.484 268.171 302.668 1.00 132.68 ? 341 THR A CB  1 
ATOM   20331 O OG1 . THR M  5  308 ? 255.573 267.346 302.238 1.00 132.45 ? 341 THR A OG1 1 
ATOM   20332 C CG2 . THR M  5  308 ? 253.178 267.503 302.238 1.00 131.84 ? 341 THR A CG2 1 
ATOM   20333 N N   . LEU M  5  309 ? 253.387 270.976 303.610 1.00 134.11 ? 342 LEU A N   1 
ATOM   20334 C CA  . LEU M  5  309 ? 252.300 271.868 303.978 1.00 134.30 ? 342 LEU A CA  1 
ATOM   20335 C C   . LEU M  5  309 ? 252.342 273.134 303.142 1.00 136.40 ? 342 LEU A C   1 
ATOM   20336 O O   . LEU M  5  309 ? 251.297 273.652 302.751 1.00 137.06 ? 342 LEU A O   1 
ATOM   20337 C CB  . LEU M  5  309 ? 252.367 272.214 305.467 1.00 136.54 ? 342 LEU A CB  1 
ATOM   20338 C CG  . LEU M  5  309 ? 252.069 271.150 306.531 1.00 133.31 ? 342 LEU A CG  1 
ATOM   20339 C CD1 . LEU M  5  309 ? 252.054 271.803 307.905 1.00 133.95 ? 342 LEU A CD1 1 
ATOM   20340 C CD2 . LEU M  5  309 ? 250.752 270.420 306.287 1.00 125.99 ? 342 LEU A CD2 1 
ATOM   20341 N N   . LYS M  5  310 ? 253.540 273.621 302.815 1.00 137.76 ? 343 LYS A N   1 
ATOM   20342 C CA  . LYS M  5  310 ? 253.628 274.813 301.976 1.00 141.97 ? 343 LYS A CA  1 
ATOM   20343 C C   . LYS M  5  310 ? 253.019 274.555 300.604 1.00 144.14 ? 343 LYS A C   1 
ATOM   20344 O O   . LYS M  5  310 ? 252.228 275.367 300.105 1.00 144.29 ? 343 LYS A O   1 
ATOM   20345 C CB  . LYS M  5  310 ? 255.086 275.259 301.840 1.00 143.84 ? 343 LYS A CB  1 
ATOM   20346 C CG  . LYS M  5  310 ? 255.267 276.596 301.127 1.00 145.89 ? 343 LYS A CG  1 
ATOM   20347 C CD  . LYS M  5  310 ? 256.733 276.960 300.983 1.00 147.96 ? 343 LYS A CD  1 
ATOM   20348 C CE  . LYS M  5  310 ? 256.900 278.302 300.288 1.00 149.77 ? 343 LYS A CE  1 
ATOM   20349 N NZ  . LYS M  5  310 ? 258.332 278.661 300.095 1.00 154.48 ? 343 LYS A NZ  1 
ATOM   20350 N N   . GLN M  5  311 ? 253.339 273.408 300.000 1.00 143.16 ? 344 GLN A N   1 
ATOM   20351 C CA  . GLN M  5  311 ? 252.779 273.098 298.685 1.00 138.64 ? 344 GLN A CA  1 
ATOM   20352 C C   . GLN M  5  311 ? 251.261 272.959 298.754 1.00 136.32 ? 344 GLN A C   1 
ATOM   20353 O O   . GLN M  5  311 ? 250.535 273.471 297.885 1.00 134.69 ? 344 GLN A O   1 
ATOM   20354 C CB  . GLN M  5  311 ? 253.395 271.813 298.126 1.00 134.88 ? 344 GLN A CB  1 
ATOM   20355 C CG  . GLN M  5  311 ? 254.910 271.810 298.007 1.00 138.06 ? 344 GLN A CG  1 
ATOM   20356 C CD  . GLN M  5  311 ? 255.461 270.422 297.734 1.00 139.68 ? 344 GLN A CD  1 
ATOM   20357 O OE1 . GLN M  5  311 ? 255.053 269.760 296.781 1.00 142.93 ? 344 GLN A OE1 1 
ATOM   20358 N NE2 . GLN M  5  311 ? 256.381 269.971 298.576 1.00 137.17 ? 344 GLN A NE2 1 
ATOM   20359 N N   . ILE M  5  312 ? 250.769 272.267 299.786 1.00 135.21 ? 345 ILE A N   1 
ATOM   20360 C CA  . ILE M  5  312 ? 249.327 272.140 299.991 1.00 132.35 ? 345 ILE A CA  1 
ATOM   20361 C C   . ILE M  5  312 ? 248.680 273.519 300.112 1.00 135.20 ? 345 ILE A C   1 
ATOM   20362 O O   . ILE M  5  312 ? 247.589 273.758 299.577 1.00 137.08 ? 345 ILE A O   1 
ATOM   20363 C CB  . ILE M  5  312 ? 249.062 271.239 301.217 1.00 127.73 ? 345 ILE A CB  1 
ATOM   20364 C CG1 . ILE M  5  312 ? 249.524 269.805 300.905 1.00 125.18 ? 345 ILE A CG1 1 
ATOM   20365 C CG2 . ILE M  5  312 ? 247.579 271.256 301.640 1.00 124.22 ? 345 ILE A CG2 1 
ATOM   20366 C CD1 . ILE M  5  312 ? 249.585 268.874 302.092 1.00 121.80 ? 345 ILE A CD1 1 
ATOM   20367 N N   . VAL M  5  313 ? 249.335 274.444 300.816 1.00 136.90 ? 346 VAL A N   1 
ATOM   20368 C CA  . VAL M  5  313 ? 248.798 275.797 300.941 1.00 138.90 ? 346 VAL A CA  1 
ATOM   20369 C C   . VAL M  5  313 ? 248.736 276.482 299.584 1.00 141.32 ? 346 VAL A C   1 
ATOM   20370 O O   . VAL M  5  313 ? 247.779 277.204 299.303 1.00 142.40 ? 346 VAL A O   1 
ATOM   20371 C CB  . VAL M  5  313 ? 249.589 276.609 301.986 1.00 139.21 ? 346 VAL A CB  1 
ATOM   20372 C CG1 . VAL M  5  313 ? 249.086 278.049 302.085 1.00 141.55 ? 346 VAL A CG1 1 
ATOM   20373 C CG2 . VAL M  5  313 ? 249.324 276.023 303.348 1.00 140.17 ? 346 VAL A CG2 1 
ATOM   20374 N N   . ILE M  5  314 ? 249.750 276.299 298.733 1.00 142.08 ? 347 ILE A N   1 
ATOM   20375 C CA  . ILE M  5  314 ? 249.681 276.902 297.394 1.00 140.39 ? 347 ILE A CA  1 
ATOM   20376 C C   . ILE M  5  314 ? 248.453 276.388 296.643 1.00 139.96 ? 347 ILE A C   1 
ATOM   20377 O O   . ILE M  5  314 ? 247.702 277.165 296.030 1.00 141.49 ? 347 ILE A O   1 
ATOM   20378 C CB  . ILE M  5  314 ? 250.977 276.653 296.593 1.00 136.69 ? 347 ILE A CB  1 
ATOM   20379 C CG1 . ILE M  5  314 ? 252.231 277.145 297.333 1.00 139.33 ? 347 ILE A CG1 1 
ATOM   20380 C CG2 . ILE M  5  314 ? 250.915 277.338 295.215 1.00 134.93 ? 347 ILE A CG2 1 
ATOM   20381 C CD1 . ILE M  5  314 ? 252.191 278.583 297.859 1.00 142.94 ? 347 ILE A CD1 1 
ATOM   20382 N N   . LYS M  5  315 ? 248.252 275.067 296.646 1.00 140.74 ? 348 LYS A N   1 
ATOM   20383 C CA  . LYS M  5  315 ? 247.108 274.513 295.917 1.00 139.35 ? 348 LYS A CA  1 
ATOM   20384 C C   . LYS M  5  315 ? 245.780 275.030 296.466 1.00 139.49 ? 348 LYS A C   1 
ATOM   20385 O O   . LYS M  5  315 ? 244.925 275.500 295.708 1.00 139.15 ? 348 LYS A O   1 
ATOM   20386 C CB  . LYS M  5  315 ? 247.122 272.984 295.913 1.00 136.31 ? 348 LYS A CB  1 
ATOM   20387 C CG  . LYS M  5  315 ? 248.442 272.332 295.533 1.00 136.63 ? 348 LYS A CG  1 
ATOM   20388 C CD  . LYS M  5  315 ? 248.816 272.540 294.056 1.00 135.66 ? 348 LYS A CD  1 
ATOM   20389 C CE  . LYS M  5  315 ? 247.809 271.964 293.060 1.00 134.99 ? 348 LYS A CE  1 
ATOM   20390 N NZ  . LYS M  5  315 ? 248.291 272.089 291.658 1.00 139.98 ? 348 LYS A NZ  1 
ATOM   20391 N N   . LEU M  5  316 ? 245.563 274.918 297.776 1.00 139.70 ? 349 LEU A N   1 
ATOM   20392 C CA  . LEU M  5  316 ? 244.325 275.461 298.333 1.00 138.74 ? 349 LEU A CA  1 
ATOM   20393 C C   . LEU M  5  316 ? 244.204 276.967 298.120 1.00 141.40 ? 349 LEU A C   1 
ATOM   20394 O O   . LEU M  5  316 ? 243.087 277.484 298.015 1.00 142.75 ? 349 LEU A O   1 
ATOM   20395 C CB  . LEU M  5  316 ? 244.201 275.105 299.812 1.00 136.74 ? 349 LEU A CB  1 
ATOM   20396 C CG  . LEU M  5  316 ? 243.761 273.659 300.079 1.00 133.01 ? 349 LEU A CG  1 
ATOM   20397 C CD1 . LEU M  5  316 ? 244.915 272.699 300.134 1.00 131.65 ? 349 LEU A CD1 1 
ATOM   20398 C CD2 . LEU M  5  316 ? 242.969 273.593 301.358 1.00 131.00 ? 349 LEU A CD2 1 
ATOM   20399 N N   . ARG M  5  317 ? 245.325 277.688 298.049 1.00 144.07 ? 350 ARG A N   1 
ATOM   20400 C CA  . ARG M  5  317 ? 245.272 279.118 297.767 1.00 146.87 ? 350 ARG A CA  1 
ATOM   20401 C C   . ARG M  5  317 ? 244.680 279.380 296.394 1.00 146.95 ? 350 ARG A C   1 
ATOM   20402 O O   . ARG M  5  317 ? 243.792 280.226 296.242 1.00 150.67 ? 350 ARG A O   1 
ATOM   20403 C CB  . ARG M  5  317 ? 246.670 279.728 297.854 1.00 147.57 ? 350 ARG A CB  1 
ATOM   20404 C CG  . ARG M  5  317 ? 247.082 280.245 299.223 1.00 146.15 ? 350 ARG A CG  1 
ATOM   20405 C CD  . ARG M  5  317 ? 248.397 281.002 299.117 1.00 146.44 ? 350 ARG A CD  1 
ATOM   20406 N NE  . ARG M  5  317 ? 248.643 281.855 300.278 1.00 151.47 ? 350 ARG A NE  1 
ATOM   20407 C CZ  . ARG M  5  317 ? 249.702 281.809 301.082 1.00 155.98 ? 350 ARG A CZ  1 
ATOM   20408 N NH1 . ARG M  5  317 ? 250.713 280.977 300.877 1.00 155.12 ? 350 ARG A NH1 1 
ATOM   20409 N NH2 . ARG M  5  317 ? 249.758 282.641 302.116 1.00 156.18 ? 350 ARG A NH2 1 
ATOM   20410 N N   . GLU M  5  318 ? 245.155 278.662 295.373 1.00 144.94 ? 351 GLU A N   1 
ATOM   20411 C CA  . GLU M  5  318 ? 244.596 278.913 294.045 1.00 147.57 ? 351 GLU A CA  1 
ATOM   20412 C C   . GLU M  5  318 ? 243.154 278.422 293.980 1.00 145.77 ? 351 GLU A C   1 
ATOM   20413 O O   . GLU M  5  318 ? 242.306 279.052 293.337 1.00 144.88 ? 351 GLU A O   1 
ATOM   20414 C CB  . GLU M  5  318 ? 245.447 278.284 292.934 1.00 149.99 ? 351 GLU A CB  1 
ATOM   20415 C CG  . GLU M  5  318 ? 245.249 276.796 292.676 1.00 151.08 ? 351 GLU A CG  1 
ATOM   20416 C CD  . GLU M  5  318 ? 246.448 276.120 292.022 1.00 158.05 ? 351 GLU A CD  1 
ATOM   20417 O OE1 . GLU M  5  318 ? 247.457 276.799 291.735 1.00 159.43 ? 351 GLU A OE1 1 
ATOM   20418 O OE2 . GLU M  5  318 ? 246.376 274.895 291.793 1.00 160.14 ? 351 GLU A OE2 1 
ATOM   20419 N N   . GLN M  5  319 ? 242.856 277.298 294.639 1.00 143.59 ? 352 GLN A N   1 
ATOM   20420 C CA  . GLN M  5  319 ? 241.493 276.773 294.630 1.00 140.35 ? 352 GLN A CA  1 
ATOM   20421 C C   . GLN M  5  319 ? 240.515 277.663 295.392 1.00 138.84 ? 352 GLN A C   1 
ATOM   20422 O O   . GLN M  5  319 ? 239.347 277.763 294.998 1.00 134.16 ? 352 GLN A O   1 
ATOM   20423 C CB  . GLN M  5  319 ? 241.480 275.359 295.214 1.00 133.75 ? 352 GLN A CB  1 
ATOM   20424 C CG  . GLN M  5  319 ? 240.146 274.617 295.126 1.00 126.22 ? 352 GLN A CG  1 
ATOM   20425 C CD  . GLN M  5  319 ? 239.587 274.518 293.720 1.00 130.24 ? 352 GLN A CD  1 
ATOM   20426 O OE1 . GLN M  5  319 ? 239.134 275.509 293.149 1.00 131.65 ? 352 GLN A OE1 1 
ATOM   20427 N NE2 . GLN M  5  319 ? 239.617 273.318 293.154 1.00 132.49 ? 352 GLN A NE2 1 
ATOM   20428 N N   . PHE M  5  320 ? 240.960 278.310 296.475 1.00 143.65 ? 353 PHE A N   1 
ATOM   20429 C CA  . PHE M  5  320 ? 240.105 279.131 297.331 1.00 143.90 ? 353 PHE A CA  1 
ATOM   20430 C C   . PHE M  5  320 ? 240.456 280.616 297.252 1.00 147.99 ? 353 PHE A C   1 
ATOM   20431 O O   . PHE M  5  320 ? 240.228 281.362 298.207 1.00 147.40 ? 353 PHE A O   1 
ATOM   20432 C CB  . PHE M  5  320 ? 240.181 278.652 298.782 1.00 141.78 ? 353 PHE A CB  1 
ATOM   20433 C CG  . PHE M  5  320 ? 239.582 277.294 299.011 1.00 140.91 ? 353 PHE A CG  1 
ATOM   20434 C CD1 . PHE M  5  320 ? 238.214 277.102 298.917 1.00 137.72 ? 353 PHE A CD1 1 
ATOM   20435 C CD2 . PHE M  5  320 ? 240.382 276.214 299.337 1.00 142.10 ? 353 PHE A CD2 1 
ATOM   20436 C CE1 . PHE M  5  320 ? 237.659 275.857 299.132 1.00 133.37 ? 353 PHE A CE1 1 
ATOM   20437 C CE2 . PHE M  5  320 ? 239.831 274.967 299.554 1.00 139.67 ? 353 PHE A CE2 1 
ATOM   20438 C CZ  . PHE M  5  320 ? 238.468 274.789 299.452 1.00 133.12 ? 353 PHE A CZ  1 
ATOM   20439 N N   . GLU M  5  321 ? 241.128 281.037 296.171 1.00 150.29 ? 354 GLU A N   1 
ATOM   20440 C CA  . GLU M  5  321 ? 241.581 282.456 296.029 1.00 154.27 ? 354 GLU A CA  1 
ATOM   20441 C C   . GLU M  5  321 ? 242.639 282.793 297.099 1.00 156.93 ? 354 GLU A C   1 
ATOM   20442 O O   . GLU M  5  321 ? 242.796 282.031 298.074 1.00 154.16 ? 354 GLU A O   1 
ATOM   20443 C CB  . GLU M  5  321 ? 240.389 283.420 296.060 1.00 153.77 ? 354 GLU A CB  1 
ATOM   20444 C CG  . GLU M  5  321 ? 240.769 284.874 295.848 1.00 155.56 ? 354 GLU A CG  1 
ATOM   20445 C CD  . GLU M  5  321 ? 239.585 285.825 295.830 1.00 157.28 ? 354 GLU A CD  1 
ATOM   20446 O OE1 . GLU M  5  321 ? 238.448 285.353 296.023 1.00 155.50 ? 354 GLU A OE1 1 
ATOM   20447 O OE2 . GLU M  5  321 ? 239.805 287.036 295.637 1.00 154.91 ? 354 GLU A OE2 1 
ATOM   20448 N N   . ASN M  5  322 ? 243.373 283.895 296.932 1.00 159.72 ? 355 ASN A N   1 
ATOM   20449 C CA  . ASN M  5  322 ? 244.335 284.256 298.005 1.00 160.52 ? 355 ASN A CA  1 
ATOM   20450 C C   . ASN M  5  322 ? 243.548 284.573 299.282 1.00 159.91 ? 355 ASN A C   1 
ATOM   20451 O O   . ASN M  5  322 ? 242.504 285.249 299.181 1.00 153.36 ? 355 ASN A O   1 
ATOM   20452 C CB  . ASN M  5  322 ? 245.259 285.405 297.598 1.00 161.06 ? 355 ASN A CB  1 
ATOM   20453 C CG  . ASN M  5  322 ? 246.271 284.985 296.553 1.00 157.14 ? 355 ASN A CG  1 
ATOM   20454 O OD1 . ASN M  5  322 ? 246.584 283.803 296.425 1.00 150.41 ? 355 ASN A OD1 1 
ATOM   20455 N ND2 . ASN M  5  322 ? 246.786 285.944 295.801 1.00 158.23 ? 355 ASN A ND2 1 
ATOM   20456 N N   . LYS M  5  323 ? 244.068 284.124 300.429 1.00 143.96 ? 356 LYS A N   1 
ATOM   20457 C CA  . LYS M  5  323 ? 243.333 284.128 301.723 1.00 147.43 ? 356 LYS A CA  1 
ATOM   20458 C C   . LYS M  5  323 ? 244.217 283.493 302.799 1.00 147.19 ? 356 LYS A C   1 
ATOM   20459 O O   . LYS M  5  323 ? 245.329 283.042 302.459 1.00 149.86 ? 356 LYS A O   1 
ATOM   20460 C CB  . LYS M  5  323 ? 242.025 283.340 301.609 1.00 150.79 ? 356 LYS A CB  1 
ATOM   20461 C CG  . LYS M  5  323 ? 240.956 283.980 300.735 1.00 151.20 ? 356 LYS A CG  1 
ATOM   20462 C CD  . LYS M  5  323 ? 239.742 283.102 300.537 1.00 151.13 ? 356 LYS A CD  1 
ATOM   20463 C CE  . LYS M  5  323 ? 238.981 282.851 301.822 1.00 150.65 ? 356 LYS A CE  1 
ATOM   20464 N NZ  . LYS M  5  323 ? 237.733 282.089 301.586 1.00 152.39 ? 356 LYS A NZ  1 
ATOM   20465 N N   . THR M  5  324 ? 243.737 283.450 304.045 1.00 146.35 ? 357 THR A N   1 
ATOM   20466 C CA  . THR M  5  324 ? 244.503 282.793 305.099 1.00 147.29 ? 357 THR A CA  1 
ATOM   20467 C C   . THR M  5  324 ? 244.145 281.317 305.184 1.00 145.17 ? 357 THR A C   1 
ATOM   20468 O O   . THR M  5  324 ? 242.972 280.958 305.324 1.00 145.01 ? 357 THR A O   1 
ATOM   20469 C CB  . THR M  5  324 ? 244.231 283.481 306.439 1.00 151.32 ? 357 THR A CB  1 
ATOM   20470 O OG1 . THR M  5  324 ? 244.403 284.897 306.300 1.00 152.86 ? 357 THR A OG1 1 
ATOM   20471 C CG2 . THR M  5  324 ? 245.137 282.946 307.550 1.00 150.06 ? 357 THR A CG2 1 
ATOM   20472 N N   . ILE M  5  325 ? 245.162 280.466 305.097 1.00 142.34 ? 358 ILE A N   1 
ATOM   20473 C CA  . ILE M  5  325 ? 244.988 279.019 305.181 1.00 139.65 ? 358 ILE A CA  1 
ATOM   20474 C C   . ILE M  5  325 ? 245.398 278.599 306.586 1.00 140.76 ? 358 ILE A C   1 
ATOM   20475 O O   . ILE M  5  325 ? 246.584 278.610 306.930 1.00 141.57 ? 358 ILE A O   1 
ATOM   20476 C CB  . ILE M  5  325 ? 245.796 278.286 304.102 1.00 140.35 ? 358 ILE A CB  1 
ATOM   20477 C CG1 . ILE M  5  325 ? 245.446 278.795 302.692 1.00 144.47 ? 358 ILE A CG1 1 
ATOM   20478 C CG2 . ILE M  5  325 ? 245.540 276.781 304.159 1.00 136.19 ? 358 ILE A CG2 1 
ATOM   20479 C CD1 . ILE M  5  325 ? 243.959 278.837 302.329 1.00 145.92 ? 358 ILE A CD1 1 
ATOM   20480 N N   . VAL M  5  326 ? 244.415 278.254 307.404 1.00 140.79 ? 359 VAL A N   1 
ATOM   20481 C CA  . VAL M  5  326 ? 244.640 277.840 308.782 1.00 137.38 ? 359 VAL A CA  1 
ATOM   20482 C C   . VAL M  5  326 ? 244.704 276.320 308.824 1.00 135.51 ? 359 VAL A C   1 
ATOM   20483 O O   . VAL M  5  326 ? 244.120 275.626 307.984 1.00 138.14 ? 359 VAL A O   1 
ATOM   20484 C CB  . VAL M  5  326 ? 243.528 278.421 309.691 1.00 138.02 ? 359 VAL A CB  1 
ATOM   20485 C CG1 . VAL M  5  326 ? 243.467 277.753 311.075 1.00 140.19 ? 359 VAL A CG1 1 
ATOM   20486 C CG2 . VAL M  5  326 ? 243.708 279.924 309.838 1.00 141.04 ? 359 VAL A CG2 1 
ATOM   20487 N N   . PHE M  5  327 ? 245.428 275.797 309.816 1.00 132.98 ? 361 PHE A N   1 
ATOM   20488 C CA  . PHE M  5  327 ? 245.489 274.364 310.109 1.00 130.51 ? 361 PHE A CA  1 
ATOM   20489 C C   . PHE M  5  327 ? 245.419 274.236 311.629 1.00 130.80 ? 361 PHE A C   1 
ATOM   20490 O O   . PHE M  5  327 ? 246.452 274.288 312.304 1.00 135.02 ? 361 PHE A O   1 
ATOM   20491 C CB  . PHE M  5  327 ? 246.757 273.718 309.566 1.00 131.11 ? 361 PHE A CB  1 
ATOM   20492 C CG  . PHE M  5  327 ? 246.745 273.476 308.087 1.00 129.67 ? 361 PHE A CG  1 
ATOM   20493 C CD1 . PHE M  5  327 ? 246.222 272.305 307.573 1.00 124.15 ? 361 PHE A CD1 1 
ATOM   20494 C CD2 . PHE M  5  327 ? 247.298 274.395 307.214 1.00 130.78 ? 361 PHE A CD2 1 
ATOM   20495 C CE1 . PHE M  5  327 ? 246.227 272.066 306.217 1.00 121.83 ? 361 PHE A CE1 1 
ATOM   20496 C CE2 . PHE M  5  327 ? 247.305 274.159 305.855 1.00 126.57 ? 361 PHE A CE2 1 
ATOM   20497 C CZ  . PHE M  5  327 ? 246.769 272.995 305.356 1.00 124.83 ? 361 PHE A CZ  1 
ATOM   20498 N N   . ASN M  5  328 ? 244.201 274.119 312.153 1.00 126.47 ? 362 ASN A N   1 
ATOM   20499 C CA  . ASN M  5  328 ? 243.969 273.728 313.537 1.00 126.48 ? 362 ASN A CA  1 
ATOM   20500 C C   . ASN M  5  328 ? 243.836 272.200 313.561 1.00 123.77 ? 362 ASN A C   1 
ATOM   20501 O O   . ASN M  5  328 ? 244.278 271.525 312.628 1.00 124.21 ? 362 ASN A O   1 
ATOM   20502 C CB  . ASN M  5  328 ? 242.760 274.487 314.108 1.00 127.35 ? 362 ASN A CB  1 
ATOM   20503 C CG  . ASN M  5  328 ? 242.795 274.562 315.646 1.00 135.23 ? 362 ASN A CG  1 
ATOM   20504 O OD1 . ASN M  5  328 ? 243.216 273.589 316.272 1.00 135.59 ? 362 ASN A OD1 1 
ATOM   20505 N ND2 . ASN M  5  328 ? 242.355 275.672 316.265 1.00 138.38 ? 362 ASN A ND2 1 
ATOM   20506 N N   . HIS M  5  329 ? 243.249 271.638 314.615 1.00 123.60 ? 363 HIS A N   1 
ATOM   20507 C CA  . HIS M  5  329 ? 243.100 270.201 314.802 1.00 121.59 ? 363 HIS A CA  1 
ATOM   20508 C C   . HIS M  5  329 ? 241.619 269.861 314.894 1.00 124.61 ? 363 HIS A C   1 
ATOM   20509 O O   . HIS M  5  329 ? 240.762 270.747 314.962 1.00 130.29 ? 363 HIS A O   1 
ATOM   20510 C CB  . HIS M  5  329 ? 243.834 269.730 316.063 1.00 122.04 ? 363 HIS A CB  1 
ATOM   20511 C CG  . HIS M  5  329 ? 243.373 270.405 317.317 1.00 123.87 ? 363 HIS A CG  1 
ATOM   20512 N ND1 . HIS M  5  329 ? 243.957 271.556 317.801 1.00 123.53 ? 363 HIS A ND1 1 
ATOM   20513 C CD2 . HIS M  5  329 ? 242.383 270.092 318.186 1.00 125.26 ? 363 HIS A CD2 1 
ATOM   20514 C CE1 . HIS M  5  329 ? 243.347 271.922 318.914 1.00 122.24 ? 363 HIS A CE1 1 
ATOM   20515 N NE2 . HIS M  5  329 ? 242.388 271.050 319.170 1.00 121.30 ? 363 HIS A NE2 1 
ATOM   20516 N N   . SER M  5  330 ? 241.328 268.558 314.843 1.00 121.88 ? 364 SER A N   1 
ATOM   20517 C CA  . SER M  5  330 ? 239.954 268.067 314.923 1.00 126.22 ? 364 SER A CA  1 
ATOM   20518 C C   . SER M  5  330 ? 239.241 268.638 316.142 1.00 131.46 ? 364 SER A C   1 
ATOM   20519 O O   . SER M  5  330 ? 239.725 268.531 317.272 1.00 131.86 ? 364 SER A O   1 
ATOM   20520 C CB  . SER M  5  330 ? 239.952 266.539 314.969 1.00 122.91 ? 364 SER A CB  1 
ATOM   20521 O OG  . SER M  5  330 ? 240.988 266.059 315.803 1.00 121.72 ? 364 SER A OG  1 
ATOM   20522 N N   . SER M  5  331 ? 238.076 269.245 315.898 1.00 133.11 ? 365 SER A N   1 
ATOM   20523 C CA  . SER M  5  331 ? 237.481 270.150 316.876 1.00 134.80 ? 365 SER A CA  1 
ATOM   20524 C C   . SER M  5  331 ? 237.041 269.441 318.150 1.00 135.61 ? 365 SER A C   1 
ATOM   20525 O O   . SER M  5  331 ? 237.111 270.033 319.233 1.00 137.72 ? 365 SER A O   1 
ATOM   20526 C CB  . SER M  5  331 ? 236.289 270.872 316.249 1.00 137.52 ? 365 SER A CB  1 
ATOM   20527 O OG  . SER M  5  331 ? 235.291 269.949 315.848 1.00 138.03 ? 365 SER A OG  1 
ATOM   20528 N N   . GLY M  5  332 ? 236.594 268.196 318.062 1.00 134.48 ? 366 GLY A N   1 
ATOM   20529 C CA  . GLY M  5  332 ? 236.036 267.558 319.240 1.00 139.73 ? 366 GLY A CA  1 
ATOM   20530 C C   . GLY M  5  332 ? 235.691 266.112 318.974 1.00 140.28 ? 366 GLY A C   1 
ATOM   20531 O O   . GLY M  5  332 ? 235.826 265.608 317.853 1.00 132.36 ? 366 GLY A O   1 
ATOM   20532 N N   . GLY M  5  333 ? 235.238 265.454 320.034 1.00 140.68 ? 367 GLY A N   1 
ATOM   20533 C CA  . GLY M  5  333 ? 234.936 264.039 320.027 1.00 137.23 ? 367 GLY A CA  1 
ATOM   20534 C C   . GLY M  5  333 ? 235.857 263.274 320.957 1.00 140.76 ? 367 GLY A C   1 
ATOM   20535 O O   . GLY M  5  333 ? 236.742 263.832 321.604 1.00 133.65 ? 367 GLY A O   1 
ATOM   20536 N N   . ASP M  5  334 ? 235.624 261.965 321.013 1.00 144.94 ? 368 ASP A N   1 
ATOM   20537 C CA  . ASP M  5  334 ? 236.417 261.090 321.864 1.00 144.86 ? 368 ASP A CA  1 
ATOM   20538 C C   . ASP M  5  334 ? 237.833 261.038 321.294 1.00 137.70 ? 368 ASP A C   1 
ATOM   20539 O O   . ASP M  5  334 ? 238.089 261.576 320.215 1.00 135.03 ? 368 ASP A O   1 
ATOM   20540 C CB  . ASP M  5  334 ? 235.782 259.696 321.929 1.00 145.98 ? 368 ASP A CB  1 
ATOM   20541 C CG  . ASP M  5  334 ? 234.493 259.670 322.725 1.00 152.95 ? 368 ASP A CG  1 
ATOM   20542 O OD1 . ASP M  5  334 ? 234.223 260.642 323.463 1.00 154.39 ? 368 ASP A OD1 1 
ATOM   20543 O OD2 . ASP M  5  334 ? 233.755 258.672 322.615 1.00 151.18 ? 368 ASP A OD2 1 
ATOM   20544 N N   . PRO M  5  335 ? 238.792 260.426 322.002 1.00 131.35 ? 369 PRO A N   1 
ATOM   20545 C CA  . PRO M  5  335 ? 240.120 260.251 321.386 1.00 127.32 ? 369 PRO A CA  1 
ATOM   20546 C C   . PRO M  5  335 ? 240.092 259.545 320.037 1.00 129.11 ? 369 PRO A C   1 
ATOM   20547 O O   . PRO M  5  335 ? 240.702 260.060 319.096 1.00 130.56 ? 369 PRO A O   1 
ATOM   20548 C CB  . PRO M  5  335 ? 240.913 259.483 322.460 1.00 127.74 ? 369 PRO A CB  1 
ATOM   20549 C CG  . PRO M  5  335 ? 239.900 258.962 323.406 1.00 131.70 ? 369 PRO A CG  1 
ATOM   20550 C CD  . PRO M  5  335 ? 238.826 259.987 323.409 1.00 133.45 ? 369 PRO A CD  1 
ATOM   20551 N N   . GLU M  5  336 ? 239.349 258.441 319.885 1.00 129.92 ? 370 GLU A N   1 
ATOM   20552 C CA  . GLU M  5  336 ? 239.491 257.621 318.678 1.00 126.64 ? 370 GLU A CA  1 
ATOM   20553 C C   . GLU M  5  336 ? 239.189 258.431 317.422 1.00 124.00 ? 370 GLU A C   1 
ATOM   20554 O O   . GLU M  5  336 ? 239.881 258.297 316.406 1.00 119.14 ? 370 GLU A O   1 
ATOM   20555 C CB  . GLU M  5  336 ? 238.591 256.376 318.717 1.00 128.11 ? 370 GLU A CB  1 
ATOM   20556 C CG  . GLU M  5  336 ? 238.919 255.306 319.773 1.00 130.86 ? 370 GLU A CG  1 
ATOM   20557 C CD  . GLU M  5  336 ? 238.648 255.729 321.197 1.00 134.68 ? 370 GLU A CD  1 
ATOM   20558 O OE1 . GLU M  5  336 ? 238.336 256.912 321.417 1.00 135.02 ? 370 GLU A OE1 1 
ATOM   20559 O OE2 . GLU M  5  336 ? 238.769 254.882 322.103 1.00 134.84 ? 370 GLU A OE2 1 
ATOM   20560 N N   . ILE M  5  337 ? 238.156 259.267 317.472 1.00 125.57 ? 371 ILE A N   1 
ATOM   20561 C CA  . ILE M  5  337 ? 237.830 260.114 316.328 1.00 124.85 ? 371 ILE A CA  1 
ATOM   20562 C C   . ILE M  5  337 ? 238.935 261.145 316.105 1.00 125.62 ? 371 ILE A C   1 
ATOM   20563 O O   . ILE M  5  337 ? 239.394 261.356 314.977 1.00 124.67 ? 371 ILE A O   1 
ATOM   20564 C CB  . ILE M  5  337 ? 236.455 260.793 316.512 1.00 122.11 ? 371 ILE A CB  1 
ATOM   20565 C CG1 . ILE M  5  337 ? 235.355 259.800 316.952 1.00 124.32 ? 371 ILE A CG1 1 
ATOM   20566 C CG2 . ILE M  5  337 ? 236.037 261.494 315.211 1.00 122.39 ? 371 ILE A CG2 1 
ATOM   20567 C CD1 . ILE M  5  337 ? 234.087 260.458 317.462 1.00 125.06 ? 371 ILE A CD1 1 
ATOM   20568 N N   . VAL M  5  338 ? 239.376 261.799 317.183 1.00 124.75 ? 372 VAL A N   1 
ATOM   20569 C CA  . VAL M  5  338 ? 240.397 262.841 317.082 1.00 122.18 ? 372 VAL A CA  1 
ATOM   20570 C C   . VAL M  5  338 ? 241.755 262.259 316.698 1.00 116.34 ? 372 VAL A C   1 
ATOM   20571 O O   . VAL M  5  338 ? 242.494 262.854 315.906 1.00 111.34 ? 372 VAL A O   1 
ATOM   20572 C CB  . VAL M  5  338 ? 240.451 263.635 318.404 1.00 126.14 ? 372 VAL A CB  1 
ATOM   20573 C CG1 . VAL M  5  338 ? 241.776 264.406 318.593 1.00 124.23 ? 372 VAL A CG1 1 
ATOM   20574 C CG2 . VAL M  5  338 ? 239.268 264.588 318.489 1.00 129.77 ? 372 VAL A CG2 1 
ATOM   20575 N N   . MET M  5  339 ? 242.110 261.103 317.247 1.00 118.25 ? 373 MET A N   1 
ATOM   20576 C CA  . MET M  5  339 ? 243.458 260.579 317.080 1.00 116.78 ? 373 MET A CA  1 
ATOM   20577 C C   . MET M  5  339 ? 243.641 259.944 315.704 1.00 115.59 ? 373 MET A C   1 
ATOM   20578 O O   . MET M  5  339 ? 242.735 259.294 315.177 1.00 116.47 ? 373 MET A O   1 
ATOM   20579 C CB  . MET M  5  339 ? 243.750 259.527 318.153 1.00 116.06 ? 373 MET A CB  1 
ATOM   20580 C CG  . MET M  5  339 ? 243.690 259.921 319.637 1.00 119.87 ? 373 MET A CG  1 
ATOM   20581 S SD  . MET M  5  339 ? 244.963 261.005 320.246 1.00 123.89 ? 373 MET A SD  1 
ATOM   20582 C CE  . MET M  5  339 ? 244.472 261.140 321.961 1.00 127.57 ? 373 MET A CE  1 
ATOM   20583 N N   . HIS M  5  340 ? 244.823 260.146 315.123 1.00 109.15 ? 374 HIS A N   1 
ATOM   20584 C CA  . HIS M  5  340 ? 245.249 259.370 313.965 1.00 100.21 ? 374 HIS A CA  1 
ATOM   20585 C C   . HIS M  5  340 ? 245.553 257.940 314.392 1.00 104.72 ? 374 HIS A C   1 
ATOM   20586 O O   . HIS M  5  340 ? 246.220 257.720 315.404 1.00 114.56 ? 374 HIS A O   1 
ATOM   20587 C CB  . HIS M  5  340 ? 246.469 260.034 313.321 1.00 101.93 ? 374 HIS A CB  1 
ATOM   20588 C CG  . HIS M  5  340 ? 247.313 259.116 312.492 1.00 106.79 ? 374 HIS A CG  1 
ATOM   20589 N ND1 . HIS M  5  340 ? 247.173 259.012 311.125 1.00 113.29 ? 374 HIS A ND1 1 
ATOM   20590 C CD2 . HIS M  5  340 ? 248.361 258.324 312.822 1.00 106.82 ? 374 HIS A CD2 1 
ATOM   20591 C CE1 . HIS M  5  340 ? 248.062 258.155 310.657 1.00 109.68 ? 374 HIS A CE1 1 
ATOM   20592 N NE2 . HIS M  5  340 ? 248.801 257.729 311.665 1.00 106.52 ? 374 HIS A NE2 1 
ATOM   20593 N N   . SER M  5  341 ? 245.117 256.969 313.588 1.00 101.00 ? 375 SER A N   1 
ATOM   20594 C CA  . SER M  5  341 ? 245.280 255.552 313.903 1.00 107.01 ? 375 SER A CA  1 
ATOM   20595 C C   . SER M  5  341 ? 245.938 254.802 312.757 1.00 106.44 ? 375 SER A C   1 
ATOM   20596 O O   . SER M  5  341 ? 245.559 254.979 311.597 1.00 111.09 ? 375 SER A O   1 
ATOM   20597 C CB  . SER M  5  341 ? 243.929 254.912 314.215 1.00 109.39 ? 375 SER A CB  1 
ATOM   20598 O OG  . SER M  5  341 ? 243.071 254.962 313.092 1.00 109.70 ? 375 SER A OG  1 
ATOM   20599 N N   . PHE M  5  342 ? 246.924 253.970 313.089 1.00 105.36 ? 376 PHE A N   1 
ATOM   20600 C CA  . PHE M  5  342 ? 247.576 253.087 312.133 1.00 108.05 ? 376 PHE A CA  1 
ATOM   20601 C C   . PHE M  5  342 ? 247.767 251.721 312.781 1.00 114.95 ? 376 PHE A C   1 
ATOM   20602 O O   . PHE M  5  342 ? 247.771 251.589 314.006 1.00 121.50 ? 376 PHE A O   1 
ATOM   20603 C CB  . PHE M  5  342 ? 248.896 253.676 311.632 1.00 113.88 ? 376 PHE A CB  1 
ATOM   20604 C CG  . PHE M  5  342 ? 249.887 253.952 312.711 1.00 115.85 ? 376 PHE A CG  1 
ATOM   20605 C CD1 . PHE M  5  342 ? 249.895 255.163 313.365 1.00 115.91 ? 376 PHE A CD1 1 
ATOM   20606 C CD2 . PHE M  5  342 ? 250.823 253.009 313.059 1.00 121.85 ? 376 PHE A CD2 1 
ATOM   20607 C CE1 . PHE M  5  342 ? 250.813 255.421 314.348 1.00 124.72 ? 376 PHE A CE1 1 
ATOM   20608 C CE2 . PHE M  5  342 ? 251.747 253.256 314.044 1.00 126.69 ? 376 PHE A CE2 1 
ATOM   20609 C CZ  . PHE M  5  342 ? 251.742 254.464 314.692 1.00 128.65 ? 376 PHE A CZ  1 
ATOM   20610 N N   . ASN M  5  343 ? 247.929 250.699 311.937 1.00 117.04 ? 377 ASN A N   1 
ATOM   20611 C CA  . ASN M  5  343 ? 247.878 249.302 312.357 1.00 125.42 ? 377 ASN A CA  1 
ATOM   20612 C C   . ASN M  5  343 ? 249.281 248.665 312.409 1.00 129.04 ? 377 ASN A C   1 
ATOM   20613 O O   . ASN M  5  343 ? 249.404 247.443 312.539 1.00 132.27 ? 377 ASN A O   1 
ATOM   20614 C CB  . ASN M  5  343 ? 246.897 248.604 311.388 1.00 127.68 ? 377 ASN A CB  1 
ATOM   20615 C CG  . ASN M  5  343 ? 246.559 247.137 311.714 1.00 137.01 ? 377 ASN A CG  1 
ATOM   20616 O OD1 . ASN M  5  343 ? 247.316 246.497 312.441 1.00 136.74 ? 377 ASN A OD1 1 
ATOM   20617 N ND2 . ASN M  5  343 ? 245.550 246.563 311.056 1.00 136.38 ? 377 ASN A ND2 1 
ATOM   20618 N N   . CYS M  5  344 ? 250.340 249.484 312.382 1.00 129.23 ? 378 CYS A N   1 
ATOM   20619 C CA  . CYS M  5  344 ? 251.732 249.019 312.351 1.00 138.62 ? 378 CYS A CA  1 
ATOM   20620 C C   . CYS M  5  344 ? 252.041 247.921 313.360 1.00 141.79 ? 378 CYS A C   1 
ATOM   20621 O O   . CYS M  5  344 ? 251.880 248.111 314.570 1.00 137.98 ? 378 CYS A O   1 
ATOM   20622 C CB  . CYS M  5  344 ? 252.662 250.203 312.590 1.00 138.63 ? 378 CYS A CB  1 
ATOM   20623 S SG  . CYS M  5  344 ? 254.337 249.910 312.092 1.00 147.22 ? 378 CYS A SG  1 
ATOM   20624 N N   . GLY M  5  345 ? 252.520 246.784 312.845 1.00 144.67 ? 379 GLY A N   1 
ATOM   20625 C CA  . GLY M  5  345 ? 252.906 245.630 313.638 1.00 144.47 ? 379 GLY A CA  1 
ATOM   20626 C C   . GLY M  5  345 ? 251.822 245.236 314.613 1.00 147.30 ? 379 GLY A C   1 
ATOM   20627 O O   . GLY M  5  345 ? 252.075 245.051 315.807 1.00 149.79 ? 379 GLY A O   1 
ATOM   20628 N N   . GLY M  5  346 ? 250.613 245.071 314.087 1.00 143.92 ? 380 GLY A N   1 
ATOM   20629 C CA  . GLY M  5  346 ? 249.445 244.852 314.916 1.00 141.54 ? 380 GLY A CA  1 
ATOM   20630 C C   . GLY M  5  346 ? 249.326 245.943 315.955 1.00 137.37 ? 380 GLY A C   1 
ATOM   20631 O O   . GLY M  5  346 ? 249.591 247.120 315.687 1.00 135.77 ? 380 GLY A O   1 
ATOM   20632 N N   . GLU M  5  347 ? 248.921 245.556 317.165 1.00 132.33 ? 381 GLU A N   1 
ATOM   20633 C CA  . GLU M  5  347 ? 248.856 246.407 318.358 1.00 137.68 ? 381 GLU A CA  1 
ATOM   20634 C C   . GLU M  5  347 ? 247.880 247.584 318.271 1.00 137.57 ? 381 GLU A C   1 
ATOM   20635 O O   . GLU M  5  347 ? 247.164 247.844 319.242 1.00 133.85 ? 381 GLU A O   1 
ATOM   20636 C CB  . GLU M  5  347 ? 250.253 246.954 318.712 1.00 139.90 ? 381 GLU A CB  1 
ATOM   20637 C CG  . GLU M  5  347 ? 251.130 246.076 319.630 1.00 147.76 ? 381 GLU A CG  1 
ATOM   20638 C CD  . GLU M  5  347 ? 250.499 245.714 320.977 1.00 148.68 ? 381 GLU A CD  1 
ATOM   20639 O OE1 . GLU M  5  347 ? 249.389 246.192 321.294 1.00 144.48 ? 381 GLU A OE1 1 
ATOM   20640 O OE2 . GLU M  5  347 ? 251.129 244.941 321.729 1.00 146.27 ? 381 GLU A OE2 1 
ATOM   20641 N N   . PHE M  5  348 ? 247.896 248.328 317.156 1.00 132.95 ? 382 PHE A N   1 
ATOM   20642 C CA  . PHE M  5  348 ? 247.070 249.503 316.882 1.00 122.40 ? 382 PHE A CA  1 
ATOM   20643 C C   . PHE M  5  348 ? 247.660 250.700 317.613 1.00 118.76 ? 382 PHE A C   1 
ATOM   20644 O O   . PHE M  5  348 ? 248.458 250.529 318.538 1.00 124.58 ? 382 PHE A O   1 
ATOM   20645 C CB  . PHE M  5  348 ? 245.594 249.288 317.237 1.00 123.82 ? 382 PHE A CB  1 
ATOM   20646 C CG  . PHE M  5  348 ? 244.924 248.260 316.377 1.00 123.67 ? 382 PHE A CG  1 
ATOM   20647 C CD1 . PHE M  5  348 ? 244.957 246.921 316.723 1.00 123.81 ? 382 PHE A CD1 1 
ATOM   20648 C CD2 . PHE M  5  348 ? 244.296 248.628 315.203 1.00 121.17 ? 382 PHE A CD2 1 
ATOM   20649 C CE1 . PHE M  5  348 ? 244.355 245.974 315.926 1.00 119.00 ? 382 PHE A CE1 1 
ATOM   20650 C CE2 . PHE M  5  348 ? 243.695 247.684 314.404 1.00 121.25 ? 382 PHE A CE2 1 
ATOM   20651 C CZ  . PHE M  5  348 ? 243.725 246.356 314.765 1.00 120.40 ? 382 PHE A CZ  1 
ATOM   20652 N N   . PHE M  5  349 ? 247.293 251.909 317.201 1.00 111.80 ? 383 PHE A N   1 
ATOM   20653 C CA  . PHE M  5  349 ? 247.826 253.123 317.800 1.00 113.74 ? 383 PHE A CA  1 
ATOM   20654 C C   . PHE M  5  349 ? 246.733 254.178 317.747 1.00 111.00 ? 383 PHE A C   1 
ATOM   20655 O O   . PHE M  5  349 ? 245.675 253.963 317.152 1.00 112.33 ? 383 PHE A O   1 
ATOM   20656 C CB  . PHE M  5  349 ? 249.080 253.601 317.052 1.00 114.55 ? 383 PHE A CB  1 
ATOM   20657 C CG  . PHE M  5  349 ? 250.338 252.870 317.423 1.00 118.90 ? 383 PHE A CG  1 
ATOM   20658 C CD1 . PHE M  5  349 ? 250.675 251.680 316.804 1.00 124.44 ? 383 PHE A CD1 1 
ATOM   20659 C CD2 . PHE M  5  349 ? 251.206 253.397 318.359 1.00 123.87 ? 383 PHE A CD2 1 
ATOM   20660 C CE1 . PHE M  5  349 ? 251.837 251.017 317.131 1.00 127.97 ? 383 PHE A CE1 1 
ATOM   20661 C CE2 . PHE M  5  349 ? 252.371 252.739 318.689 1.00 131.28 ? 383 PHE A CE2 1 
ATOM   20662 C CZ  . PHE M  5  349 ? 252.686 251.547 318.074 1.00 131.78 ? 383 PHE A CZ  1 
ATOM   20663 N N   . TYR M  5  350 ? 247.011 255.343 318.333 1.00 109.63 ? 384 TYR A N   1 
ATOM   20664 C CA  . TYR M  5  350 ? 246.068 256.453 318.296 1.00 108.41 ? 384 TYR A CA  1 
ATOM   20665 C C   . TYR M  5  350 ? 246.821 257.741 318.633 1.00 111.22 ? 384 TYR A C   1 
ATOM   20666 O O   . TYR M  5  350 ? 246.702 258.270 319.742 1.00 118.52 ? 384 TYR A O   1 
ATOM   20667 C CB  . TYR M  5  350 ? 244.905 256.219 319.270 1.00 111.05 ? 384 TYR A CB  1 
ATOM   20668 C CG  . TYR M  5  350 ? 243.714 255.483 318.684 1.00 113.31 ? 384 TYR A CG  1 
ATOM   20669 C CD1 . TYR M  5  350 ? 242.923 256.060 317.706 1.00 116.75 ? 384 TYR A CD1 1 
ATOM   20670 C CD2 . TYR M  5  350 ? 243.368 254.217 319.135 1.00 115.47 ? 384 TYR A CD2 1 
ATOM   20671 C CE1 . TYR M  5  350 ? 241.840 255.401 317.181 1.00 121.39 ? 384 TYR A CE1 1 
ATOM   20672 C CE2 . TYR M  5  350 ? 242.279 253.546 318.611 1.00 115.51 ? 384 TYR A CE2 1 
ATOM   20673 C CZ  . TYR M  5  350 ? 241.521 254.149 317.631 1.00 120.66 ? 384 TYR A CZ  1 
ATOM   20674 O OH  . TYR M  5  350 ? 240.428 253.517 317.090 1.00 123.13 ? 384 TYR A OH  1 
ATOM   20675 N N   . CYS M  5  351 ? 247.602 258.247 317.682 1.00 106.06 ? 385 CYS A N   1 
ATOM   20676 C CA  . CYS M  5  351 ? 248.456 259.408 317.905 1.00 105.54 ? 385 CYS A CA  1 
ATOM   20677 C C   . CYS M  5  351 ? 247.663 260.714 317.971 1.00 107.70 ? 385 CYS A C   1 
ATOM   20678 O O   . CYS M  5  351 ? 246.546 260.826 317.462 1.00 114.06 ? 385 CYS A O   1 
ATOM   20679 C CB  . CYS M  5  351 ? 249.546 259.454 316.842 1.00 108.58 ? 385 CYS A CB  1 
ATOM   20680 S SG  . CYS M  5  351 ? 250.483 257.905 316.835 1.00 116.39 ? 385 CYS A SG  1 
ATOM   20681 N N   . ASN M  5  352 ? 248.268 261.712 318.627 1.00 110.78 ? 386 ASN A N   1 
ATOM   20682 C CA  . ASN M  5  352 ? 247.586 262.985 318.852 1.00 117.01 ? 386 ASN A CA  1 
ATOM   20683 C C   . ASN M  5  352 ? 247.373 263.754 317.557 1.00 115.05 ? 386 ASN A C   1 
ATOM   20684 O O   . ASN M  5  352 ? 246.293 264.318 317.347 1.00 121.70 ? 386 ASN A O   1 
ATOM   20685 C CB  . ASN M  5  352 ? 248.372 263.832 319.853 1.00 123.81 ? 386 ASN A CB  1 
ATOM   20686 C CG  . ASN M  5  352 ? 247.564 265.007 320.390 1.00 128.76 ? 386 ASN A CG  1 
ATOM   20687 O OD1 . ASN M  5  352 ? 246.434 265.244 319.968 1.00 130.11 ? 386 ASN A OD1 1 
ATOM   20688 N ND2 . ASN M  5  352 ? 248.143 265.742 321.335 1.00 129.81 ? 386 ASN A ND2 1 
ATOM   20689 N N   . SER M  5  353 ? 248.363 263.742 316.662 1.00 112.68 ? 387 SER A N   1 
ATOM   20690 C CA  . SER M  5  353 ? 248.259 264.386 315.349 1.00 123.26 ? 387 SER A CA  1 
ATOM   20691 C C   . SER M  5  353 ? 247.775 265.830 315.480 1.00 124.35 ? 387 SER A C   1 
ATOM   20692 O O   . SER M  5  353 ? 246.909 266.287 314.731 1.00 127.45 ? 387 SER A O   1 
ATOM   20693 C CB  . SER M  5  353 ? 247.339 263.577 314.426 1.00 121.33 ? 387 SER A CB  1 
ATOM   20694 O OG  . SER M  5  353 ? 247.138 264.198 313.164 1.00 118.47 ? 387 SER A OG  1 
ATOM   20695 N N   . THR M  5  354 ? 248.345 266.551 316.445 1.00 121.17 ? 388 THR A N   1 
ATOM   20696 C CA  . THR M  5  354 ? 248.061 267.964 316.667 1.00 123.57 ? 388 THR A CA  1 
ATOM   20697 C C   . THR M  5  354 ? 249.200 268.849 316.189 1.00 127.81 ? 388 THR A C   1 
ATOM   20698 O O   . THR M  5  354 ? 248.968 269.797 315.432 1.00 129.08 ? 388 THR A O   1 
ATOM   20699 C CB  . THR M  5  354 ? 247.790 268.216 318.159 1.00 123.69 ? 388 THR A CB  1 
ATOM   20700 O OG1 . THR M  5  354 ? 246.755 267.334 318.609 1.00 129.97 ? 388 THR A OG1 1 
ATOM   20701 C CG2 . THR M  5  354 ? 247.343 269.661 318.411 1.00 121.27 ? 388 THR A CG2 1 
ATOM   20702 N N   . GLN M  5  355 ? 250.427 268.573 316.646 1.00 129.47 ? 389 GLN A N   1 
ATOM   20703 C CA  . GLN M  5  355 ? 251.595 269.345 316.228 1.00 130.00 ? 389 GLN A CA  1 
ATOM   20704 C C   . GLN M  5  355 ? 251.732 269.408 314.711 1.00 128.04 ? 389 GLN A C   1 
ATOM   20705 O O   . GLN M  5  355 ? 252.305 270.367 314.179 1.00 131.18 ? 389 GLN A O   1 
ATOM   20706 C CB  . GLN M  5  355 ? 252.857 268.754 316.856 1.00 129.17 ? 389 GLN A CB  1 
ATOM   20707 C CG  . GLN M  5  355 ? 252.965 269.019 318.356 1.00 132.64 ? 389 GLN A CG  1 
ATOM   20708 C CD  . GLN M  5  355 ? 253.801 267.991 319.102 1.00 136.00 ? 389 GLN A CD  1 
ATOM   20709 O OE1 . GLN M  5  355 ? 254.303 267.031 318.521 1.00 134.44 ? 389 GLN A OE1 1 
ATOM   20710 N NE2 . GLN M  5  355 ? 253.954 268.196 320.404 1.00 139.06 ? 389 GLN A NE2 1 
ATOM   20711 N N   . LEU M  5  356 ? 251.219 268.402 313.997 1.00 124.22 ? 390 LEU A N   1 
ATOM   20712 C CA  . LEU M  5  356 ? 251.349 268.382 312.546 1.00 126.32 ? 390 LEU A CA  1 
ATOM   20713 C C   . LEU M  5  356 ? 250.538 269.502 311.911 1.00 126.57 ? 390 LEU A C   1 
ATOM   20714 O O   . LEU M  5  356 ? 251.005 270.159 310.974 1.00 126.15 ? 390 LEU A O   1 
ATOM   20715 C CB  . LEU M  5  356 ? 250.889 267.032 311.998 1.00 124.86 ? 390 LEU A CB  1 
ATOM   20716 C CG  . LEU M  5  356 ? 251.711 265.793 312.351 1.00 125.97 ? 390 LEU A CG  1 
ATOM   20717 C CD1 . LEU M  5  356 ? 250.986 264.540 311.895 1.00 121.19 ? 390 LEU A CD1 1 
ATOM   20718 C CD2 . LEU M  5  356 ? 253.093 265.853 311.741 1.00 128.35 ? 390 LEU A CD2 1 
ATOM   20719 N N   . PHE M  5  357 ? 249.326 269.736 312.412 1.00 124.54 ? 391 PHE A N   1 
ATOM   20720 C CA  . PHE M  5  357 ? 248.405 270.736 311.873 1.00 123.99 ? 391 PHE A CA  1 
ATOM   20721 C C   . PHE M  5  357 ? 248.183 271.788 312.953 1.00 130.17 ? 391 PHE A C   1 
ATOM   20722 O O   . PHE M  5  357 ? 247.195 271.751 313.689 1.00 133.19 ? 391 PHE A O   1 
ATOM   20723 C CB  . PHE M  5  357 ? 247.091 270.089 311.444 1.00 118.58 ? 391 PHE A CB  1 
ATOM   20724 C CG  . PHE M  5  357 ? 247.257 268.962 310.468 1.00 115.23 ? 391 PHE A CG  1 
ATOM   20725 C CD1 . PHE M  5  357 ? 247.454 267.667 310.911 1.00 116.61 ? 391 PHE A CD1 1 
ATOM   20726 C CD2 . PHE M  5  357 ? 247.194 269.193 309.108 1.00 118.21 ? 391 PHE A CD2 1 
ATOM   20727 C CE1 . PHE M  5  357 ? 247.596 266.628 310.015 1.00 116.46 ? 391 PHE A CE1 1 
ATOM   20728 C CE2 . PHE M  5  357 ? 247.335 268.157 308.209 1.00 117.30 ? 391 PHE A CE2 1 
ATOM   20729 C CZ  . PHE M  5  357 ? 247.536 266.874 308.663 1.00 115.96 ? 391 PHE A CZ  1 
ATOM   20730 N N   . ASN M  5  358 ? 249.113 272.737 313.039 1.00 134.15 ? 392 ASN A N   1 
ATOM   20731 C CA  . ASN M  5  358 ? 248.991 273.867 313.961 1.00 137.64 ? 392 ASN A CA  1 
ATOM   20732 C C   . ASN M  5  358 ? 249.729 275.031 313.299 1.00 142.23 ? 392 ASN A C   1 
ATOM   20733 O O   . ASN M  5  358 ? 250.924 275.230 313.529 1.00 148.35 ? 392 ASN A O   1 
ATOM   20734 C CB  . ASN M  5  358 ? 249.567 273.523 315.326 1.00 137.22 ? 392 ASN A CB  1 
ATOM   20735 C CG  . ASN M  5  358 ? 249.582 274.704 316.273 1.00 142.82 ? 392 ASN A CG  1 
ATOM   20736 O OD1 . ASN M  5  358 ? 248.550 275.325 316.523 1.00 140.84 ? 392 ASN A OD1 1 
ATOM   20737 N ND2 . ASN M  5  358 ? 250.753 275.013 316.819 1.00 147.74 ? 392 ASN A ND2 1 
ATOM   20738 N N   . SER M  5  359 ? 249.009 275.792 312.477 1.00 140.25 ? 393 SER A N   1 
ATOM   20739 C CA  . SER M  5  359 ? 249.679 276.807 311.671 1.00 139.73 ? 393 SER A CA  1 
ATOM   20740 C C   . SER M  5  359 ? 248.658 277.769 311.080 1.00 139.54 ? 393 SER A C   1 
ATOM   20741 O O   . SER M  5  359 ? 247.475 277.448 310.955 1.00 136.62 ? 393 SER A O   1 
ATOM   20742 C CB  . SER M  5  359 ? 250.511 276.165 310.558 1.00 137.06 ? 393 SER A CB  1 
ATOM   20743 O OG  . SER M  5  359 ? 249.673 275.531 309.612 1.00 136.64 ? 393 SER A OG  1 
ATOM   20744 N N   . THR M  5  360 ? 249.140 278.961 310.729 1.00 144.00 ? 394 THR A N   1 
ATOM   20745 C CA  . THR M  5  360 ? 248.341 279.977 310.044 1.00 144.76 ? 394 THR A CA  1 
ATOM   20746 C C   . THR M  5  360 ? 249.202 280.546 308.923 1.00 145.64 ? 394 THR A C   1 
ATOM   20747 O O   . THR M  5  360 ? 250.211 281.204 309.197 1.00 145.92 ? 394 THR A O   1 
ATOM   20748 C CB  . THR M  5  360 ? 247.879 281.063 311.025 1.00 144.53 ? 394 THR A CB  1 
ATOM   20749 O OG1 . THR M  5  360 ? 246.785 280.562 311.803 1.00 143.63 ? 394 THR A OG1 1 
ATOM   20750 C CG2 . THR M  5  360 ? 247.418 282.350 310.318 1.00 142.85 ? 394 THR A CG2 1 
ATOM   20751 N N   . TRP M  5  361 ? 248.812 280.302 307.671 1.00 145.59 ? 395 TRP A N   1 
ATOM   20752 C CA  . TRP M  5  361 ? 249.565 280.740 306.502 1.00 146.10 ? 395 TRP A CA  1 
ATOM   20753 C C   . TRP M  5  361 ? 248.891 281.957 305.880 1.00 152.39 ? 395 TRP A C   1 
ATOM   20754 O O   . TRP M  5  361 ? 247.711 281.897 305.510 1.00 150.50 ? 395 TRP A O   1 
ATOM   20755 C CB  . TRP M  5  361 ? 249.661 279.616 305.474 1.00 140.10 ? 395 TRP A CB  1 
ATOM   20756 C CG  . TRP M  5  361 ? 250.489 278.464 305.917 1.00 136.43 ? 395 TRP A CG  1 
ATOM   20757 C CD1 . TRP M  5  361 ? 250.159 277.539 306.857 1.00 136.51 ? 395 TRP A CD1 1 
ATOM   20758 C CD2 . TRP M  5  361 ? 251.777 278.088 305.419 1.00 138.42 ? 395 TRP A CD2 1 
ATOM   20759 N NE1 . TRP M  5  361 ? 251.164 276.615 306.989 1.00 136.45 ? 395 TRP A NE1 1 
ATOM   20760 C CE2 . TRP M  5  361 ? 252.171 276.929 306.115 1.00 140.25 ? 395 TRP A CE2 1 
ATOM   20761 C CE3 . TRP M  5  361 ? 252.639 278.622 304.458 1.00 143.65 ? 395 TRP A CE3 1 
ATOM   20762 C CZ2 . TRP M  5  361 ? 253.386 276.295 305.882 1.00 145.02 ? 395 TRP A CZ2 1 
ATOM   20763 C CZ3 . TRP M  5  361 ? 253.846 277.991 304.228 1.00 149.41 ? 395 TRP A CZ3 1 
ATOM   20764 C CH2 . TRP M  5  361 ? 254.208 276.839 304.936 1.00 148.46 ? 395 TRP A CH2 1 
ATOM   20765 N N   . ASN M  5  362 ? 249.650 283.049 305.759 1.00 157.54 ? 396 ASN A N   1 
ATOM   20766 C CA  . ASN M  5  362 ? 249.213 284.249 305.054 1.00 158.54 ? 396 ASN A CA  1 
ATOM   20767 C C   . ASN M  5  362 ? 250.393 285.186 304.831 1.00 158.24 ? 396 ASN A C   1 
ATOM   20768 O O   . ASN M  5  362 ? 251.118 285.511 305.777 1.00 153.59 ? 396 ASN A O   1 
ATOM   20769 C CB  . ASN M  5  362 ? 248.114 284.978 305.825 1.00 161.43 ? 396 ASN A CB  1 
ATOM   20770 C CG  . ASN M  5  362 ? 247.467 286.082 305.010 1.00 163.99 ? 396 ASN A CG  1 
ATOM   20771 O OD1 . ASN M  5  362 ? 246.893 285.830 303.951 1.00 163.19 ? 396 ASN A OD1 1 
ATOM   20772 N ND2 . ASN M  5  362 ? 247.557 287.313 305.501 1.00 164.37 ? 396 ASN A ND2 1 
ATOM   20773 N N   . ASN M  5  363 ? 250.587 285.621 303.589 1.00 162.17 ? 397 ASN A N   1 
ATOM   20774 C CA  . ASN M  5  363 ? 251.668 286.539 303.234 1.00 162.66 ? 397 ASN A CA  1 
ATOM   20775 C C   . ASN M  5  363 ? 251.128 287.948 303.015 1.00 160.26 ? 397 ASN A C   1 
ATOM   20776 O O   . ASN M  5  363 ? 251.079 288.756 303.942 1.00 158.88 ? 397 ASN A O   1 
ATOM   20777 C CB  . ASN M  5  363 ? 252.394 286.055 301.979 1.00 159.42 ? 397 ASN A CB  1 
ATOM   20778 C CG  . ASN M  5  363 ? 253.018 284.686 302.158 1.00 159.67 ? 397 ASN A CG  1 
ATOM   20779 O OD1 . ASN M  5  363 ? 253.899 284.499 302.997 1.00 158.52 ? 397 ASN A OD1 1 
ATOM   20780 N ND2 . ASN M  5  363 ? 252.566 283.719 301.368 1.00 158.91 ? 397 ASN A ND2 1 
ATOM   20781 N N   . THR M  5  371 ? 261.817 278.165 317.615 1.00 168.17 ? 408 THR A N   1 
ATOM   20782 C CA  . THR M  5  371 ? 260.738 277.385 317.018 1.00 172.66 ? 408 THR A CA  1 
ATOM   20783 C C   . THR M  5  371 ? 261.277 276.254 316.142 1.00 177.32 ? 408 THR A C   1 
ATOM   20784 O O   . THR M  5  371 ? 260.575 275.760 315.260 1.00 174.46 ? 408 THR A O   1 
ATOM   20785 C CB  . THR M  5  371 ? 259.806 278.270 316.163 1.00 170.44 ? 408 THR A CB  1 
ATOM   20786 O OG1 . THR M  5  371 ? 260.542 278.836 315.071 1.00 169.74 ? 408 THR A OG1 1 
ATOM   20787 C CG2 . THR M  5  371 ? 259.199 279.389 317.001 1.00 169.09 ? 408 THR A CG2 1 
ATOM   20788 N N   . GLU M  5  372 ? 262.518 275.841 316.394 1.00 180.69 ? 409 GLU A N   1 
ATOM   20789 C CA  . GLU M  5  372 ? 263.185 274.838 315.578 1.00 178.38 ? 409 GLU A CA  1 
ATOM   20790 C C   . GLU M  5  372 ? 262.946 273.451 316.176 1.00 173.90 ? 409 GLU A C   1 
ATOM   20791 O O   . GLU M  5  372 ? 262.087 273.263 317.043 1.00 171.41 ? 409 GLU A O   1 
ATOM   20792 C CB  . GLU M  5  372 ? 264.675 275.159 315.458 1.00 178.11 ? 409 GLU A CB  1 
ATOM   20793 C CG  . GLU M  5  372 ? 264.993 276.619 315.149 1.00 179.41 ? 409 GLU A CG  1 
ATOM   20794 C CD  . GLU M  5  372 ? 264.331 277.104 313.875 1.00 179.29 ? 409 GLU A CD  1 
ATOM   20795 O OE1 . GLU M  5  372 ? 264.619 276.537 312.800 1.00 177.74 ? 409 GLU A OE1 1 
ATOM   20796 O OE2 . GLU M  5  372 ? 263.524 278.054 313.948 1.00 179.72 ? 409 GLU A OE2 1 
ATOM   20797 N N   . GLY M  5  373 ? 263.716 272.464 315.714 1.00 167.86 ? 410 GLY A N   1 
ATOM   20798 C CA  . GLY M  5  373 ? 263.563 271.079 316.119 1.00 162.46 ? 410 GLY A CA  1 
ATOM   20799 C C   . GLY M  5  373 ? 263.249 270.196 314.930 1.00 160.16 ? 410 GLY A C   1 
ATOM   20800 O O   . GLY M  5  373 ? 262.135 270.234 314.400 1.00 158.66 ? 410 GLY A O   1 
ATOM   20801 N N   . ASN M  5  374 ? 264.232 269.404 314.494 1.00 160.55 ? 411 ASN A N   1 
ATOM   20802 C CA  . ASN M  5  374 ? 264.053 268.604 313.284 1.00 160.32 ? 411 ASN A CA  1 
ATOM   20803 C C   . ASN M  5  374 ? 262.918 267.599 313.438 1.00 155.93 ? 411 ASN A C   1 
ATOM   20804 O O   . ASN M  5  374 ? 262.085 267.455 312.536 1.00 151.40 ? 411 ASN A O   1 
ATOM   20805 C CB  . ASN M  5  374 ? 265.355 267.883 312.918 1.00 161.27 ? 411 ASN A CB  1 
ATOM   20806 C CG  . ASN M  5  374 ? 265.944 267.098 314.077 1.00 162.85 ? 411 ASN A CG  1 
ATOM   20807 O OD1 . ASN M  5  374 ? 265.313 266.944 315.123 1.00 159.56 ? 411 ASN A OD1 1 
ATOM   20808 N ND2 . ASN M  5  374 ? 267.161 266.600 313.895 1.00 162.49 ? 411 ASN A ND2 1 
ATOM   20809 N N   . THR M  5  375 ? 262.849 266.918 314.580 1.00 151.82 ? 413 THR A N   1 
ATOM   20810 C CA  . THR M  5  375 ? 261.883 265.852 314.812 1.00 148.27 ? 413 THR A CA  1 
ATOM   20811 C C   . THR M  5  375 ? 260.751 266.385 315.682 1.00 148.24 ? 413 THR A C   1 
ATOM   20812 O O   . THR M  5  375 ? 261.000 266.993 316.728 1.00 147.62 ? 413 THR A O   1 
ATOM   20813 C CB  . THR M  5  375 ? 262.572 264.645 315.465 1.00 144.78 ? 413 THR A CB  1 
ATOM   20814 O OG1 . THR M  5  375 ? 263.310 263.927 314.469 1.00 145.94 ? 413 THR A OG1 1 
ATOM   20815 C CG2 . THR M  5  375 ? 261.578 263.666 316.126 1.00 142.73 ? 413 THR A CG2 1 
ATOM   20816 N N   . ILE M  5  376 ? 259.514 266.156 315.244 1.00 142.87 ? 414 ILE A N   1 
ATOM   20817 C CA  . ILE M  5  376 ? 258.317 266.522 315.995 1.00 137.67 ? 414 ILE A CA  1 
ATOM   20818 C C   . ILE M  5  376 ? 257.808 265.233 316.629 1.00 136.62 ? 414 ILE A C   1 
ATOM   20819 O O   . ILE M  5  376 ? 257.084 264.459 315.998 1.00 135.80 ? 414 ILE A O   1 
ATOM   20820 C CB  . ILE M  5  376 ? 257.249 267.175 315.108 1.00 136.29 ? 414 ILE A CB  1 
ATOM   20821 C CG1 . ILE M  5  376 ? 257.871 268.279 314.231 1.00 139.71 ? 414 ILE A CG1 1 
ATOM   20822 C CG2 . ILE M  5  376 ? 256.113 267.714 315.987 1.00 137.50 ? 414 ILE A CG2 1 
ATOM   20823 C CD1 . ILE M  5  376 ? 256.898 269.039 313.321 1.00 136.82 ? 414 ILE A CD1 1 
ATOM   20824 N N   . THR M  5  377 ? 258.186 264.994 317.881 1.00 137.73 ? 415 THR A N   1 
ATOM   20825 C CA  . THR M  5  377 ? 257.790 263.772 318.568 1.00 135.35 ? 415 THR A CA  1 
ATOM   20826 C C   . THR M  5  377 ? 256.309 263.847 318.922 1.00 133.79 ? 415 THR A C   1 
ATOM   20827 O O   . THR M  5  377 ? 255.892 264.718 319.693 1.00 132.71 ? 415 THR A O   1 
ATOM   20828 C CB  . THR M  5  377 ? 258.643 263.579 319.821 1.00 135.52 ? 415 THR A CB  1 
ATOM   20829 O OG1 . THR M  5  377 ? 260.028 263.573 319.456 1.00 141.70 ? 415 THR A OG1 1 
ATOM   20830 C CG2 . THR M  5  377 ? 258.325 262.256 320.513 1.00 134.14 ? 415 THR A CG2 1 
ATOM   20831 N N   . LEU M  5  378 ? 255.506 262.927 318.350 1.00 131.04 ? 416 LEU A N   1 
ATOM   20832 C CA  . LEU M  5  378 ? 254.059 262.917 318.544 1.00 126.83 ? 416 LEU A CA  1 
ATOM   20833 C C   . LEU M  5  378 ? 253.685 261.918 319.633 1.00 127.91 ? 416 LEU A C   1 
ATOM   20834 O O   . LEU M  5  378 ? 254.106 260.756 319.547 1.00 129.20 ? 416 LEU A O   1 
ATOM   20835 C CB  . LEU M  5  378 ? 253.353 262.536 317.246 1.00 124.86 ? 416 LEU A CB  1 
ATOM   20836 C CG  . LEU M  5  378 ? 253.617 263.398 316.009 1.00 124.33 ? 416 LEU A CG  1 
ATOM   20837 C CD1 . LEU M  5  378 ? 253.002 262.747 314.784 1.00 124.01 ? 416 LEU A CD1 1 
ATOM   20838 C CD2 . LEU M  5  378 ? 253.079 264.808 316.185 1.00 126.68 ? 416 LEU A CD2 1 
ATOM   20839 N N   . PRO M  5  379 ? 252.922 262.277 320.672 1.00 125.70 ? 417 PRO A N   1 
ATOM   20840 C CA  . PRO M  5  379 ? 252.489 261.253 321.630 1.00 125.33 ? 417 PRO A CA  1 
ATOM   20841 C C   . PRO M  5  379 ? 251.527 260.285 320.966 1.00 122.20 ? 417 PRO A C   1 
ATOM   20842 O O   . PRO M  5  379 ? 250.648 260.692 320.203 1.00 124.05 ? 417 PRO A O   1 
ATOM   20843 C CB  . PRO M  5  379 ? 251.791 262.061 322.731 1.00 127.95 ? 417 PRO A CB  1 
ATOM   20844 C CG  . PRO M  5  379 ? 252.295 263.449 322.569 1.00 132.38 ? 417 PRO A CG  1 
ATOM   20845 C CD  . PRO M  5  379 ? 252.438 263.604 321.090 1.00 126.15 ? 417 PRO A CD  1 
ATOM   20846 N N   . CYS M  5  380 ? 251.699 258.994 321.257 1.00 123.27 ? 418 CYS A N   1 
ATOM   20847 C CA  . CYS M  5  380 ? 250.819 257.959 320.729 1.00 120.27 ? 418 CYS A CA  1 
ATOM   20848 C C   . CYS M  5  380 ? 250.318 257.069 321.855 1.00 114.89 ? 418 CYS A C   1 
ATOM   20849 O O   . CYS M  5  380 ? 251.096 256.646 322.715 1.00 119.27 ? 418 CYS A O   1 
ATOM   20850 C CB  . CYS M  5  380 ? 251.538 257.146 319.649 1.00 126.35 ? 418 CYS A CB  1 
ATOM   20851 S SG  . CYS M  5  380 ? 251.970 258.164 318.198 1.00 145.45 ? 418 CYS A SG  1 
ATOM   20852 N N   . ARG M  5  381 ? 249.017 256.789 321.831 1.00 110.25 ? 419 ARG A N   1 
ATOM   20853 C CA  . ARG M  5  381 ? 248.336 255.960 322.816 1.00 110.10 ? 419 ARG A CA  1 
ATOM   20854 C C   . ARG M  5  381 ? 247.822 254.696 322.141 1.00 109.34 ? 419 ARG A C   1 
ATOM   20855 O O   . ARG M  5  381 ? 247.206 254.769 321.074 1.00 115.57 ? 419 ARG A O   1 
ATOM   20856 C CB  . ARG M  5  381 ? 247.175 256.722 323.458 1.00 112.10 ? 419 ARG A CB  1 
ATOM   20857 C CG  . ARG M  5  381 ? 247.515 258.151 323.884 1.00 113.86 ? 419 ARG A CG  1 
ATOM   20858 C CD  . ARG M  5  381 ? 246.331 258.859 324.525 1.00 117.94 ? 419 ARG A CD  1 
ATOM   20859 N NE  . ARG M  5  381 ? 245.792 258.139 325.672 1.00 126.38 ? 419 ARG A NE  1 
ATOM   20860 C CZ  . ARG M  5  381 ? 244.744 258.529 326.387 1.00 129.57 ? 419 ARG A CZ  1 
ATOM   20861 N NH1 . ARG M  5  381 ? 243.994 259.556 326.020 1.00 126.97 ? 419 ARG A NH1 1 
ATOM   20862 N NH2 . ARG M  5  381 ? 244.416 257.846 327.479 1.00 132.12 ? 419 ARG A NH2 1 
ATOM   20863 N N   . ILE M  5  382 ? 248.092 253.546 322.750 1.00 107.60 ? 420 ILE A N   1 
ATOM   20864 C CA  . ILE M  5  382 ? 247.712 252.245 322.206 1.00 111.52 ? 420 ILE A CA  1 
ATOM   20865 C C   . ILE M  5  382 ? 246.440 251.783 322.903 1.00 114.12 ? 420 ILE A C   1 
ATOM   20866 O O   . ILE M  5  382 ? 246.349 251.824 324.136 1.00 123.42 ? 420 ILE A O   1 
ATOM   20867 C CB  . ILE M  5  382 ? 248.853 251.223 322.371 1.00 114.11 ? 420 ILE A CB  1 
ATOM   20868 C CG1 . ILE M  5  382 ? 250.111 251.753 321.655 1.00 119.26 ? 420 ILE A CG1 1 
ATOM   20869 C CG2 . ILE M  5  382 ? 248.426 249.819 321.862 1.00 122.46 ? 420 ILE A CG2 1 
ATOM   20870 C CD1 . ILE M  5  382 ? 251.331 250.846 321.671 1.00 124.85 ? 420 ILE A CD1 1 
ATOM   20871 N N   . LYS M  5  383 ? 245.459 251.341 322.113 1.00 109.73 ? 421 LYS A N   1 
ATOM   20872 C CA  . LYS M  5  383 ? 244.175 250.861 322.615 1.00 109.05 ? 421 LYS A CA  1 
ATOM   20873 C C   . LYS M  5  383 ? 243.951 249.462 322.064 1.00 112.40 ? 421 LYS A C   1 
ATOM   20874 O O   . LYS M  5  383 ? 243.902 249.275 320.844 1.00 117.22 ? 421 LYS A O   1 
ATOM   20875 C CB  . LYS M  5  383 ? 243.025 251.789 322.202 1.00 111.49 ? 421 LYS A CB  1 
ATOM   20876 C CG  . LYS M  5  383 ? 241.641 251.299 322.635 1.00 119.31 ? 421 LYS A CG  1 
ATOM   20877 C CD  . LYS M  5  383 ? 240.521 252.241 322.233 1.00 123.82 ? 421 LYS A CD  1 
ATOM   20878 C CE  . LYS M  5  383 ? 239.240 251.881 322.975 1.00 126.31 ? 421 LYS A CE  1 
ATOM   20879 N NZ  . LYS M  5  383 ? 238.025 252.510 322.396 1.00 126.19 ? 421 LYS A NZ  1 
ATOM   20880 N N   . GLN M  5  384 ? 243.822 248.482 322.959 1.00 116.78 ? 422 GLN A N   1 
ATOM   20881 C CA  . GLN M  5  384 ? 243.670 247.097 322.520 1.00 119.57 ? 422 GLN A CA  1 
ATOM   20882 C C   . GLN M  5  384 ? 242.316 246.856 321.856 1.00 119.81 ? 422 GLN A C   1 
ATOM   20883 O O   . GLN M  5  384 ? 242.239 246.171 320.830 1.00 122.18 ? 422 GLN A O   1 
ATOM   20884 C CB  . GLN M  5  384 ? 243.871 246.150 323.702 1.00 118.61 ? 422 GLN A CB  1 
ATOM   20885 C CG  . GLN M  5  384 ? 245.117 246.467 324.521 1.00 123.88 ? 422 GLN A CG  1 
ATOM   20886 C CD  . GLN M  5  384 ? 245.679 245.272 325.264 1.00 131.30 ? 422 GLN A CD  1 
ATOM   20887 O OE1 . GLN M  5  384 ? 245.140 244.169 325.202 1.00 131.74 ? 422 GLN A OE1 1 
ATOM   20888 N NE2 . GLN M  5  384 ? 246.775 245.492 325.976 1.00 135.57 ? 422 GLN A NE2 1 
ATOM   20889 N N   . ILE M  5  385 ? 241.242 247.406 322.418 1.00 117.46 ? 423 ILE A N   1 
ATOM   20890 C CA  . ILE M  5  385 ? 239.888 247.165 321.923 1.00 113.00 ? 423 ILE A CA  1 
ATOM   20891 C C   . ILE M  5  385 ? 239.609 248.173 320.817 1.00 114.77 ? 423 ILE A C   1 
ATOM   20892 O O   . ILE M  5  385 ? 239.533 249.378 321.075 1.00 124.28 ? 423 ILE A O   1 
ATOM   20893 C CB  . ILE M  5  385 ? 238.849 247.270 323.056 1.00 112.92 ? 423 ILE A CB  1 
ATOM   20894 C CG1 . ILE M  5  385 ? 239.116 246.222 324.157 1.00 118.77 ? 423 ILE A CG1 1 
ATOM   20895 C CG2 . ILE M  5  385 ? 237.395 247.217 322.519 1.00 114.96 ? 423 ILE A CG2 1 
ATOM   20896 C CD1 . ILE M  5  385 ? 238.561 244.829 323.898 1.00 120.27 ? 423 ILE A CD1 1 
ATOM   20897 N N   . ILE M  5  386 ? 239.428 247.677 319.594 1.00 109.19 ? 424 ILE A N   1 
ATOM   20898 C CA  . ILE M  5  386 ? 239.340 248.508 318.398 1.00 111.67 ? 424 ILE A CA  1 
ATOM   20899 C C   . ILE M  5  386 ? 237.955 248.327 317.780 1.00 113.27 ? 424 ILE A C   1 
ATOM   20900 O O   . ILE M  5  386 ? 237.516 247.195 317.541 1.00 113.09 ? 424 ILE A O   1 
ATOM   20901 C CB  . ILE M  5  386 ? 240.482 248.174 317.411 1.00 112.51 ? 424 ILE A CB  1 
ATOM   20902 C CG1 . ILE M  5  386 ? 240.717 249.269 316.354 1.00 119.49 ? 424 ILE A CG1 1 
ATOM   20903 C CG2 . ILE M  5  386 ? 240.322 246.796 316.739 1.00 115.17 ? 424 ILE A CG2 1 
ATOM   20904 C CD1 . ILE M  5  386 ? 240.973 250.676 316.859 1.00 119.17 ? 424 ILE A CD1 1 
ATOM   20905 N N   . ASN M  5  387 ? 237.240 249.441 317.593 1.00 115.79 ? 425 ASN A N   1 
ATOM   20906 C CA  . ASN M  5  387 ? 235.970 249.474 316.860 1.00 114.94 ? 425 ASN A CA  1 
ATOM   20907 C C   . ASN M  5  387 ? 236.246 249.928 315.428 1.00 113.97 ? 425 ASN A C   1 
ATOM   20908 O O   . ASN M  5  387 ? 236.049 251.088 315.067 1.00 115.91 ? 425 ASN A O   1 
ATOM   20909 C CB  . ASN M  5  387 ? 234.971 250.392 317.555 1.00 112.65 ? 425 ASN A CB  1 
ATOM   20910 C CG  . ASN M  5  387 ? 234.603 249.910 318.941 1.00 113.33 ? 425 ASN A CG  1 
ATOM   20911 O OD1 . ASN M  5  387 ? 233.997 248.851 319.100 1.00 113.47 ? 425 ASN A OD1 1 
ATOM   20912 N ND2 . ASN M  5  387 ? 234.962 250.690 319.954 1.00 115.43 ? 425 ASN A ND2 1 
ATOM   20913 N N   . MET M  5  388 ? 236.715 248.991 314.602 1.00 110.70 ? 426 MET A N   1 
ATOM   20914 C CA  . MET M  5  388 ? 237.309 249.367 313.321 1.00 116.40 ? 426 MET A CA  1 
ATOM   20915 C C   . MET M  5  388 ? 236.286 249.967 312.364 1.00 117.31 ? 426 MET A C   1 
ATOM   20916 O O   . MET M  5  388 ? 236.527 251.026 311.772 1.00 119.04 ? 426 MET A O   1 
ATOM   20917 C CB  . MET M  5  388 ? 237.970 248.159 312.661 1.00 118.52 ? 426 MET A CB  1 
ATOM   20918 C CG  . MET M  5  388 ? 238.905 247.371 313.549 1.00 119.00 ? 426 MET A CG  1 
ATOM   20919 S SD  . MET M  5  388 ? 239.998 246.259 312.647 1.00 127.30 ? 426 MET A SD  1 
ATOM   20920 C CE  . MET M  5  388 ? 241.044 247.403 311.741 1.00 122.61 ? 426 MET A CE  1 
ATOM   20921 N N   . TRP M  5  389 ? 235.132 249.318 312.209 1.00 111.99 ? 427 TRP A N   1 
ATOM   20922 C CA  . TRP M  5  389 ? 234.268 249.547 311.057 1.00 108.18 ? 427 TRP A CA  1 
ATOM   20923 C C   . TRP M  5  389 ? 233.060 250.414 311.382 1.00 103.92 ? 427 TRP A C   1 
ATOM   20924 O O   . TRP M  5  389 ? 232.072 250.390 310.642 1.00 105.28 ? 427 TRP A O   1 
ATOM   20925 C CB  . TRP M  5  389 ? 233.821 248.205 310.480 1.00 109.29 ? 427 TRP A CB  1 
ATOM   20926 C CG  . TRP M  5  389 ? 234.968 247.341 310.059 1.00 111.34 ? 427 TRP A CG  1 
ATOM   20927 C CD1 . TRP M  5  389 ? 235.211 246.063 310.462 1.00 117.45 ? 427 TRP A CD1 1 
ATOM   20928 C CD2 . TRP M  5  389 ? 236.037 247.691 309.171 1.00 107.68 ? 427 TRP A CD2 1 
ATOM   20929 N NE1 . TRP M  5  389 ? 236.360 245.592 309.879 1.00 121.13 ? 427 TRP A NE1 1 
ATOM   20930 C CE2 . TRP M  5  389 ? 236.885 246.573 309.081 1.00 116.00 ? 427 TRP A CE2 1 
ATOM   20931 C CE3 . TRP M  5  389 ? 236.358 248.838 308.440 1.00 107.35 ? 427 TRP A CE3 1 
ATOM   20932 C CZ2 . TRP M  5  389 ? 238.030 246.568 308.294 1.00 118.00 ? 427 TRP A CZ2 1 
ATOM   20933 C CZ3 . TRP M  5  389 ? 237.492 248.829 307.661 1.00 112.32 ? 427 TRP A CZ3 1 
ATOM   20934 C CH2 . TRP M  5  389 ? 238.315 247.704 307.593 1.00 114.68 ? 427 TRP A CH2 1 
ATOM   20935 N N   . GLN M  5  390 ? 233.185 251.241 312.428 1.00 103.80 ? 428 GLN A N   1 
ATOM   20936 C CA  . GLN M  5  390 ? 232.094 252.178 312.818 1.00 104.72 ? 428 GLN A CA  1 
ATOM   20937 C C   . GLN M  5  390 ? 230.772 251.413 312.924 1.00 104.76 ? 428 GLN A C   1 
ATOM   20938 O O   . GLN M  5  390 ? 229.728 251.990 312.565 1.00 107.30 ? 428 GLN A O   1 
ATOM   20939 C CB  . GLN M  5  390 ? 231.986 253.341 311.828 1.00 102.36 ? 428 GLN A CB  1 
ATOM   20940 C CG  . GLN M  5  390 ? 233.331 253.919 311.415 1.00 99.22  ? 428 GLN A CG  1 
ATOM   20941 C CD  . GLN M  5  390 ? 233.939 254.766 312.505 1.00 104.52 ? 428 GLN A CD  1 
ATOM   20942 O OE1 . GLN M  5  390 ? 233.570 255.922 312.696 1.00 108.61 ? 428 GLN A OE1 1 
ATOM   20943 N NE2 . GLN M  5  390 ? 234.883 254.191 313.232 1.00 109.47 ? 428 GLN A NE2 1 
ATOM   20944 N N   . ARG M  5  391 ? 230.823 250.168 313.403 1.00 101.99 ? 429 ARG A N   1 
ATOM   20945 C CA  . ARG M  5  391 ? 229.578 249.383 313.608 1.00 103.13 ? 429 ARG A CA  1 
ATOM   20946 C C   . ARG M  5  391 ? 229.437 249.094 315.105 1.00 105.37 ? 429 ARG A C   1 
ATOM   20947 O O   . ARG M  5  391 ? 230.419 248.627 315.715 1.00 105.22 ? 429 ARG A O   1 
ATOM   20948 C CB  . ARG M  5  391 ? 229.601 248.083 312.801 1.00 50.00  ? 429 ARG A CB  1 
ATOM   20949 C CG  . ARG M  5  391 ? 230.577 247.044 313.328 1.00 50.00  ? 429 ARG A CG  1 
ATOM   20950 C CD  . ARG M  5  391 ? 230.450 245.681 312.666 1.00 50.00  ? 429 ARG A CD  1 
ATOM   20951 N NE  . ARG M  5  391 ? 230.798 245.725 311.249 1.00 50.00  ? 429 ARG A NE  1 
ATOM   20952 C CZ  . ARG M  5  391 ? 230.441 244.804 310.365 1.00 50.00  ? 429 ARG A CZ  1 
ATOM   20953 N NH1 . ARG M  5  391 ? 229.718 243.759 310.748 1.00 50.00  ? 429 ARG A NH1 1 
ATOM   20954 N NH2 . ARG M  5  391 ? 230.803 244.925 309.094 1.00 50.00  ? 429 ARG A NH2 1 
ATOM   20955 N N   . VAL M  5  392 ? 228.263 249.378 315.671 1.00 103.71 ? 430 VAL A N   1 
ATOM   20956 C CA  . VAL M  5  392 ? 228.055 249.160 317.132 1.00 99.73  ? 430 VAL A CA  1 
ATOM   20957 C C   . VAL M  5  392 ? 227.753 247.678 317.366 1.00 102.77 ? 430 VAL A C   1 
ATOM   20958 O O   . VAL M  5  392 ? 227.154 247.045 316.473 1.00 105.08 ? 430 VAL A O   1 
ATOM   20959 C CB  . VAL M  5  392 ? 226.942 250.062 317.703 1.00 99.48  ? 430 VAL A CB  1 
ATOM   20960 C CG1 . VAL M  5  392 ? 227.321 251.534 317.647 1.00 100.44 ? 430 VAL A CG1 1 
ATOM   20961 C CG2 . VAL M  5  392 ? 225.601 249.816 317.028 1.00 100.68 ? 430 VAL A CG2 1 
ATOM   20962 N N   . GLY M  5  393 ? 228.180 247.142 318.510 1.00 105.83 ? 431 GLY A N   1 
ATOM   20963 C CA  . GLY M  5  393 ? 227.882 245.766 318.836 1.00 113.23 ? 431 GLY A CA  1 
ATOM   20964 C C   . GLY M  5  393 ? 228.965 244.770 318.492 1.00 116.65 ? 431 GLY A C   1 
ATOM   20965 O O   . GLY M  5  393 ? 228.747 243.567 318.679 1.00 119.38 ? 431 GLY A O   1 
ATOM   20966 N N   . GLN M  5  394 ? 230.125 245.223 318.017 1.00 115.21 ? 432 GLN A N   1 
ATOM   20967 C CA  . GLN M  5  394 ? 231.239 244.331 317.735 1.00 115.37 ? 432 GLN A CA  1 
ATOM   20968 C C   . GLN M  5  394 ? 232.546 245.061 318.003 1.00 113.84 ? 432 GLN A C   1 
ATOM   20969 O O   . GLN M  5  394 ? 232.629 246.284 317.871 1.00 115.35 ? 432 GLN A O   1 
ATOM   20970 C CB  . GLN M  5  394 ? 231.219 243.831 316.286 1.00 110.03 ? 432 GLN A CB  1 
ATOM   20971 C CG  . GLN M  5  394 ? 230.264 242.679 316.024 1.00 111.35 ? 432 GLN A CG  1 
ATOM   20972 C CD  . GLN M  5  394 ? 230.040 242.434 314.547 1.00 115.31 ? 432 GLN A CD  1 
ATOM   20973 O OE1 . GLN M  5  394 ? 230.980 242.156 313.805 1.00 122.09 ? 432 GLN A OE1 1 
ATOM   20974 N NE2 . GLN M  5  394 ? 228.789 242.534 314.112 1.00 115.63 ? 432 GLN A NE2 1 
ATOM   20975 N N   . ALA M  5  395 ? 233.563 244.295 318.390 1.00 110.70 ? 433 ALA A N   1 
ATOM   20976 C CA  . ALA M  5  395 ? 234.877 244.867 318.651 1.00 107.73 ? 433 ALA A CA  1 
ATOM   20977 C C   . ALA M  5  395 ? 235.916 243.755 318.661 1.00 108.92 ? 433 ALA A C   1 
ATOM   20978 O O   . ALA M  5  395 ? 235.604 242.601 318.967 1.00 114.28 ? 433 ALA A O   1 
ATOM   20979 C CB  . ALA M  5  395 ? 234.900 245.633 319.976 1.00 114.32 ? 433 ALA A CB  1 
ATOM   20980 N N   . MET M  5  396 ? 237.146 244.114 318.300 1.00 107.49 ? 434 MET A N   1 
ATOM   20981 C CA  . MET M  5  396 ? 238.262 243.180 318.225 1.00 111.23 ? 434 MET A CA  1 
ATOM   20982 C C   . MET M  5  396 ? 239.276 243.524 319.307 1.00 115.51 ? 434 MET A C   1 
ATOM   20983 O O   . MET M  5  396 ? 239.743 244.665 319.386 1.00 120.16 ? 434 MET A O   1 
ATOM   20984 C CB  . MET M  5  396 ? 238.929 243.231 316.848 1.00 108.81 ? 434 MET A CB  1 
ATOM   20985 C CG  . MET M  5  396 ? 240.103 242.257 316.678 1.00 113.78 ? 434 MET A CG  1 
ATOM   20986 S SD  . MET M  5  396 ? 240.911 242.283 315.064 1.00 128.00 ? 434 MET A SD  1 
ATOM   20987 C CE  . MET M  5  396 ? 241.335 244.009 314.876 1.00 122.33 ? 434 MET A CE  1 
ATOM   20988 N N   . TYR M  5  397 ? 239.606 242.541 320.139 1.00 115.16 ? 435 TYR A N   1 
ATOM   20989 C CA  . TYR M  5  397 ? 240.651 242.674 321.147 1.00 117.86 ? 435 TYR A CA  1 
ATOM   20990 C C   . TYR M  5  397 ? 241.969 242.199 320.546 1.00 124.79 ? 435 TYR A C   1 
ATOM   20991 O O   . TYR M  5  397 ? 242.171 240.995 320.354 1.00 129.36 ? 435 TYR A O   1 
ATOM   20992 C CB  . TYR M  5  397 ? 240.291 241.875 322.394 1.00 115.54 ? 435 TYR A CB  1 
ATOM   20993 C CG  . TYR M  5  397 ? 241.373 241.836 323.447 1.00 115.58 ? 435 TYR A CG  1 
ATOM   20994 C CD1 . TYR M  5  397 ? 241.476 242.839 324.397 1.00 118.26 ? 435 TYR A CD1 1 
ATOM   20995 C CD2 . TYR M  5  397 ? 242.259 240.772 323.520 1.00 122.53 ? 435 TYR A CD2 1 
ATOM   20996 C CE1 . TYR M  5  397 ? 242.448 242.798 325.371 1.00 125.40 ? 435 TYR A CE1 1 
ATOM   20997 C CE2 . TYR M  5  397 ? 243.235 240.723 324.491 1.00 124.84 ? 435 TYR A CE2 1 
ATOM   20998 C CZ  . TYR M  5  397 ? 243.324 241.739 325.414 1.00 124.34 ? 435 TYR A CZ  1 
ATOM   20999 O OH  . TYR M  5  397 ? 244.297 241.697 326.385 1.00 130.43 ? 435 TYR A OH  1 
ATOM   21000 N N   . ALA M  5  398 ? 242.845 243.136 320.218 1.00 126.81 ? 436 ALA A N   1 
ATOM   21001 C CA  . ALA M  5  398 ? 244.160 242.807 319.681 1.00 126.42 ? 436 ALA A CA  1 
ATOM   21002 C C   . ALA M  5  398 ? 245.075 242.296 320.791 1.00 130.20 ? 436 ALA A C   1 
ATOM   21003 O O   . ALA M  5  398 ? 245.527 243.107 321.609 1.00 135.20 ? 436 ALA A O   1 
ATOM   21004 C CB  . ALA M  5  398 ? 244.775 244.038 319.023 1.00 125.61 ? 436 ALA A CB  1 
ATOM   21005 N N   . PRO M  5  399 ? 245.376 240.994 320.877 1.00 129.48 ? 437 PRO A N   1 
ATOM   21006 C CA  . PRO M  5  399 ? 246.188 240.515 321.991 1.00 133.29 ? 437 PRO A CA  1 
ATOM   21007 C C   . PRO M  5  399 ? 247.604 241.055 321.896 1.00 139.13 ? 437 PRO A C   1 
ATOM   21008 O O   . PRO M  5  399 ? 248.082 241.386 320.797 1.00 142.39 ? 437 PRO A O   1 
ATOM   21009 C CB  . PRO M  5  399 ? 246.159 238.988 321.818 1.00 135.42 ? 437 PRO A CB  1 
ATOM   21010 C CG  . PRO M  5  399 ? 246.153 238.847 320.361 1.00 139.52 ? 437 PRO A CG  1 
ATOM   21011 C CD  . PRO M  5  399 ? 245.172 239.904 319.905 1.00 134.47 ? 437 PRO A CD  1 
ATOM   21012 N N   . PRO M  5  400 ? 248.312 241.174 323.020 1.00 135.59 ? 438 PRO A N   1 
ATOM   21013 C CA  . PRO M  5  400 ? 249.699 241.648 322.957 1.00 133.86 ? 438 PRO A CA  1 
ATOM   21014 C C   . PRO M  5  400 ? 250.580 240.651 322.221 1.00 135.65 ? 438 PRO A C   1 
ATOM   21015 O O   . PRO M  5  400 ? 250.456 239.438 322.401 1.00 137.43 ? 438 PRO A O   1 
ATOM   21016 C CB  . PRO M  5  400 ? 250.106 241.765 324.429 1.00 134.68 ? 438 PRO A CB  1 
ATOM   21017 C CG  . PRO M  5  400 ? 249.141 240.878 325.183 1.00 133.04 ? 438 PRO A CG  1 
ATOM   21018 C CD  . PRO M  5  400 ? 248.048 240.441 324.269 1.00 131.49 ? 438 PRO A CD  1 
ATOM   21019 N N   . ILE M  5  401 ? 251.484 241.179 321.386 1.00 137.83 ? 439 ILE A N   1 
ATOM   21020 C CA  . ILE M  5  401 ? 252.379 240.333 320.594 1.00 145.05 ? 439 ILE A CA  1 
ATOM   21021 C C   . ILE M  5  401 ? 253.735 240.110 321.258 1.00 147.63 ? 439 ILE A C   1 
ATOM   21022 O O   . ILE M  5  401 ? 254.570 239.384 320.701 1.00 148.19 ? 439 ILE A O   1 
ATOM   21023 C CB  . ILE M  5  401 ? 252.610 240.905 319.174 1.00 146.85 ? 439 ILE A CB  1 
ATOM   21024 C CG1 . ILE M  5  401 ? 253.201 242.333 319.225 1.00 143.12 ? 439 ILE A CG1 1 
ATOM   21025 C CG2 . ILE M  5  401 ? 251.296 240.824 318.384 1.00 145.45 ? 439 ILE A CG2 1 
ATOM   21026 C CD1 . ILE M  5  401 ? 253.380 243.027 317.878 1.00 145.41 ? 439 ILE A CD1 1 
ATOM   21027 N N   . ARG M  5  402 ? 253.994 240.735 322.413 1.00 147.37 ? 440 ARG A N   1 
ATOM   21028 C CA  . ARG M  5  402 ? 255.199 240.572 323.235 1.00 147.13 ? 440 ARG A CA  1 
ATOM   21029 C C   . ARG M  5  402 ? 256.446 241.251 322.663 1.00 145.93 ? 440 ARG A C   1 
ATOM   21030 O O   . ARG M  5  402 ? 257.358 241.589 323.424 1.00 141.52 ? 440 ARG A O   1 
ATOM   21031 C CB  . ARG M  5  402 ? 255.531 239.090 323.496 1.00 148.24 ? 440 ARG A CB  1 
ATOM   21032 C CG  . ARG M  5  402 ? 255.273 238.647 324.926 1.00 146.05 ? 440 ARG A CG  1 
ATOM   21033 C CD  . ARG M  5  402 ? 255.834 237.258 325.197 1.00 146.96 ? 440 ARG A CD  1 
ATOM   21034 N NE  . ARG M  5  402 ? 255.179 236.212 324.416 1.00 144.81 ? 440 ARG A NE  1 
ATOM   21035 C CZ  . ARG M  5  402 ? 255.700 235.589 323.364 1.00 144.34 ? 440 ARG A CZ  1 
ATOM   21036 N NH1 . ARG M  5  402 ? 256.794 236.027 322.758 1.00 144.74 ? 440 ARG A NH1 1 
ATOM   21037 N NH2 . ARG M  5  402 ? 255.081 234.518 322.876 1.00 145.47 ? 440 ARG A NH2 1 
ATOM   21038 N N   . GLY M  5  403 ? 256.515 241.462 321.350 1.00 147.55 ? 441 GLY A N   1 
ATOM   21039 C CA  . GLY M  5  403 ? 257.682 242.053 320.733 1.00 146.65 ? 441 GLY A CA  1 
ATOM   21040 C C   . GLY M  5  403 ? 257.675 243.567 320.820 1.00 149.09 ? 441 GLY A C   1 
ATOM   21041 O O   . GLY M  5  403 ? 256.820 244.189 321.452 1.00 152.80 ? 441 GLY A O   1 
ATOM   21042 N N   . GLN M  5  404 ? 258.672 244.164 320.172 1.00 147.79 ? 442 GLN A N   1 
ATOM   21043 C CA  . GLN M  5  404 ? 258.747 245.604 319.977 1.00 148.10 ? 442 GLN A CA  1 
ATOM   21044 C C   . GLN M  5  404 ? 258.296 245.956 318.560 1.00 149.79 ? 442 GLN A C   1 
ATOM   21045 O O   . GLN M  5  404 ? 258.068 245.084 317.720 1.00 147.18 ? 442 GLN A O   1 
ATOM   21046 C CB  . GLN M  5  404 ? 260.168 246.105 320.243 1.00 149.37 ? 442 GLN A CB  1 
ATOM   21047 C CG  . GLN M  5  404 ? 260.563 246.034 321.724 1.00 149.10 ? 442 GLN A CG  1 
ATOM   21048 C CD  . GLN M  5  404 ? 260.672 247.388 322.419 1.00 151.16 ? 442 GLN A CD  1 
ATOM   21049 O OE1 . GLN M  5  404 ? 260.525 248.446 321.806 1.00 150.83 ? 442 GLN A OE1 1 
ATOM   21050 N NE2 . GLN M  5  404 ? 260.932 247.351 323.721 1.00 154.46 ? 442 GLN A NE2 1 
ATOM   21051 N N   . ILE M  5  405 ? 258.175 247.260 318.301 1.00 150.23 ? 443 ILE A N   1 
ATOM   21052 C CA  . ILE M  5  405 ? 257.686 247.805 317.037 1.00 146.58 ? 443 ILE A CA  1 
ATOM   21053 C C   . ILE M  5  405 ? 258.785 248.707 316.483 1.00 142.74 ? 443 ILE A C   1 
ATOM   21054 O O   . ILE M  5  405 ? 259.572 249.278 317.245 1.00 147.53 ? 443 ILE A O   1 
ATOM   21055 C CB  . ILE M  5  405 ? 256.349 248.588 317.231 1.00 147.95 ? 443 ILE A CB  1 
ATOM   21056 C CG1 . ILE M  5  405 ? 255.088 247.703 317.374 1.00 147.11 ? 443 ILE A CG1 1 
ATOM   21057 C CG2 . ILE M  5  405 ? 256.054 249.579 316.094 1.00 148.62 ? 443 ILE A CG2 1 
ATOM   21058 C CD1 . ILE M  5  405 ? 255.081 246.582 318.378 1.00 143.93 ? 443 ILE A CD1 1 
ATOM   21059 N N   . ARG M  5  406 ? 258.847 248.826 315.147 1.00 139.01 ? 444 ARG A N   1 
ATOM   21060 C CA  . ARG M  5  406 ? 259.798 249.735 314.508 1.00 146.14 ? 444 ARG A CA  1 
ATOM   21061 C C   . ARG M  5  406 ? 259.192 250.560 313.372 1.00 149.85 ? 444 ARG A C   1 
ATOM   21062 O O   . ARG M  5  406 ? 259.533 251.737 313.218 1.00 150.78 ? 444 ARG A O   1 
ATOM   21063 C CB  . ARG M  5  406 ? 261.002 248.939 313.990 1.00 148.13 ? 444 ARG A CB  1 
ATOM   21064 C CG  . ARG M  5  406 ? 262.147 249.770 313.391 1.00 147.24 ? 444 ARG A CG  1 
ATOM   21065 C CD  . ARG M  5  406 ? 262.671 250.847 314.339 1.00 147.55 ? 444 ARG A CD  1 
ATOM   21066 N NE  . ARG M  5  406 ? 263.040 250.304 315.642 1.00 148.57 ? 444 ARG A NE  1 
ATOM   21067 C CZ  . ARG M  5  406 ? 263.506 251.018 316.659 1.00 151.05 ? 444 ARG A CZ  1 
ATOM   21068 N NH1 . ARG M  5  406 ? 263.760 252.313 316.543 1.00 152.56 ? 444 ARG A NH1 1 
ATOM   21069 N NH2 . ARG M  5  406 ? 263.745 250.414 317.819 1.00 147.15 ? 444 ARG A NH2 1 
ATOM   21070 N N   . CYS M  5  407 ? 258.325 249.953 312.553 1.00 150.38 ? 445 CYS A N   1 
ATOM   21071 C CA  . CYS M  5  407 ? 257.542 250.666 311.539 1.00 146.67 ? 445 CYS A CA  1 
ATOM   21072 C C   . CYS M  5  407 ? 258.404 251.188 310.386 1.00 148.14 ? 445 CYS A C   1 
ATOM   21073 O O   . CYS M  5  407 ? 258.894 250.377 309.593 1.00 151.01 ? 445 CYS A O   1 
ATOM   21074 C CB  . CYS M  5  407 ? 256.699 251.781 312.172 1.00 144.98 ? 445 CYS A CB  1 
ATOM   21075 S SG  . CYS M  5  407 ? 255.403 251.185 313.257 1.00 149.39 ? 445 CYS A SG  1 
ATOM   21076 N N   . SER M  5  408 ? 258.567 252.517 310.253 1.00 146.31 ? 446 SER A N   1 
ATOM   21077 C CA  . SER M  5  408 ? 259.182 253.145 309.082 1.00 148.18 ? 446 SER A CA  1 
ATOM   21078 C C   . SER M  5  408 ? 258.267 253.074 307.862 1.00 142.35 ? 446 SER A C   1 
ATOM   21079 O O   . SER M  5  408 ? 258.466 252.240 306.973 1.00 145.26 ? 446 SER A O   1 
ATOM   21080 C CB  . SER M  5  408 ? 260.552 252.527 308.766 1.00 153.98 ? 446 SER A CB  1 
ATOM   21081 O OG  . SER M  5  408 ? 260.439 251.360 307.964 1.00 156.26 ? 446 SER A OG  1 
ATOM   21082 N N   . SER M  5  409 ? 257.259 253.950 307.824 1.00 135.05 ? 447 SER A N   1 
ATOM   21083 C CA  . SER M  5  409 ? 256.235 253.990 306.788 1.00 132.83 ? 447 SER A CA  1 
ATOM   21084 C C   . SER M  5  409 ? 256.198 255.382 306.165 1.00 130.75 ? 447 SER A C   1 
ATOM   21085 O O   . SER M  5  409 ? 256.835 256.322 306.649 1.00 135.13 ? 447 SER A O   1 
ATOM   21086 C CB  . SER M  5  409 ? 254.857 253.634 307.357 1.00 131.64 ? 447 SER A CB  1 
ATOM   21087 O OG  . SER M  5  409 ? 254.897 252.403 308.053 1.00 135.54 ? 447 SER A OG  1 
ATOM   21088 N N   . ASN M  5  410 ? 255.446 255.502 305.068 1.00 125.90 ? 448 ASN A N   1 
ATOM   21089 C CA  . ASN M  5  410 ? 255.452 256.685 304.208 1.00 127.59 ? 448 ASN A CA  1 
ATOM   21090 C C   . ASN M  5  410 ? 254.081 257.349 304.157 1.00 125.65 ? 448 ASN A C   1 
ATOM   21091 O O   . ASN M  5  410 ? 253.161 256.819 303.527 1.00 127.55 ? 448 ASN A O   1 
ATOM   21092 C CB  . ASN M  5  410 ? 255.879 256.303 302.794 1.00 131.14 ? 448 ASN A CB  1 
ATOM   21093 C CG  . ASN M  5  410 ? 257.333 255.905 302.701 1.00 137.15 ? 448 ASN A CG  1 
ATOM   21094 O OD1 . ASN M  5  410 ? 258.041 255.830 303.704 1.00 140.08 ? 448 ASN A OD1 1 
ATOM   21095 N ND2 . ASN M  5  410 ? 257.789 255.651 301.480 1.00 140.15 ? 448 ASN A ND2 1 
ATOM   21096 N N   . ILE M  5  411 ? 253.951 258.526 304.775 1.00 124.87 ? 449 ILE A N   1 
ATOM   21097 C CA  . ILE M  5  411 ? 252.811 259.393 304.482 1.00 120.11 ? 449 ILE A CA  1 
ATOM   21098 C C   . ILE M  5  411 ? 252.834 259.757 303.008 1.00 118.99 ? 449 ILE A C   1 
ATOM   21099 O O   . ILE M  5  411 ? 253.831 260.293 302.501 1.00 125.01 ? 449 ILE A O   1 
ATOM   21100 C CB  . ILE M  5  411 ? 252.810 260.641 305.382 1.00 120.75 ? 449 ILE A CB  1 
ATOM   21101 C CG1 . ILE M  5  411 ? 252.309 260.246 306.774 1.00 119.72 ? 449 ILE A CG1 1 
ATOM   21102 C CG2 . ILE M  5  411 ? 252.006 261.839 304.744 1.00 119.33 ? 449 ILE A CG2 1 
ATOM   21103 C CD1 . ILE M  5  411 ? 252.165 261.375 307.781 1.00 119.08 ? 449 ILE A CD1 1 
ATOM   21104 N N   . THR M  5  412 ? 251.723 259.476 302.323 1.00 116.73 ? 450 THR A N   1 
ATOM   21105 C CA  . THR M  5  412 ? 251.556 259.791 300.913 1.00 121.36 ? 450 THR A CA  1 
ATOM   21106 C C   . THR M  5  412 ? 250.360 260.687 300.616 1.00 119.30 ? 450 THR A C   1 
ATOM   21107 O O   . THR M  5  412 ? 250.227 261.139 299.474 1.00 121.07 ? 450 THR A O   1 
ATOM   21108 C CB  . THR M  5  412 ? 251.427 258.497 300.098 1.00 123.10 ? 450 THR A CB  1 
ATOM   21109 O OG1 . THR M  5  412 ? 250.470 257.631 300.715 1.00 123.85 ? 450 THR A OG1 1 
ATOM   21110 C CG2 . THR M  5  412 ? 252.769 257.795 300.040 1.00 123.52 ? 450 THR A CG2 1 
ATOM   21111 N N   . GLY M  5  413 ? 249.496 260.962 301.590 1.00 113.23 ? 451 GLY A N   1 
ATOM   21112 C CA  . GLY M  5  413 ? 248.314 261.761 301.327 1.00 113.88 ? 451 GLY A CA  1 
ATOM   21113 C C   . GLY M  5  413 ? 247.583 262.115 302.601 1.00 110.55 ? 451 GLY A C   1 
ATOM   21114 O O   . GLY M  5  413 ? 247.692 261.421 303.618 1.00 108.02 ? 451 GLY A O   1 
ATOM   21115 N N   . LEU M  5  414 ? 246.831 263.212 302.527 1.00 109.55 ? 452 LEU A N   1 
ATOM   21116 C CA  . LEU M  5  414 ? 246.006 263.713 303.620 1.00 107.27 ? 452 LEU A CA  1 
ATOM   21117 C C   . LEU M  5  414 ? 244.525 263.652 303.261 1.00 108.30 ? 452 LEU A C   1 
ATOM   21118 O O   . LEU M  5  414 ? 244.147 263.518 302.094 1.00 114.27 ? 452 LEU A O   1 
ATOM   21119 C CB  . LEU M  5  414 ? 246.369 265.157 303.981 1.00 106.21 ? 452 LEU A CB  1 
ATOM   21120 C CG  . LEU M  5  414 ? 247.825 265.616 303.945 1.00 109.28 ? 452 LEU A CG  1 
ATOM   21121 C CD1 . LEU M  5  414 ? 247.894 267.033 304.469 1.00 112.73 ? 452 LEU A CD1 1 
ATOM   21122 C CD2 . LEU M  5  414 ? 248.728 264.728 304.774 1.00 113.26 ? 452 LEU A CD2 1 
ATOM   21123 N N   . LEU M  5  415 ? 243.687 263.783 304.293 1.00 99.01  ? 453 LEU A N   1 
ATOM   21124 C CA  . LEU M  5  415 ? 242.229 263.800 304.158 1.00 100.78 ? 453 LEU A CA  1 
ATOM   21125 C C   . LEU M  5  415 ? 241.646 265.032 304.859 1.00 100.52 ? 453 LEU A C   1 
ATOM   21126 O O   . LEU M  5  415 ? 240.781 264.924 305.725 1.00 106.14 ? 453 LEU A O   1 
ATOM   21127 C CB  . LEU M  5  415 ? 241.613 262.520 304.722 1.00 100.79 ? 453 LEU A CB  1 
ATOM   21128 C CG  . LEU M  5  415 ? 241.925 261.181 304.047 1.00 99.30  ? 453 LEU A CG  1 
ATOM   21129 C CD1 . LEU M  5  415 ? 241.108 260.087 304.694 1.00 96.19  ? 453 LEU A CD1 1 
ATOM   21130 C CD2 . LEU M  5  415 ? 241.648 261.202 302.550 1.00 102.57 ? 453 LEU A CD2 1 
ATOM   21131 N N   . LEU M  5  416 ? 242.126 266.214 304.485 1.00 96.31  ? 454 LEU A N   1 
ATOM   21132 C CA  . LEU M  5  416 ? 241.693 267.440 305.141 1.00 100.87 ? 454 LEU A CA  1 
ATOM   21133 C C   . LEU M  5  416 ? 240.207 267.697 304.892 1.00 106.41 ? 454 LEU A C   1 
ATOM   21134 O O   . LEU M  5  416 ? 239.609 267.178 303.946 1.00 109.97 ? 454 LEU A O   1 
ATOM   21135 C CB  . LEU M  5  416 ? 242.504 268.634 304.638 1.00 102.03 ? 454 LEU A CB  1 
ATOM   21136 C CG  . LEU M  5  416 ? 244.028 268.511 304.607 1.00 103.44 ? 454 LEU A CG  1 
ATOM   21137 C CD1 . LEU M  5  416 ? 244.627 269.758 303.991 1.00 109.65 ? 454 LEU A CD1 1 
ATOM   21138 C CD2 . LEU M  5  416 ? 244.591 268.281 305.995 1.00 108.55 ? 454 LEU A CD2 1 
ATOM   21139 N N   . THR M  5  417 ? 239.608 268.505 305.771 1.00 112.21 ? 455 THR A N   1 
ATOM   21140 C CA  . THR M  5  417 ? 238.209 268.900 305.665 1.00 109.68 ? 455 THR A CA  1 
ATOM   21141 C C   . THR M  5  417 ? 238.096 270.362 306.070 1.00 116.00 ? 455 THR A C   1 
ATOM   21142 O O   . THR M  5  417 ? 238.907 270.859 306.851 1.00 122.01 ? 455 THR A O   1 
ATOM   21143 C CB  . THR M  5  417 ? 237.315 268.012 306.549 1.00 110.84 ? 455 THR A CB  1 
ATOM   21144 O OG1 . THR M  5  417 ? 237.516 266.639 306.198 1.00 115.12 ? 455 THR A OG1 1 
ATOM   21145 C CG2 . THR M  5  417 ? 235.834 268.348 306.383 1.00 110.17 ? 455 THR A CG2 1 
ATOM   21146 N N   . ARG M  5  418 ? 237.116 271.061 305.509 1.00 117.97 ? 456 ARG A N   1 
ATOM   21147 C CA  . ARG M  5  418 ? 236.954 272.487 305.749 1.00 124.26 ? 456 ARG A CA  1 
ATOM   21148 C C   . ARG M  5  418 ? 235.847 272.722 306.771 1.00 126.50 ? 456 ARG A C   1 
ATOM   21149 O O   . ARG M  5  418 ? 235.010 271.855 307.028 1.00 124.18 ? 456 ARG A O   1 
ATOM   21150 C CB  . ARG M  5  418 ? 236.635 273.218 304.440 1.00 125.96 ? 456 ARG A CB  1 
ATOM   21151 C CG  . ARG M  5  418 ? 236.948 274.712 304.449 1.00 129.69 ? 456 ARG A CG  1 
ATOM   21152 C CD  . ARG M  5  418 ? 236.512 275.383 303.164 1.00 130.76 ? 456 ARG A CD  1 
ATOM   21153 N NE  . ARG M  5  418 ? 235.068 275.604 303.137 1.00 127.99 ? 456 ARG A NE  1 
ATOM   21154 C CZ  . ARG M  5  418 ? 234.203 275.060 302.287 1.00 130.40 ? 456 ARG A CZ  1 
ATOM   21155 N NH1 . ARG M  5  418 ? 234.553 274.106 301.437 1.00 131.92 ? 456 ARG A NH1 1 
ATOM   21156 N NH2 . ARG M  5  418 ? 232.935 275.460 302.316 1.00 131.34 ? 456 ARG A NH2 1 
ATOM   21157 N N   . ASP M  5  419 ? 235.857 273.915 307.356 1.00 132.54 ? 457 ASP A N   1 
ATOM   21158 C CA  . ASP M  5  419 ? 234.830 274.321 308.304 1.00 135.04 ? 457 ASP A CA  1 
ATOM   21159 C C   . ASP M  5  419 ? 233.559 274.664 307.538 1.00 132.52 ? 457 ASP A C   1 
ATOM   21160 O O   . ASP M  5  419 ? 232.457 274.592 308.080 1.00 130.40 ? 457 ASP A O   1 
ATOM   21161 C CB  . ASP M  5  419 ? 235.325 275.507 309.147 1.00 138.09 ? 457 ASP A CB  1 
ATOM   21162 C CG  . ASP M  5  419 ? 234.234 276.132 310.011 1.00 142.52 ? 457 ASP A CG  1 
ATOM   21163 O OD1 . ASP M  5  419 ? 233.296 276.761 309.474 1.00 139.95 ? 457 ASP A OD1 1 
ATOM   21164 O OD2 . ASP M  5  419 ? 234.320 275.992 311.249 1.00 143.87 ? 457 ASP A OD2 1 
ATOM   21165 N N   . GLU M  5  424 ? 235.949 282.164 308.800 1.00 159.96 ? 462 GLU A N   1 
ATOM   21166 C CA  . GLU M  5  424 ? 234.678 282.848 309.004 1.00 167.61 ? 462 GLU A CA  1 
ATOM   21167 C C   . GLU M  5  424 ? 234.822 284.349 308.749 1.00 168.12 ? 462 GLU A C   1 
ATOM   21168 O O   . GLU M  5  424 ? 233.871 285.000 308.315 1.00 167.97 ? 462 GLU A O   1 
ATOM   21169 C CB  . GLU M  5  424 ? 234.163 282.595 310.425 1.00 167.37 ? 462 GLU A CB  1 
ATOM   21170 C CG  . GLU M  5  424 ? 232.744 283.099 310.699 1.00 168.06 ? 462 GLU A CG  1 
ATOM   21171 C CD  . GLU M  5  424 ? 231.674 282.240 310.049 1.00 168.07 ? 462 GLU A CD  1 
ATOM   21172 O OE1 . GLU M  5  424 ? 232.020 281.203 309.445 1.00 169.91 ? 462 GLU A OE1 1 
ATOM   21173 O OE2 . GLU M  5  424 ? 230.483 282.605 310.140 1.00 161.40 ? 462 GLU A OE2 1 
ATOM   21174 N N   . ASN M  5  425 ? 236.012 284.891 309.020 1.00 167.79 ? 463 ASN A N   1 
ATOM   21175 C CA  . ASN M  5  425 ? 236.308 286.318 308.862 1.00 168.06 ? 463 ASN A CA  1 
ATOM   21176 C C   . ASN M  5  425 ? 237.556 286.434 307.991 1.00 164.64 ? 463 ASN A C   1 
ATOM   21177 O O   . ASN M  5  425 ? 238.677 286.500 308.503 1.00 162.48 ? 463 ASN A O   1 
ATOM   21178 C CB  . ASN M  5  425 ? 236.500 286.996 310.217 1.00 167.32 ? 463 ASN A CB  1 
ATOM   21179 C CG  . ASN M  5  425 ? 237.329 286.161 311.176 1.00 163.04 ? 463 ASN A CG  1 
ATOM   21180 O OD1 . ASN M  5  425 ? 236.951 285.044 311.529 1.00 161.43 ? 463 ASN A OD1 1 
ATOM   21181 N ND2 . ASN M  5  425 ? 238.468 286.698 311.596 1.00 160.44 ? 463 ASN A ND2 1 
ATOM   21182 N N   . GLY M  5  426 ? 237.355 286.467 306.677 1.00 161.73 ? 464 GLY A N   1 
ATOM   21183 C CA  . GLY M  5  426 ? 238.469 286.582 305.751 1.00 157.55 ? 464 GLY A CA  1 
ATOM   21184 C C   . GLY M  5  426 ? 239.457 285.443 305.848 1.00 157.79 ? 464 GLY A C   1 
ATOM   21185 O O   . GLY M  5  426 ? 240.654 285.646 305.618 1.00 155.60 ? 464 GLY A O   1 
ATOM   21186 N N   . THR M  5  427 ? 238.988 284.246 306.187 1.00 160.89 ? 465 THR A N   1 
ATOM   21187 C CA  . THR M  5  427 ? 239.859 283.085 306.293 1.00 156.54 ? 465 THR A CA  1 
ATOM   21188 C C   . THR M  5  427 ? 239.015 281.828 306.159 1.00 155.49 ? 465 THR A C   1 
ATOM   21189 O O   . THR M  5  427 ? 237.796 281.855 306.348 1.00 157.77 ? 465 THR A O   1 
ATOM   21190 C CB  . THR M  5  427 ? 240.636 283.075 307.617 1.00 154.15 ? 465 THR A CB  1 
ATOM   21191 O OG1 . THR M  5  427 ? 241.399 281.867 307.716 1.00 149.14 ? 465 THR A OG1 1 
ATOM   21192 C CG2 . THR M  5  427 ? 239.697 283.183 308.823 1.00 155.45 ? 465 THR A CG2 1 
ATOM   21193 N N   . GLU M  5  428 ? 239.684 280.728 305.824 1.00 151.53 ? 466 GLU A N   1 
ATOM   21194 C CA  . GLU M  5  428 ? 239.078 279.403 305.776 1.00 147.62 ? 466 GLU A CA  1 
ATOM   21195 C C   . GLU M  5  428 ? 239.848 278.489 306.715 1.00 144.97 ? 466 GLU A C   1 
ATOM   21196 O O   . GLU M  5  428 ? 241.057 278.297 306.544 1.00 144.73 ? 466 GLU A O   1 
ATOM   21197 C CB  . GLU M  5  428 ? 239.084 278.847 304.352 1.00 144.89 ? 466 GLU A CB  1 
ATOM   21198 C CG  . GLU M  5  428 ? 238.245 279.647 303.367 1.00 150.67 ? 466 GLU A CG  1 
ATOM   21199 C CD  . GLU M  5  428 ? 236.753 279.445 303.560 1.00 152.86 ? 466 GLU A CD  1 
ATOM   21200 O OE1 . GLU M  5  428 ? 236.363 278.632 304.423 1.00 148.90 ? 466 GLU A OE1 1 
ATOM   21201 O OE2 . GLU M  5  428 ? 235.968 280.102 302.844 1.00 153.77 ? 466 GLU A OE2 1 
ATOM   21202 N N   . ILE M  5  429 ? 239.153 277.926 307.697 1.00 140.42 ? 467 ILE A N   1 
ATOM   21203 C CA  . ILE M  5  429 ? 239.768 277.039 308.677 1.00 135.24 ? 467 ILE A CA  1 
ATOM   21204 C C   . ILE M  5  429 ? 239.704 275.625 308.123 1.00 133.17 ? 467 ILE A C   1 
ATOM   21205 O O   . ILE M  5  429 ? 238.635 275.162 307.707 1.00 134.95 ? 467 ILE A O   1 
ATOM   21206 C CB  . ILE M  5  429 ? 239.067 277.137 310.046 1.00 140.03 ? 467 ILE A CB  1 
ATOM   21207 C CG1 . ILE M  5  429 ? 239.016 278.588 310.561 1.00 144.60 ? 467 ILE A CG1 1 
ATOM   21208 C CG2 . ILE M  5  429 ? 239.783 276.266 311.085 1.00 141.05 ? 467 ILE A CG2 1 
ATOM   21209 C CD1 . ILE M  5  429 ? 237.969 278.829 311.635 1.00 141.41 ? 467 ILE A CD1 1 
ATOM   21210 N N   . PHE M  5  430 ? 240.859 274.953 308.095 1.00 130.43 ? 468 PHE A N   1 
ATOM   21211 C CA  . PHE M  5  430 ? 240.915 273.555 307.595 1.00 124.41 ? 468 PHE A CA  1 
ATOM   21212 C C   . PHE M  5  430 ? 241.283 272.631 308.758 1.00 122.30 ? 468 PHE A C   1 
ATOM   21213 O O   . PHE M  5  430 ? 242.301 272.891 309.431 1.00 124.97 ? 468 PHE A O   1 
ATOM   21214 C CB  . PHE M  5  430 ? 241.900 273.446 306.429 1.00 124.75 ? 468 PHE A CB  1 
ATOM   21215 C CG  . PHE M  5  430 ? 241.557 274.334 305.261 1.00 125.66 ? 468 PHE A CG  1 
ATOM   21216 C CD1 . PHE M  5  430 ? 240.556 273.980 304.372 1.00 124.72 ? 468 PHE A CD1 1 
ATOM   21217 C CD2 . PHE M  5  430 ? 242.221 275.533 305.061 1.00 133.37 ? 468 PHE A CD2 1 
ATOM   21218 C CE1 . PHE M  5  430 ? 240.236 274.801 303.302 1.00 129.19 ? 468 PHE A CE1 1 
ATOM   21219 C CE2 . PHE M  5  430 ? 241.898 276.352 303.992 1.00 137.28 ? 468 PHE A CE2 1 
ATOM   21220 C CZ  . PHE M  5  430 ? 240.906 275.986 303.114 1.00 134.53 ? 468 PHE A CZ  1 
ATOM   21221 N N   . ARG M  5  431 ? 240.474 271.595 308.991 1.00 117.70 ? 469 ARG A N   1 
ATOM   21222 C CA  . ARG M  5  431 ? 240.710 270.692 310.148 1.00 115.50 ? 469 ARG A CA  1 
ATOM   21223 C C   . ARG M  5  431 ? 240.969 269.266 309.658 1.00 110.95 ? 469 ARG A C   1 
ATOM   21224 O O   . ARG M  5  431 ? 240.210 268.795 308.788 1.00 115.48 ? 469 ARG A O   1 
ATOM   21225 C CB  . ARG M  5  431 ? 239.519 270.718 311.108 1.00 50.00  ? 469 ARG A CB  1 
ATOM   21226 C CG  . ARG M  5  431 ? 239.330 272.044 311.826 1.00 50.00  ? 469 ARG A CG  1 
ATOM   21227 C CD  . ARG M  5  431 ? 238.176 272.055 312.816 1.00 50.00  ? 469 ARG A CD  1 
ATOM   21228 N NE  . ARG M  5  431 ? 237.991 273.368 313.427 1.00 50.00  ? 469 ARG A NE  1 
ATOM   21229 C CZ  . ARG M  5  431 ? 236.988 273.679 314.235 1.00 50.00  ? 469 ARG A CZ  1 
ATOM   21230 N NH1 . ARG M  5  431 ? 236.071 272.769 314.539 1.00 50.00  ? 469 ARG A NH1 1 
ATOM   21231 N NH2 . ARG M  5  431 ? 236.898 274.900 314.746 1.00 50.00  ? 469 ARG A NH2 1 
ATOM   21232 N N   . PRO M  5  432 ? 242.017 268.575 310.156 1.00 108.23 ? 470 PRO A N   1 
ATOM   21233 C CA  . PRO M  5  432 ? 242.268 267.178 309.797 1.00 106.12 ? 470 PRO A CA  1 
ATOM   21234 C C   . PRO M  5  432 ? 240.951 266.403 309.701 1.00 109.57 ? 470 PRO A C   1 
ATOM   21235 O O   . PRO M  5  432 ? 240.178 266.454 310.644 1.00 115.62 ? 470 PRO A O   1 
ATOM   21236 C CB  . PRO M  5  432 ? 243.081 266.694 311.000 1.00 109.02 ? 470 PRO A CB  1 
ATOM   21237 C CG  . PRO M  5  432 ? 243.881 267.905 311.422 1.00 117.87 ? 470 PRO A CG  1 
ATOM   21238 C CD  . PRO M  5  432 ? 243.006 269.097 311.096 1.00 117.81 ? 470 PRO A CD  1 
ATOM   21239 N N   . GLY M  5  433 ? 240.739 265.677 308.601 1.00 113.58 ? 471 GLY A N   1 
ATOM   21240 C CA  . GLY M  5  433 ? 239.478 265.007 308.396 1.00 114.29 ? 471 GLY A CA  1 
ATOM   21241 C C   . GLY M  5  433 ? 239.599 263.495 308.418 1.00 117.08 ? 471 GLY A C   1 
ATOM   21242 O O   . GLY M  5  433 ? 240.665 262.912 308.601 1.00 124.08 ? 471 GLY A O   1 
ATOM   21243 N N   . GLY M  5  434 ? 238.447 262.868 308.232 1.00 109.68 ? 472 GLY A N   1 
ATOM   21244 C CA  . GLY M  5  434 ? 238.334 261.429 308.269 1.00 111.99 ? 472 GLY A CA  1 
ATOM   21245 C C   . GLY M  5  434 ? 237.213 260.943 307.381 1.00 109.61 ? 472 GLY A C   1 
ATOM   21246 O O   . GLY M  5  434 ? 237.301 260.977 306.150 1.00 103.31 ? 472 GLY A O   1 
ATOM   21247 N N   . GLY M  5  435 ? 236.149 260.493 308.024 1.00 116.69 ? 473 GLY A N   1 
ATOM   21248 C CA  . GLY M  5  435 ? 234.988 259.973 307.345 1.00 113.28 ? 473 GLY A CA  1 
ATOM   21249 C C   . GLY M  5  435 ? 235.088 258.475 307.168 1.00 110.89 ? 473 GLY A C   1 
ATOM   21250 O O   . GLY M  5  435 ? 235.885 257.787 307.812 1.00 114.20 ? 473 GLY A O   1 
ATOM   21251 N N   . ASP M  5  436 ? 234.266 257.967 306.263 1.00 104.82 ? 474 ASP A N   1 
ATOM   21252 C CA  . ASP M  5  436 ? 234.226 256.533 306.076 1.00 107.48 ? 474 ASP A CA  1 
ATOM   21253 C C   . ASP M  5  436 ? 235.513 256.069 305.414 1.00 108.39 ? 474 ASP A C   1 
ATOM   21254 O O   . ASP M  5  436 ? 236.229 256.844 304.774 1.00 110.46 ? 474 ASP A O   1 
ATOM   21255 C CB  . ASP M  5  436 ? 233.012 256.126 305.238 1.00 111.04 ? 474 ASP A CB  1 
ATOM   21256 C CG  . ASP M  5  436 ? 232.430 254.773 305.643 1.00 115.67 ? 474 ASP A CG  1 
ATOM   21257 O OD1 . ASP M  5  436 ? 232.911 254.145 306.611 1.00 115.91 ? 474 ASP A OD1 1 
ATOM   21258 O OD2 . ASP M  5  436 ? 231.468 254.333 304.983 1.00 117.02 ? 474 ASP A OD2 1 
ATOM   21259 N N   . MET M  5  437 ? 235.811 254.776 305.586 1.00 110.25 ? 475 MET A N   1 
ATOM   21260 C CA  . MET M  5  437 ? 237.062 254.192 305.030 1.00 111.92 ? 475 MET A CA  1 
ATOM   21261 C C   . MET M  5  437 ? 237.057 254.288 303.502 1.00 110.20 ? 475 MET A C   1 
ATOM   21262 O O   . MET M  5  437 ? 238.152 254.333 302.908 1.00 109.74 ? 475 MET A O   1 
ATOM   21263 C CB  . MET M  5  437 ? 237.174 252.719 305.428 1.00 111.39 ? 475 MET A CB  1 
ATOM   21264 C CG  . MET M  5  437 ? 237.351 252.516 306.913 1.00 113.13 ? 475 MET A CG  1 
ATOM   21265 S SD  . MET M  5  437 ? 238.848 253.324 307.520 1.00 129.32 ? 475 MET A SD  1 
ATOM   21266 C CE  . MET M  5  437 ? 240.092 252.331 306.701 1.00 111.87 ? 475 MET A CE  1 
ATOM   21267 N N   . ARG M  5  438 ? 235.868 254.309 302.897 1.00 103.67 ? 476 ARG A N   1 
ATOM   21268 C CA  . ARG M  5  438 ? 235.783 254.359 301.416 1.00 97.70  ? 476 ARG A CA  1 
ATOM   21269 C C   . ARG M  5  438 ? 236.427 255.665 300.955 1.00 100.09 ? 476 ARG A C   1 
ATOM   21270 O O   . ARG M  5  438 ? 237.182 255.633 299.966 1.00 108.13 ? 476 ARG A O   1 
ATOM   21271 C CB  . ARG M  5  438 ? 234.333 254.263 300.937 1.00 50.00  ? 476 ARG A CB  1 
ATOM   21272 C CG  . ARG M  5  438 ? 233.685 252.911 301.187 1.00 50.00  ? 476 ARG A CG  1 
ATOM   21273 C CD  . ARG M  5  438 ? 232.252 252.808 300.689 1.00 50.00  ? 476 ARG A CD  1 
ATOM   21274 N NE  . ARG M  5  438 ? 231.356 253.706 301.411 1.00 50.00  ? 476 ARG A NE  1 
ATOM   21275 C CZ  . ARG M  5  438 ? 230.902 254.852 300.926 1.00 50.00  ? 476 ARG A CZ  1 
ATOM   21276 N NH1 . ARG M  5  438 ? 231.256 255.248 299.710 1.00 50.00  ? 476 ARG A NH1 1 
ATOM   21277 N NH2 . ARG M  5  438 ? 230.089 255.608 301.654 1.00 50.00  ? 476 ARG A NH2 1 
ATOM   21278 N N   . ASP M  5  439 ? 236.164 256.756 301.678 1.00 98.45  ? 477 ASP A N   1 
ATOM   21279 C CA  . ASP M  5  439 ? 236.803 258.053 301.341 1.00 99.16  ? 477 ASP A CA  1 
ATOM   21280 C C   . ASP M  5  439 ? 238.319 257.851 301.320 1.00 97.91  ? 477 ASP A C   1 
ATOM   21281 O O   . ASP M  5  439 ? 238.962 258.324 300.362 1.00 100.04 ? 477 ASP A O   1 
ATOM   21282 C CB  . ASP M  5  439 ? 236.395 259.152 302.324 1.00 110.00 ? 477 ASP A CB  1 
ATOM   21283 C CG  . ASP M  5  439 ? 237.291 260.377 302.257 1.00 113.04 ? 477 ASP A CG  1 
ATOM   21284 O OD1 . ASP M  5  439 ? 237.224 261.093 301.240 1.00 117.25 ? 477 ASP A OD1 1 
ATOM   21285 O OD2 . ASP M  5  439 ? 238.050 260.602 303.219 1.00 110.02 ? 477 ASP A OD2 1 
ATOM   21286 N N   . ASN M  5  440 ? 238.867 257.163 302.328 1.00 102.48 ? 478 ASN A N   1 
ATOM   21287 C CA  . ASN M  5  440 ? 240.317 257.037 302.378 1.00 106.74 ? 478 ASN A CA  1 
ATOM   21288 C C   . ASN M  5  440 ? 240.809 256.250 301.171 1.00 105.09 ? 478 ASN A C   1 
ATOM   21289 O O   . ASN M  5  440 ? 241.796 256.634 300.534 1.00 105.41 ? 478 ASN A O   1 
ATOM   21290 C CB  . ASN M  5  440 ? 240.703 256.377 303.721 1.00 103.39 ? 478 ASN A CB  1 
ATOM   21291 C CG  . ASN M  5  440 ? 242.119 255.752 303.764 1.00 102.41 ? 478 ASN A CG  1 
ATOM   21292 O OD1 . ASN M  5  440 ? 242.957 255.906 302.877 1.00 106.83 ? 478 ASN A OD1 1 
ATOM   21293 N ND2 . ASN M  5  440 ? 242.368 255.024 304.843 1.00 106.38 ? 478 ASN A ND2 1 
ATOM   21294 N N   . TRP M  5  441 ? 240.136 255.150 300.844 1.00 105.06 ? 479 TRP A N   1 
ATOM   21295 C CA  . TRP M  5  441 ? 240.580 254.323 299.725 1.00 99.80  ? 479 TRP A CA  1 
ATOM   21296 C C   . TRP M  5  441 ? 240.423 255.010 298.372 1.00 97.71  ? 479 TRP A C   1 
ATOM   21297 O O   . TRP M  5  441 ? 241.225 254.751 297.468 1.00 102.55 ? 479 TRP A O   1 
ATOM   21298 C CB  . TRP M  5  441 ? 239.881 252.968 299.774 1.00 95.91  ? 479 TRP A CB  1 
ATOM   21299 C CG  . TRP M  5  441 ? 240.482 252.061 300.841 1.00 108.61 ? 479 TRP A CG  1 
ATOM   21300 C CD1 . TRP M  5  441 ? 241.816 251.883 301.117 1.00 113.66 ? 479 TRP A CD1 1 
ATOM   21301 C CD2 . TRP M  5  441 ? 239.778 251.257 301.790 1.00 111.11 ? 479 TRP A CD2 1 
ATOM   21302 N NE1 . TRP M  5  441 ? 241.978 251.014 302.157 1.00 112.58 ? 479 TRP A NE1 1 
ATOM   21303 C CE2 . TRP M  5  441 ? 240.744 250.612 302.590 1.00 110.25 ? 479 TRP A CE2 1 
ATOM   21304 C CE3 . TRP M  5  441 ? 238.428 251.011 302.036 1.00 107.39 ? 479 TRP A CE3 1 
ATOM   21305 C CZ2 . TRP M  5  441 ? 240.403 249.742 303.610 1.00 110.48 ? 479 TRP A CZ2 1 
ATOM   21306 C CZ3 . TRP M  5  441 ? 238.095 250.144 303.049 1.00 111.81 ? 479 TRP A CZ3 1 
ATOM   21307 C CH2 . TRP M  5  441 ? 239.080 249.524 303.826 1.00 110.36 ? 479 TRP A CH2 1 
ATOM   21308 N N   . ARG M  5  442 ? 239.368 255.815 298.181 1.00 97.08  ? 480 ARG A N   1 
ATOM   21309 C CA  . ARG M  5  442 ? 239.128 256.515 296.914 1.00 93.98  ? 480 ARG A CA  1 
ATOM   21310 C C   . ARG M  5  442 ? 240.386 257.168 296.353 1.00 96.54  ? 480 ARG A C   1 
ATOM   21311 O O   . ARG M  5  442 ? 240.625 257.120 295.143 1.00 99.00  ? 480 ARG A O   1 
ATOM   21312 C CB  . ARG M  5  442 ? 238.035 257.576 297.052 1.00 94.48  ? 480 ARG A CB  1 
ATOM   21313 C CG  . ARG M  5  442 ? 236.627 257.016 297.052 1.00 92.26  ? 480 ARG A CG  1 
ATOM   21314 C CD  . ARG M  5  442 ? 235.618 258.018 297.572 1.00 94.63  ? 480 ARG A CD  1 
ATOM   21315 N NE  . ARG M  5  442 ? 234.291 257.429 297.704 1.00 97.39  ? 480 ARG A NE  1 
ATOM   21316 C CZ  . ARG M  5  442 ? 233.234 258.046 298.216 1.00 108.16 ? 480 ARG A CZ  1 
ATOM   21317 N NH1 . ARG M  5  442 ? 233.323 259.252 298.755 1.00 109.13 ? 480 ARG A NH1 1 
ATOM   21318 N NH2 . ARG M  5  442 ? 232.058 257.425 298.210 1.00 113.26 ? 480 ARG A NH2 1 
ATOM   21319 N N   . SER M  5  443 ? 241.186 257.788 297.224 1.00 97.90  ? 481 SER A N   1 
ATOM   21320 C CA  . SER M  5  443 ? 242.423 258.438 296.799 1.00 100.16 ? 481 SER A CA  1 
ATOM   21321 C C   . SER M  5  443 ? 243.372 257.495 296.070 1.00 97.88  ? 481 SER A C   1 
ATOM   21322 O O   . SER M  5  443 ? 244.241 257.966 295.329 1.00 100.57 ? 481 SER A O   1 
ATOM   21323 C CB  . SER M  5  443 ? 243.160 258.984 298.013 1.00 101.78 ? 481 SER A CB  1 
ATOM   21324 O OG  . SER M  5  443 ? 243.682 257.913 298.769 1.00 103.02 ? 481 SER A OG  1 
ATOM   21325 N N   . GLU M  5  444 ? 243.238 256.184 296.276 1.00 97.79  ? 482 GLU A N   1 
ATOM   21326 C CA  . GLU M  5  444 ? 244.019 255.171 295.583 1.00 99.01  ? 482 GLU A CA  1 
ATOM   21327 C C   . GLU M  5  444 ? 243.218 254.468 294.485 1.00 98.67  ? 482 GLU A C   1 
ATOM   21328 O O   . GLU M  5  444 ? 243.707 253.502 293.894 1.00 100.77 ? 482 GLU A O   1 
ATOM   21329 C CB  . GLU M  5  444 ? 244.552 254.174 296.615 1.00 97.85  ? 482 GLU A CB  1 
ATOM   21330 C CG  . GLU M  5  444 ? 245.707 253.299 296.169 1.00 102.81 ? 482 GLU A CG  1 
ATOM   21331 C CD  . GLU M  5  444 ? 246.182 252.384 297.281 1.00 112.46 ? 482 GLU A CD  1 
ATOM   21332 O OE1 . GLU M  5  444 ? 246.776 252.894 298.254 1.00 119.73 ? 482 GLU A OE1 1 
ATOM   21333 O OE2 . GLU M  5  444 ? 245.957 251.163 297.194 1.00 112.21 ? 482 GLU A OE2 1 
ATOM   21334 N N   . LEU M  5  445 ? 242.003 254.940 294.197 1.00 95.68  ? 483 LEU A N   1 
ATOM   21335 C CA  . LEU M  5  445 ? 241.155 254.431 293.122 1.00 91.69  ? 483 LEU A CA  1 
ATOM   21336 C C   . LEU M  5  445 ? 240.489 255.604 292.411 1.00 99.43  ? 483 LEU A C   1 
ATOM   21337 O O   . LEU M  5  445 ? 239.330 255.532 291.988 1.00 100.39 ? 483 LEU A O   1 
ATOM   21338 C CB  . LEU M  5  445 ? 240.116 253.440 293.659 1.00 87.79  ? 483 LEU A CB  1 
ATOM   21339 C CG  . LEU M  5  445 ? 240.529 251.982 293.862 1.00 89.03  ? 483 LEU A CG  1 
ATOM   21340 C CD1 . LEU M  5  445 ? 239.455 251.241 294.631 1.00 95.28  ? 483 LEU A CD1 1 
ATOM   21341 C CD2 . LEU M  5  445 ? 240.761 251.295 292.529 1.00 95.79  ? 483 LEU A CD2 1 
ATOM   21342 N N   . TYR M  5  446 ? 241.226 256.702 292.260 1.00 103.71 ? 484 TYR A N   1 
ATOM   21343 C CA  . TYR M  5  446 ? 240.683 257.920 291.670 1.00 101.88 ? 484 TYR A CA  1 
ATOM   21344 C C   . TYR M  5  446 ? 240.703 257.906 290.149 1.00 100.00 ? 484 TYR A C   1 
ATOM   21345 O O   . TYR M  5  446 ? 240.243 258.876 289.538 1.00 102.62 ? 484 TYR A O   1 
ATOM   21346 C CB  . TYR M  5  446 ? 241.458 259.150 292.159 1.00 104.28 ? 484 TYR A CB  1 
ATOM   21347 C CG  . TYR M  5  446 ? 242.895 259.245 291.691 1.00 109.04 ? 484 TYR A CG  1 
ATOM   21348 C CD1 . TYR M  5  446 ? 243.912 258.563 292.343 1.00 108.51 ? 484 TYR A CD1 1 
ATOM   21349 C CD2 . TYR M  5  446 ? 243.237 260.047 290.612 1.00 112.14 ? 484 TYR A CD2 1 
ATOM   21350 C CE1 . TYR M  5  446 ? 245.222 258.661 291.925 1.00 112.54 ? 484 TYR A CE1 1 
ATOM   21351 C CE2 . TYR M  5  446 ? 244.544 260.151 290.186 1.00 113.09 ? 484 TYR A CE2 1 
ATOM   21352 C CZ  . TYR M  5  446 ? 245.533 259.456 290.845 1.00 116.18 ? 484 TYR A CZ  1 
ATOM   21353 O OH  . TYR M  5  446 ? 246.838 259.557 290.424 1.00 122.02 ? 484 TYR A OH  1 
ATOM   21354 N N   . LYS M  5  447 ? 241.214 256.841 289.531 1.00 98.73  ? 485 LYS A N   1 
ATOM   21355 C CA  . LYS M  5  447 ? 241.337 256.743 288.083 1.00 102.18 ? 485 LYS A CA  1 
ATOM   21356 C C   . LYS M  5  447 ? 240.453 255.643 287.514 1.00 98.54  ? 485 LYS A C   1 
ATOM   21357 O O   . LYS M  5  447 ? 239.629 255.907 286.638 1.00 105.95 ? 485 LYS A O   1 
ATOM   21358 C CB  . LYS M  5  447 ? 242.802 256.489 287.698 1.00 103.39 ? 485 LYS A CB  1 
ATOM   21359 C CG  . LYS M  5  447 ? 243.798 257.484 288.296 1.00 104.70 ? 485 LYS A CG  1 
ATOM   21360 C CD  . LYS M  5  447 ? 245.258 257.177 287.944 1.00 107.41 ? 485 LYS A CD  1 
ATOM   21361 C CE  . LYS M  5  447 ? 245.746 255.828 288.462 1.00 105.52 ? 485 LYS A CE  1 
ATOM   21362 N NZ  . LYS M  5  447 ? 245.629 255.711 289.938 1.00 108.21 ? 485 LYS A NZ  1 
ATOM   21363 N N   . TYR M  5  448 ? 240.633 254.411 287.981 1.00 90.70  ? 486 TYR A N   1 
ATOM   21364 C CA  . TYR M  5  448 ? 239.968 253.252 287.395 1.00 93.02  ? 486 TYR A CA  1 
ATOM   21365 C C   . TYR M  5  448 ? 238.451 253.407 287.357 1.00 93.74  ? 486 TYR A C   1 
ATOM   21366 O O   . TYR M  5  448 ? 237.835 253.909 288.301 1.00 89.66  ? 486 TYR A O   1 
ATOM   21367 C CB  . TYR M  5  448 ? 240.353 251.989 288.165 1.00 90.18  ? 486 TYR A CB  1 
ATOM   21368 C CG  . TYR M  5  448 ? 241.845 251.762 288.201 1.00 90.23  ? 486 TYR A CG  1 
ATOM   21369 C CD1 . TYR M  5  448 ? 242.496 251.185 287.128 1.00 98.57  ? 486 TYR A CD1 1 
ATOM   21370 C CD2 . TYR M  5  448 ? 242.595 252.099 289.317 1.00 91.52  ? 486 TYR A CD2 1 
ATOM   21371 C CE1 . TYR M  5  448 ? 243.851 250.971 287.153 1.00 103.78 ? 486 TYR A CE1 1 
ATOM   21372 C CE2 . TYR M  5  448 ? 243.956 251.885 289.349 1.00 92.27  ? 486 TYR A CE2 1 
ATOM   21373 C CZ  . TYR M  5  448 ? 244.576 251.318 288.261 1.00 101.50 ? 486 TYR A CZ  1 
ATOM   21374 O OH  . TYR M  5  448 ? 245.931 251.093 288.261 1.00 108.63 ? 486 TYR A OH  1 
ATOM   21375 N N   . LYS M  5  449 ? 237.857 252.977 286.243 1.00 99.61  ? 487 LYS A N   1 
ATOM   21376 C CA  . LYS M  5  449 ? 236.411 252.915 286.068 1.00 95.44  ? 487 LYS A CA  1 
ATOM   21377 C C   . LYS M  5  449 ? 236.066 251.559 285.471 1.00 100.17 ? 487 LYS A C   1 
ATOM   21378 O O   . LYS M  5  449 ? 236.847 251.006 284.703 1.00 107.34 ? 487 LYS A O   1 
ATOM   21379 C CB  . LYS M  5  449 ? 235.928 254.041 285.150 1.00 99.46  ? 487 LYS A CB  1 
ATOM   21380 C CG  . LYS M  5  449 ? 234.483 253.963 284.707 1.00 108.03 ? 487 LYS A CG  1 
ATOM   21381 C CD  . LYS M  5  449 ? 234.091 255.249 284.002 1.00 112.69 ? 487 LYS A CD  1 
ATOM   21382 C CE  . LYS M  5  449 ? 232.697 255.167 283.419 1.00 116.90 ? 487 LYS A CE  1 
ATOM   21383 N NZ  . LYS M  5  449 ? 232.141 256.516 283.133 1.00 117.39 ? 487 LYS A NZ  1 
ATOM   21384 N N   . VAL M  5  450 ? 234.890 251.032 285.803 1.00 94.21  ? 488 VAL A N   1 
ATOM   21385 C CA  . VAL M  5  450 ? 234.446 249.720 285.330 1.00 96.81  ? 488 VAL A CA  1 
ATOM   21386 C C   . VAL M  5  450 ? 233.352 249.929 284.296 1.00 102.64 ? 488 VAL A C   1 
ATOM   21387 O O   . VAL M  5  450 ? 232.377 250.644 284.556 1.00 111.05 ? 488 VAL A O   1 
ATOM   21388 C CB  . VAL M  5  450 ? 233.953 248.841 286.494 1.00 96.46  ? 488 VAL A CB  1 
ATOM   21389 C CG1 . VAL M  5  450 ? 233.343 247.527 286.005 1.00 99.93  ? 488 VAL A CG1 1 
ATOM   21390 C CG2 . VAL M  5  450 ? 235.079 248.558 287.451 1.00 101.99 ? 488 VAL A CG2 1 
ATOM   21391 N N   . VAL M  5  451 ? 233.514 249.311 283.122 1.00 100.76 ? 489 VAL A N   1 
ATOM   21392 C CA  . VAL M  5  451 ? 232.542 249.429 282.041 1.00 104.14 ? 489 VAL A CA  1 
ATOM   21393 C C   . VAL M  5  451 ? 232.232 248.047 281.485 1.00 106.55 ? 489 VAL A C   1 
ATOM   21394 O O   . VAL M  5  451 ? 233.043 247.120 281.580 1.00 107.07 ? 489 VAL A O   1 
ATOM   21395 C CB  . VAL M  5  451 ? 233.044 250.378 280.928 1.00 102.20 ? 489 VAL A CB  1 
ATOM   21396 C CG1 . VAL M  5  451 ? 233.332 251.763 281.490 1.00 103.33 ? 489 VAL A CG1 1 
ATOM   21397 C CG2 . VAL M  5  451 ? 234.280 249.816 280.221 1.00 98.32  ? 489 VAL A CG2 1 
ATOM   21398 N N   . LYS M  5  452 ? 231.044 247.918 280.899 1.00 109.97 ? 490 LYS A N   1 
ATOM   21399 C CA  . LYS M  5  452 ? 230.546 246.680 280.316 1.00 109.55 ? 490 LYS A CA  1 
ATOM   21400 C C   . LYS M  5  452 ? 230.605 246.821 278.802 1.00 109.44 ? 490 LYS A C   1 
ATOM   21401 O O   . LYS M  5  452 ? 229.968 247.716 278.239 1.00 116.34 ? 490 LYS A O   1 
ATOM   21402 C CB  . LYS M  5  452 ? 229.117 246.422 280.790 1.00 115.23 ? 490 LYS A CB  1 
ATOM   21403 C CG  . LYS M  5  452 ? 228.454 245.153 280.292 1.00 114.14 ? 490 LYS A CG  1 
ATOM   21404 C CD  . LYS M  5  452 ? 227.075 245.017 280.937 1.00 116.94 ? 490 LYS A CD  1 
ATOM   21405 C CE  . LYS M  5  452 ? 226.408 243.684 280.648 1.00 118.71 ? 490 LYS A CE  1 
ATOM   21406 N NZ  . LYS M  5  452 ? 226.520 243.287 279.226 1.00 117.06 ? 490 LYS A NZ  1 
ATOM   21407 N N   . ILE M  5  453 ? 231.375 245.955 278.153 1.00 105.28 ? 491 ILE A N   1 
ATOM   21408 C CA  . ILE M  5  453 ? 231.518 246.009 276.698 1.00 106.22 ? 491 ILE A CA  1 
ATOM   21409 C C   . ILE M  5  453 ? 230.273 245.409 276.055 1.00 112.47 ? 491 ILE A C   1 
ATOM   21410 O O   . ILE M  5  453 ? 229.927 244.251 276.308 1.00 117.11 ? 491 ILE A O   1 
ATOM   21411 C CB  . ILE M  5  453 ? 232.793 245.298 276.211 1.00 99.37  ? 491 ILE A CB  1 
ATOM   21412 C CG1 . ILE M  5  453 ? 233.010 243.939 276.884 1.00 105.45 ? 491 ILE A CG1 1 
ATOM   21413 C CG2 . ILE M  5  453 ? 234.002 246.189 276.450 1.00 99.93  ? 491 ILE A CG2 1 
ATOM   21414 C CD1 . ILE M  5  453 ? 233.908 243.020 276.103 1.00 107.15 ? 491 ILE A CD1 1 
ATOM   21415 N N   . GLU M  5  454 ? 229.594 246.204 275.223 1.00 111.65 ? 492 GLU A N   1 
ATOM   21416 C CA  . GLU M  5  454 ? 228.436 245.754 274.464 1.00 110.64 ? 492 GLU A CA  1 
ATOM   21417 C C   . GLU M  5  454 ? 228.897 245.396 273.054 1.00 111.87 ? 492 GLU A C   1 
ATOM   21418 O O   . GLU M  5  454 ? 229.090 246.298 272.228 1.00 115.55 ? 492 GLU A O   1 
ATOM   21419 C CB  . GLU M  5  454 ? 227.361 246.844 274.417 1.00 113.49 ? 492 GLU A CB  1 
ATOM   21420 C CG  . GLU M  5  454 ? 226.847 247.287 275.783 1.00 119.73 ? 492 GLU A CG  1 
ATOM   21421 C CD  . GLU M  5  454 ? 225.915 246.275 276.425 1.00 127.10 ? 492 GLU A CD  1 
ATOM   21422 O OE1 . GLU M  5  454 ? 225.523 245.301 275.750 1.00 127.02 ? 492 GLU A OE1 1 
ATOM   21423 O OE2 . GLU M  5  454 ? 225.572 246.457 277.613 1.00 127.94 ? 492 GLU A OE2 1 
ATOM   21424 N N   . PRO M  5  455 ? 229.087 244.116 272.718 1.00 112.35 ? 493 PRO A N   1 
ATOM   21425 C CA  . PRO M  5  455 ? 229.706 243.810 271.418 1.00 113.60 ? 493 PRO A CA  1 
ATOM   21426 C C   . PRO M  5  455 ? 228.830 244.137 270.219 1.00 116.30 ? 493 PRO A C   1 
ATOM   21427 O O   . PRO M  5  455 ? 229.355 244.590 269.194 1.00 113.65 ? 493 PRO A O   1 
ATOM   21428 C CB  . PRO M  5  455 ? 229.989 242.309 271.537 1.00 112.95 ? 493 PRO A CB  1 
ATOM   21429 C CG  . PRO M  5  455 ? 228.797 241.831 272.289 1.00 116.53 ? 493 PRO A CG  1 
ATOM   21430 C CD  . PRO M  5  455 ? 228.624 242.874 273.367 1.00 115.46 ? 493 PRO A CD  1 
ATOM   21431 N N   . LEU M  5  456 ? 227.518 243.935 270.305 1.00 119.43 ? 494 LEU A N   1 
ATOM   21432 C CA  . LEU M  5  456 ? 226.664 243.861 269.125 1.00 117.93 ? 494 LEU A CA  1 
ATOM   21433 C C   . LEU M  5  456 ? 226.010 245.209 268.832 1.00 121.34 ? 494 LEU A C   1 
ATOM   21434 O O   . LEU M  5  456 ? 225.389 245.813 269.713 1.00 126.01 ? 494 LEU A O   1 
ATOM   21435 C CB  . LEU M  5  456 ? 225.602 242.778 269.311 1.00 117.92 ? 494 LEU A CB  1 
ATOM   21436 C CG  . LEU M  5  456 ? 224.630 242.571 268.148 1.00 124.00 ? 494 LEU A CG  1 
ATOM   21437 C CD1 . LEU M  5  456 ? 224.607 241.104 267.751 1.00 125.49 ? 494 LEU A CD1 1 
ATOM   21438 C CD2 . LEU M  5  456 ? 223.235 243.051 268.507 1.00 128.09 ? 494 LEU A CD2 1 
ATOM   21439 N N   . GLY M  5  457 ? 226.160 245.668 267.587 1.00 116.58 ? 495 GLY A N   1 
ATOM   21440 C CA  . GLY M  5  457 ? 225.540 246.896 267.126 1.00 118.82 ? 495 GLY A CA  1 
ATOM   21441 C C   . GLY M  5  457 ? 224.965 246.696 265.737 1.00 121.06 ? 495 GLY A C   1 
ATOM   21442 O O   . GLY M  5  457 ? 225.258 245.711 265.068 1.00 122.15 ? 495 GLY A O   1 
ATOM   21443 N N   . VAL M  5  458 ? 224.074 247.603 265.344 1.00 124.10 ? 496 VAL A N   1 
ATOM   21444 C CA  . VAL M  5  458 ? 223.399 247.551 264.047 1.00 123.10 ? 496 VAL A CA  1 
ATOM   21445 C C   . VAL M  5  458 ? 223.750 248.812 263.268 1.00 121.20 ? 496 VAL A C   1 
ATOM   21446 O O   . VAL M  5  458 ? 223.718 249.913 263.830 1.00 123.02 ? 496 VAL A O   1 
ATOM   21447 C CB  . VAL M  5  458 ? 221.874 247.404 264.199 1.00 130.94 ? 496 VAL A CB  1 
ATOM   21448 C CG1 . VAL M  5  458 ? 221.527 245.994 264.644 1.00 131.23 ? 496 VAL A CG1 1 
ATOM   21449 C CG2 . VAL M  5  458 ? 221.304 248.433 265.180 1.00 135.01 ? 496 VAL A CG2 1 
ATOM   21450 N N   . ALA M  5  459 ? 224.092 248.654 261.991 1.00 121.63 ? 497 ALA A N   1 
ATOM   21451 C CA  . ALA M  5  459 ? 224.561 249.760 261.169 1.00 125.03 ? 497 ALA A CA  1 
ATOM   21452 C C   . ALA M  5  459 ? 224.055 249.633 259.737 1.00 127.34 ? 497 ALA A C   1 
ATOM   21453 O O   . ALA M  5  459 ? 223.716 248.533 259.287 1.00 130.23 ? 497 ALA A O   1 
ATOM   21454 C CB  . ALA M  5  459 ? 226.094 249.829 261.161 1.00 125.68 ? 497 ALA A CB  1 
ATOM   21455 N N   . PRO M  5  460 ? 223.969 250.748 259.001 1.00 126.85 ? 498 PRO A N   1 
ATOM   21456 C CA  . PRO M  5  460 ? 223.606 250.673 257.582 1.00 130.92 ? 498 PRO A CA  1 
ATOM   21457 C C   . PRO M  5  460 ? 224.715 250.097 256.716 1.00 133.64 ? 498 PRO A C   1 
ATOM   21458 O O   . PRO M  5  460 ? 225.901 250.168 257.044 1.00 134.27 ? 498 PRO A O   1 
ATOM   21459 C CB  . PRO M  5  460 ? 223.351 252.138 257.214 1.00 130.67 ? 498 PRO A CB  1 
ATOM   21460 C CG  . PRO M  5  460 ? 223.010 252.762 258.486 1.00 131.31 ? 498 PRO A CG  1 
ATOM   21461 C CD  . PRO M  5  460 ? 224.071 252.168 259.366 1.00 128.17 ? 498 PRO A CD  1 
ATOM   21462 N N   . THR M  5  461 ? 224.302 249.502 255.582 1.00 135.62 ? 499 THR A N   1 
ATOM   21463 C CA  . THR M  5  461 ? 225.257 248.935 254.586 1.00 138.41 ? 499 THR A CA  1 
ATOM   21464 C C   . THR M  5  461 ? 224.504 248.740 253.260 1.00 143.39 ? 499 THR A C   1 
ATOM   21465 O O   . THR M  5  461 ? 223.319 248.350 253.315 1.00 145.85 ? 499 THR A O   1 
ATOM   21466 C CB  . THR M  5  461 ? 225.934 247.650 255.085 1.00 139.96 ? 499 THR A CB  1 
ATOM   21467 O OG1 . THR M  5  461 ? 226.668 247.975 256.266 1.00 141.21 ? 499 THR A OG1 1 
ATOM   21468 C CG2 . THR M  5  461 ? 226.859 247.017 254.068 1.00 144.48 ? 499 THR A CG2 1 
ATOM   21469 N N   . ARG M  5  462 ? 225.142 249.030 252.122 1.00 144.90 ? 500 ARG A N   1 
ATOM   21470 C CA  . ARG M  5  462 ? 224.485 248.964 250.782 1.00 145.62 ? 500 ARG A CA  1 
ATOM   21471 C C   . ARG M  5  462 ? 224.018 247.562 250.361 1.00 149.44 ? 500 ARG A C   1 
ATOM   21472 O O   . ARG M  5  462 ? 222.963 247.495 249.707 1.00 150.88 ? 500 ARG A O   1 
ATOM   21473 C CB  . ARG M  5  462 ? 225.437 249.515 249.719 1.00 50.00  ? 500 ARG A CB  1 
ATOM   21474 C CG  . ARG M  5  462 ? 225.747 250.995 249.871 1.00 50.00  ? 500 ARG A CG  1 
ATOM   21475 C CD  . ARG M  5  462 ? 226.655 251.555 248.787 1.00 50.00  ? 500 ARG A CD  1 
ATOM   21476 N NE  . ARG M  5  462 ? 226.979 252.960 249.015 1.00 50.00  ? 500 ARG A NE  1 
ATOM   21477 C CZ  . ARG M  5  462 ? 227.840 253.653 248.285 1.00 50.00  ? 500 ARG A CZ  1 
ATOM   21478 N NH1 . ARG M  5  462 ? 228.470 253.075 247.270 1.00 50.00  ? 500 ARG A NH1 1 
ATOM   21479 N NH2 . ARG M  5  462 ? 228.075 254.929 248.565 1.00 50.00  ? 500 ARG A NH2 1 
ATOM   21480 N N   . CYS M  5  463 ? 224.785 246.498 250.628 1.00 152.85 ? 501 CYS A N   1 
ATOM   21481 C CA  . CYS M  5  463 ? 224.428 245.149 250.087 1.00 161.00 ? 501 CYS A CA  1 
ATOM   21482 C C   . CYS M  5  463 ? 223.262 244.484 250.830 1.00 156.87 ? 501 CYS A C   1 
ATOM   21483 O O   . CYS M  5  463 ? 222.987 244.897 251.970 1.00 149.22 ? 501 CYS A O   1 
ATOM   21484 C CB  . CYS M  5  463 ? 225.626 244.204 250.113 1.00 162.62 ? 501 CYS A CB  1 
ATOM   21485 S SG  . CYS M  5  463 ? 225.377 242.693 249.140 1.00 174.19 ? 501 CYS A SG  1 
ATOM   21486 N N   . LYS M  5  464 ? 222.612 243.495 250.198 1.00 159.61 ? 502 LYS A N   1 
ATOM   21487 C CA  . LYS M  5  464 ? 221.520 242.739 250.799 1.00 157.70 ? 502 LYS A CA  1 
ATOM   21488 C C   . LYS M  5  464 ? 221.764 241.263 250.531 1.00 162.32 ? 502 LYS A C   1 
ATOM   21489 O O   . LYS M  5  464 ? 221.948 240.869 249.374 1.00 162.91 ? 502 LYS A O   1 
ATOM   21490 C CB  . LYS M  5  464 ? 220.166 243.201 250.232 1.00 154.06 ? 502 LYS A CB  1 
ATOM   21491 C CG  . LYS M  5  464 ? 218.925 242.377 250.611 1.00 155.12 ? 502 LYS A CG  1 
ATOM   21492 C CD  . LYS M  5  464 ? 217.779 242.670 249.655 1.00 156.35 ? 502 LYS A CD  1 
ATOM   21493 C CE  . LYS M  5  464 ? 216.487 242.014 250.108 1.00 155.95 ? 502 LYS A CE  1 
ATOM   21494 N NZ  . LYS M  5  464 ? 215.336 242.402 249.248 1.00 157.76 ? 502 LYS A NZ  1 
ATOM   21495 N N   . ARG M  5  465 ? 221.693 240.458 251.596 1.00 162.69 ? 503 ARG A N   1 
ATOM   21496 C CA  . ARG M  5  465 ? 221.975 239.013 251.605 1.00 164.47 ? 503 ARG A CA  1 
ATOM   21497 C C   . ARG M  5  465 ? 222.997 238.554 250.561 1.00 167.09 ? 503 ARG A C   1 
ATOM   21498 O O   . ARG M  5  465 ? 223.994 239.233 250.312 1.00 165.82 ? 503 ARG A O   1 
ATOM   21499 C CB  . ARG M  5  465 ? 220.647 238.253 251.426 1.00 164.58 ? 503 ARG A CB  1 
ATOM   21500 C CG  . ARG M  5  465 ? 220.697 236.715 251.428 1.00 163.61 ? 503 ARG A CG  1 
ATOM   21501 C CD  . ARG M  5  465 ? 219.311 236.086 251.317 1.00 159.84 ? 503 ARG A CD  1 
ATOM   21502 N NE  . ARG M  5  465 ? 219.362 234.628 251.343 1.00 161.62 ? 503 ARG A NE  1 
ATOM   21503 C CZ  . ARG M  5  465 ? 218.310 233.826 251.452 1.00 162.87 ? 503 ARG A CZ  1 
ATOM   21504 N NH1 . ARG M  5  465 ? 217.070 234.284 251.357 1.00 158.90 ? 503 ARG A NH1 1 
ATOM   21505 N NH2 . ARG M  5  465 ? 218.506 232.520 251.610 1.00 165.14 ? 503 ARG A NH2 1 
ATOM   21506 N N   . ALA M  5  485 ? 248.203 248.221 258.762 1.00 153.14 ? 517 ALA A N   1 
ATOM   21507 C CA  . ALA M  5  485 ? 248.193 247.559 260.061 1.00 152.31 ? 517 ALA A CA  1 
ATOM   21508 C C   . ALA M  5  485 ? 248.982 248.370 261.082 1.00 150.07 ? 517 ALA A C   1 
ATOM   21509 O O   . ALA M  5  485 ? 250.013 248.956 260.749 1.00 147.04 ? 517 ALA A O   1 
ATOM   21510 C CB  . ALA M  5  485 ? 248.765 246.163 259.940 1.00 148.82 ? 517 ALA A CB  1 
ATOM   21511 N N   . VAL M  5  486 ? 248.488 248.407 262.323 1.00 145.70 ? 518 VAL A N   1 
ATOM   21512 C CA  . VAL M  5  486 ? 249.155 249.128 263.406 1.00 142.62 ? 518 VAL A CA  1 
ATOM   21513 C C   . VAL M  5  486 ? 249.224 248.277 264.678 1.00 141.37 ? 518 VAL A C   1 
ATOM   21514 O O   . VAL M  5  486 ? 249.965 248.614 265.609 1.00 140.79 ? 518 VAL A O   1 
ATOM   21515 C CB  . VAL M  5  486 ? 248.439 250.477 263.656 1.00 139.71 ? 518 VAL A CB  1 
ATOM   21516 C CG1 . VAL M  5  486 ? 249.060 251.273 264.813 1.00 137.00 ? 518 VAL A CG1 1 
ATOM   21517 C CG2 . VAL M  5  486 ? 248.424 251.338 262.392 1.00 145.91 ? 518 VAL A CG2 1 
ATOM   21518 N N   . ARG M  5  487 ? 248.539 247.130 264.702 1.00 141.10 ? 519 ARG A N   1 
ATOM   21519 C CA  . ARG M  5  487 ? 248.438 246.288 265.897 1.00 137.75 ? 519 ARG A CA  1 
ATOM   21520 C C   . ARG M  5  487 ? 247.992 247.109 267.109 1.00 132.91 ? 519 ARG A C   1 
ATOM   21521 O O   . ARG M  5  487 ? 248.704 247.234 268.107 1.00 130.44 ? 519 ARG A O   1 
ATOM   21522 C CB  . ARG M  5  487 ? 249.771 245.595 266.197 1.00 142.58 ? 519 ARG A CB  1 
ATOM   21523 C CG  . ARG M  5  487 ? 250.306 244.659 265.122 1.00 145.86 ? 519 ARG A CG  1 
ATOM   21524 C CD  . ARG M  5  487 ? 249.645 243.288 265.182 1.00 142.19 ? 519 ARG A CD  1 
ATOM   21525 N NE  . ARG M  5  487 ? 249.825 242.527 263.950 1.00 145.67 ? 519 ARG A NE  1 
ATOM   21526 C CZ  . ARG M  5  487 ? 249.224 242.787 262.796 1.00 148.33 ? 519 ARG A CZ  1 
ATOM   21527 N NH1 . ARG M  5  487 ? 248.472 243.862 262.629 1.00 149.36 ? 519 ARG A NH1 1 
ATOM   21528 N NH2 . ARG M  5  487 ? 249.415 241.965 261.769 1.00 144.79 ? 519 ARG A NH2 1 
ATOM   21529 N N   . ARG M  5  488 ? 246.790 247.679 267.006 1.00 131.23 ? 520 ARG A N   1 
ATOM   21530 C CA  . ARG M  5  488 ? 246.309 248.568 268.061 1.00 128.40 ? 520 ARG A CA  1 
ATOM   21531 C C   . ARG M  5  488 ? 246.062 247.814 269.363 1.00 122.61 ? 520 ARG A C   1 
ATOM   21532 O O   . ARG M  5  488 ? 246.547 248.224 270.424 1.00 122.86 ? 520 ARG A O   1 
ATOM   21533 C CB  . ARG M  5  488 ? 245.042 249.292 267.596 1.00 125.81 ? 520 ARG A CB  1 
ATOM   21534 C CG  . ARG M  5  488 ? 245.264 250.458 266.617 1.00 127.47 ? 520 ARG A CG  1 
ATOM   21535 C CD  . ARG M  5  488 ? 246.074 251.613 267.218 1.00 131.51 ? 520 ARG A CD  1 
ATOM   21536 N NE  . ARG M  5  488 ? 246.359 252.663 266.247 1.00 136.40 ? 520 ARG A NE  1 
ATOM   21537 C CZ  . ARG M  5  488 ? 247.059 253.761 266.506 1.00 139.78 ? 520 ARG A CZ  1 
ATOM   21538 N NH1 . ARG M  5  488 ? 247.491 254.040 267.727 1.00 137.05 ? 520 ARG A NH1 1 
ATOM   21539 N NH2 . ARG M  5  488 ? 247.328 254.606 265.515 1.00 140.50 ? 520 ARG A NH2 1 
ATOM   21540 N N   . GLY M  5  489 ? 245.309 246.720 269.308 1.00 116.24 ? 521 GLY A N   1 
ATOM   21541 C CA  . GLY M  5  489 ? 244.988 245.920 270.476 1.00 110.60 ? 521 GLY A CA  1 
ATOM   21542 C C   . GLY M  5  489 ? 243.512 245.980 270.830 1.00 111.44 ? 521 GLY A C   1 
ATOM   21543 O O   . GLY M  5  489 ? 242.677 246.500 270.086 1.00 113.68 ? 521 GLY A O   1 
ATOM   21544 N N   . PHE M  5  490 ? 243.201 245.424 272.001 1.00 111.22 ? 522 PHE A N   1 
ATOM   21545 C CA  . PHE M  5  490 ? 241.821 245.363 272.469 1.00 108.76 ? 522 PHE A CA  1 
ATOM   21546 C C   . PHE M  5  490 ? 241.269 246.762 272.712 1.00 104.66 ? 522 PHE A C   1 
ATOM   21547 O O   . PHE M  5  490 ? 241.906 247.595 273.361 1.00 100.68 ? 522 PHE A O   1 
ATOM   21548 C CB  . PHE M  5  490 ? 241.751 244.513 273.739 1.00 105.17 ? 522 PHE A CB  1 
ATOM   21549 C CG  . PHE M  5  490 ? 240.424 244.560 274.447 1.00 107.26 ? 522 PHE A CG  1 
ATOM   21550 C CD1 . PHE M  5  490 ? 239.329 243.885 273.939 1.00 112.40 ? 522 PHE A CD1 1 
ATOM   21551 C CD2 . PHE M  5  490 ? 240.302 245.189 275.671 1.00 104.42 ? 522 PHE A CD2 1 
ATOM   21552 C CE1 . PHE M  5  490 ? 238.122 243.890 274.609 1.00 108.28 ? 522 PHE A CE1 1 
ATOM   21553 C CE2 . PHE M  5  490 ? 239.097 245.194 276.345 1.00 99.70  ? 522 PHE A CE2 1 
ATOM   21554 C CZ  . PHE M  5  490 ? 238.006 244.545 275.812 1.00 97.69  ? 522 PHE A CZ  1 
ATOM   21555 N N   . LEU M  5  491 ? 240.076 247.015 272.170 1.00 107.11 ? 523 LEU A N   1 
ATOM   21556 C CA  . LEU M  5  491 ? 239.405 248.314 272.209 1.00 105.85 ? 523 LEU A CA  1 
ATOM   21557 C C   . LEU M  5  491 ? 240.241 249.462 271.647 1.00 106.60 ? 523 LEU A C   1 
ATOM   21558 O O   . LEU M  5  491 ? 239.890 250.628 271.851 1.00 109.94 ? 523 LEU A O   1 
ATOM   21559 C CB  . LEU M  5  491 ? 238.986 248.658 273.644 1.00 102.57 ? 523 LEU A CB  1 
ATOM   21560 C CG  . LEU M  5  491 ? 237.896 247.812 274.300 1.00 101.54 ? 523 LEU A CG  1 
ATOM   21561 C CD1 . LEU M  5  491 ? 237.769 248.191 275.763 1.00 98.89  ? 523 LEU A CD1 1 
ATOM   21562 C CD2 . LEU M  5  491 ? 236.556 247.979 273.607 1.00 105.79 ? 523 LEU A CD2 1 
ATOM   21563 N N   . GLY M  5  492 ? 241.321 249.161 270.919 1.00 107.57 ? 524 GLY A N   1 
ATOM   21564 C CA  . GLY M  5  492 ? 242.178 250.217 270.410 1.00 107.78 ? 524 GLY A CA  1 
ATOM   21565 C C   . GLY M  5  492 ? 241.451 251.191 269.508 1.00 102.79 ? 524 GLY A C   1 
ATOM   21566 O O   . GLY M  5  492 ? 241.762 252.385 269.500 1.00 104.64 ? 524 GLY A O   1 
ATOM   21567 N N   . ALA M  5  493 ? 240.473 250.704 268.752 1.00 100.07 ? 525 ALA A N   1 
ATOM   21568 C CA  . ALA M  5  493 ? 239.723 251.530 267.809 1.00 104.20 ? 525 ALA A CA  1 
ATOM   21569 C C   . ALA M  5  493 ? 238.364 251.901 268.396 1.00 105.26 ? 525 ALA A C   1 
ATOM   21570 O O   . ALA M  5  493 ? 237.313 251.649 267.810 1.00 110.96 ? 525 ALA A O   1 
ATOM   21571 C CB  . ALA M  5  493 ? 239.567 250.798 266.481 1.00 111.08 ? 525 ALA A CB  1 
ATOM   21572 N N   . ALA M  5  494 ? 238.406 252.525 269.574 1.00 101.23 ? 526 ALA A N   1 
ATOM   21573 C CA  . ALA M  5  494 ? 237.210 253.032 270.233 1.00 104.04 ? 526 ALA A CA  1 
ATOM   21574 C C   . ALA M  5  494 ? 237.032 254.528 270.037 1.00 103.53 ? 526 ALA A C   1 
ATOM   21575 O O   . ALA M  5  494 ? 235.940 255.045 270.290 1.00 108.14 ? 526 ALA A O   1 
ATOM   21576 C CB  . ALA M  5  494 ? 237.259 252.723 271.732 1.00 108.48 ? 526 ALA A CB  1 
ATOM   21577 N N   . GLY M  5  495 ? 238.079 255.222 269.594 1.00 102.14 ? 527 GLY A N   1 
ATOM   21578 C CA  . GLY M  5  495 ? 237.992 256.586 269.121 1.00 107.14 ? 527 GLY A CA  1 
ATOM   21579 C C   . GLY M  5  495 ? 238.148 256.705 267.624 1.00 111.13 ? 527 GLY A C   1 
ATOM   21580 O O   . GLY M  5  495 ? 238.218 257.830 267.110 1.00 114.16 ? 527 GLY A O   1 
ATOM   21581 N N   . SER M  5  496 ? 238.204 255.591 266.900 1.00 114.01 ? 528 SER A N   1 
ATOM   21582 C CA  . SER M  5  496 ? 238.432 255.584 265.466 1.00 113.89 ? 528 SER A CA  1 
ATOM   21583 C C   . SER M  5  496 ? 237.094 255.593 264.747 1.00 112.42 ? 528 SER A C   1 
ATOM   21584 O O   . SER M  5  496 ? 236.123 254.999 265.225 1.00 111.89 ? 528 SER A O   1 
ATOM   21585 C CB  . SER M  5  496 ? 239.230 254.349 265.053 1.00 111.59 ? 528 SER A CB  1 
ATOM   21586 O OG  . SER M  5  496 ? 240.399 254.211 265.840 1.00 115.83 ? 528 SER A OG  1 
ATOM   21587 N N   . THR M  5  497 ? 237.037 256.333 263.637 1.00 114.41 ? 529 THR A N   1 
ATOM   21588 C CA  . THR M  5  497 ? 235.846 256.347 262.789 1.00 114.25 ? 529 THR A CA  1 
ATOM   21589 C C   . THR M  5  497 ? 235.394 254.922 262.498 1.00 113.04 ? 529 THR A C   1 
ATOM   21590 O O   . THR M  5  497 ? 236.201 253.990 262.459 1.00 116.15 ? 529 THR A O   1 
ATOM   21591 C CB  . THR M  5  497 ? 236.070 257.080 261.452 1.00 114.45 ? 529 THR A CB  1 
ATOM   21592 O OG1 . THR M  5  497 ? 236.667 256.183 260.507 1.00 113.43 ? 529 THR A OG1 1 
ATOM   21593 C CG2 . THR M  5  497 ? 236.905 258.374 261.567 1.00 118.63 ? 529 THR A CG2 1 
ATOM   21594 N N   . MET M  5  498 ? 234.085 254.756 262.294 1.00 111.59 ? 530 MET A N   1 
ATOM   21595 C CA  . MET M  5  498 ? 233.512 253.419 262.182 1.00 110.37 ? 530 MET A CA  1 
ATOM   21596 C C   . MET M  5  498 ? 234.095 252.621 261.020 1.00 111.84 ? 530 MET A C   1 
ATOM   21597 O O   . MET M  5  498 ? 234.032 251.388 261.040 1.00 113.17 ? 530 MET A O   1 
ATOM   21598 C CB  . MET M  5  498 ? 231.996 253.515 262.031 1.00 115.57 ? 530 MET A CB  1 
ATOM   21599 C CG  . MET M  5  498 ? 231.263 253.823 263.319 1.00 115.85 ? 530 MET A CG  1 
ATOM   21600 S SD  . MET M  5  498 ? 229.798 254.832 263.057 1.00 119.64 ? 530 MET A SD  1 
ATOM   21601 C CE  . MET M  5  498 ? 228.597 253.564 262.667 1.00 116.06 ? 530 MET A CE  1 
ATOM   21602 N N   . GLY M  5  499 ? 234.699 253.284 260.038 1.00 115.00 ? 531 GLY A N   1 
ATOM   21603 C CA  . GLY M  5  499 ? 235.380 252.594 258.962 1.00 117.05 ? 531 GLY A CA  1 
ATOM   21604 C C   . GLY M  5  499 ? 236.575 251.802 259.448 1.00 117.64 ? 531 GLY A C   1 
ATOM   21605 O O   . GLY M  5  499 ? 236.565 250.570 259.396 1.00 120.86 ? 531 GLY A O   1 
ATOM   21606 N N   . ALA M  5  500 ? 237.631 252.505 259.869 1.00 118.21 ? 532 ALA A N   1 
ATOM   21607 C CA  . ALA M  5  500 ? 238.793 251.848 260.466 1.00 117.09 ? 532 ALA A CA  1 
ATOM   21608 C C   . ALA M  5  500 ? 238.393 250.884 261.576 1.00 114.59 ? 532 ALA A C   1 
ATOM   21609 O O   . ALA M  5  500 ? 238.948 249.785 261.683 1.00 114.08 ? 532 ALA A O   1 
ATOM   21610 C CB  . ALA M  5  500 ? 239.766 252.898 261.003 1.00 118.12 ? 532 ALA A CB  1 
ATOM   21611 N N   . ALA M  5  501 ? 237.448 251.294 262.428 1.00 115.92 ? 533 ALA A N   1 
ATOM   21612 C CA  . ALA M  5  501 ? 236.976 250.428 263.505 1.00 115.82 ? 533 ALA A CA  1 
ATOM   21613 C C   . ALA M  5  501 ? 236.433 249.108 262.972 1.00 114.36 ? 533 ALA A C   1 
ATOM   21614 O O   . ALA M  5  501 ? 236.693 248.046 263.548 1.00 111.99 ? 533 ALA A O   1 
ATOM   21615 C CB  . ALA M  5  501 ? 235.908 251.145 264.326 1.00 115.94 ? 533 ALA A CB  1 
ATOM   21616 N N   . SER M  5  502 ? 235.676 249.148 261.870 1.00 116.52 ? 534 SER A N   1 
ATOM   21617 C CA  . SER M  5  502 ? 235.049 247.946 261.327 1.00 114.64 ? 534 SER A CA  1 
ATOM   21618 C C   . SER M  5  502 ? 236.044 246.903 260.812 1.00 116.47 ? 534 SER A C   1 
ATOM   21619 O O   . SER M  5  502 ? 235.599 245.844 260.357 1.00 117.56 ? 534 SER A O   1 
ATOM   21620 C CB  . SER M  5  502 ? 234.078 248.322 260.203 1.00 123.70 ? 534 SER A CB  1 
ATOM   21621 O OG  . SER M  5  502 ? 234.557 249.415 259.443 1.00 126.95 ? 534 SER A OG  1 
ATOM   21622 N N   . MET M  5  503 ? 237.354 247.151 260.879 1.00 118.63 ? 535 MET A N   1 
ATOM   21623 C CA  . MET M  5  503 ? 238.367 246.134 260.628 1.00 117.65 ? 535 MET A CA  1 
ATOM   21624 C C   . MET M  5  503 ? 238.902 245.521 261.911 1.00 114.89 ? 535 MET A C   1 
ATOM   21625 O O   . MET M  5  503 ? 239.310 244.356 261.905 1.00 110.30 ? 535 MET A O   1 
ATOM   21626 C CB  . MET M  5  503 ? 239.551 246.745 259.865 1.00 113.27 ? 535 MET A CB  1 
ATOM   21627 C CG  . MET M  5  503 ? 239.318 247.156 258.403 1.00 115.77 ? 535 MET A CG  1 
ATOM   21628 S SD  . MET M  5  503 ? 238.044 246.303 257.452 1.00 134.11 ? 535 MET A SD  1 
ATOM   21629 C CE  . MET M  5  503 ? 238.172 247.179 255.895 1.00 127.30 ? 535 MET A CE  1 
ATOM   21630 N N   . THR M  5  504 ? 238.913 246.283 263.000 1.00 113.75 ? 536 THR A N   1 
ATOM   21631 C CA  . THR M  5  504 ? 239.347 245.802 264.312 1.00 112.39 ? 536 THR A CA  1 
ATOM   21632 C C   . THR M  5  504 ? 238.142 245.510 265.205 1.00 113.15 ? 536 THR A C   1 
ATOM   21633 O O   . THR M  5  504 ? 237.924 246.170 266.220 1.00 114.66 ? 536 THR A O   1 
ATOM   21634 C CB  . THR M  5  504 ? 240.278 246.820 264.965 1.00 115.76 ? 536 THR A CB  1 
ATOM   21635 O OG1 . THR M  5  504 ? 239.610 248.081 265.081 1.00 116.68 ? 536 THR A OG1 1 
ATOM   21636 C CG2 . THR M  5  504 ? 241.553 246.994 264.147 1.00 117.48 ? 536 THR A CG2 1 
ATOM   21637 N N   . LEU M  5  505 ? 237.349 244.512 264.804 1.00 113.40 ? 537 LEU A N   1 
ATOM   21638 C CA  . LEU M  5  505 ? 236.268 243.990 265.637 1.00 114.11 ? 537 LEU A CA  1 
ATOM   21639 C C   . LEU M  5  505 ? 236.410 242.498 265.906 1.00 111.51 ? 537 LEU A C   1 
ATOM   21640 O O   . LEU M  5  505 ? 235.476 241.892 266.444 1.00 112.23 ? 537 LEU A O   1 
ATOM   21641 C CB  . LEU M  5  505 ? 234.895 244.264 265.008 1.00 112.12 ? 537 LEU A CB  1 
ATOM   21642 C CG  . LEU M  5  505 ? 234.615 243.896 263.547 1.00 109.87 ? 537 LEU A CG  1 
ATOM   21643 C CD1 . LEU M  5  505 ? 234.194 242.446 263.401 1.00 111.58 ? 537 LEU A CD1 1 
ATOM   21644 C CD2 . LEU M  5  505 ? 233.511 244.778 263.007 1.00 110.89 ? 537 LEU A CD2 1 
ATOM   21645 N N   . THR M  5  506 ? 237.544 241.890 265.552 1.00 110.35 ? 538 THR A N   1 
ATOM   21646 C CA  . THR M  5  506 ? 237.826 240.509 265.925 1.00 112.92 ? 538 THR A CA  1 
ATOM   21647 C C   . THR M  5  506 ? 238.871 240.423 267.030 1.00 114.38 ? 538 THR A C   1 
ATOM   21648 O O   . THR M  5  506 ? 239.101 239.327 267.551 1.00 117.18 ? 538 THR A O   1 
ATOM   21649 C CB  . THR M  5  506 ? 238.282 239.678 264.704 1.00 115.46 ? 538 THR A CB  1 
ATOM   21650 O OG1 . THR M  5  506 ? 238.833 238.422 265.126 1.00 115.84 ? 538 THR A OG1 1 
ATOM   21651 C CG2 . THR M  5  506 ? 239.342 240.403 263.864 1.00 118.53 ? 538 THR A CG2 1 
ATOM   21652 N N   . VAL M  5  507 ? 239.508 241.541 267.392 1.00 113.96 ? 539 VAL A N   1 
ATOM   21653 C CA  . VAL M  5  507 ? 240.370 241.572 268.573 1.00 115.84 ? 539 VAL A CA  1 
ATOM   21654 C C   . VAL M  5  507 ? 239.555 241.836 269.832 1.00 113.17 ? 539 VAL A C   1 
ATOM   21655 O O   . VAL M  5  507 ? 240.013 241.514 270.935 1.00 114.43 ? 539 VAL A O   1 
ATOM   21656 C CB  . VAL M  5  507 ? 241.500 242.618 268.479 1.00 116.48 ? 539 VAL A CB  1 
ATOM   21657 C CG1 . VAL M  5  507 ? 242.577 242.156 267.514 1.00 119.66 ? 539 VAL A CG1 1 
ATOM   21658 C CG2 . VAL M  5  507 ? 240.987 244.004 268.097 1.00 112.41 ? 539 VAL A CG2 1 
ATOM   21659 N N   . GLN M  5  508 ? 238.357 242.409 269.698 1.00 110.60 ? 540 GLN A N   1 
ATOM   21660 C CA  . GLN M  5  508 ? 237.452 242.641 270.813 1.00 108.01 ? 540 GLN A CA  1 
ATOM   21661 C C   . GLN M  5  508 ? 236.514 241.460 271.050 1.00 111.76 ? 540 GLN A C   1 
ATOM   21662 O O   . GLN M  5  508 ? 235.501 241.613 271.744 1.00 114.37 ? 540 GLN A O   1 
ATOM   21663 C CB  . GLN M  5  508 ? 236.632 243.913 270.561 1.00 103.02 ? 540 GLN A CB  1 
ATOM   21664 C CG  . GLN M  5  508 ? 237.330 245.226 270.894 1.00 104.86 ? 540 GLN A CG  1 
ATOM   21665 C CD  . GLN M  5  508 ? 238.057 245.861 269.721 1.00 113.09 ? 540 GLN A CD  1 
ATOM   21666 O OE1 . GLN M  5  508 ? 239.243 246.168 269.816 1.00 116.84 ? 540 GLN A OE1 1 
ATOM   21667 N NE2 . GLN M  5  508 ? 237.347 246.083 268.622 1.00 116.79 ? 540 GLN A NE2 1 
ATOM   21668 N N   . ALA M  5  509 ? 236.846 240.282 270.517 1.00 114.29 ? 541 ALA A N   1 
ATOM   21669 C CA  . ALA M  5  509 ? 236.001 239.102 270.617 1.00 112.89 ? 541 ALA A CA  1 
ATOM   21670 C C   . ALA M  5  509 ? 236.697 237.898 271.224 1.00 116.17 ? 541 ALA A C   1 
ATOM   21671 O O   . ALA M  5  509 ? 236.019 237.059 271.814 1.00 118.50 ? 541 ALA A O   1 
ATOM   21672 C CB  . ALA M  5  509 ? 235.471 238.709 269.229 1.00 107.67 ? 541 ALA A CB  1 
ATOM   21673 N N   . ARG M  5  510 ? 238.022 237.796 271.120 1.00 119.68 ? 542 ARG A N   1 
ATOM   21674 C CA  . ARG M  5  510 ? 238.743 236.722 271.798 1.00 122.73 ? 542 ARG A CA  1 
ATOM   21675 C C   . ARG M  5  510 ? 239.030 237.030 273.266 1.00 121.93 ? 542 ARG A C   1 
ATOM   21676 O O   . ARG M  5  510 ? 239.788 236.282 273.895 1.00 125.25 ? 542 ARG A O   1 
ATOM   21677 C CB  . ARG M  5  510 ? 240.061 236.398 271.081 1.00 124.87 ? 542 ARG A CB  1 
ATOM   21678 C CG  . ARG M  5  510 ? 241.032 237.567 270.882 1.00 123.53 ? 542 ARG A CG  1 
ATOM   21679 C CD  . ARG M  5  510 ? 242.261 237.208 270.032 1.00 124.25 ? 542 ARG A CD  1 
ATOM   21680 N NE  . ARG M  5  510 ? 242.635 235.797 270.083 1.00 125.87 ? 542 ARG A NE  1 
ATOM   21681 C CZ  . ARG M  5  510 ? 243.668 235.269 269.440 1.00 125.28 ? 542 ARG A CZ  1 
ATOM   21682 N NH1 . ARG M  5  510 ? 244.371 235.964 268.559 1.00 118.17 ? 542 ARG A NH1 1 
ATOM   21683 N NH2 . ARG M  5  510 ? 243.983 233.996 269.659 1.00 128.23 ? 542 ARG A NH2 1 
ATOM   21684 N N   . ASN M  5  511 ? 238.450 238.097 273.827 1.00 120.31 ? 543 ASN A N   1 
ATOM   21685 C CA  . ASN M  5  511 ? 238.623 238.471 275.228 1.00 126.58 ? 543 ASN A CA  1 
ATOM   21686 C C   . ASN M  5  511 ? 237.273 238.625 275.918 1.00 122.42 ? 543 ASN A C   1 
ATOM   21687 O O   . ASN M  5  511 ? 237.121 239.462 276.811 1.00 120.41 ? 543 ASN A O   1 
ATOM   21688 C CB  . ASN M  5  511 ? 239.448 239.751 275.394 1.00 125.43 ? 543 ASN A CB  1 
ATOM   21689 C CG  . ASN M  5  511 ? 240.616 239.845 274.426 1.00 129.82 ? 543 ASN A CG  1 
ATOM   21690 O OD1 . ASN M  5  511 ? 241.143 238.839 273.967 1.00 138.13 ? 543 ASN A OD1 1 
ATOM   21691 N ND2 . ASN M  5  511 ? 241.075 241.062 274.178 1.00 124.06 ? 543 ASN A ND2 1 
ATOM   21692 N N   . LEU M  5  512 ? 236.283 237.833 275.503 1.00 117.64 ? 544 LEU A N   1 
ATOM   21693 C CA  . LEU M  5  512 ? 235.013 237.727 276.205 1.00 113.88 ? 544 LEU A CA  1 
ATOM   21694 C C   . LEU M  5  512 ? 234.929 236.454 277.043 1.00 118.20 ? 544 LEU A C   1 
ATOM   21695 O O   . LEU M  5  512 ? 233.866 236.153 277.594 1.00 120.12 ? 544 LEU A O   1 
ATOM   21696 C CB  . LEU M  5  512 ? 233.857 237.766 275.200 1.00 113.25 ? 544 LEU A CB  1 
ATOM   21697 C CG  . LEU M  5  512 ? 233.295 239.132 274.799 1.00 116.29 ? 544 LEU A CG  1 
ATOM   21698 C CD1 . LEU M  5  512 ? 234.398 240.106 274.406 1.00 118.10 ? 544 LEU A CD1 1 
ATOM   21699 C CD2 . LEU M  5  512 ? 232.289 238.980 273.670 1.00 115.18 ? 544 LEU A CD2 1 
ATOM   21700 N N   . LEU M  5  513 ? 236.037 235.711 277.170 1.00 121.72 ? 545 LEU A N   1 
ATOM   21701 C CA  . LEU M  5  513 ? 236.121 234.543 278.039 1.00 124.00 ? 545 LEU A CA  1 
ATOM   21702 C C   . LEU M  5  513 ? 237.499 234.479 278.706 1.00 125.98 ? 545 LEU A C   1 
ATOM   21703 O O   . LEU M  5  513 ? 238.034 233.391 278.945 1.00 124.64 ? 545 LEU A O   1 
ATOM   21704 C CB  . LEU M  5  513 ? 235.819 233.246 277.262 1.00 120.77 ? 545 LEU A CB  1 
ATOM   21705 C CG  . LEU M  5  513 ? 234.356 232.811 277.096 1.00 118.58 ? 545 LEU A CG  1 
ATOM   21706 C CD1 . LEU M  5  513 ? 233.681 233.386 275.858 1.00 116.04 ? 545 LEU A CD1 1 
ATOM   21707 C CD2 . LEU M  5  513 ? 234.251 231.295 277.096 1.00 118.45 ? 545 LEU A CD2 1 
ATOM   21708 N N   . SER M  5  514 ? 238.089 235.637 278.993 1.00 127.52 ? 546 SER A N   1 
ATOM   21709 C CA  . SER M  5  514 ? 239.353 235.731 279.725 1.00 133.97 ? 546 SER A CA  1 
ATOM   21710 C C   . SER M  5  514 ? 240.487 235.112 278.917 1.00 131.33 ? 546 SER A C   1 
ATOM   21711 O O   . SER M  5  514 ? 241.319 235.823 278.353 1.00 128.12 ? 546 SER A O   1 
ATOM   21712 C CB  . SER M  5  514 ? 239.255 235.059 281.102 1.00 137.73 ? 546 SER A CB  1 
ATOM   21713 O OG  . SER M  5  514 ? 240.456 235.230 281.833 1.00 138.93 ? 546 SER A OG  1 
ATOM   21714 N N   . LEU M  5  536 ? 234.397 227.364 300.312 1.00 133.95 ? 568 LEU A N   1 
ATOM   21715 C CA  . LEU M  5  536 ? 233.589 228.555 300.085 1.00 140.84 ? 568 LEU A CA  1 
ATOM   21716 C C   . LEU M  5  536 ? 234.457 229.779 300.426 1.00 145.80 ? 568 LEU A C   1 
ATOM   21717 O O   . LEU M  5  536 ? 235.682 229.665 300.442 1.00 145.46 ? 568 LEU A O   1 
ATOM   21718 C CB  . LEU M  5  536 ? 232.296 228.474 300.921 1.00 140.62 ? 568 LEU A CB  1 
ATOM   21719 C CG  . LEU M  5  536 ? 231.170 227.627 300.315 1.00 137.15 ? 568 LEU A CG  1 
ATOM   21720 C CD1 . LEU M  5  536 ? 231.421 226.135 300.498 1.00 130.85 ? 568 LEU A CD1 1 
ATOM   21721 C CD2 . LEU M  5  536 ? 229.820 228.018 300.908 1.00 135.55 ? 568 LEU A CD2 1 
ATOM   21722 N N   . GLY M  5  537 ? 233.839 230.932 300.694 1.00 149.14 ? 569 GLY A N   1 
ATOM   21723 C CA  . GLY M  5  537 ? 234.555 232.152 301.014 1.00 146.82 ? 569 GLY A CA  1 
ATOM   21724 C C   . GLY M  5  537 ? 234.139 233.274 300.090 1.00 146.77 ? 569 GLY A C   1 
ATOM   21725 O O   . GLY M  5  537 ? 233.517 233.023 299.053 1.00 146.78 ? 569 GLY A O   1 
ATOM   21726 N N   . VAL M  5  538 ? 234.461 234.518 300.454 1.00 144.40 ? 570 VAL A N   1 
ATOM   21727 C CA  . VAL M  5  538 ? 234.128 235.653 299.601 1.00 148.11 ? 570 VAL A CA  1 
ATOM   21728 C C   . VAL M  5  538 ? 234.784 235.554 298.232 1.00 149.51 ? 570 VAL A C   1 
ATOM   21729 O O   . VAL M  5  538 ? 234.321 236.195 297.288 1.00 147.12 ? 570 VAL A O   1 
ATOM   21730 C CB  . VAL M  5  538 ? 234.482 236.973 300.319 1.00 137.71 ? 570 VAL A CB  1 
ATOM   21731 C CG1 . VAL M  5  538 ? 235.968 237.292 300.249 1.00 133.01 ? 570 VAL A CG1 1 
ATOM   21732 C CG2 . VAL M  5  538 ? 233.667 238.121 299.736 1.00 136.80 ? 570 VAL A CG2 1 
ATOM   21733 N N   . TRP M  5  539 ? 235.889 234.818 298.115 1.00 152.52 ? 571 TRP A N   1 
ATOM   21734 C CA  . TRP M  5  539 ? 236.521 234.502 296.834 1.00 152.11 ? 571 TRP A CA  1 
ATOM   21735 C C   . TRP M  5  539 ? 236.220 233.064 296.443 1.00 153.25 ? 571 TRP A C   1 
ATOM   21736 O O   . TRP M  5  539 ? 237.056 232.335 295.902 1.00 157.24 ? 571 TRP A O   1 
ATOM   21737 C CB  . TRP M  5  539 ? 238.022 234.764 296.898 1.00 151.19 ? 571 TRP A CB  1 
ATOM   21738 C CG  . TRP M  5  539 ? 238.362 236.223 297.065 1.00 149.69 ? 571 TRP A CG  1 
ATOM   21739 C CD1 . TRP M  5  539 ? 237.697 237.289 296.535 1.00 149.85 ? 571 TRP A CD1 1 
ATOM   21740 C CD2 . TRP M  5  539 ? 239.440 236.768 297.825 1.00 146.36 ? 571 TRP A CD2 1 
ATOM   21741 N NE1 . TRP M  5  539 ? 238.295 238.463 296.911 1.00 149.69 ? 571 TRP A NE1 1 
ATOM   21742 C CE2 . TRP M  5  539 ? 239.368 238.171 297.709 1.00 147.59 ? 571 TRP A CE2 1 
ATOM   21743 C CE3 . TRP M  5  539 ? 240.459 236.209 298.594 1.00 143.71 ? 571 TRP A CE3 1 
ATOM   21744 C CZ2 . TRP M  5  539 ? 240.280 239.016 298.324 1.00 142.18 ? 571 TRP A CZ2 1 
ATOM   21745 C CZ3 . TRP M  5  539 ? 241.358 237.047 299.203 1.00 147.70 ? 571 TRP A CZ3 1 
ATOM   21746 C CH2 . TRP M  5  539 ? 241.264 238.435 299.067 1.00 145.04 ? 571 TRP A CH2 1 
ATOM   21747 N N   . GLY M  5  540 ? 234.988 232.666 296.737 1.00 147.09 ? 572 GLY A N   1 
ATOM   21748 C CA  . GLY M  5  540 ? 234.447 231.346 296.516 1.00 147.51 ? 572 GLY A CA  1 
ATOM   21749 C C   . GLY M  5  540 ? 233.352 231.481 295.485 1.00 147.24 ? 572 GLY A C   1 
ATOM   21750 O O   . GLY M  5  540 ? 233.583 231.328 294.282 1.00 149.09 ? 572 GLY A O   1 
ATOM   21751 N N   . ILE M  5  541 ? 232.140 231.750 295.972 1.00 143.87 ? 573 ILE A N   1 
ATOM   21752 C CA  . ILE M  5  541 ? 230.991 231.948 295.097 1.00 143.31 ? 573 ILE A CA  1 
ATOM   21753 C C   . ILE M  5  541 ? 231.248 233.072 294.104 1.00 144.49 ? 573 ILE A C   1 
ATOM   21754 O O   . ILE M  5  541 ? 230.779 233.010 292.967 1.00 142.02 ? 573 ILE A O   1 
ATOM   21755 C CB  . ILE M  5  541 ? 229.737 232.236 295.964 1.00 142.07 ? 573 ILE A CB  1 
ATOM   21756 C CG1 . ILE M  5  541 ? 229.162 230.970 296.614 1.00 140.10 ? 573 ILE A CG1 1 
ATOM   21757 C CG2 . ILE M  5  541 ? 228.610 232.960 295.177 1.00 143.15 ? 573 ILE A CG2 1 
ATOM   21758 C CD1 . ILE M  5  541 ? 228.674 229.885 295.679 1.00 132.57 ? 573 ILE A CD1 1 
ATOM   21759 N N   . LYS M  5  542 ? 231.981 234.112 294.508 1.00 143.64 ? 574 LYS A N   1 
ATOM   21760 C CA  . LYS M  5  542 ? 232.136 235.297 293.662 1.00 143.58 ? 574 LYS A CA  1 
ATOM   21761 C C   . LYS M  5  542 ? 232.830 234.971 292.342 1.00 140.72 ? 574 LYS A C   1 
ATOM   21762 O O   . LYS M  5  542 ? 232.353 235.353 291.266 1.00 134.31 ? 574 LYS A O   1 
ATOM   21763 C CB  . LYS M  5  542 ? 232.892 236.381 294.443 1.00 143.07 ? 574 LYS A CB  1 
ATOM   21764 C CG  . LYS M  5  542 ? 233.872 237.283 293.675 1.00 140.87 ? 574 LYS A CG  1 
ATOM   21765 C CD  . LYS M  5  542 ? 234.610 238.247 294.609 1.00 139.71 ? 574 LYS A CD  1 
ATOM   21766 C CE  . LYS M  5  542 ? 233.703 239.227 295.341 1.00 136.34 ? 574 LYS A CE  1 
ATOM   21767 N NZ  . LYS M  5  542 ? 234.487 240.227 296.114 1.00 130.21 ? 574 LYS A NZ  1 
ATOM   21768 N N   . GLN M  5  543 ? 233.965 234.271 292.402 1.00 139.56 ? 575 GLN A N   1 
ATOM   21769 C CA  . GLN M  5  543 ? 234.711 233.979 291.181 1.00 135.04 ? 575 GLN A CA  1 
ATOM   21770 C C   . GLN M  5  543 ? 233.915 233.067 290.258 1.00 134.34 ? 575 GLN A C   1 
ATOM   21771 O O   . GLN M  5  543 ? 233.866 233.287 289.040 1.00 136.37 ? 575 GLN A O   1 
ATOM   21772 C CB  . GLN M  5  543 ? 236.060 233.350 291.531 1.00 135.47 ? 575 GLN A CB  1 
ATOM   21773 C CG  . GLN M  5  543 ? 237.019 233.236 290.358 1.00 139.12 ? 575 GLN A CG  1 
ATOM   21774 C CD  . GLN M  5  543 ? 238.314 232.547 290.733 1.00 141.81 ? 575 GLN A CD  1 
ATOM   21775 O OE1 . GLN M  5  543 ? 238.505 232.143 291.879 1.00 141.25 ? 575 GLN A OE1 1 
ATOM   21776 N NE2 . GLN M  5  543 ? 239.212 232.407 289.765 1.00 142.94 ? 575 GLN A NE2 1 
ATOM   21777 N N   . LEU M  5  544 ? 233.297 232.028 290.820 1.00 130.25 ? 576 LEU A N   1 
ATOM   21778 C CA  . LEU M  5  544 ? 232.520 231.105 290.004 1.00 130.86 ? 576 LEU A CA  1 
ATOM   21779 C C   . LEU M  5  544 ? 231.319 231.815 289.393 1.00 131.58 ? 576 LEU A C   1 
ATOM   21780 O O   . LEU M  5  544 ? 230.950 231.553 288.242 1.00 132.21 ? 576 LEU A O   1 
ATOM   21781 C CB  . LEU M  5  544 ? 232.096 229.904 290.852 1.00 126.92 ? 576 LEU A CB  1 
ATOM   21782 C CG  . LEU M  5  544 ? 231.920 228.563 290.137 1.00 127.79 ? 576 LEU A CG  1 
ATOM   21783 C CD1 . LEU M  5  544 ? 233.270 227.979 289.748 1.00 126.23 ? 576 LEU A CD1 1 
ATOM   21784 C CD2 . LEU M  5  544 ? 231.184 227.580 291.026 1.00 121.46 ? 576 LEU A CD2 1 
ATOM   21785 N N   . GLN M  5  545 ? 230.705 232.733 290.145 1.00 130.97 ? 577 GLN A N   1 
ATOM   21786 C CA  . GLN M  5  545 ? 229.634 233.558 289.595 1.00 135.08 ? 577 GLN A CA  1 
ATOM   21787 C C   . GLN M  5  545 ? 230.127 234.401 288.438 1.00 133.16 ? 577 GLN A C   1 
ATOM   21788 O O   . GLN M  5  545 ? 229.427 234.554 287.438 1.00 129.17 ? 577 GLN A O   1 
ATOM   21789 C CB  . GLN M  5  545 ? 229.043 234.463 290.674 1.00 134.88 ? 577 GLN A CB  1 
ATOM   21790 C CG  . GLN M  5  545 ? 227.574 234.757 290.485 1.00 138.94 ? 577 GLN A CG  1 
ATOM   21791 C CD  . GLN M  5  545 ? 226.739 233.566 290.847 1.00 143.10 ? 577 GLN A CD  1 
ATOM   21792 O OE1 . GLN M  5  545 ? 227.280 232.532 291.216 1.00 141.93 ? 577 GLN A OE1 1 
ATOM   21793 N NE2 . GLN M  5  545 ? 225.423 233.707 290.787 1.00 145.74 ? 577 GLN A NE2 1 
ATOM   21794 N N   . ALA M  5  546 ? 231.314 234.987 288.571 1.00 132.64 ? 578 ALA A N   1 
ATOM   21795 C CA  . ALA M  5  546 ? 231.847 235.807 287.490 1.00 129.69 ? 578 ALA A CA  1 
ATOM   21796 C C   . ALA M  5  546 ? 232.073 234.976 286.233 1.00 123.97 ? 578 ALA A C   1 
ATOM   21797 O O   . ALA M  5  546 ? 231.748 235.409 285.118 1.00 121.32 ? 578 ALA A O   1 
ATOM   21798 C CB  . ALA M  5  546 ? 233.146 236.464 287.938 1.00 130.32 ? 578 ALA A CB  1 
ATOM   21799 N N   . ARG M  5  547 ? 232.638 233.780 286.396 1.00 123.27 ? 579 ARG A N   1 
ATOM   21800 C CA  . ARG M  5  547 ? 232.880 232.915 285.246 1.00 119.54 ? 579 ARG A CA  1 
ATOM   21801 C C   . ARG M  5  547 ? 231.567 232.491 284.592 1.00 118.66 ? 579 ARG A C   1 
ATOM   21802 O O   . ARG M  5  547 ? 231.427 232.545 283.362 1.00 123.37 ? 579 ARG A O   1 
ATOM   21803 C CB  . ARG M  5  547 ? 233.705 231.702 285.677 1.00 125.80 ? 579 ARG A CB  1 
ATOM   21804 C CG  . ARG M  5  547 ? 235.092 232.082 286.195 1.00 130.16 ? 579 ARG A CG  1 
ATOM   21805 C CD  . ARG M  5  547 ? 235.872 230.906 286.763 1.00 130.11 ? 579 ARG A CD  1 
ATOM   21806 N NE  . ARG M  5  547 ? 235.847 229.727 285.906 1.00 133.80 ? 579 ARG A NE  1 
ATOM   21807 C CZ  . ARG M  5  547 ? 236.427 228.570 286.198 1.00 134.44 ? 579 ARG A CZ  1 
ATOM   21808 N NH1 . ARG M  5  547 ? 237.073 228.383 287.340 1.00 136.21 ? 579 ARG A NH1 1 
ATOM   21809 N NH2 . ARG M  5  547 ? 236.364 227.574 285.321 1.00 125.40 ? 579 ARG A NH2 1 
ATOM   21810 N N   . VAL M  5  548 ? 230.584 232.087 285.401 1.00 116.18 ? 580 VAL A N   1 
ATOM   21811 C CA  . VAL M  5  548 ? 229.293 231.683 284.850 1.00 118.27 ? 580 VAL A CA  1 
ATOM   21812 C C   . VAL M  5  548 ? 228.596 232.877 284.206 1.00 122.30 ? 580 VAL A C   1 
ATOM   21813 O O   . VAL M  5  548 ? 227.886 232.727 283.210 1.00 123.21 ? 580 VAL A O   1 
ATOM   21814 C CB  . VAL M  5  548 ? 228.432 231.017 285.943 1.00 118.42 ? 580 VAL A CB  1 
ATOM   21815 C CG1 . VAL M  5  548 ? 226.988 230.767 285.475 1.00 120.47 ? 580 VAL A CG1 1 
ATOM   21816 C CG2 . VAL M  5  548 ? 229.060 229.700 286.369 1.00 115.46 ? 580 VAL A CG2 1 
ATOM   21817 N N   . LEU M  5  549 ? 228.767 234.069 284.776 1.00 121.73 ? 581 LEU A N   1 
ATOM   21818 C CA  . LEU M  5  549 ? 228.244 235.295 284.182 1.00 121.87 ? 581 LEU A CA  1 
ATOM   21819 C C   . LEU M  5  549 ? 228.785 235.482 282.771 1.00 117.56 ? 581 LEU A C   1 
ATOM   21820 O O   . LEU M  5  549 ? 228.017 235.668 281.820 1.00 115.71 ? 581 LEU A O   1 
ATOM   21821 C CB  . LEU M  5  549 ? 228.599 236.491 285.074 1.00 123.86 ? 581 LEU A CB  1 
ATOM   21822 C CG  . LEU M  5  549 ? 228.637 237.910 284.496 1.00 121.15 ? 581 LEU A CG  1 
ATOM   21823 C CD1 . LEU M  5  549 ? 227.322 238.287 283.826 1.00 122.40 ? 581 LEU A CD1 1 
ATOM   21824 C CD2 . LEU M  5  549 ? 228.978 238.902 285.596 1.00 120.12 ? 581 LEU A CD2 1 
ATOM   21825 N N   . ALA M  5  550 ? 230.112 235.580 282.651 1.00 115.99 ? 582 ALA A N   1 
ATOM   21826 C CA  . ALA M  5  550 ? 230.752 235.720 281.344 1.00 111.94 ? 582 ALA A CA  1 
ATOM   21827 C C   . ALA M  5  550 ? 230.260 234.661 280.362 1.00 112.49 ? 582 ALA A C   1 
ATOM   21828 O O   . ALA M  5  550 ? 229.925 234.968 279.208 1.00 119.44 ? 582 ALA A O   1 
ATOM   21829 C CB  . ALA M  5  550 ? 232.269 235.628 281.502 1.00 112.06 ? 582 ALA A CB  1 
ATOM   21830 N N   . VAL M  5  551 ? 230.207 233.402 280.811 1.00 110.40 ? 583 VAL A N   1 
ATOM   21831 C CA  . VAL M  5  551 ? 229.752 232.320 279.942 1.00 107.94 ? 583 VAL A CA  1 
ATOM   21832 C C   . VAL M  5  551 ? 228.315 232.562 279.504 1.00 111.91 ? 583 VAL A C   1 
ATOM   21833 O O   . VAL M  5  551 ? 227.972 232.380 278.331 1.00 114.93 ? 583 VAL A O   1 
ATOM   21834 C CB  . VAL M  5  551 ? 229.933 230.960 280.653 1.00 105.42 ? 583 VAL A CB  1 
ATOM   21835 C CG1 . VAL M  5  551 ? 228.946 229.880 280.157 1.00 106.32 ? 583 VAL A CG1 1 
ATOM   21836 C CG2 . VAL M  5  551 ? 231.362 230.478 280.499 1.00 107.29 ? 583 VAL A CG2 1 
ATOM   21837 N N   . GLU M  5  552 ? 227.452 232.971 280.434 1.00 113.13 ? 584 GLU A N   1 
ATOM   21838 C CA  . GLU M  5  552 ? 226.046 233.164 280.109 1.00 116.23 ? 584 GLU A CA  1 
ATOM   21839 C C   . GLU M  5  552 ? 225.884 234.293 279.105 1.00 117.26 ? 584 GLU A C   1 
ATOM   21840 O O   . GLU M  5  552 ? 225.095 234.179 278.163 1.00 119.02 ? 584 GLU A O   1 
ATOM   21841 C CB  . GLU M  5  552 ? 225.256 233.427 281.399 1.00 120.29 ? 584 GLU A CB  1 
ATOM   21842 C CG  . GLU M  5  552 ? 223.740 233.150 281.355 1.00 125.58 ? 584 GLU A CG  1 
ATOM   21843 C CD  . GLU M  5  552 ? 222.938 234.043 280.423 1.00 128.31 ? 584 GLU A CD  1 
ATOM   21844 O OE1 . GLU M  5  552 ? 223.365 235.181 280.145 1.00 128.40 ? 584 GLU A OE1 1 
ATOM   21845 O OE2 . GLU M  5  552 ? 221.821 233.638 280.041 1.00 131.46 ? 584 GLU A OE2 1 
ATOM   21846 N N   . ARG M  5  553 ? 226.611 235.396 279.298 1.00 115.58 ? 585 ARG A N   1 
ATOM   21847 C CA  . ARG M  5  553 ? 226.548 236.497 278.342 1.00 112.08 ? 585 ARG A CA  1 
ATOM   21848 C C   . ARG M  5  553 ? 226.974 236.047 276.953 1.00 113.73 ? 585 ARG A C   1 
ATOM   21849 O O   . ARG M  5  553 ? 226.300 236.345 275.957 1.00 119.47 ? 585 ARG A O   1 
ATOM   21850 C CB  . ARG M  5  553 ? 227.422 237.663 278.791 1.00 111.33 ? 585 ARG A CB  1 
ATOM   21851 C CG  . ARG M  5  553 ? 226.954 238.390 280.037 1.00 112.74 ? 585 ARG A CG  1 
ATOM   21852 C CD  . ARG M  5  553 ? 227.903 239.535 280.360 1.00 116.20 ? 585 ARG A CD  1 
ATOM   21853 N NE  . ARG M  5  553 ? 227.946 240.506 279.265 1.00 122.63 ? 585 ARG A NE  1 
ATOM   21854 C CZ  . ARG M  5  553 ? 229.000 240.789 278.504 1.00 120.30 ? 585 ARG A CZ  1 
ATOM   21855 N NH1 . ARG M  5  553 ? 230.130 240.104 278.581 1.00 120.87 ? 585 ARG A NH1 1 
ATOM   21856 N NH2 . ARG M  5  553 ? 228.902 241.758 277.598 1.00 115.83 ? 585 ARG A NH2 1 
ATOM   21857 N N   . TYR M  5  554 ? 228.109 235.348 276.857 1.00 113.59 ? 586 TYR A N   1 
ATOM   21858 C CA  . TYR M  5  554 ? 228.588 234.967 275.534 1.00 113.55 ? 586 TYR A CA  1 
ATOM   21859 C C   . TYR M  5  554 ? 227.636 233.976 274.879 1.00 116.02 ? 586 TYR A C   1 
ATOM   21860 O O   . TYR M  5  554 ? 227.384 234.053 273.670 1.00 119.96 ? 586 TYR A O   1 
ATOM   21861 C CB  . TYR M  5  554 ? 229.992 234.371 275.611 1.00 112.15 ? 586 TYR A CB  1 
ATOM   21862 C CG  . TYR M  5  554 ? 230.442 233.759 274.301 1.00 112.67 ? 586 TYR A CG  1 
ATOM   21863 C CD1 . TYR M  5  554 ? 230.931 234.555 273.276 1.00 115.61 ? 586 TYR A CD1 1 
ATOM   21864 C CD2 . TYR M  5  554 ? 230.366 232.392 274.082 1.00 114.69 ? 586 TYR A CD2 1 
ATOM   21865 C CE1 . TYR M  5  554 ? 231.337 234.006 272.075 1.00 119.30 ? 586 TYR A CE1 1 
ATOM   21866 C CE2 . TYR M  5  554 ? 230.766 231.837 272.883 1.00 118.42 ? 586 TYR A CE2 1 
ATOM   21867 C CZ  . TYR M  5  554 ? 231.251 232.645 271.885 1.00 119.40 ? 586 TYR A CZ  1 
ATOM   21868 O OH  . TYR M  5  554 ? 231.650 232.088 270.694 1.00 115.33 ? 586 TYR A OH  1 
ATOM   21869 N N   . LEU M  5  555 ? 227.100 233.035 275.658 1.00 115.26 ? 587 LEU A N   1 
ATOM   21870 C CA  . LEU M  5  555 ? 226.140 232.089 275.108 1.00 116.95 ? 587 LEU A CA  1 
ATOM   21871 C C   . LEU M  5  555 ? 224.872 232.800 274.654 1.00 119.46 ? 587 LEU A C   1 
ATOM   21872 O O   . LEU M  5  555 ? 224.285 232.437 273.631 1.00 122.33 ? 587 LEU A O   1 
ATOM   21873 C CB  . LEU M  5  555 ? 225.808 231.008 276.136 1.00 116.47 ? 587 LEU A CB  1 
ATOM   21874 C CG  . LEU M  5  555 ? 226.652 229.727 276.095 1.00 114.04 ? 587 LEU A CG  1 
ATOM   21875 C CD1 . LEU M  5  555 ? 226.271 228.857 274.912 1.00 112.32 ? 587 LEU A CD1 1 
ATOM   21876 C CD2 . LEU M  5  555 ? 228.142 229.993 276.091 1.00 115.21 ? 587 LEU A CD2 1 
ATOM   21877 N N   . ARG M  5  556 ? 224.429 233.812 275.404 1.00 118.30 ? 588 ARG A N   1 
ATOM   21878 C CA  . ARG M  5  556 ? 223.254 234.570 274.991 1.00 118.51 ? 588 ARG A CA  1 
ATOM   21879 C C   . ARG M  5  556 ? 223.509 235.309 273.687 1.00 120.14 ? 588 ARG A C   1 
ATOM   21880 O O   . ARG M  5  556 ? 222.636 235.358 272.815 1.00 124.38 ? 588 ARG A O   1 
ATOM   21881 C CB  . ARG M  5  556 ? 222.837 235.555 276.083 1.00 120.80 ? 588 ARG A CB  1 
ATOM   21882 C CG  . ARG M  5  556 ? 221.820 235.000 277.067 1.00 123.71 ? 588 ARG A CG  1 
ATOM   21883 C CD  . ARG M  5  556 ? 221.311 236.086 278.006 1.00 126.66 ? 588 ARG A CD  1 
ATOM   21884 N NE  . ARG M  5  556 ? 220.509 235.551 279.101 1.00 132.96 ? 588 ARG A NE  1 
ATOM   21885 C CZ  . ARG M  5  556 ? 219.335 234.946 278.966 1.00 134.47 ? 588 ARG A CZ  1 
ATOM   21886 N NH1 . ARG M  5  556 ? 218.716 234.877 277.797 1.00 130.90 ? 588 ARG A NH1 1 
ATOM   21887 N NH2 . ARG M  5  556 ? 218.751 234.420 280.039 1.00 136.28 ? 588 ARG A NH2 1 
ATOM   21888 N N   . ASP M  5  557 ? 224.696 235.897 273.535 1.00 117.27 ? 589 ASP A N   1 
ATOM   21889 C CA  . ASP M  5  557 ? 224.996 236.606 272.293 1.00 118.16 ? 589 ASP A CA  1 
ATOM   21890 C C   . ASP M  5  557 ? 225.088 235.641 271.117 1.00 121.80 ? 589 ASP A C   1 
ATOM   21891 O O   . ASP M  5  557 ? 224.614 235.947 270.013 1.00 126.73 ? 589 ASP A O   1 
ATOM   21892 C CB  . ASP M  5  557 ? 226.292 237.402 272.439 1.00 118.17 ? 589 ASP A CB  1 
ATOM   21893 C CG  . ASP M  5  557 ? 226.145 238.591 273.369 1.00 125.37 ? 589 ASP A CG  1 
ATOM   21894 O OD1 . ASP M  5  557 ? 225.038 238.794 273.911 1.00 123.69 ? 589 ASP A OD1 1 
ATOM   21895 O OD2 . ASP M  5  557 ? 227.136 239.327 273.556 1.00 135.40 ? 589 ASP A OD2 1 
ATOM   21896 N N   . GLN M  5  558 ? 225.693 234.471 271.334 1.00 121.07 ? 590 GLN A N   1 
ATOM   21897 C CA  . GLN M  5  558 ? 225.727 233.457 270.286 1.00 120.76 ? 590 GLN A CA  1 
ATOM   21898 C C   . GLN M  5  558 ? 224.316 233.013 269.921 1.00 121.00 ? 590 GLN A C   1 
ATOM   21899 O O   . GLN M  5  558 ? 224.003 232.839 268.741 1.00 121.29 ? 590 GLN A O   1 
ATOM   21900 C CB  . GLN M  5  558 ? 226.601 232.276 270.733 1.00 123.40 ? 590 GLN A CB  1 
ATOM   21901 C CG  . GLN M  5  558 ? 226.474 230.964 269.930 1.00 126.94 ? 590 GLN A CG  1 
ATOM   21902 C CD  . GLN M  5  558 ? 227.225 229.818 270.575 1.00 132.69 ? 590 GLN A CD  1 
ATOM   21903 O OE1 . GLN M  5  558 ? 226.636 228.798 270.932 1.00 137.76 ? 590 GLN A OE1 1 
ATOM   21904 N NE2 . GLN M  5  558 ? 228.534 229.978 270.724 1.00 128.70 ? 590 GLN A NE2 1 
ATOM   21905 N N   . GLN M  5  559 ? 223.458 232.799 270.923 1.00 123.23 ? 591 GLN A N   1 
ATOM   21906 C CA  . GLN M  5  559 ? 222.067 232.443 270.660 1.00 127.39 ? 591 GLN A CA  1 
ATOM   21907 C C   . GLN M  5  559 ? 221.371 233.533 269.856 1.00 126.19 ? 591 GLN A C   1 
ATOM   21908 O O   . GLN M  5  559 ? 220.588 233.241 268.946 1.00 130.67 ? 591 GLN A O   1 
ATOM   21909 C CB  . GLN M  5  559 ? 221.345 232.179 271.990 1.00 129.37 ? 591 GLN A CB  1 
ATOM   21910 C CG  . GLN M  5  559 ? 219.801 232.086 271.968 1.00 129.41 ? 591 GLN A CG  1 
ATOM   21911 C CD  . GLN M  5  559 ? 219.305 230.740 271.475 1.00 130.19 ? 591 GLN A CD  1 
ATOM   21912 O OE1 . GLN M  5  559 ? 219.653 230.303 270.379 1.00 128.24 ? 591 GLN A OE1 1 
ATOM   21913 N NE2 . GLN M  5  559 ? 218.483 230.078 272.282 1.00 131.19 ? 591 GLN A NE2 1 
ATOM   21914 N N   . LEU M  5  560 ? 221.612 234.795 270.212 1.00 121.55 ? 592 LEU A N   1 
ATOM   21915 C CA  . LEU M  5  560 ? 221.020 235.911 269.483 1.00 120.54 ? 592 LEU A CA  1 
ATOM   21916 C C   . LEU M  5  560 ? 221.419 235.872 268.015 1.00 126.02 ? 592 LEU A C   1 
ATOM   21917 O O   . LEU M  5  560 ? 220.568 235.963 267.124 1.00 132.35 ? 592 LEU A O   1 
ATOM   21918 C CB  . LEU M  5  560 ? 221.446 237.234 270.128 1.00 117.98 ? 592 LEU A CB  1 
ATOM   21919 C CG  . LEU M  5  560 ? 220.637 238.523 269.917 1.00 121.08 ? 592 LEU A CG  1 
ATOM   21920 C CD1 . LEU M  5  560 ? 219.123 238.339 270.016 1.00 125.59 ? 592 LEU A CD1 1 
ATOM   21921 C CD2 . LEU M  5  560 ? 221.098 239.586 270.904 1.00 121.01 ? 592 LEU A CD2 1 
ATOM   21922 N N   . LEU M  5  561 ? 222.721 235.775 267.745 1.00 126.15 ? 593 LEU A N   1 
ATOM   21923 C CA  . LEU M  5  561 ? 223.178 235.654 266.363 1.00 127.08 ? 593 LEU A CA  1 
ATOM   21924 C C   . LEU M  5  561 ? 222.592 234.417 265.685 1.00 129.67 ? 593 LEU A C   1 
ATOM   21925 O O   . LEU M  5  561 ? 222.290 234.440 264.486 1.00 129.56 ? 593 LEU A O   1 
ATOM   21926 C CB  . LEU M  5  561 ? 224.706 235.611 266.323 1.00 126.58 ? 593 LEU A CB  1 
ATOM   21927 C CG  . LEU M  5  561 ? 225.509 236.907 266.504 1.00 122.08 ? 593 LEU A CG  1 
ATOM   21928 C CD1 . LEU M  5  561 ? 226.988 236.601 266.361 1.00 125.15 ? 593 LEU A CD1 1 
ATOM   21929 C CD2 . LEU M  5  561 ? 225.116 238.015 265.532 1.00 120.68 ? 593 LEU A CD2 1 
ATOM   21930 N N   . GLY M  5  562 ? 222.421 233.329 266.439 1.00 130.21 ? 594 GLY A N   1 
ATOM   21931 C CA  . GLY M  5  562 ? 221.910 232.097 265.855 1.00 131.00 ? 594 GLY A CA  1 
ATOM   21932 C C   . GLY M  5  562 ? 220.460 232.191 265.420 1.00 130.83 ? 594 GLY A C   1 
ATOM   21933 O O   . GLY M  5  562 ? 220.117 231.830 264.290 1.00 130.98 ? 594 GLY A O   1 
ATOM   21934 N N   . ILE M  5  563 ? 219.584 232.659 266.314 1.00 131.60 ? 595 ILE A N   1 
ATOM   21935 C CA  . ILE M  5  563 ? 218.167 232.774 265.975 1.00 132.02 ? 595 ILE A CA  1 
ATOM   21936 C C   . ILE M  5  563 ? 217.970 233.730 264.810 1.00 135.49 ? 595 ILE A C   1 
ATOM   21937 O O   . ILE M  5  563 ? 217.032 233.570 264.021 1.00 142.40 ? 595 ILE A O   1 
ATOM   21938 C CB  . ILE M  5  563 ? 217.327 233.178 267.211 1.00 134.29 ? 595 ILE A CB  1 
ATOM   21939 C CG1 . ILE M  5  563 ? 217.659 234.614 267.667 1.00 133.43 ? 595 ILE A CG1 1 
ATOM   21940 C CG2 . ILE M  5  563 ? 217.483 232.115 268.315 1.00 136.25 ? 595 ILE A CG2 1 
ATOM   21941 C CD1 . ILE M  5  563 ? 216.953 235.084 268.938 1.00 134.48 ? 595 ILE A CD1 1 
ATOM   21942 N N   . TRP M  5  564 ? 218.837 234.736 264.679 1.00 134.66 ? 596 TRP A N   1 
ATOM   21943 C CA  . TRP M  5  564 ? 218.785 235.614 263.520 1.00 136.42 ? 596 TRP A CA  1 
ATOM   21944 C C   . TRP M  5  564 ? 219.414 234.988 262.283 1.00 141.07 ? 596 TRP A C   1 
ATOM   21945 O O   . TRP M  5  564 ? 219.312 235.571 261.199 1.00 142.87 ? 596 TRP A O   1 
ATOM   21946 C CB  . TRP M  5  564 ? 219.501 236.940 263.800 1.00 128.80 ? 596 TRP A CB  1 
ATOM   21947 C CG  . TRP M  5  564 ? 218.881 237.793 264.863 1.00 132.75 ? 596 TRP A CG  1 
ATOM   21948 C CD1 . TRP M  5  564 ? 217.594 237.746 265.314 1.00 139.31 ? 596 TRP A CD1 1 
ATOM   21949 C CD2 . TRP M  5  564 ? 219.511 238.869 265.566 1.00 132.29 ? 596 TRP A CD2 1 
ATOM   21950 N NE1 . TRP M  5  564 ? 217.393 238.708 266.272 1.00 139.20 ? 596 TRP A NE1 1 
ATOM   21951 C CE2 . TRP M  5  564 ? 218.556 239.410 266.446 1.00 137.42 ? 596 TRP A CE2 1 
ATOM   21952 C CE3 . TRP M  5  564 ? 220.797 239.415 265.549 1.00 127.33 ? 596 TRP A CE3 1 
ATOM   21953 C CZ2 . TRP M  5  564 ? 218.845 240.472 267.299 1.00 134.51 ? 596 TRP A CZ2 1 
ATOM   21954 C CZ3 . TRP M  5  564 ? 221.081 240.469 266.395 1.00 126.07 ? 596 TRP A CZ3 1 
ATOM   21955 C CH2 . TRP M  5  564 ? 220.111 240.986 267.257 1.00 129.26 ? 596 TRP A CH2 1 
ATOM   21956 N N   . GLY M  5  565 ? 220.061 233.829 262.413 1.00 142.26 ? 597 GLY A N   1 
ATOM   21957 C CA  . GLY M  5  565 ? 220.627 233.153 261.266 1.00 143.96 ? 597 GLY A CA  1 
ATOM   21958 C C   . GLY M  5  565 ? 222.000 233.644 260.873 1.00 143.98 ? 597 GLY A C   1 
ATOM   21959 O O   . GLY M  5  565 ? 222.499 233.254 259.812 1.00 140.97 ? 597 GLY A O   1 
ATOM   21960 N N   . CYS M  5  566 ? 222.628 234.485 261.697 1.00 142.35 ? 598 CYS A N   1 
ATOM   21961 C CA  . CYS M  5  566 ? 223.950 235.033 261.431 1.00 139.41 ? 598 CYS A CA  1 
ATOM   21962 C C   . CYS M  5  566 ? 225.063 234.279 262.151 1.00 140.70 ? 598 CYS A C   1 
ATOM   21963 O O   . CYS M  5  566 ? 226.081 234.880 262.512 1.00 141.78 ? 598 CYS A O   1 
ATOM   21964 C CB  . CYS M  5  566 ? 223.962 236.500 261.844 1.00 139.92 ? 598 CYS A CB  1 
ATOM   21965 S SG  . CYS M  5  566 ? 222.809 237.508 260.918 1.00 158.69 ? 598 CYS A SG  1 
ATOM   21966 N N   . SER M  5  567 ? 224.895 232.980 262.376 1.00 139.78 ? 599 SER A N   1 
ATOM   21967 C CA  . SER M  5  567 ? 225.896 232.230 263.122 1.00 136.48 ? 599 SER A CA  1 
ATOM   21968 C C   . SER M  5  567 ? 227.194 232.160 262.327 1.00 139.74 ? 599 SER A C   1 
ATOM   21969 O O   . SER M  5  567 ? 227.184 231.985 261.106 1.00 140.78 ? 599 SER A O   1 
ATOM   21970 C CB  . SER M  5  567 ? 225.390 230.823 263.429 1.00 136.26 ? 599 SER A CB  1 
ATOM   21971 O OG  . SER M  5  567 ? 225.145 230.100 262.237 1.00 142.72 ? 599 SER A OG  1 
ATOM   21972 N N   . GLY M  5  568 ? 228.319 232.300 263.025 1.00 136.27 ? 600 GLY A N   1 
ATOM   21973 C CA  . GLY M  5  568 ? 229.617 232.171 262.400 1.00 131.84 ? 600 GLY A CA  1 
ATOM   21974 C C   . GLY M  5  568 ? 230.109 233.402 261.669 1.00 130.64 ? 600 GLY A C   1 
ATOM   21975 O O   . GLY M  5  568 ? 231.178 233.341 261.049 1.00 128.85 ? 600 GLY A O   1 
ATOM   21976 N N   . LYS M  5  569 ? 229.375 234.512 261.727 1.00 130.52 ? 601 LYS A N   1 
ATOM   21977 C CA  . LYS M  5  569 ? 229.683 235.730 260.986 1.00 127.22 ? 601 LYS A CA  1 
ATOM   21978 C C   . LYS M  5  569 ? 229.880 236.864 261.977 1.00 124.05 ? 601 LYS A C   1 
ATOM   21979 O O   . LYS M  5  569 ? 229.036 237.080 262.852 1.00 127.37 ? 601 LYS A O   1 
ATOM   21980 C CB  . LYS M  5  569 ? 228.565 236.084 260.002 1.00 133.51 ? 601 LYS A CB  1 
ATOM   21981 C CG  . LYS M  5  569 ? 228.325 235.043 258.926 1.00 136.31 ? 601 LYS A CG  1 
ATOM   21982 C CD  . LYS M  5  569 ? 227.213 235.480 257.986 1.00 137.93 ? 601 LYS A CD  1 
ATOM   21983 C CE  . LYS M  5  569 ? 226.967 234.455 256.891 1.00 139.91 ? 601 LYS A CE  1 
ATOM   21984 N NZ  . LYS M  5  569 ? 226.577 233.126 257.438 1.00 144.28 ? 601 LYS A NZ  1 
ATOM   21985 N N   . LEU M  5  570 ? 230.996 237.581 261.847 1.00 118.05 ? 602 LEU A N   1 
ATOM   21986 C CA  . LEU M  5  570 ? 231.197 238.750 262.694 1.00 123.50 ? 602 LEU A CA  1 
ATOM   21987 C C   . LEU M  5  570 ? 230.195 239.848 262.367 1.00 128.12 ? 602 LEU A C   1 
ATOM   21988 O O   . LEU M  5  570 ? 229.650 240.475 263.284 1.00 125.80 ? 602 LEU A O   1 
ATOM   21989 C CB  . LEU M  5  570 ? 232.631 239.270 262.585 1.00 118.36 ? 602 LEU A CB  1 
ATOM   21990 C CG  . LEU M  5  570 ? 233.789 238.266 262.694 1.00 115.32 ? 602 LEU A CG  1 
ATOM   21991 C CD1 . LEU M  5  570 ? 234.288 237.699 261.357 1.00 121.98 ? 602 LEU A CD1 1 
ATOM   21992 C CD2 . LEU M  5  570 ? 234.932 238.886 263.465 1.00 113.53 ? 602 LEU A CD2 1 
ATOM   21993 N N   . ILE M  5  571 ? 229.964 240.130 261.082 1.00 127.61 ? 603 ILE A N   1 
ATOM   21994 C CA  . ILE M  5  571 ? 228.910 241.052 260.672 1.00 129.30 ? 603 ILE A CA  1 
ATOM   21995 C C   . ILE M  5  571 ? 228.073 240.278 259.668 1.00 126.58 ? 603 ILE A C   1 
ATOM   21996 O O   . ILE M  5  571 ? 228.624 239.535 258.849 1.00 124.23 ? 603 ILE A O   1 
ATOM   21997 C CB  . ILE M  5  571 ? 229.409 242.389 260.061 1.00 126.63 ? 603 ILE A CB  1 
ATOM   21998 C CG1 . ILE M  5  571 ? 229.782 242.257 258.570 1.00 120.19 ? 603 ILE A CG1 1 
ATOM   21999 C CG2 . ILE M  5  571 ? 230.566 242.943 260.957 1.00 127.05 ? 603 ILE A CG2 1 
ATOM   22000 C CD1 . ILE M  5  571 ? 230.499 243.441 257.920 1.00 123.31 ? 603 ILE A CD1 1 
ATOM   22001 N N   . CYS M  5  572 ? 226.756 240.422 259.743 1.00 133.61 ? 604 CYS A N   1 
ATOM   22002 C CA  . CYS M  5  572 ? 225.880 239.787 258.767 1.00 139.58 ? 604 CYS A CA  1 
ATOM   22003 C C   . CYS M  5  572 ? 224.888 240.788 258.204 1.00 145.92 ? 604 CYS A C   1 
ATOM   22004 O O   . CYS M  5  572 ? 224.487 241.741 258.876 1.00 148.05 ? 604 CYS A O   1 
ATOM   22005 C CB  . CYS M  5  572 ? 225.105 238.633 259.379 1.00 139.60 ? 604 CYS A CB  1 
ATOM   22006 S SG  . CYS M  5  572 ? 223.881 239.182 260.561 1.00 154.50 ? 604 CYS A SG  1 
ATOM   22007 N N   . THR M  5  573 ? 224.448 240.511 256.980 1.00 142.92 ? 605 THR A N   1 
ATOM   22008 C CA  . THR M  5  573 ? 223.596 241.402 256.209 1.00 142.41 ? 605 THR A CA  1 
ATOM   22009 C C   . THR M  5  573 ? 222.197 240.809 256.181 1.00 146.37 ? 605 THR A C   1 
ATOM   22010 O O   . THR M  5  573 ? 222.022 239.640 255.822 1.00 148.12 ? 605 THR A O   1 
ATOM   22011 C CB  . THR M  5  573 ? 224.145 241.581 254.790 1.00 145.42 ? 605 THR A CB  1 
ATOM   22012 O OG1 . THR M  5  573 ? 225.471 242.120 254.859 1.00 142.56 ? 605 THR A OG1 1 
ATOM   22013 C CG2 . THR M  5  573 ? 223.276 242.533 253.967 1.00 149.02 ? 605 THR A CG2 1 
ATOM   22014 N N   . THR M  5  574 ? 221.211 241.620 256.553 1.00 143.76 ? 606 THR A N   1 
ATOM   22015 C CA  . THR M  5  574 ? 219.847 241.168 256.774 1.00 143.43 ? 606 THR A CA  1 
ATOM   22016 C C   . THR M  5  574 ? 218.887 241.923 255.867 1.00 144.14 ? 606 THR A C   1 
ATOM   22017 O O   . THR M  5  574 ? 219.123 243.080 255.508 1.00 147.16 ? 606 THR A O   1 
ATOM   22018 C CB  . THR M  5  574 ? 219.444 241.355 258.235 1.00 145.34 ? 606 THR A CB  1 
ATOM   22019 O OG1 . THR M  5  574 ? 220.027 242.558 258.747 1.00 141.49 ? 606 THR A OG1 1 
ATOM   22020 C CG2 . THR M  5  574 ? 219.937 240.180 259.057 1.00 144.60 ? 606 THR A CG2 1 
ATOM   22021 N N   . ALA M  5  575 ? 217.805 241.235 255.492 1.00 144.05 ? 607 ALA A N   1 
ATOM   22022 C CA  . ALA M  5  575 ? 216.907 241.730 254.453 1.00 148.49 ? 607 ALA A CA  1 
ATOM   22023 C C   . ALA M  5  575 ? 216.313 243.085 254.817 1.00 144.21 ? 607 ALA A C   1 
ATOM   22024 O O   . ALA M  5  575 ? 216.053 243.902 253.927 1.00 147.45 ? 607 ALA A O   1 
ATOM   22025 C CB  . ALA M  5  575 ? 215.796 240.713 254.196 1.00 151.52 ? 607 ALA A CB  1 
ATOM   22026 N N   . VAL M  5  576 ? 216.009 243.289 256.102 1.00 135.54 ? 608 VAL A N   1 
ATOM   22027 C CA  . VAL M  5  576 ? 215.345 244.469 256.675 1.00 137.77 ? 608 VAL A CA  1 
ATOM   22028 C C   . VAL M  5  576 ? 215.768 245.761 255.971 1.00 138.43 ? 608 VAL A C   1 
ATOM   22029 O O   . VAL M  5  576 ? 216.974 246.010 255.842 1.00 138.59 ? 608 VAL A O   1 
ATOM   22030 C CB  . VAL M  5  576 ? 215.616 244.561 258.192 1.00 137.58 ? 608 VAL A CB  1 
ATOM   22031 C CG1 . VAL M  5  576 ? 215.049 245.853 258.806 1.00 137.06 ? 608 VAL A CG1 1 
ATOM   22032 C CG2 . VAL M  5  576 ? 215.021 243.362 258.934 1.00 142.61 ? 608 VAL A CG2 1 
ATOM   22033 N N   . PRO M  5  577 ? 214.841 246.606 255.502 1.00 137.55 ? 609 PRO A N   1 
ATOM   22034 C CA  . PRO M  5  577 ? 215.240 247.902 254.935 1.00 135.64 ? 609 PRO A CA  1 
ATOM   22035 C C   . PRO M  5  577 ? 215.421 248.955 256.020 1.00 134.97 ? 609 PRO A C   1 
ATOM   22036 O O   . PRO M  5  577 ? 214.582 249.094 256.912 1.00 136.14 ? 609 PRO A O   1 
ATOM   22037 C CB  . PRO M  5  577 ? 214.070 248.253 254.015 1.00 138.29 ? 609 PRO A CB  1 
ATOM   22038 C CG  . PRO M  5  577 ? 212.893 247.742 254.785 1.00 139.46 ? 609 PRO A CG  1 
ATOM   22039 C CD  . PRO M  5  577 ? 213.368 246.503 255.532 1.00 139.14 ? 609 PRO A CD  1 
ATOM   22040 N N   . TRP M  5  578 ? 216.533 249.687 255.946 1.00 129.09 ? 610 TRP A N   1 
ATOM   22041 C CA  . TRP M  5  578 ? 216.745 250.833 256.821 1.00 129.39 ? 610 TRP A CA  1 
ATOM   22042 C C   . TRP M  5  578 ? 215.613 251.833 256.623 1.00 133.54 ? 610 TRP A C   1 
ATOM   22043 O O   . TRP M  5  578 ? 215.504 252.449 255.558 1.00 135.38 ? 610 TRP A O   1 
ATOM   22044 C CB  . TRP M  5  578 ? 218.095 251.491 256.530 1.00 128.55 ? 610 TRP A CB  1 
ATOM   22045 C CG  . TRP M  5  578 ? 218.554 252.422 257.605 1.00 131.33 ? 610 TRP A CG  1 
ATOM   22046 C CD1 . TRP M  5  578 ? 218.388 253.774 257.646 1.00 134.57 ? 610 TRP A CD1 1 
ATOM   22047 C CD2 . TRP M  5  578 ? 219.261 252.070 258.797 1.00 130.88 ? 610 TRP A CD2 1 
ATOM   22048 N NE1 . TRP M  5  578 ? 218.945 254.286 258.792 1.00 134.89 ? 610 TRP A NE1 1 
ATOM   22049 C CE2 . TRP M  5  578 ? 219.487 253.257 259.516 1.00 132.26 ? 610 TRP A CE2 1 
ATOM   22050 C CE3 . TRP M  5  578 ? 219.722 250.865 259.327 1.00 130.57 ? 610 TRP A CE3 1 
ATOM   22051 C CZ2 . TRP M  5  578 ? 220.155 253.272 260.736 1.00 133.59 ? 610 TRP A CZ2 1 
ATOM   22052 C CZ3 . TRP M  5  578 ? 220.383 250.881 260.536 1.00 129.52 ? 610 TRP A CZ3 1 
ATOM   22053 C CH2 . TRP M  5  578 ? 220.593 252.075 261.228 1.00 132.74 ? 610 TRP A CH2 1 
ATOM   22054 N N   . ASN M  5  579 ? 214.768 252.006 257.642 1.00 134.01 ? 611 ASN A N   1 
ATOM   22055 C CA  . ASN M  5  579 ? 213.580 252.840 257.494 1.00 137.36 ? 611 ASN A CA  1 
ATOM   22056 C C   . ASN M  5  579 ? 213.906 254.313 257.281 1.00 138.75 ? 611 ASN A C   1 
ATOM   22057 O O   . ASN M  5  579 ? 213.019 255.070 256.875 1.00 144.50 ? 611 ASN A O   1 
ATOM   22058 C CB  . ASN M  5  579 ? 212.686 252.686 258.729 1.00 138.41 ? 611 ASN A CB  1 
ATOM   22059 C CG  . ASN M  5  579 ? 211.217 252.962 258.440 1.00 143.86 ? 611 ASN A CG  1 
ATOM   22060 O OD1 . ASN M  5  579 ? 210.827 253.230 257.303 1.00 142.94 ? 611 ASN A OD1 1 
ATOM   22061 N ND2 . ASN M  5  579 ? 210.393 252.895 259.479 1.00 141.66 ? 611 ASN A ND2 1 
ATOM   22062 N N   . ALA M  5  580 ? 215.133 254.741 257.599 1.00 135.38 ? 612 ALA A N   1 
ATOM   22063 C CA  . ALA M  5  580 ? 215.630 256.112 257.466 1.00 134.83 ? 612 ALA A CA  1 
ATOM   22064 C C   . ALA M  5  580 ? 215.038 257.099 258.473 1.00 138.77 ? 612 ALA A C   1 
ATOM   22065 O O   . ALA M  5  580 ? 215.590 258.189 258.653 1.00 140.06 ? 612 ALA A O   1 
ATOM   22066 C CB  . ALA M  5  580 ? 215.405 256.644 256.044 1.00 131.81 ? 612 ALA A CB  1 
ATOM   22067 N N   . SER M  5  581 ? 213.929 256.755 259.136 1.00 138.25 ? 613 SER A N   1 
ATOM   22068 C CA  . SER M  5  581 ? 213.457 257.574 260.245 1.00 139.11 ? 613 SER A CA  1 
ATOM   22069 C C   . SER M  5  581 ? 214.452 257.555 261.393 1.00 141.12 ? 613 SER A C   1 
ATOM   22070 O O   . SER M  5  581 ? 214.593 258.549 262.116 1.00 140.16 ? 613 SER A O   1 
ATOM   22071 C CB  . SER M  5  581 ? 212.089 257.083 260.717 1.00 138.87 ? 613 SER A CB  1 
ATOM   22072 O OG  . SER M  5  581 ? 212.158 255.741 261.164 1.00 138.64 ? 613 SER A OG  1 
ATOM   22073 N N   . TRP M  5  582 ? 215.137 256.425 261.578 1.00 142.86 ? 614 TRP A N   1 
ATOM   22074 C CA  . TRP M  5  582 ? 216.108 256.290 262.660 1.00 141.53 ? 614 TRP A CA  1 
ATOM   22075 C C   . TRP M  5  582 ? 217.227 257.314 262.519 1.00 142.43 ? 614 TRP A C   1 
ATOM   22076 O O   . TRP M  5  582 ? 217.558 258.026 263.474 1.00 143.44 ? 614 TRP A O   1 
ATOM   22077 C CB  . TRP M  5  582 ? 216.674 254.866 262.670 1.00 136.23 ? 614 TRP A CB  1 
ATOM   22078 C CG  . TRP M  5  582 ? 215.615 253.801 262.716 1.00 136.39 ? 614 TRP A CG  1 
ATOM   22079 C CD1 . TRP M  5  582 ? 214.455 253.835 263.427 1.00 140.51 ? 614 TRP A CD1 1 
ATOM   22080 C CD2 . TRP M  5  582 ? 215.604 252.566 261.990 1.00 133.80 ? 614 TRP A CD2 1 
ATOM   22081 N NE1 . TRP M  5  582 ? 213.728 252.693 263.203 1.00 144.74 ? 614 TRP A NE1 1 
ATOM   22082 C CE2 . TRP M  5  582 ? 214.413 251.896 262.325 1.00 139.18 ? 614 TRP A CE2 1 
ATOM   22083 C CE3 . TRP M  5  582 ? 216.490 251.958 261.099 1.00 133.98 ? 614 TRP A CE3 1 
ATOM   22084 C CZ2 . TRP M  5  582 ? 214.083 250.651 261.799 1.00 137.35 ? 614 TRP A CZ2 1 
ATOM   22085 C CZ3 . TRP M  5  582 ? 216.162 250.720 260.578 1.00 136.40 ? 614 TRP A CZ3 1 
ATOM   22086 C CH2 . TRP M  5  582 ? 214.969 250.080 260.930 1.00 137.49 ? 614 TRP A CH2 1 
ATOM   22087 N N   . SER M  5  583 ? 217.823 257.399 261.332 1.00 139.33 ? 615 SER A N   1 
ATOM   22088 C CA  . SER M  5  583 ? 218.906 258.345 261.080 1.00 139.25 ? 615 SER A CA  1 
ATOM   22089 C C   . SER M  5  583 ? 218.919 258.673 259.595 1.00 138.63 ? 615 SER A C   1 
ATOM   22090 O O   . SER M  5  583 ? 219.361 257.854 258.784 1.00 135.87 ? 615 SER A O   1 
ATOM   22091 C CB  . SER M  5  583 ? 220.238 257.760 261.519 1.00 135.14 ? 615 SER A CB  1 
ATOM   22092 O OG  . SER M  5  583 ? 220.272 256.382 261.211 1.00 134.35 ? 615 SER A OG  1 
ATOM   22093 N N   . ASN M  5  584 ? 218.443 259.866 259.243 1.00 138.88 ? 616 ASN A N   1 
ATOM   22094 C CA  . ASN M  5  584 ? 218.445 260.333 257.857 1.00 137.63 ? 616 ASN A CA  1 
ATOM   22095 C C   . ASN M  5  584 ? 219.813 260.915 257.488 1.00 136.90 ? 616 ASN A C   1 
ATOM   22096 O O   . ASN M  5  584 ? 219.954 262.090 257.149 1.00 137.26 ? 616 ASN A O   1 
ATOM   22097 C CB  . ASN M  5  584 ? 217.333 261.354 257.652 1.00 137.10 ? 616 ASN A CB  1 
ATOM   22098 C CG  . ASN M  5  584 ? 216.999 261.569 256.189 1.00 141.56 ? 616 ASN A CG  1 
ATOM   22099 O OD1 . ASN M  5  584 ? 217.594 260.954 255.304 1.00 140.76 ? 616 ASN A OD1 1 
ATOM   22100 N ND2 . ASN M  5  584 ? 216.040 262.449 255.926 1.00 143.68 ? 616 ASN A ND2 1 
ATOM   22101 N N   . LYS M  5  585 ? 220.834 260.058 257.564 1.00 134.84 ? 617 LYS A N   1 
ATOM   22102 C CA  . LYS M  5  585 ? 222.217 260.446 257.318 1.00 134.60 ? 617 LYS A CA  1 
ATOM   22103 C C   . LYS M  5  585 ? 222.836 259.536 256.269 1.00 132.76 ? 617 LYS A C   1 
ATOM   22104 O O   . LYS M  5  585 ? 222.596 258.325 256.261 1.00 133.11 ? 617 LYS A O   1 
ATOM   22105 C CB  . LYS M  5  585 ? 223.038 260.394 258.612 1.00 133.76 ? 617 LYS A CB  1 
ATOM   22106 C CG  . LYS M  5  585 ? 222.646 261.469 259.616 1.00 135.40 ? 617 LYS A CG  1 
ATOM   22107 C CD  . LYS M  5  585 ? 223.689 261.653 260.707 1.00 132.32 ? 617 LYS A CD  1 
ATOM   22108 C CE  . LYS M  5  585 ? 223.351 262.853 261.578 1.00 132.41 ? 617 LYS A CE  1 
ATOM   22109 N NZ  . LYS M  5  585 ? 224.403 263.148 262.586 1.00 129.97 ? 617 LYS A NZ  1 
ATOM   22110 N N   . SER M  5  586 ? 223.635 260.131 255.387 1.00 131.72 ? 618 SER A N   1 
ATOM   22111 C CA  . SER M  5  586 ? 224.280 259.386 254.315 1.00 131.75 ? 618 SER A CA  1 
ATOM   22112 C C   . SER M  5  586 ? 225.390 258.496 254.863 1.00 130.82 ? 618 SER A C   1 
ATOM   22113 O O   . SER M  5  586 ? 225.981 258.774 255.909 1.00 131.39 ? 618 SER A O   1 
ATOM   22114 C CB  . SER M  5  586 ? 224.850 260.343 253.270 1.00 131.59 ? 618 SER A CB  1 
ATOM   22115 O OG  . SER M  5  586 ? 225.919 261.102 253.807 1.00 133.37 ? 618 SER A OG  1 
ATOM   22116 N N   . LEU M  5  587 ? 225.665 257.406 254.139 1.00 128.14 ? 619 LEU A N   1 
ATOM   22117 C CA  . LEU M  5  587 ? 226.742 256.502 254.532 1.00 127.05 ? 619 LEU A CA  1 
ATOM   22118 C C   . LEU M  5  587 ? 228.091 257.204 254.590 1.00 127.67 ? 619 LEU A C   1 
ATOM   22119 O O   . LEU M  5  587 ? 228.973 256.780 255.345 1.00 131.75 ? 619 LEU A O   1 
ATOM   22120 C CB  . LEU M  5  587 ? 226.829 255.323 253.562 1.00 127.09 ? 619 LEU A CB  1 
ATOM   22121 C CG  . LEU M  5  587 ? 225.726 254.256 253.507 1.00 135.05 ? 619 LEU A CG  1 
ATOM   22122 C CD1 . LEU M  5  587 ? 226.334 252.906 253.153 1.00 137.72 ? 619 LEU A CD1 1 
ATOM   22123 C CD2 . LEU M  5  587 ? 224.907 254.146 254.782 1.00 132.18 ? 619 LEU A CD2 1 
ATOM   22124 N N   . ASP M  5  588 ? 228.279 258.269 253.812 1.00 127.70 ? 620 ASP A N   1 
ATOM   22125 C CA  . ASP M  5  588 ? 229.531 259.009 253.896 1.00 128.70 ? 620 ASP A CA  1 
ATOM   22126 C C   . ASP M  5  588 ? 229.695 259.688 255.247 1.00 125.05 ? 620 ASP A C   1 
ATOM   22127 O O   . ASP M  5  588 ? 230.828 259.971 255.647 1.00 125.88 ? 620 ASP A O   1 
ATOM   22128 C CB  . ASP M  5  588 ? 229.614 260.046 252.777 1.00 134.93 ? 620 ASP A CB  1 
ATOM   22129 C CG  . ASP M  5  588 ? 231.043 260.445 252.459 1.00 139.87 ? 620 ASP A CG  1 
ATOM   22130 O OD1 . ASP M  5  588 ? 231.896 259.547 252.293 1.00 135.02 ? 620 ASP A OD1 1 
ATOM   22131 O OD2 . ASP M  5  588 ? 231.315 261.661 252.373 1.00 145.42 ? 620 ASP A OD2 1 
ATOM   22132 N N   . ARG M  5  589 ? 228.595 259.950 255.952 1.00 125.58 ? 621 ARG A N   1 
ATOM   22133 C CA  . ARG M  5  589 ? 228.622 260.593 257.258 1.00 128.06 ? 621 ARG A CA  1 
ATOM   22134 C C   . ARG M  5  589 ? 228.384 259.618 258.399 1.00 124.99 ? 621 ARG A C   1 
ATOM   22135 O O   . ARG M  5  589 ? 228.861 259.853 259.513 1.00 123.82 ? 621 ARG A O   1 
ATOM   22136 C CB  . ARG M  5  589 ? 227.579 261.709 257.326 1.00 130.61 ? 621 ARG A CB  1 
ATOM   22137 C CG  . ARG M  5  589 ? 228.025 262.963 256.611 1.00 131.30 ? 621 ARG A CG  1 
ATOM   22138 C CD  . ARG M  5  589 ? 226.863 263.860 256.268 1.00 132.89 ? 621 ARG A CD  1 
ATOM   22139 N NE  . ARG M  5  589 ? 226.171 264.316 257.473 1.00 133.14 ? 621 ARG A NE  1 
ATOM   22140 C CZ  . ARG M  5  589 ? 224.890 264.125 257.770 1.00 132.39 ? 621 ARG A CZ  1 
ATOM   22141 N NH1 . ARG M  5  589 ? 224.118 263.303 257.073 1.00 132.55 ? 621 ARG A NH1 1 
ATOM   22142 N NH2 . ARG M  5  589 ? 224.375 264.744 258.828 1.00 131.44 ? 621 ARG A NH2 1 
ATOM   22143 N N   . ILE M  5  590 ? 227.613 258.559 258.164 1.00 126.33 ? 622 ILE A N   1 
ATOM   22144 C CA  . ILE M  5  590 ? 227.425 257.537 259.188 1.00 124.26 ? 622 ILE A CA  1 
ATOM   22145 C C   . ILE M  5  590 ? 228.728 256.779 259.427 1.00 118.61 ? 622 ILE A C   1 
ATOM   22146 O O   . ILE M  5  590 ? 229.124 256.546 260.574 1.00 119.50 ? 622 ILE A O   1 
ATOM   22147 C CB  . ILE M  5  590 ? 226.254 256.614 258.791 1.00 124.64 ? 622 ILE A CB  1 
ATOM   22148 C CG1 . ILE M  5  590 ? 224.945 257.278 259.254 1.00 124.52 ? 622 ILE A CG1 1 
ATOM   22149 C CG2 . ILE M  5  590 ? 226.418 255.175 259.370 1.00 123.19 ? 622 ILE A CG2 1 
ATOM   22150 C CD1 . ILE M  5  590 ? 223.658 256.521 258.987 1.00 127.29 ? 622 ILE A CD1 1 
ATOM   22151 N N   . TRP M  5  591 ? 229.415 256.388 258.351 1.00 116.76 ? 623 TRP A N   1 
ATOM   22152 C CA  . TRP M  5  591 ? 230.595 255.534 258.450 1.00 113.16 ? 623 TRP A CA  1 
ATOM   22153 C C   . TRP M  5  591 ? 231.900 256.314 258.502 1.00 113.69 ? 623 TRP A C   1 
ATOM   22154 O O   . TRP M  5  591 ? 232.952 255.718 258.752 1.00 113.44 ? 623 TRP A O   1 
ATOM   22155 C CB  . TRP M  5  591 ? 230.651 254.559 257.271 1.00 116.65 ? 623 TRP A CB  1 
ATOM   22156 C CG  . TRP M  5  591 ? 229.736 253.419 257.461 1.00 117.43 ? 623 TRP A CG  1 
ATOM   22157 C CD1 . TRP M  5  591 ? 228.496 253.261 256.926 1.00 123.56 ? 623 TRP A CD1 1 
ATOM   22158 C CD2 . TRP M  5  591 ? 229.959 252.292 258.303 1.00 118.25 ? 623 TRP A CD2 1 
ATOM   22159 N NE1 . TRP M  5  591 ? 227.940 252.085 257.365 1.00 126.35 ? 623 TRP A NE1 1 
ATOM   22160 C CE2 . TRP M  5  591 ? 228.823 251.472 258.213 1.00 120.76 ? 623 TRP A CE2 1 
ATOM   22161 C CE3 . TRP M  5  591 ? 231.019 251.890 259.115 1.00 120.47 ? 623 TRP A CE3 1 
ATOM   22162 C CZ2 . TRP M  5  591 ? 228.717 250.276 258.906 1.00 119.89 ? 623 TRP A CZ2 1 
ATOM   22163 C CZ3 . TRP M  5  591 ? 230.913 250.705 259.798 1.00 122.26 ? 623 TRP A CZ3 1 
ATOM   22164 C CH2 . TRP M  5  591 ? 229.773 249.913 259.693 1.00 120.91 ? 623 TRP A CH2 1 
ATOM   22165 N N   . ASN M  5  592 ? 231.855 257.617 258.262 1.00 115.39 ? 624 ASN A N   1 
ATOM   22166 C CA  . ASN M  5  592 ? 232.985 258.513 258.422 1.00 117.17 ? 624 ASN A CA  1 
ATOM   22167 C C   . ASN M  5  592 ? 232.402 259.759 259.058 1.00 122.10 ? 624 ASN A C   1 
ATOM   22168 O O   . ASN M  5  592 ? 231.301 260.144 258.679 1.00 127.89 ? 624 ASN A O   1 
ATOM   22169 C CB  . ASN M  5  592 ? 233.634 258.830 257.069 1.00 119.03 ? 624 ASN A CB  1 
ATOM   22170 C CG  . ASN M  5  592 ? 234.676 257.807 256.662 1.00 123.05 ? 624 ASN A CG  1 
ATOM   22171 O OD1 . ASN M  5  592 ? 235.001 256.893 257.418 1.00 124.18 ? 624 ASN A OD1 1 
ATOM   22172 N ND2 . ASN M  5  592 ? 235.186 257.942 255.445 1.00 128.18 ? 624 ASN A ND2 1 
ATOM   22173 N N   . ASN M  5  593 ? 233.125 260.350 260.027 1.00 120.22 ? 625 ASN A N   1 
ATOM   22174 C CA  . ASN M  5  593 ? 232.764 261.509 260.866 1.00 120.99 ? 625 ASN A CA  1 
ATOM   22175 C C   . ASN M  5  593 ? 232.174 261.014 262.191 1.00 120.82 ? 625 ASN A C   1 
ATOM   22176 O O   . ASN M  5  593 ? 232.137 261.772 263.166 1.00 124.66 ? 625 ASN A O   1 
ATOM   22177 C CB  . ASN M  5  593 ? 231.801 262.513 260.171 1.00 122.06 ? 625 ASN A CB  1 
ATOM   22178 C CG  . ASN M  5  593 ? 231.136 263.491 261.126 1.00 129.99 ? 625 ASN A CG  1 
ATOM   22179 O OD1 . ASN M  5  593 ? 230.150 263.163 261.783 1.00 132.06 ? 625 ASN A OD1 1 
ATOM   22180 N ND2 . ASN M  5  593 ? 231.650 264.712 261.170 1.00 134.92 ? 625 ASN A ND2 1 
ATOM   22181 N N   . MET M  5  594 ? 231.788 259.736 262.276 1.00 115.00 ? 626 MET A N   1 
ATOM   22182 C CA  . MET M  5  594 ? 231.171 259.173 263.476 1.00 114.97 ? 626 MET A CA  1 
ATOM   22183 C C   . MET M  5  594 ? 231.940 257.943 263.927 1.00 116.07 ? 626 MET A C   1 
ATOM   22184 O O   . MET M  5  594 ? 232.127 257.002 263.150 1.00 118.83 ? 626 MET A O   1 
ATOM   22185 C CB  . MET M  5  594 ? 229.711 258.783 263.229 1.00 115.40 ? 626 MET A CB  1 
ATOM   22186 C CG  . MET M  5  594 ? 228.693 259.840 263.590 1.00 120.05 ? 626 MET A CG  1 
ATOM   22187 S SD  . MET M  5  594 ? 227.026 259.160 263.541 1.00 120.49 ? 626 MET A SD  1 
ATOM   22188 C CE  . MET M  5  594 ? 226.051 260.655 263.562 1.00 126.72 ? 626 MET A CE  1 
ATOM   22189 N N   . THR M  5  595 ? 232.379 257.958 265.183 1.00 118.93 ? 627 THR A N   1 
ATOM   22190 C CA  . THR M  5  595 ? 232.884 256.763 265.845 1.00 116.72 ? 627 THR A CA  1 
ATOM   22191 C C   . THR M  5  595 ? 231.715 255.935 266.370 1.00 115.92 ? 627 THR A C   1 
ATOM   22192 O O   . THR M  5  595 ? 230.584 256.414 266.477 1.00 120.12 ? 627 THR A O   1 
ATOM   22193 C CB  . THR M  5  595 ? 233.835 257.094 267.002 1.00 114.06 ? 627 THR A CB  1 
ATOM   22194 O OG1 . THR M  5  595 ? 234.148 255.889 267.709 1.00 113.36 ? 627 THR A OG1 1 
ATOM   22195 C CG2 . THR M  5  595 ? 233.222 258.081 268.007 1.00 115.97 ? 627 THR A CG2 1 
ATOM   22196 N N   . TRP M  5  596 ? 232.001 254.668 266.684 1.00 112.99 ? 628 TRP A N   1 
ATOM   22197 C CA  . TRP M  5  596 ? 230.939 253.738 267.061 1.00 112.61 ? 628 TRP A CA  1 
ATOM   22198 C C   . TRP M  5  596 ? 230.176 254.212 268.294 1.00 115.73 ? 628 TRP A C   1 
ATOM   22199 O O   . TRP M  5  596 ? 228.973 253.950 268.413 1.00 120.05 ? 628 TRP A O   1 
ATOM   22200 C CB  . TRP M  5  596 ? 231.511 252.343 267.306 1.00 109.00 ? 628 TRP A CB  1 
ATOM   22201 C CG  . TRP M  5  596 ? 231.554 251.477 266.084 1.00 109.74 ? 628 TRP A CG  1 
ATOM   22202 C CD1 . TRP M  5  596 ? 232.647 251.191 265.323 1.00 115.02 ? 628 TRP A CD1 1 
ATOM   22203 C CD2 . TRP M  5  596 ? 230.450 250.800 265.469 1.00 108.44 ? 628 TRP A CD2 1 
ATOM   22204 N NE1 . TRP M  5  596 ? 232.297 250.371 264.279 1.00 114.42 ? 628 TRP A NE1 1 
ATOM   22205 C CE2 . TRP M  5  596 ? 230.953 250.116 264.347 1.00 109.73 ? 628 TRP A CE2 1 
ATOM   22206 C CE3 . TRP M  5  596 ? 229.087 250.702 265.762 1.00 113.94 ? 628 TRP A CE3 1 
ATOM   22207 C CZ2 . TRP M  5  596 ? 230.143 249.348 263.517 1.00 110.38 ? 628 TRP A CZ2 1 
ATOM   22208 C CZ3 . TRP M  5  596 ? 228.285 249.937 264.937 1.00 114.93 ? 628 TRP A CZ3 1 
ATOM   22209 C CH2 . TRP M  5  596 ? 228.815 249.271 263.828 1.00 109.85 ? 628 TRP A CH2 1 
ATOM   22210 N N   . MET M  5  597 ? 230.853 254.890 269.227 1.00 116.16 ? 629 MET A N   1 
ATOM   22211 C CA  . MET M  5  597 ? 230.171 255.395 270.416 1.00 120.64 ? 629 MET A CA  1 
ATOM   22212 C C   . MET M  5  597 ? 229.065 256.372 270.044 1.00 119.87 ? 629 MET A C   1 
ATOM   22213 O O   . MET M  5  597 ? 227.936 256.268 270.539 1.00 123.63 ? 629 MET A O   1 
ATOM   22214 C CB  . MET M  5  597 ? 231.174 256.087 271.344 1.00 124.61 ? 629 MET A CB  1 
ATOM   22215 C CG  . MET M  5  597 ? 232.208 255.222 272.066 1.00 119.62 ? 629 MET A CG  1 
ATOM   22216 S SD  . MET M  5  597 ? 231.775 253.673 272.895 1.00 116.95 ? 629 MET A SD  1 
ATOM   22217 C CE  . MET M  5  597 ? 230.127 253.910 273.581 1.00 116.21 ? 629 MET A CE  1 
ATOM   22218 N N   . GLU M  5  598 ? 229.366 257.312 269.146 1.00 115.14 ? 630 GLU A N   1 
ATOM   22219 C CA  . GLU M  5  598 ? 228.364 258.291 268.746 1.00 117.31 ? 630 GLU A CA  1 
ATOM   22220 C C   . GLU M  5  598 ? 227.195 257.604 268.063 1.00 121.36 ? 630 GLU A C   1 
ATOM   22221 O O   . GLU M  5  598 ? 226.035 257.978 268.270 1.00 126.26 ? 630 GLU A O   1 
ATOM   22222 C CB  . GLU M  5  598 ? 228.991 259.337 267.825 1.00 120.53 ? 630 GLU A CB  1 
ATOM   22223 C CG  . GLU M  5  598 ? 230.070 260.173 268.493 1.00 123.92 ? 630 GLU A CG  1 
ATOM   22224 C CD  . GLU M  5  598 ? 230.706 261.171 267.547 1.00 131.77 ? 630 GLU A CD  1 
ATOM   22225 O OE1 . GLU M  5  598 ? 230.270 261.249 266.380 1.00 134.01 ? 630 GLU A OE1 1 
ATOM   22226 O OE2 . GLU M  5  598 ? 231.645 261.878 267.971 1.00 130.84 ? 630 GLU A OE2 1 
ATOM   22227 N N   . TRP M  5  599 ? 227.481 256.572 267.271 1.00 122.32 ? 631 TRP A N   1 
ATOM   22228 C CA  . TRP M  5  599 ? 226.413 255.839 266.607 1.00 121.74 ? 631 TRP A CA  1 
ATOM   22229 C C   . TRP M  5  599 ? 225.519 255.144 267.622 1.00 124.34 ? 631 TRP A C   1 
ATOM   22230 O O   . TRP M  5  599 ? 224.286 255.174 267.500 1.00 131.82 ? 631 TRP A O   1 
ATOM   22231 C CB  . TRP M  5  599 ? 227.010 254.821 265.638 1.00 118.40 ? 631 TRP A CB  1 
ATOM   22232 C CG  . TRP M  5  599 ? 225.997 254.152 264.782 1.00 117.37 ? 631 TRP A CG  1 
ATOM   22233 C CD1 . TRP M  5  599 ? 225.796 252.812 264.653 1.00 119.92 ? 631 TRP A CD1 1 
ATOM   22234 C CD2 . TRP M  5  599 ? 225.049 254.786 263.921 1.00 118.50 ? 631 TRP A CD2 1 
ATOM   22235 N NE1 . TRP M  5  599 ? 224.776 252.570 263.770 1.00 120.73 ? 631 TRP A NE1 1 
ATOM   22236 C CE2 . TRP M  5  599 ? 224.302 253.768 263.306 1.00 118.93 ? 631 TRP A CE2 1 
ATOM   22237 C CE3 . TRP M  5  599 ? 224.756 256.117 263.612 1.00 121.62 ? 631 TRP A CE3 1 
ATOM   22238 C CZ2 . TRP M  5  599 ? 223.286 254.038 262.405 1.00 122.97 ? 631 TRP A CZ2 1 
ATOM   22239 C CZ3 . TRP M  5  599 ? 223.748 256.380 262.718 1.00 123.63 ? 631 TRP A CZ3 1 
ATOM   22240 C CH2 . TRP M  5  599 ? 223.023 255.346 262.127 1.00 125.04 ? 631 TRP A CH2 1 
ATOM   22241 N N   . GLU M  5  600 ? 226.121 254.517 268.635 1.00 122.99 ? 632 GLU A N   1 
ATOM   22242 C CA  . GLU M  5  600 ? 225.324 253.827 269.642 1.00 125.92 ? 632 GLU A CA  1 
ATOM   22243 C C   . GLU M  5  600 ? 224.439 254.801 270.403 1.00 126.85 ? 632 GLU A C   1 
ATOM   22244 O O   . GLU M  5  600 ? 223.264 254.512 270.645 1.00 127.34 ? 632 GLU A O   1 
ATOM   22245 C CB  . GLU M  5  600 ? 226.224 253.056 270.605 1.00 129.92 ? 632 GLU A CB  1 
ATOM   22246 C CG  . GLU M  5  600 ? 226.903 251.859 269.976 1.00 129.41 ? 632 GLU A CG  1 
ATOM   22247 C CD  . GLU M  5  600 ? 225.995 250.648 269.904 1.00 132.82 ? 632 GLU A CD  1 
ATOM   22248 O OE1 . GLU M  5  600 ? 225.691 250.066 270.966 1.00 134.44 ? 632 GLU A OE1 1 
ATOM   22249 O OE2 . GLU M  5  600 ? 225.581 250.279 268.785 1.00 131.32 ? 632 GLU A OE2 1 
ATOM   22250 N N   . ARG M  5  601 ? 224.973 255.970 270.772 1.00 128.92 ? 633 ARG A N   1 
ATOM   22251 C CA  . ARG M  5  601 ? 224.120 256.970 271.416 1.00 128.58 ? 633 ARG A CA  1 
ATOM   22252 C C   . ARG M  5  601 ? 222.999 257.419 270.487 1.00 128.07 ? 633 ARG A C   1 
ATOM   22253 O O   . ARG M  5  601 ? 221.856 257.590 270.925 1.00 132.01 ? 633 ARG A O   1 
ATOM   22254 C CB  . ARG M  5  601 ? 224.922 258.185 271.901 1.00 130.41 ? 633 ARG A CB  1 
ATOM   22255 C CG  . ARG M  5  601 ? 226.197 257.901 272.695 1.00 133.00 ? 633 ARG A CG  1 
ATOM   22256 C CD  . ARG M  5  601 ? 225.911 257.537 274.138 1.00 134.65 ? 633 ARG A CD  1 
ATOM   22257 N NE  . ARG M  5  601 ? 227.145 257.546 274.925 1.00 135.48 ? 633 ARG A NE  1 
ATOM   22258 C CZ  . ARG M  5  601 ? 227.647 256.534 275.626 1.00 137.32 ? 633 ARG A CZ  1 
ATOM   22259 N NH1 . ARG M  5  601 ? 227.038 255.359 275.711 1.00 134.53 ? 633 ARG A NH1 1 
ATOM   22260 N NH2 . ARG M  5  601 ? 228.800 256.704 276.267 1.00 138.44 ? 633 ARG A NH2 1 
ATOM   22261 N N   . GLU M  5  602 ? 223.304 257.629 269.203 1.00 126.70 ? 634 GLU A N   1 
ATOM   22262 C CA  . GLU M  5  602 ? 222.288 258.135 268.286 1.00 125.24 ? 634 GLU A CA  1 
ATOM   22263 C C   . GLU M  5  602 ? 221.138 257.147 268.113 1.00 124.49 ? 634 GLU A C   1 
ATOM   22264 O O   . GLU M  5  602 ? 219.968 257.544 268.153 1.00 126.69 ? 634 GLU A O   1 
ATOM   22265 C CB  . GLU M  5  602 ? 222.910 258.462 266.928 1.00 125.45 ? 634 GLU A CB  1 
ATOM   22266 C CG  . GLU M  5  602 ? 223.824 259.699 266.943 1.00 130.91 ? 634 GLU A CG  1 
ATOM   22267 C CD  . GLU M  5  602 ? 223.450 260.793 265.939 1.00 133.90 ? 634 GLU A CD  1 
ATOM   22268 O OE1 . GLU M  5  602 ? 222.470 260.650 265.177 1.00 132.77 ? 634 GLU A OE1 1 
ATOM   22269 O OE2 . GLU M  5  602 ? 224.157 261.822 265.918 1.00 138.81 ? 634 GLU A OE2 1 
ATOM   22270 N N   . ILE M  5  603 ? 221.446 255.860 267.937 1.00 127.36 ? 635 ILE A N   1 
ATOM   22271 C CA  . ILE M  5  603 ? 220.428 254.859 267.609 1.00 130.39 ? 635 ILE A CA  1 
ATOM   22272 C C   . ILE M  5  603 ? 220.024 254.010 268.814 1.00 135.67 ? 635 ILE A C   1 
ATOM   22273 O O   . ILE M  5  603 ? 219.356 252.989 268.636 1.00 136.69 ? 635 ILE A O   1 
ATOM   22274 C CB  . ILE M  5  603 ? 220.876 253.959 266.443 1.00 124.87 ? 635 ILE A CB  1 
ATOM   22275 C CG1 . ILE M  5  603 ? 222.115 253.134 266.809 1.00 128.33 ? 635 ILE A CG1 1 
ATOM   22276 C CG2 . ILE M  5  603 ? 221.126 254.791 265.197 1.00 123.28 ? 635 ILE A CG2 1 
ATOM   22277 C CD1 . ILE M  5  603 ? 221.828 251.663 266.991 1.00 129.07 ? 635 ILE A CD1 1 
ATOM   22278 N N   . ASP M  5  604 ? 220.415 254.403 270.033 1.00 138.14 ? 636 ASP A N   1 
ATOM   22279 C CA  . ASP M  5  604 ? 220.159 253.569 271.208 1.00 138.25 ? 636 ASP A CA  1 
ATOM   22280 C C   . ASP M  5  604 ? 218.660 253.349 271.396 1.00 140.73 ? 636 ASP A C   1 
ATOM   22281 O O   . ASP M  5  604 ? 218.225 252.234 271.707 1.00 141.69 ? 636 ASP A O   1 
ATOM   22282 C CB  . ASP M  5  604 ? 220.788 254.234 272.448 1.00 138.39 ? 636 ASP A CB  1 
ATOM   22283 C CG  . ASP M  5  604 ? 220.261 253.706 273.802 1.00 144.60 ? 636 ASP A CG  1 
ATOM   22284 O OD1 . ASP M  5  604 ? 219.629 252.633 273.910 1.00 146.53 ? 636 ASP A OD1 1 
ATOM   22285 O OD2 . ASP M  5  604 ? 220.498 254.412 274.804 1.00 149.43 ? 636 ASP A OD2 1 
ATOM   22286 N N   . ASN M  5  605 ? 217.857 254.395 271.195 1.00 141.58 ? 637 ASN A N   1 
ATOM   22287 C CA  . ASN M  5  605 ? 216.424 254.295 271.462 1.00 141.68 ? 637 ASN A CA  1 
ATOM   22288 C C   . ASN M  5  605 ? 215.748 253.262 270.568 1.00 140.19 ? 637 ASN A C   1 
ATOM   22289 O O   . ASN M  5  605 ? 214.863 252.527 271.020 1.00 140.84 ? 637 ASN A O   1 
ATOM   22290 C CB  . ASN M  5  605 ? 215.761 255.661 271.283 1.00 141.10 ? 637 ASN A CB  1 
ATOM   22291 C CG  . ASN M  5  605 ? 216.418 256.744 272.116 1.00 142.46 ? 637 ASN A CG  1 
ATOM   22292 O OD1 . ASN M  5  605 ? 217.404 256.496 272.809 1.00 142.58 ? 637 ASN A OD1 1 
ATOM   22293 N ND2 . ASN M  5  605 ? 215.876 257.954 272.048 1.00 141.52 ? 637 ASN A ND2 1 
ATOM   22294 N N   . TYR M  5  606 ? 216.151 253.183 269.303 1.00 138.16 ? 638 TYR A N   1 
ATOM   22295 C CA  . TYR M  5  606 ? 215.463 252.350 268.326 1.00 140.61 ? 638 TYR A CA  1 
ATOM   22296 C C   . TYR M  5  606 ? 215.985 250.919 268.249 1.00 142.30 ? 638 TYR A C   1 
ATOM   22297 O O   . TYR M  5  606 ? 215.486 250.156 267.418 1.00 140.09 ? 638 TYR A O   1 
ATOM   22298 C CB  . TYR M  5  606 ? 215.559 252.989 266.937 1.00 137.73 ? 638 TYR A CB  1 
ATOM   22299 C CG  . TYR M  5  606 ? 215.130 254.436 266.896 1.00 138.91 ? 638 TYR A CG  1 
ATOM   22300 C CD1 . TYR M  5  606 ? 213.808 254.780 266.660 1.00 141.56 ? 638 TYR A CD1 1 
ATOM   22301 C CD2 . TYR M  5  606 ? 216.049 255.458 267.083 1.00 139.20 ? 638 TYR A CD2 1 
ATOM   22302 C CE1 . TYR M  5  606 ? 213.412 256.101 266.617 1.00 146.38 ? 638 TYR A CE1 1 
ATOM   22303 C CE2 . TYR M  5  606 ? 215.663 256.782 267.042 1.00 141.56 ? 638 TYR A CE2 1 
ATOM   22304 C CZ  . TYR M  5  606 ? 214.343 257.098 266.808 1.00 146.90 ? 638 TYR A CZ  1 
ATOM   22305 O OH  . TYR M  5  606 ? 213.952 258.416 266.766 1.00 152.78 ? 638 TYR A OH  1 
ATOM   22306 N N   . THR M  5  607 ? 216.932 250.525 269.112 1.00 144.92 ? 639 THR A N   1 
ATOM   22307 C CA  . THR M  5  607 ? 217.582 249.219 268.977 1.00 144.48 ? 639 THR A CA  1 
ATOM   22308 C C   . THR M  5  607 ? 216.580 248.072 269.055 1.00 143.81 ? 639 THR A C   1 
ATOM   22309 O O   . THR M  5  607 ? 216.694 247.089 268.309 1.00 143.71 ? 639 THR A O   1 
ATOM   22310 C CB  . THR M  5  607 ? 218.649 249.047 270.058 1.00 144.74 ? 639 THR A CB  1 
ATOM   22311 O OG1 . THR M  5  607 ? 218.140 249.513 271.314 1.00 144.87 ? 639 THR A OG1 1 
ATOM   22312 C CG2 . THR M  5  607 ? 219.908 249.816 269.702 1.00 142.44 ? 639 THR A CG2 1 
ATOM   22313 N N   . SER M  5  608 ? 215.631 248.156 269.992 1.00 142.63 ? 640 SER A N   1 
ATOM   22314 C CA  . SER M  5  608 ? 214.598 247.132 270.124 1.00 143.45 ? 640 SER A CA  1 
ATOM   22315 C C   . SER M  5  608 ? 213.886 246.903 268.798 1.00 144.04 ? 640 SER A C   1 
ATOM   22316 O O   . SER M  5  608 ? 213.660 245.758 268.385 1.00 144.57 ? 640 SER A O   1 
ATOM   22317 C CB  . SER M  5  608 ? 213.599 247.538 271.207 1.00 142.18 ? 640 SER A CB  1 
ATOM   22318 O OG  . SER M  5  608 ? 212.392 246.806 271.085 1.00 143.81 ? 640 SER A OG  1 
ATOM   22319 N N   . GLU M  5  609 ? 213.502 247.995 268.129 1.00 142.45 ? 641 GLU A N   1 
ATOM   22320 C CA  . GLU M  5  609 ? 212.834 247.879 266.838 1.00 142.77 ? 641 GLU A CA  1 
ATOM   22321 C C   . GLU M  5  609 ? 213.719 247.153 265.833 1.00 144.24 ? 641 GLU A C   1 
ATOM   22322 O O   . GLU M  5  609 ? 213.234 246.295 265.087 1.00 144.59 ? 641 GLU A O   1 
ATOM   22323 C CB  . GLU M  5  609 ? 212.435 249.265 266.327 1.00 143.86 ? 641 GLU A CB  1 
ATOM   22324 C CG  . GLU M  5  609 ? 211.774 249.278 264.949 1.00 145.80 ? 641 GLU A CG  1 
ATOM   22325 C CD  . GLU M  5  609 ? 211.347 250.666 264.523 1.00 150.29 ? 641 GLU A CD  1 
ATOM   22326 O OE1 . GLU M  5  609 ? 211.545 251.617 265.308 1.00 152.30 ? 641 GLU A OE1 1 
ATOM   22327 O OE2 . GLU M  5  609 ? 210.814 250.809 263.403 1.00 150.72 ? 641 GLU A OE2 1 
ATOM   22328 N N   . ILE M  5  610 ? 215.011 247.501 265.775 1.00 144.01 ? 642 ILE A N   1 
ATOM   22329 C CA  . ILE M  5  610 ? 215.901 246.861 264.804 1.00 141.46 ? 642 ILE A CA  1 
ATOM   22330 C C   . ILE M  5  610 ? 215.951 245.363 265.061 1.00 139.82 ? 642 ILE A C   1 
ATOM   22331 O O   . ILE M  5  610 ? 215.837 244.556 264.135 1.00 140.23 ? 642 ILE A O   1 
ATOM   22332 C CB  . ILE M  5  610 ? 217.322 247.467 264.813 1.00 139.06 ? 642 ILE A CB  1 
ATOM   22333 C CG1 . ILE M  5  610 ? 217.340 248.999 264.929 1.00 141.90 ? 642 ILE A CG1 1 
ATOM   22334 C CG2 . ILE M  5  610 ? 218.099 247.008 263.571 1.00 133.90 ? 642 ILE A CG2 1 
ATOM   22335 C CD1 . ILE M  5  610 ? 216.646 249.733 263.811 1.00 141.50 ? 642 ILE A CD1 1 
ATOM   22336 N N   . TYR M  5  611 ? 216.162 244.974 266.320 1.00 141.23 ? 643 TYR A N   1 
ATOM   22337 C CA  . TYR M  5  611 ? 216.239 243.553 266.646 1.00 141.13 ? 643 TYR A CA  1 
ATOM   22338 C C   . TYR M  5  611 ? 214.944 242.834 266.283 1.00 141.21 ? 643 TYR A C   1 
ATOM   22339 O O   . TYR M  5  611 ? 214.976 241.719 265.746 1.00 139.38 ? 643 TYR A O   1 
ATOM   22340 C CB  . TYR M  5  611 ? 216.569 243.375 268.129 1.00 140.45 ? 643 TYR A CB  1 
ATOM   22341 C CG  . TYR M  5  611 ? 217.870 244.027 268.574 1.00 138.23 ? 643 TYR A CG  1 
ATOM   22342 C CD1 . TYR M  5  611 ? 218.945 244.167 267.702 1.00 135.18 ? 643 TYR A CD1 1 
ATOM   22343 C CD2 . TYR M  5  611 ? 218.015 244.513 269.864 1.00 139.08 ? 643 TYR A CD2 1 
ATOM   22344 C CE1 . TYR M  5  611 ? 220.120 244.761 268.105 1.00 135.00 ? 643 TYR A CE1 1 
ATOM   22345 C CE2 . TYR M  5  611 ? 219.190 245.111 270.275 1.00 139.98 ? 643 TYR A CE2 1 
ATOM   22346 C CZ  . TYR M  5  611 ? 220.238 245.231 269.390 1.00 139.34 ? 643 TYR A CZ  1 
ATOM   22347 O OH  . TYR M  5  611 ? 221.412 245.825 269.793 1.00 137.89 ? 643 TYR A OH  1 
ATOM   22348 N N   . THR M  5  612 ? 213.795 243.447 266.584 1.00 143.60 ? 644 THR A N   1 
ATOM   22349 C CA  . THR M  5  612 ? 212.514 242.829 266.250 1.00 146.20 ? 644 THR A CA  1 
ATOM   22350 C C   . THR M  5  612 ? 212.390 242.628 264.742 1.00 147.50 ? 644 THR A C   1 
ATOM   22351 O O   . THR M  5  612 ? 211.971 241.557 264.279 1.00 149.23 ? 644 THR A O   1 
ATOM   22352 C CB  . THR M  5  612 ? 211.368 243.692 266.790 1.00 144.73 ? 644 THR A CB  1 
ATOM   22353 O OG1 . THR M  5  612 ? 211.474 243.780 268.216 1.00 146.69 ? 644 THR A OG1 1 
ATOM   22354 C CG2 . THR M  5  612 ? 209.995 243.100 266.443 1.00 144.02 ? 644 THR A CG2 1 
ATOM   22355 N N   . LEU M  5  613 ? 212.688 243.680 263.969 1.00 146.21 ? 645 LEU A N   1 
ATOM   22356 C CA  . LEU M  5  613 ? 212.698 243.587 262.511 1.00 144.79 ? 645 LEU A CA  1 
ATOM   22357 C C   . LEU M  5  613 ? 213.582 242.438 262.048 1.00 146.86 ? 645 LEU A C   1 
ATOM   22358 O O   . LEU M  5  613 ? 213.189 241.656 261.180 1.00 149.98 ? 645 LEU A O   1 
ATOM   22359 C CB  . LEU M  5  613 ? 213.146 244.913 261.890 1.00 142.91 ? 645 LEU A CB  1 
ATOM   22360 C CG  . LEU M  5  613 ? 212.220 246.140 261.983 1.00 143.27 ? 645 LEU A CG  1 
ATOM   22361 C CD1 . LEU M  5  613 ? 212.779 247.282 261.152 1.00 143.27 ? 645 LEU A CD1 1 
ATOM   22362 C CD2 . LEU M  5  613 ? 210.781 245.854 261.552 1.00 143.57 ? 645 LEU A CD2 1 
ATOM   22363 N N   . ILE M  5  614 ? 214.820 242.383 262.545 1.00 146.15 ? 646 ILE A N   1 
ATOM   22364 C CA  . ILE M  5  614 ? 215.752 241.338 262.126 1.00 144.41 ? 646 ILE A CA  1 
ATOM   22365 C C   . ILE M  5  614 ? 215.145 239.968 262.394 1.00 147.91 ? 646 ILE A C   1 
ATOM   22366 O O   . ILE M  5  614 ? 215.191 239.074 261.541 1.00 147.83 ? 646 ILE A O   1 
ATOM   22367 C CB  . ILE M  5  614 ? 217.114 241.513 262.827 1.00 141.25 ? 646 ILE A CB  1 
ATOM   22368 C CG1 . ILE M  5  614 ? 217.780 242.803 262.327 1.00 140.55 ? 646 ILE A CG1 1 
ATOM   22369 C CG2 . ILE M  5  614 ? 218.029 240.271 262.602 1.00 138.33 ? 646 ILE A CG2 1 
ATOM   22370 C CD1 . ILE M  5  614 ? 219.088 243.159 262.998 1.00 139.29 ? 646 ILE A CD1 1 
ATOM   22371 N N   . GLU M  5  615 ? 214.601 239.776 263.599 1.00 148.11 ? 647 GLU A N   1 
ATOM   22372 C CA  . GLU M  5  615 ? 214.030 238.485 263.969 1.00 148.75 ? 647 GLU A CA  1 
ATOM   22373 C C   . GLU M  5  615 ? 212.925 238.094 262.995 1.00 153.84 ? 647 GLU A C   1 
ATOM   22374 O O   . GLU M  5  615 ? 212.988 237.026 262.368 1.00 157.89 ? 647 GLU A O   1 
ATOM   22375 C CB  . GLU M  5  615 ? 213.510 238.536 265.408 1.00 144.64 ? 647 GLU A CB  1 
ATOM   22376 C CG  . GLU M  5  615 ? 213.178 237.171 266.000 1.00 145.08 ? 647 GLU A CG  1 
ATOM   22377 C CD  . GLU M  5  615 ? 212.289 237.267 267.222 1.00 148.61 ? 647 GLU A CD  1 
ATOM   22378 O OE1 . GLU M  5  615 ? 212.552 238.132 268.083 1.00 148.10 ? 647 GLU A OE1 1 
ATOM   22379 O OE2 . GLU M  5  615 ? 211.328 236.476 267.322 1.00 150.31 ? 647 GLU A OE2 1 
ATOM   22380 N N   . GLU M  5  616 ? 211.858 238.903 262.933 1.00 152.95 ? 648 GLU A N   1 
ATOM   22381 C CA  . GLU M  5  616 ? 210.727 238.590 262.056 1.00 154.61 ? 648 GLU A CA  1 
ATOM   22382 C C   . GLU M  5  616 ? 211.209 238.368 260.625 1.00 156.79 ? 648 GLU A C   1 
ATOM   22383 O O   . GLU M  5  616 ? 210.740 237.456 259.934 1.00 159.49 ? 648 GLU A O   1 
ATOM   22384 C CB  . GLU M  5  616 ? 209.644 239.676 262.117 1.00 153.27 ? 648 GLU A CB  1 
ATOM   22385 C CG  . GLU M  5  616 ? 210.080 241.104 261.815 1.00 156.57 ? 648 GLU A CG  1 
ATOM   22386 C CD  . GLU M  5  616 ? 209.934 241.505 260.350 1.00 162.65 ? 648 GLU A CD  1 
ATOM   22387 O OE1 . GLU M  5  616 ? 209.453 240.694 259.530 1.00 167.48 ? 648 GLU A OE1 1 
ATOM   22388 O OE2 . GLU M  5  616 ? 210.307 242.650 260.017 1.00 159.73 ? 648 GLU A OE2 1 
ATOM   22389 N N   . SER M  5  617 ? 212.081 239.256 260.134 1.00 155.87 ? 649 SER A N   1 
ATOM   22390 C CA  . SER M  5  617 ? 212.569 239.159 258.764 1.00 157.11 ? 649 SER A CA  1 
ATOM   22391 C C   . SER M  5  617 ? 213.241 237.816 258.523 1.00 159.93 ? 649 SER A C   1 
ATOM   22392 O O   . SER M  5  617 ? 212.991 237.173 257.503 1.00 166.88 ? 649 SER A O   1 
ATOM   22393 C CB  . SER M  5  617 ? 213.537 240.304 258.473 1.00 155.86 ? 649 SER A CB  1 
ATOM   22394 O OG  . SER M  5  617 ? 214.106 240.165 257.184 1.00 155.41 ? 649 SER A OG  1 
ATOM   22395 N N   . GLN M  5  618 ? 214.173 237.429 259.403 1.00 157.69 ? 650 GLN A N   1 
ATOM   22396 C CA  . GLN M  5  618 ? 214.794 236.105 259.348 1.00 159.98 ? 650 GLN A CA  1 
ATOM   22397 C C   . GLN M  5  618 ? 213.726 235.023 259.242 1.00 163.25 ? 650 GLN A C   1 
ATOM   22398 O O   . GLN M  5  618 ? 213.816 234.117 258.401 1.00 166.35 ? 650 GLN A O   1 
ATOM   22399 C CB  . GLN M  5  618 ? 215.692 235.906 260.577 1.00 154.86 ? 650 GLN A CB  1 
ATOM   22400 C CG  . GLN M  5  618 ? 216.084 234.460 260.927 1.00 153.91 ? 650 GLN A CG  1 
ATOM   22401 C CD  . GLN M  5  618 ? 217.041 233.855 259.921 1.00 155.18 ? 650 GLN A CD  1 
ATOM   22402 O OE1 . GLN M  5  618 ? 217.400 234.488 258.929 1.00 157.05 ? 650 GLN A OE1 1 
ATOM   22403 N NE2 . GLN M  5  618 ? 217.453 232.617 260.168 1.00 152.58 ? 650 GLN A NE2 1 
ATOM   22404 N N   . ASN M  5  619 ? 212.785 235.041 260.196 1.00 163.22 ? 651 ASN A N   1 
ATOM   22405 C CA  . ASN M  5  619 ? 211.715 234.049 260.274 1.00 165.32 ? 651 ASN A CA  1 
ATOM   22406 C C   . ASN M  5  619 ? 211.073 233.898 258.897 1.00 169.51 ? 651 ASN A C   1 
ATOM   22407 O O   . ASN M  5  619 ? 210.950 232.788 258.366 1.00 171.04 ? 651 ASN A O   1 
ATOM   22408 C CB  . ASN M  5  619 ? 210.707 234.476 261.358 1.00 160.49 ? 651 ASN A CB  1 
ATOM   22409 C CG  . ASN M  5  619 ? 209.373 233.705 261.323 1.00 164.93 ? 651 ASN A CG  1 
ATOM   22410 O OD1 . ASN M  5  619 ? 209.182 232.738 260.587 1.00 171.98 ? 651 ASN A OD1 1 
ATOM   22411 N ND2 . ASN M  5  619 ? 208.432 234.168 262.135 1.00 161.15 ? 651 ASN A ND2 1 
ATOM   22412 N N   . GLN M  5  620 ? 210.611 235.016 258.331 1.00 171.62 ? 652 GLN A N   1 
ATOM   22413 C CA  . GLN M  5  620 ? 209.975 234.983 257.015 1.00 174.55 ? 652 GLN A CA  1 
ATOM   22414 C C   . GLN M  5  620 ? 210.954 234.460 255.966 1.00 177.20 ? 652 GLN A C   1 
ATOM   22415 O O   . GLN M  5  620 ? 210.611 233.599 255.148 1.00 179.36 ? 652 GLN A O   1 
ATOM   22416 C CB  . GLN M  5  620 ? 209.484 236.386 256.630 1.00 173.32 ? 652 GLN A CB  1 
ATOM   22417 C CG  . GLN M  5  620 ? 208.602 237.119 257.660 1.00 173.71 ? 652 GLN A CG  1 
ATOM   22418 C CD  . GLN M  5  620 ? 207.124 236.854 257.483 1.00 178.77 ? 652 GLN A CD  1 
ATOM   22419 O OE1 . GLN M  5  620 ? 206.704 235.726 257.233 1.00 179.39 ? 652 GLN A OE1 1 
ATOM   22420 N NE2 . GLN M  5  620 ? 206.319 237.903 257.626 1.00 181.39 ? 652 GLN A NE2 1 
ATOM   22421 N N   . GLN M  5  621 ? 212.190 234.975 255.986 1.00 178.57 ? 653 GLN A N   1 
ATOM   22422 C CA  . GLN M  5  621 ? 213.278 234.606 255.081 1.00 178.54 ? 653 GLN A CA  1 
ATOM   22423 C C   . GLN M  5  621 ? 213.657 233.127 255.147 1.00 178.01 ? 653 GLN A C   1 
ATOM   22424 O O   . GLN M  5  621 ? 214.411 232.665 254.282 1.00 176.08 ? 653 GLN A O   1 
ATOM   22425 C CB  . GLN M  5  621 ? 214.490 235.490 255.412 1.00 178.31 ? 653 GLN A CB  1 
ATOM   22426 C CG  . GLN M  5  621 ? 215.699 235.394 254.477 1.00 179.04 ? 653 GLN A CG  1 
ATOM   22427 C CD  . GLN M  5  621 ? 216.890 236.179 254.996 1.00 176.09 ? 653 GLN A CD  1 
ATOM   22428 O OE1 . GLN M  5  621 ? 217.361 237.115 254.349 1.00 172.40 ? 653 GLN A OE1 1 
ATOM   22429 N NE2 . GLN M  5  621 ? 217.385 235.799 256.169 1.00 171.61 ? 653 GLN A NE2 1 
ATOM   22430 N N   . GLU M  5  622 ? 213.131 232.374 256.110 1.00 179.34 ? 654 GLU A N   1 
ATOM   22431 C CA  . GLU M  5  622 ? 213.506 230.981 256.333 1.00 179.80 ? 654 GLU A CA  1 
ATOM   22432 C C   . GLU M  5  622 ? 212.316 230.053 256.169 1.00 177.67 ? 654 GLU A C   1 
ATOM   22433 O O   . GLU M  5  622 ? 212.412 229.064 255.432 1.00 176.98 ? 654 GLU A O   1 
ATOM   22434 C CB  . GLU M  5  622 ? 214.125 230.822 257.737 1.00 179.19 ? 654 GLU A CB  1 
ATOM   22435 C CG  . GLU M  5  622 ? 214.344 229.379 258.225 1.00 178.88 ? 654 GLU A CG  1 
ATOM   22436 C CD  . GLU M  5  622 ? 215.197 228.535 257.289 1.00 181.80 ? 654 GLU A CD  1 
ATOM   22437 O OE1 . GLU M  5  622 ? 215.855 229.099 256.391 1.00 184.07 ? 654 GLU A OE1 1 
ATOM   22438 O OE2 . GLU M  5  622 ? 215.206 227.298 257.456 1.00 177.11 ? 654 GLU A OE2 1 
ATOM   22439 N N   . LYS M  5  623 ? 211.197 230.327 256.846 1.00 174.86 ? 655 LYS A N   1 
ATOM   22440 C CA  . LYS M  5  623 ? 210.057 229.421 256.757 1.00 173.49 ? 655 LYS A CA  1 
ATOM   22441 C C   . LYS M  5  623 ? 209.520 229.376 255.328 1.00 176.38 ? 655 LYS A C   1 
ATOM   22442 O O   . LYS M  5  623 ? 209.222 228.298 254.802 1.00 176.07 ? 655 LYS A O   1 
ATOM   22443 C CB  . LYS M  5  623 ? 208.974 229.831 257.768 1.00 170.67 ? 655 LYS A CB  1 
ATOM   22444 C CG  . LYS M  5  623 ? 207.918 230.836 257.293 1.00 173.50 ? 655 LYS A CG  1 
ATOM   22445 C CD  . LYS M  5  623 ? 207.029 231.298 258.435 1.00 172.09 ? 655 LYS A CD  1 
ATOM   22446 C CE  . LYS M  5  623 ? 205.770 231.979 257.919 1.00 177.79 ? 655 LYS A CE  1 
ATOM   22447 N NZ  . LYS M  5  623 ? 205.232 232.975 258.892 1.00 176.30 ? 655 LYS A NZ  1 
ATOM   22448 N N   . ASN M  5  624 ? 209.393 230.539 254.685 1.00 181.13 ? 656 ASN A N   1 
ATOM   22449 C CA  . ASN M  5  624 ? 208.878 230.636 253.325 1.00 181.49 ? 656 ASN A CA  1 
ATOM   22450 C C   . ASN M  5  624 ? 209.911 230.279 252.263 1.00 181.50 ? 656 ASN A C   1 
ATOM   22451 O O   . ASN M  5  624 ? 209.537 230.092 251.101 1.00 181.41 ? 656 ASN A O   1 
ATOM   22452 C CB  . ASN M  5  624 ? 208.351 232.050 253.068 1.00 181.78 ? 656 ASN A CB  1 
ATOM   22453 C CG  . ASN M  5  624 ? 207.417 232.532 254.160 1.00 181.19 ? 656 ASN A CG  1 
ATOM   22454 O OD1 . ASN M  5  624 ? 207.674 233.544 254.812 1.00 181.09 ? 656 ASN A OD1 1 
ATOM   22455 N ND2 . ASN M  5  624 ? 206.326 231.804 254.366 1.00 177.67 ? 656 ASN A ND2 1 
ATOM   22456 N N   . GLU M  5  625 ? 211.191 230.174 252.626 1.00 184.24 ? 657 GLU A N   1 
ATOM   22457 C CA  . GLU M  5  625 ? 212.236 229.920 251.633 1.00 187.73 ? 657 GLU A CA  1 
ATOM   22458 C C   . GLU M  5  625 ? 212.261 228.455 251.206 1.00 186.68 ? 657 GLU A C   1 
ATOM   22459 O O   . GLU M  5  625 ? 211.934 228.129 250.061 1.00 186.71 ? 657 GLU A O   1 
ATOM   22460 C CB  . GLU M  5  625 ? 213.594 230.360 252.198 1.00 188.11 ? 657 GLU A CB  1 
ATOM   22461 C CG  . GLU M  5  625 ? 214.807 230.145 251.281 1.00 189.13 ? 657 GLU A CG  1 
ATOM   22462 C CD  . GLU M  5  625 ? 216.126 230.376 251.997 1.00 191.06 ? 657 GLU A CD  1 
ATOM   22463 O OE1 . GLU M  5  625 ? 216.106 230.688 253.206 1.00 187.46 ? 657 GLU A OE1 1 
ATOM   22464 O OE2 . GLU M  5  625 ? 217.184 230.243 251.347 1.00 193.11 ? 657 GLU A OE2 1 
ATOM   22465 N N   . GLN M  5  626 ? 212.644 227.560 252.121 1.00 183.25 ? 658 GLN A N   1 
ATOM   22466 C CA  . GLN M  5  626 ? 212.796 226.143 251.800 1.00 181.56 ? 658 GLN A CA  1 
ATOM   22467 C C   . GLN M  5  626 ? 212.044 225.242 252.771 1.00 181.77 ? 658 GLN A C   1 
ATOM   22468 O O   . GLN M  5  626 ? 211.679 224.120 252.403 1.00 183.06 ? 658 GLN A O   1 
ATOM   22469 C CB  . GLN M  5  626 ? 214.281 225.771 251.784 1.00 181.97 ? 658 GLN A CB  1 
ATOM   22470 C CG  . GLN M  5  626 ? 215.039 226.141 253.052 1.00 184.06 ? 658 GLN A CG  1 
ATOM   22471 C CD  . GLN M  5  626 ? 216.469 225.641 253.042 1.00 183.97 ? 658 GLN A CD  1 
ATOM   22472 O OE1 . GLN M  5  626 ? 216.908 225.001 252.086 1.00 183.13 ? 658 GLN A OE1 1 
ATOM   22473 N NE2 . GLN M  5  626 ? 217.205 225.930 254.108 1.00 179.14 ? 658 GLN A NE2 1 
ATOM   22474 N N   . GLU M  5  627 ? 211.854 225.694 254.020 1.00 179.04 ? 659 GLU A N   1 
ATOM   22475 C CA  . GLU M  5  627 ? 211.167 224.892 255.037 1.00 171.74 ? 659 GLU A CA  1 
ATOM   22476 C C   . GLU M  5  627 ? 209.830 224.325 254.557 1.00 173.59 ? 659 GLU A C   1 
ATOM   22477 O O   . GLU M  5  627 ? 209.378 223.294 255.067 1.00 171.57 ? 659 GLU A O   1 
ATOM   22478 C CB  . GLU M  5  627 ? 210.944 225.725 256.296 1.00 168.86 ? 659 GLU A CB  1 
ATOM   22479 C CG  . GLU M  5  627 ? 210.336 224.932 257.459 1.00 165.71 ? 659 GLU A CG  1 
ATOM   22480 C CD  . GLU M  5  627 ? 208.825 225.092 257.616 1.00 168.87 ? 659 GLU A CD  1 
ATOM   22481 O OE1 . GLU M  5  627 ? 208.213 225.967 256.965 1.00 174.82 ? 659 GLU A OE1 1 
ATOM   22482 O OE2 . GLU M  5  627 ? 208.240 224.321 258.405 1.00 163.26 ? 659 GLU A OE2 1 
ATOM   22483 N N   . LEU M  5  628 ? 209.189 224.979 253.585 1.00 176.74 ? 660 LEU A N   1 
ATOM   22484 C CA  . LEU M  5  628 ? 207.929 224.540 252.995 1.00 174.03 ? 660 LEU A CA  1 
ATOM   22485 C C   . LEU M  5  628 ? 208.115 223.996 251.591 1.00 174.73 ? 660 LEU A C   1 
ATOM   22486 O O   . LEU M  5  628 ? 207.525 222.969 251.248 1.00 172.00 ? 660 LEU A O   1 
ATOM   22487 C CB  . LEU M  5  628 ? 206.930 225.703 252.949 1.00 172.65 ? 660 LEU A CB  1 
ATOM   22488 C CG  . LEU M  5  628 ? 206.452 226.328 254.264 1.00 171.50 ? 660 LEU A CG  1 
ATOM   22489 C CD1 . LEU M  5  628 ? 205.449 227.432 253.970 1.00 168.59 ? 660 LEU A CD1 1 
ATOM   22490 C CD2 . LEU M  5  628 ? 205.838 225.298 255.206 1.00 168.70 ? 660 LEU A CD2 1 
ATOM   22491 N N   . LEU M  5  629 ? 208.915 224.678 250.766 1.00 179.80 ? 661 LEU A N   1 
ATOM   22492 C CA  . LEU M  5  629 ? 209.198 224.179 249.426 1.00 182.92 ? 661 LEU A CA  1 
ATOM   22493 C C   . LEU M  5  629 ? 209.903 222.832 249.499 1.00 183.68 ? 661 LEU A C   1 
ATOM   22494 O O   . LEU M  5  629 ? 209.601 221.917 248.723 1.00 185.41 ? 661 LEU A O   1 
ATOM   22495 C CB  . LEU M  5  629 ? 210.048 225.200 248.666 1.00 182.19 ? 661 LEU A CB  1 
ATOM   22496 C CG  . LEU M  5  629 ? 210.551 224.856 247.260 1.00 178.85 ? 661 LEU A CG  1 
ATOM   22497 C CD1 . LEU M  5  629 ? 209.394 224.730 246.285 1.00 179.44 ? 661 LEU A CD1 1 
ATOM   22498 C CD2 . LEU M  5  629 ? 211.540 225.911 246.788 1.00 177.05 ? 661 LEU A CD2 1 
ATOM   22499 N N   . CYS M  5  630 ? 210.841 222.698 250.432 1.00 181.82 ? 662 CYS A N   1 
ATOM   22500 C CA  . CYS M  5  630 ? 211.631 221.488 250.622 1.00 177.90 ? 662 CYS A CA  1 
ATOM   22501 C C   . CYS M  5  630 ? 211.206 220.819 251.929 1.00 173.51 ? 662 CYS A C   1 
ATOM   22502 O O   . CYS M  5  630 ? 211.965 220.739 252.898 1.00 172.49 ? 662 CYS A O   1 
ATOM   22503 C CB  . CYS M  5  630 ? 213.134 221.835 250.598 1.00 176.48 ? 662 CYS A CB  1 
ATOM   22504 S SG  . CYS M  5  630 ? 214.218 220.402 250.738 1.00 177.28 ? 662 CYS A SG  1 
ATOM   22505 N N   . LEU M  5  631 ? 209.964 220.338 251.943 1.00 168.21 ? 663 LEU A N   1 
ATOM   22506 C CA  . LEU M  5  631 ? 209.403 219.621 253.090 1.00 162.23 ? 663 LEU A CA  1 
ATOM   22507 C C   . LEU M  5  631 ? 208.944 218.227 252.677 1.00 157.54 ? 663 LEU A C   1 
ATOM   22508 O O   . LEU M  5  631 ? 207.885 217.761 253.098 1.00 155.16 ? 663 LEU A O   1 
ATOM   22509 C CB  . LEU M  5  631 ? 208.232 220.406 253.695 1.00 162.02 ? 663 LEU A CB  1 
ATOM   22510 C CG  . LEU M  5  631 ? 207.753 220.098 255.124 1.00 156.53 ? 663 LEU A CG  1 
ATOM   22511 C CD1 . LEU M  5  631 ? 208.870 220.104 256.169 1.00 152.21 ? 663 LEU A CD1 1 
ATOM   22512 C CD2 . LEU M  5  631 ? 206.661 221.081 255.522 1.00 157.64 ? 663 LEU A CD2 1 
HETATM 22513 C C1  . NAG N  6  .   ? 256.386 204.718 266.241 1.00 118.43 ? 1   NAG N C1  1 
HETATM 22514 C C2  . NAG N  6  .   ? 255.212 204.474 265.291 1.00 117.99 ? 1   NAG N C2  1 
HETATM 22515 C C3  . NAG N  6  .   ? 255.631 203.591 264.121 1.00 122.40 ? 1   NAG N C3  1 
HETATM 22516 C C4  . NAG N  6  .   ? 256.900 204.109 263.459 1.00 124.69 ? 1   NAG N C4  1 
HETATM 22517 C C5  . NAG N  6  .   ? 257.967 204.303 264.536 1.00 121.01 ? 1   NAG N C5  1 
HETATM 22518 C C6  . NAG N  6  .   ? 259.280 204.846 264.034 1.00 122.34 ? 1   NAG N C6  1 
HETATM 22519 C C7  . NAG N  6  .   ? 252.958 204.446 266.302 1.00 123.55 ? 1   NAG N C7  1 
HETATM 22520 C C8  . NAG N  6  .   ? 251.977 203.571 267.038 1.00 128.49 ? 1   NAG N C8  1 
HETATM 22521 N N2  . NAG N  6  .   ? 254.121 203.853 265.991 1.00 121.03 ? 1   NAG N N2  1 
HETATM 22522 O O3  . NAG N  6  .   ? 254.556 203.545 263.221 1.00 125.83 ? 1   NAG N O3  1 
HETATM 22523 O O4  . NAG N  6  .   ? 257.291 203.135 262.522 1.00 130.57 ? 1   NAG N O4  1 
HETATM 22524 O O5  . NAG N  6  .   ? 257.478 205.197 265.506 1.00 117.97 ? 1   NAG N O5  1 
HETATM 22525 O O6  . NAG N  6  .   ? 259.137 206.225 263.794 1.00 125.32 ? 1   NAG N O6  1 
HETATM 22526 O O7  . NAG N  6  .   ? 252.694 205.602 266.020 1.00 118.11 ? 1   NAG N O7  1 
HETATM 22527 C C1  . NAG N  6  .   ? 257.380 203.722 261.210 1.00 128.17 ? 2   NAG N C1  1 
HETATM 22528 C C2  . NAG N  6  .   ? 258.398 202.888 260.422 1.00 126.32 ? 2   NAG N C2  1 
HETATM 22529 C C3  . NAG N  6  .   ? 258.426 203.311 258.961 1.00 130.82 ? 2   NAG N C3  1 
HETATM 22530 C C4  . NAG N  6  .   ? 257.022 203.300 258.390 1.00 134.40 ? 2   NAG N C4  1 
HETATM 22531 C C5  . NAG N  6  .   ? 256.146 204.215 259.244 1.00 130.49 ? 2   NAG N C5  1 
HETATM 22532 C C6  . NAG N  6  .   ? 254.721 204.331 258.755 1.00 134.11 ? 2   NAG N C6  1 
HETATM 22533 C C7  . NAG N  6  .   ? 260.352 202.052 261.698 1.00 125.40 ? 2   NAG N C7  1 
HETATM 22534 C C8  . NAG N  6  .   ? 261.690 202.475 262.249 1.00 125.26 ? 2   NAG N C8  1 
HETATM 22535 N N2  . NAG N  6  .   ? 259.693 203.018 261.032 1.00 121.01 ? 2   NAG N N2  1 
HETATM 22536 O O3  . NAG N  6  .   ? 259.270 202.441 258.264 1.00 131.60 ? 2   NAG N O3  1 
HETATM 22537 O O4  . NAG N  6  .   ? 257.139 203.740 257.059 1.00 137.57 ? 2   NAG N O4  1 
HETATM 22538 O O5  . NAG N  6  .   ? 256.130 203.709 260.563 1.00 126.70 ? 2   NAG N O5  1 
HETATM 22539 O O6  . NAG N  6  .   ? 254.130 203.054 258.779 1.00 134.75 ? 2   NAG N O6  1 
HETATM 22540 O O7  . NAG N  6  .   ? 259.920 200.923 261.870 1.00 133.52 ? 2   NAG N O7  1 
HETATM 22541 C C1  . BMA N  6  .   ? 256.554 202.735 256.207 1.00 144.76 ? 3   BMA N C1  1 
HETATM 22542 C C2  . BMA N  6  .   ? 256.312 203.358 254.844 1.00 147.55 ? 3   BMA N C2  1 
HETATM 22543 C C3  . BMA N  6  .   ? 255.669 202.305 253.928 1.00 156.49 ? 3   BMA N C3  1 
HETATM 22544 C C4  . BMA N  6  .   ? 256.469 200.995 253.829 1.00 157.14 ? 3   BMA N C4  1 
HETATM 22545 C C5  . BMA N  6  .   ? 257.120 200.564 255.148 1.00 153.01 ? 3   BMA N C5  1 
HETATM 22546 C C6  . BMA N  6  .   ? 258.366 199.689 254.977 1.00 153.99 ? 3   BMA N C6  1 
HETATM 22547 O O2  . BMA N  6  .   ? 257.525 203.851 254.346 1.00 142.45 ? 3   BMA N O2  1 
HETATM 22548 O O3  . BMA N  6  .   ? 255.487 202.925 252.682 1.00 158.47 ? 3   BMA N O3  1 
HETATM 22549 O O4  . BMA N  6  .   ? 255.530 200.022 253.416 1.00 158.87 ? 3   BMA N O4  1 
HETATM 22550 O O5  . BMA N  6  .   ? 257.417 201.625 256.046 1.00 145.59 ? 3   BMA N O5  1 
HETATM 22551 O O6  . BMA N  6  .   ? 258.195 198.539 255.777 1.00 158.86 ? 3   BMA N O6  1 
HETATM 22552 C C1  . MAN N  6  .   ? 254.091 203.270 252.564 1.00 158.53 ? 4   MAN N C1  1 
HETATM 22553 C C2  . MAN N  6  .   ? 253.735 203.280 251.077 1.00 157.23 ? 4   MAN N C2  1 
HETATM 22554 C C3  . MAN N  6  .   ? 254.517 204.378 250.366 1.00 156.84 ? 4   MAN N C3  1 
HETATM 22555 C C4  . MAN N  6  .   ? 254.308 205.721 251.054 1.00 155.82 ? 4   MAN N C4  1 
HETATM 22556 C C5  . MAN N  6  .   ? 254.605 205.598 252.552 1.00 150.72 ? 4   MAN N C5  1 
HETATM 22557 C C6  . MAN N  6  .   ? 254.220 206.858 253.294 1.00 146.94 ? 4   MAN N C6  1 
HETATM 22558 O O2  . MAN N  6  .   ? 252.346 203.487 250.995 1.00 158.24 ? 4   MAN N O2  1 
HETATM 22559 O O3  . MAN N  6  .   ? 254.079 204.409 249.028 1.00 157.99 ? 4   MAN N O3  1 
HETATM 22560 O O4  . MAN N  6  .   ? 255.178 206.638 250.427 1.00 152.50 ? 4   MAN N O4  1 
HETATM 22561 O O5  . MAN N  6  .   ? 253.856 204.537 253.116 1.00 153.85 ? 4   MAN N O5  1 
HETATM 22562 O O6  . MAN N  6  .   ? 254.191 207.929 252.383 1.00 152.93 ? 4   MAN N O6  1 
HETATM 22563 C C1  . MAN N  6  .   ? 257.469 197.566 254.988 1.00 168.20 ? 5   MAN N C1  1 
HETATM 22564 C C2  . MAN N  6  .   ? 256.459 196.878 255.915 1.00 170.98 ? 5   MAN N C2  1 
HETATM 22565 C C3  . MAN N  6  .   ? 257.187 196.020 256.940 1.00 169.40 ? 5   MAN N C3  1 
HETATM 22566 C C4  . MAN N  6  .   ? 258.086 195.022 256.225 1.00 170.51 ? 5   MAN N C4  1 
HETATM 22567 C C5  . MAN N  6  .   ? 259.064 195.789 255.330 1.00 169.78 ? 5   MAN N C5  1 
HETATM 22568 C C6  . MAN N  6  .   ? 259.906 194.856 254.487 1.00 169.38 ? 5   MAN N C6  1 
HETATM 22569 O O2  . MAN N  6  .   ? 255.618 196.104 255.095 1.00 173.44 ? 5   MAN N O2  1 
HETATM 22570 O O3  . MAN N  6  .   ? 256.216 195.386 257.738 1.00 168.43 ? 5   MAN N O3  1 
HETATM 22571 O O4  . MAN N  6  .   ? 258.750 194.269 257.217 1.00 172.36 ? 5   MAN N O4  1 
HETATM 22572 O O5  . MAN N  6  .   ? 258.350 196.620 254.431 1.00 170.52 ? 5   MAN N O5  1 
HETATM 22573 O O6  . MAN N  6  .   ? 260.845 194.212 255.312 1.00 173.37 ? 5   MAN N O6  1 
HETATM 22574 C C1  . NAG O  7  .   ? 236.937 205.744 339.168 1.00 146.18 ? 1   NAG O C1  1 
HETATM 22575 C C2  . NAG O  7  .   ? 236.695 204.273 339.506 1.00 146.07 ? 1   NAG O C2  1 
HETATM 22576 C C3  . NAG O  7  .   ? 235.254 204.046 339.950 1.00 152.18 ? 1   NAG O C3  1 
HETATM 22577 C C4  . NAG O  7  .   ? 234.859 205.013 341.064 1.00 156.16 ? 1   NAG O C4  1 
HETATM 22578 C C5  . NAG O  7  .   ? 235.256 206.443 340.684 1.00 150.83 ? 1   NAG O C5  1 
HETATM 22579 C C6  . NAG O  7  .   ? 235.027 207.452 341.788 1.00 150.18 ? 1   NAG O C6  1 
HETATM 22580 C C7  . NAG O  7  .   ? 238.109 202.674 338.271 1.00 139.63 ? 1   NAG O C7  1 
HETATM 22581 C C8  . NAG O  7  .   ? 238.227 201.878 336.996 1.00 137.87 ? 1   NAG O C8  1 
HETATM 22582 N N2  . NAG O  7  .   ? 237.003 203.435 338.376 1.00 138.77 ? 1   NAG O N2  1 
HETATM 22583 O O3  . NAG O  7  .   ? 235.171 202.704 340.350 1.00 158.23 ? 1   NAG O O3  1 
HETATM 22584 O O4  . NAG O  7  .   ? 233.462 204.921 341.217 1.00 159.58 ? 1   NAG O O4  1 
HETATM 22585 O O5  . NAG O  7  .   ? 236.620 206.485 340.319 1.00 150.00 ? 1   NAG O O5  1 
HETATM 22586 O O6  . NAG O  7  .   ? 235.336 208.737 341.303 1.00 149.15 ? 1   NAG O O6  1 
HETATM 22587 O O7  . NAG O  7  .   ? 238.975 202.614 339.130 1.00 142.95 ? 1   NAG O O7  1 
HETATM 22588 C C1  . NAG O  7  .   ? 233.150 204.013 342.290 1.00 164.27 ? 2   NAG O C1  1 
HETATM 22589 C C2  . NAG O  7  .   ? 231.736 204.332 342.791 1.00 165.04 ? 2   NAG O C2  1 
HETATM 22590 C C3  . NAG O  7  .   ? 231.300 203.313 343.838 1.00 169.84 ? 2   NAG O C3  1 
HETATM 22591 C C4  . NAG O  7  .   ? 231.497 201.889 343.332 1.00 172.21 ? 2   NAG O C4  1 
HETATM 22592 C C5  . NAG O  7  .   ? 232.940 201.720 342.842 1.00 169.27 ? 2   NAG O C5  1 
HETATM 22593 C C6  . NAG O  7  .   ? 233.254 200.351 342.279 1.00 170.02 ? 2   NAG O C6  1 
HETATM 22594 C C7  . NAG O  7  .   ? 231.333 206.834 342.788 1.00 157.32 ? 2   NAG O C7  1 
HETATM 22595 C C8  . NAG O  7  .   ? 230.913 206.847 341.335 1.00 152.31 ? 2   NAG O C8  1 
HETATM 22596 N N2  . NAG O  7  .   ? 231.689 205.659 343.363 1.00 163.13 ? 2   NAG O N2  1 
HETATM 22597 O O3  . NAG O  7  .   ? 229.957 203.575 344.149 1.00 169.23 ? 2   NAG O O3  1 
HETATM 22598 O O4  . NAG O  7  .   ? 231.190 201.035 344.411 1.00 174.89 ? 2   NAG O O4  1 
HETATM 22599 O O5  . NAG O  7  .   ? 233.195 202.681 341.839 1.00 167.39 ? 2   NAG O O5  1 
HETATM 22600 O O6  . NAG O  7  .   ? 232.980 199.379 343.260 1.00 172.59 ? 2   NAG O O6  1 
HETATM 22601 O O7  . NAG O  7  .   ? 231.348 207.880 343.418 1.00 154.83 ? 2   NAG O O7  1 
HETATM 22602 C C1  . NAG P  8  .   ? 244.970 197.575 305.894 1.00 117.66 ? 1   NAG P C1  1 
HETATM 22603 C C2  . NAG P  8  .   ? 244.244 198.531 306.864 1.00 116.40 ? 1   NAG P C2  1 
HETATM 22604 C C3  . NAG P  8  .   ? 243.506 197.735 307.938 1.00 121.23 ? 1   NAG P C3  1 
HETATM 22605 C C4  . NAG P  8  .   ? 242.618 196.640 307.365 1.00 122.23 ? 1   NAG P C4  1 
HETATM 22606 C C5  . NAG P  8  .   ? 243.429 195.811 306.370 1.00 122.50 ? 1   NAG P C5  1 
HETATM 22607 C C6  . NAG P  8  .   ? 242.620 194.764 305.638 1.00 126.85 ? 1   NAG P C6  1 
HETATM 22608 C C7  . NAG P  8  .   ? 244.816 200.633 308.021 1.00 111.46 ? 1   NAG P C7  1 
HETATM 22609 C C8  . NAG P  8  .   ? 245.943 201.401 308.665 1.00 107.48 ? 1   NAG P C8  1 
HETATM 22610 N N2  . NAG P  8  .   ? 245.157 199.430 307.518 1.00 114.18 ? 1   NAG P N2  1 
HETATM 22611 O O3  . NAG P  8  .   ? 242.723 198.618 308.696 1.00 126.42 ? 1   NAG P O3  1 
HETATM 22612 O O4  . NAG P  8  .   ? 242.191 195.861 308.461 1.00 128.53 ? 1   NAG P O4  1 
HETATM 22613 O O5  . NAG P  8  .   ? 244.004 196.674 305.414 1.00 120.00 ? 1   NAG P O5  1 
HETATM 22614 O O6  . NAG P  8  .   ? 241.523 195.391 305.018 1.00 130.49 ? 1   NAG P O6  1 
HETATM 22615 O O7  . NAG P  8  .   ? 243.684 201.086 307.974 1.00 116.03 ? 1   NAG P O7  1 
HETATM 22616 C C1  . NAG P  8  .   ? 240.756 195.929 308.580 1.00 134.27 ? 2   NAG P C1  1 
HETATM 22617 C C2  . NAG P  8  .   ? 240.229 194.591 309.103 1.00 139.16 ? 2   NAG P C2  1 
HETATM 22618 C C3  . NAG P  8  .   ? 238.710 194.644 309.204 1.00 145.23 ? 2   NAG P C3  1 
HETATM 22619 C C4  . NAG P  8  .   ? 238.248 195.842 310.026 1.00 147.29 ? 2   NAG P C4  1 
HETATM 22620 C C5  . NAG P  8  .   ? 238.953 197.118 309.548 1.00 144.98 ? 2   NAG P C5  1 
HETATM 22621 C C6  . NAG P  8  .   ? 238.675 198.325 310.418 1.00 142.88 ? 2   NAG P C6  1 
HETATM 22622 C C7  . NAG P  8  .   ? 241.233 192.371 308.671 1.00 140.90 ? 2   NAG P C7  1 
HETATM 22623 C C8  . NAG P  8  .   ? 241.548 191.384 307.576 1.00 141.33 ? 2   NAG P C8  1 
HETATM 22624 N N2  . NAG P  8  .   ? 240.630 193.501 308.255 1.00 140.88 ? 2   NAG P N2  1 
HETATM 22625 O O3  . NAG P  8  .   ? 238.283 193.430 309.761 1.00 151.09 ? 2   NAG P O3  1 
HETATM 22626 O O4  . NAG P  8  .   ? 236.853 195.930 309.841 1.00 150.15 ? 2   NAG P O4  1 
HETATM 22627 O O5  . NAG P  8  .   ? 240.353 196.913 309.499 1.00 141.80 ? 2   NAG P O5  1 
HETATM 22628 O O6  . NAG P  8  .   ? 239.422 199.418 309.940 1.00 136.35 ? 2   NAG P O6  1 
HETATM 22629 O O7  . NAG P  8  .   ? 241.514 192.136 309.836 1.00 133.51 ? 2   NAG P O7  1 
HETATM 22630 C C1  . BMA P  8  .   ? 236.196 195.832 311.125 1.00 154.50 ? 3   BMA P C1  1 
HETATM 22631 C C2  . BMA P  8  .   ? 234.803 196.434 310.971 1.00 152.54 ? 3   BMA P C2  1 
HETATM 22632 C C3  . BMA P  8  .   ? 233.973 196.226 312.253 1.00 157.29 ? 3   BMA P C3  1 
HETATM 22633 C C4  . BMA P  8  .   ? 233.945 194.768 312.745 1.00 161.34 ? 3   BMA P C4  1 
HETATM 22634 C C5  . BMA P  8  .   ? 235.281 194.035 312.602 1.00 160.43 ? 3   BMA P C5  1 
HETATM 22635 C C6  . BMA P  8  .   ? 235.127 192.518 312.507 1.00 159.97 ? 3   BMA P C6  1 
HETATM 22636 O O2  . BMA P  8  .   ? 234.192 195.878 309.838 1.00 144.82 ? 3   BMA P O2  1 
HETATM 22637 O O3  . BMA P  8  .   ? 232.684 196.721 311.974 1.00 154.00 ? 3   BMA P O3  1 
HETATM 22638 O O4  . BMA P  8  .   ? 233.567 194.842 314.107 1.00 158.75 ? 3   BMA P O4  1 
HETATM 22639 O O5  . BMA P  8  .   ? 236.105 194.479 311.534 1.00 159.92 ? 3   BMA P O5  1 
HETATM 22640 O O6  . BMA P  8  .   ? 234.389 192.099 313.634 1.00 158.96 ? 3   BMA P O6  1 
HETATM 22641 C C1  . MAN P  8  .   ? 232.334 197.728 312.951 1.00 148.22 ? 4   MAN P C1  1 
HETATM 22642 C C2  . MAN P  8  .   ? 230.846 198.051 312.805 1.00 146.69 ? 4   MAN P C2  1 
HETATM 22643 C C3  . MAN P  8  .   ? 230.590 198.619 311.418 1.00 147.69 ? 4   MAN P C3  1 
HETATM 22644 C C4  . MAN P  8  .   ? 231.431 199.874 311.228 1.00 145.75 ? 4   MAN P C4  1 
HETATM 22645 C C5  . MAN P  8  .   ? 232.906 199.547 311.491 1.00 146.61 ? 4   MAN P C5  1 
HETATM 22646 C C6  . MAN P  8  .   ? 233.756 200.798 311.541 1.00 142.52 ? 4   MAN P C6  1 
HETATM 22647 O O2  . MAN P  8  .   ? 230.514 199.002 313.788 1.00 141.55 ? 4   MAN P O2  1 
HETATM 22648 O O3  . MAN P  8  .   ? 229.213 198.889 311.312 1.00 144.33 ? 4   MAN P O3  1 
HETATM 22649 O O4  . MAN P  8  .   ? 231.213 200.311 309.904 1.00 142.22 ? 4   MAN P O4  1 
HETATM 22650 O O5  . MAN P  8  .   ? 233.077 198.899 312.742 1.00 147.01 ? 4   MAN P O5  1 
HETATM 22651 O O6  . MAN P  8  .   ? 233.921 201.295 310.236 1.00 145.43 ? 4   MAN P O6  1 
HETATM 22652 C C1  . MAN P  8  .   ? 230.794 198.483 315.103 1.00 142.95 ? 5   MAN P C1  1 
HETATM 22653 C C2  . MAN P  8  .   ? 229.486 198.489 315.898 1.00 144.44 ? 5   MAN P C2  1 
HETATM 22654 C C3  . MAN P  8  .   ? 229.007 199.921 316.118 1.00 140.19 ? 5   MAN P C3  1 
HETATM 22655 C C4  . MAN P  8  .   ? 230.106 200.762 316.752 1.00 140.10 ? 5   MAN P C4  1 
HETATM 22656 C C5  . MAN P  8  .   ? 231.383 200.649 315.914 1.00 140.36 ? 5   MAN P C5  1 
HETATM 22657 C C6  . MAN P  8  .   ? 232.554 201.344 316.575 1.00 137.77 ? 5   MAN P C6  1 
HETATM 22658 O O2  . MAN P  8  .   ? 229.746 197.836 317.117 1.00 144.10 ? 5   MAN P O2  1 
HETATM 22659 O O3  . MAN P  8  .   ? 227.859 199.867 316.932 1.00 134.59 ? 5   MAN P O3  1 
HETATM 22660 O O4  . MAN P  8  .   ? 229.623 202.088 316.806 1.00 131.93 ? 5   MAN P O4  1 
HETATM 22661 O O5  . MAN P  8  .   ? 231.742 199.287 315.752 1.00 141.87 ? 5   MAN P O5  1 
HETATM 22662 O O6  . MAN P  8  .   ? 232.499 202.715 316.269 1.00 135.50 ? 5   MAN P O6  1 
HETATM 22663 C C1  . NAG Q  6  .   ? 193.771 220.967 266.687 1.00 117.08 ? 1   NAG Q C1  1 
HETATM 22664 C C2  . NAG Q  6  .   ? 194.428 222.128 265.946 1.00 114.75 ? 1   NAG Q C2  1 
HETATM 22665 C C3  . NAG Q  6  .   ? 193.456 222.620 264.891 1.00 116.99 ? 1   NAG Q C3  1 
HETATM 22666 C C4  . NAG Q  6  .   ? 193.108 221.495 263.927 1.00 123.15 ? 1   NAG Q C4  1 
HETATM 22667 C C5  . NAG Q  6  .   ? 192.639 220.255 264.700 1.00 117.90 ? 1   NAG Q C5  1 
HETATM 22668 C C6  . NAG Q  6  .   ? 192.527 219.010 263.854 1.00 120.77 ? 1   NAG Q C6  1 
HETATM 22669 C C7  . NAG Q  6  .   ? 195.894 223.984 266.617 1.00 117.24 ? 1   NAG Q C7  1 
HETATM 22670 C C8  . NAG Q  6  .   ? 196.112 225.073 267.637 1.00 115.99 ? 1   NAG Q C8  1 
HETATM 22671 N N2  . NAG Q  6  .   ? 194.808 223.214 266.808 1.00 118.03 ? 1   NAG Q N2  1 
HETATM 22672 O O3  . NAG Q  6  .   ? 194.058 223.709 264.246 1.00 118.59 ? 1   NAG Q O3  1 
HETATM 22673 O O4  . NAG Q  6  .   ? 192.095 222.006 263.101 1.00 133.09 ? 1   NAG Q O4  1 
HETATM 22674 O O5  . NAG Q  6  .   ? 193.548 219.957 265.741 1.00 115.62 ? 1   NAG Q O5  1 
HETATM 22675 O O6  . NAG Q  6  .   ? 193.744 218.808 263.181 1.00 131.35 ? 1   NAG Q O6  1 
HETATM 22676 O O7  . NAG Q  6  .   ? 196.667 223.835 265.685 1.00 113.84 ? 1   NAG Q O7  1 
HETATM 22677 C C1  . NAG Q  6  .   ? 192.507 221.807 261.734 1.00 137.20 ? 2   NAG Q C1  1 
HETATM 22678 C C2  . NAG Q  6  .   ? 191.236 221.695 260.876 1.00 135.27 ? 2   NAG Q C2  1 
HETATM 22679 C C3  . NAG Q  6  .   ? 191.583 221.618 259.390 1.00 138.78 ? 2   NAG Q C3  1 
HETATM 22680 C C4  . NAG Q  6  .   ? 192.499 222.796 259.062 1.00 143.44 ? 2   NAG Q C4  1 
HETATM 22681 C C5  . NAG Q  6  .   ? 193.727 222.756 259.969 1.00 139.23 ? 2   NAG Q C5  1 
HETATM 22682 C C6  . NAG Q  6  .   ? 194.744 223.833 259.666 1.00 142.91 ? 2   NAG Q C6  1 
HETATM 22683 C C7  . NAG Q  6  .   ? 189.531 220.718 262.342 1.00 134.38 ? 2   NAG Q C7  1 
HETATM 22684 C C8  . NAG Q  6  .   ? 188.798 219.469 262.755 1.00 132.99 ? 2   NAG Q C8  1 
HETATM 22685 N N2  . NAG Q  6  .   ? 190.449 220.589 261.361 1.00 129.94 ? 2   NAG Q N2  1 
HETATM 22686 O O3  . NAG Q  6  .   ? 190.401 221.575 258.639 1.00 146.66 ? 2   NAG Q O3  1 
HETATM 22687 O O4  . NAG Q  6  .   ? 192.936 222.739 257.710 1.00 148.87 ? 2   NAG Q O4  1 
HETATM 22688 O O5  . NAG Q  6  .   ? 193.303 222.887 261.307 1.00 139.64 ? 2   NAG Q O5  1 
HETATM 22689 O O6  . NAG Q  6  .   ? 194.110 225.087 259.733 1.00 145.28 ? 2   NAG Q O6  1 
HETATM 22690 O O7  . NAG Q  6  .   ? 189.294 221.778 262.902 1.00 138.85 ? 2   NAG Q O7  1 
HETATM 22691 C C1  . BMA Q  6  .   ? 192.009 222.947 256.601 1.00 154.65 ? 3   BMA Q C1  1 
HETATM 22692 C C2  . BMA Q  6  .   ? 190.973 224.053 256.806 1.00 158.79 ? 3   BMA Q C2  1 
HETATM 22693 C C3  . BMA Q  6  .   ? 190.093 224.205 255.551 1.00 158.77 ? 3   BMA Q C3  1 
HETATM 22694 C C4  . BMA Q  6  .   ? 190.866 224.331 254.227 1.00 163.08 ? 3   BMA Q C4  1 
HETATM 22695 C C5  . BMA Q  6  .   ? 192.256 223.677 254.214 1.00 160.81 ? 3   BMA Q C5  1 
HETATM 22696 C C6  . BMA Q  6  .   ? 193.319 224.459 253.436 1.00 160.72 ? 3   BMA Q C6  1 
HETATM 22697 O O2  . BMA Q  6  .   ? 191.628 225.242 257.162 1.00 160.15 ? 3   BMA Q O2  1 
HETATM 22698 O O3  . BMA Q  6  .   ? 189.284 225.332 255.777 1.00 159.20 ? 3   BMA Q O3  1 
HETATM 22699 O O4  . BMA Q  6  .   ? 190.038 223.726 253.252 1.00 165.14 ? 3   BMA Q O4  1 
HETATM 22700 O O5  . BMA Q  6  .   ? 192.786 223.323 255.482 1.00 157.74 ? 3   BMA Q O5  1 
HETATM 22701 O O6  . BMA Q  6  .   ? 194.577 224.150 254.003 1.00 163.47 ? 3   BMA Q O6  1 
HETATM 22702 C C1  . MAN Q  6  .   ? 188.035 224.912 256.365 1.00 159.65 ? 4   MAN Q C1  1 
HETATM 22703 C C2  . MAN Q  6  .   ? 186.938 225.099 255.318 1.00 156.42 ? 4   MAN Q C2  1 
HETATM 22704 C C3  . MAN Q  6  .   ? 186.792 226.578 254.982 1.00 160.05 ? 4   MAN Q C3  1 
HETATM 22705 C C4  . MAN Q  6  .   ? 186.564 227.397 256.246 1.00 161.11 ? 4   MAN Q C4  1 
HETATM 22706 C C5  . MAN Q  6  .   ? 187.654 227.087 257.277 1.00 161.09 ? 4   MAN Q C5  1 
HETATM 22707 C C6  . MAN Q  6  .   ? 187.354 227.735 258.611 1.00 156.29 ? 4   MAN Q C6  1 
HETATM 22708 O O2  . MAN Q  6  .   ? 185.755 224.572 255.868 1.00 149.47 ? 4   MAN Q O2  1 
HETATM 22709 O O3  . MAN Q  6  .   ? 185.717 226.699 254.082 1.00 158.11 ? 4   MAN Q O3  1 
HETATM 22710 O O4  . MAN Q  6  .   ? 186.585 228.756 255.866 1.00 158.18 ? 4   MAN Q O4  1 
HETATM 22711 O O5  . MAN Q  6  .   ? 187.741 225.689 257.495 1.00 164.11 ? 4   MAN Q O5  1 
HETATM 22712 O O6  . MAN Q  6  .   ? 187.140 229.111 258.414 1.00 156.82 ? 4   MAN Q O6  1 
HETATM 22713 C C1  . MAN Q  6  .   ? 195.248 223.127 253.236 1.00 162.88 ? 5   MAN Q C1  1 
HETATM 22714 C C2  . MAN Q  6  .   ? 196.544 222.763 253.966 1.00 163.85 ? 5   MAN Q C2  1 
HETATM 22715 C C3  . MAN Q  6  .   ? 197.511 223.942 253.950 1.00 167.91 ? 5   MAN Q C3  1 
HETATM 22716 C C4  . MAN Q  6  .   ? 197.741 224.426 252.523 1.00 170.14 ? 5   MAN Q C4  1 
HETATM 22717 C C5  . MAN Q  6  .   ? 196.390 224.728 251.870 1.00 167.33 ? 5   MAN Q C5  1 
HETATM 22718 C C6  . MAN Q  6  .   ? 196.532 225.079 250.405 1.00 165.19 ? 5   MAN Q C6  1 
HETATM 22719 O O2  . MAN Q  6  .   ? 197.076 221.645 253.298 1.00 161.44 ? 5   MAN Q O2  1 
HETATM 22720 O O3  . MAN Q  6  .   ? 198.707 223.516 254.559 1.00 164.60 ? 5   MAN Q O3  1 
HETATM 22721 O O4  . MAN Q  6  .   ? 198.556 225.576 252.597 1.00 167.97 ? 5   MAN Q O4  1 
HETATM 22722 O O5  . MAN Q  6  .   ? 195.562 223.584 251.944 1.00 161.46 ? 5   MAN Q O5  1 
HETATM 22723 O O6  . MAN Q  6  .   ? 195.462 225.912 250.029 1.00 159.64 ? 5   MAN Q O6  1 
HETATM 22724 C C1  . NAG R  7  .   ? 204.225 237.235 339.549 1.00 129.60 ? 1   NAG R C1  1 
HETATM 22725 C C2  . NAG R  7  .   ? 203.197 238.356 339.703 1.00 131.83 ? 1   NAG R C2  1 
HETATM 22726 C C3  . NAG R  7  .   ? 203.892 239.633 340.154 1.00 138.97 ? 1   NAG R C3  1 
HETATM 22727 C C4  . NAG R  7  .   ? 204.637 239.384 341.461 1.00 143.02 ? 1   NAG R C4  1 
HETATM 22728 C C5  . NAG R  7  .   ? 205.521 238.138 341.339 1.00 137.61 ? 1   NAG R C5  1 
HETATM 22729 C C6  . NAG R  7  .   ? 206.118 237.721 342.662 1.00 136.64 ? 1   NAG R C6  1 
HETATM 22730 C C7  . NAG R  7  .   ? 201.173 238.209 338.302 1.00 131.06 ? 1   NAG R C7  1 
HETATM 22731 C C8  . NAG R  7  .   ? 200.603 238.549 336.950 1.00 123.83 ? 1   NAG R C8  1 
HETATM 22732 N N2  . NAG R  7  .   ? 202.455 238.578 338.490 1.00 129.44 ? 1   NAG R N2  1 
HETATM 22733 O O3  . NAG R  7  .   ? 202.901 240.619 340.270 1.00 144.81 ? 1   NAG R O3  1 
HETATM 22734 O O4  . NAG R  7  .   ? 205.417 240.528 341.720 1.00 147.70 ? 1   NAG R O4  1 
HETATM 22735 O O5  . NAG R  7  .   ? 204.787 237.045 340.822 1.00 133.31 ? 1   NAG R O5  1 
HETATM 22736 O O6  . NAG R  7  .   ? 205.439 236.577 343.123 1.00 133.64 ? 1   NAG R O6  1 
HETATM 22737 O O7  . NAG R  7  .   ? 200.493 237.641 339.144 1.00 133.21 ? 1   NAG R O7  1 
HETATM 22738 C C1  . NAG R  7  .   ? 204.862 241.226 342.853 1.00 158.31 ? 2   NAG R C1  1 
HETATM 22739 C C2  . NAG R  7  .   ? 205.898 242.235 343.364 1.00 160.76 ? 2   NAG R C2  1 
HETATM 22740 C C3  . NAG R  7  .   ? 205.302 243.119 344.455 1.00 167.65 ? 2   NAG R C3  1 
HETATM 22741 C C4  . NAG R  7  .   ? 203.981 243.731 344.010 1.00 172.28 ? 2   NAG R C4  1 
HETATM 22742 C C5  . NAG R  7  .   ? 203.053 242.614 343.524 1.00 170.00 ? 2   NAG R C5  1 
HETATM 22743 C C6  . NAG R  7  .   ? 201.708 243.094 343.023 1.00 169.72 ? 2   NAG R C6  1 
HETATM 22744 C C7  . NAG R  7  .   ? 208.271 241.541 343.281 1.00 149.68 ? 2   NAG R C7  1 
HETATM 22745 C C8  . NAG R  7  .   ? 209.324 240.766 344.033 1.00 145.61 ? 2   NAG R C8  1 
HETATM 22746 N N2  . NAG R  7  .   ? 207.064 241.564 343.875 1.00 155.62 ? 2   NAG R N2  1 
HETATM 22747 O O3  . NAG R  7  .   ? 206.253 244.104 344.762 1.00 163.91 ? 2   NAG R O3  1 
HETATM 22748 O O4  . NAG R  7  .   ? 203.459 244.406 345.132 1.00 172.32 ? 2   NAG R O4  1 
HETATM 22749 O O5  . NAG R  7  .   ? 203.689 241.910 342.478 1.00 163.47 ? 2   NAG R O5  1 
HETATM 22750 O O6  . NAG R  7  .   ? 201.063 243.800 344.056 1.00 173.08 ? 2   NAG R O6  1 
HETATM 22751 O O7  . NAG R  7  .   ? 208.523 242.096 342.222 1.00 148.93 ? 2   NAG R O7  1 
HETATM 22752 C C1  . NAG S  7  .   ? 191.034 227.179 278.994 1.00 114.92 ? 1   NAG S C1  1 
HETATM 22753 C C2  . NAG S  7  .   ? 189.667 227.866 278.922 1.00 121.42 ? 1   NAG S C2  1 
HETATM 22754 C C3  . NAG S  7  .   ? 189.826 229.325 278.507 1.00 127.40 ? 1   NAG S C3  1 
HETATM 22755 C C4  . NAG S  7  .   ? 190.890 230.037 279.335 1.00 129.79 ? 1   NAG S C4  1 
HETATM 22756 C C5  . NAG S  7  .   ? 192.170 229.201 279.371 1.00 123.32 ? 1   NAG S C5  1 
HETATM 22757 C C6  . NAG S  7  .   ? 193.266 229.797 280.225 1.00 122.78 ? 1   NAG S C6  1 
HETATM 22758 C C7  . NAG S  7  .   ? 187.878 226.240 278.160 1.00 121.12 ? 1   NAG S C7  1 
HETATM 22759 C C8  . NAG S  7  .   ? 187.597 225.753 279.564 1.00 119.98 ? 1   NAG S C8  1 
HETATM 22760 N N2  . NAG S  7  .   ? 188.824 227.190 277.963 1.00 122.87 ? 1   NAG S N2  1 
HETATM 22761 O O3  . NAG S  7  .   ? 188.571 229.936 278.637 1.00 130.87 ? 1   NAG S O3  1 
HETATM 22762 O O4  . NAG S  7  .   ? 191.124 231.278 278.716 1.00 137.45 ? 1   NAG S O4  1 
HETATM 22763 O O5  . NAG S  7  .   ? 191.863 227.913 279.857 1.00 118.24 ? 1   NAG S O5  1 
HETATM 22764 O O6  . NAG S  7  .   ? 192.866 229.758 281.573 1.00 126.43 ? 1   NAG S O6  1 
HETATM 22765 O O7  . NAG S  7  .   ? 187.249 225.768 277.226 1.00 118.43 ? 1   NAG S O7  1 
HETATM 22766 C C1  . NAG S  7  .   ? 190.727 232.329 279.616 1.00 145.29 ? 2   NAG S C1  1 
HETATM 22767 C C2  . NAG S  7  .   ? 191.492 233.599 279.229 1.00 145.49 ? 2   NAG S C2  1 
HETATM 22768 C C3  . NAG S  7  .   ? 191.022 234.783 280.066 1.00 149.69 ? 2   NAG S C3  1 
HETATM 22769 C C4  . NAG S  7  .   ? 189.506 234.919 280.005 1.00 153.60 ? 2   NAG S C4  1 
HETATM 22770 C C5  . NAG S  7  .   ? 188.866 233.579 280.387 1.00 152.60 ? 2   NAG S C5  1 
HETATM 22771 C C6  . NAG S  7  .   ? 187.355 233.575 280.326 1.00 153.21 ? 2   NAG S C6  1 
HETATM 22772 C C7  . NAG S  7  .   ? 193.806 233.328 278.389 1.00 141.45 ? 2   NAG S C7  1 
HETATM 22773 C C8  . NAG S  7  .   ? 195.233 233.125 278.832 1.00 132.68 ? 2   NAG S C8  1 
HETATM 22774 N N2  . NAG S  7  .   ? 192.910 233.406 279.391 1.00 141.78 ? 2   NAG S N2  1 
HETATM 22775 O O3  . NAG S  7  .   ? 191.668 235.926 279.574 1.00 148.76 ? 2   NAG S O3  1 
HETATM 22776 O O4  . NAG S  7  .   ? 189.161 235.953 280.899 1.00 155.73 ? 2   NAG S O4  1 
HETATM 22777 O O5  . NAG S  7  .   ? 189.345 232.573 279.518 1.00 151.26 ? 2   NAG S O5  1 
HETATM 22778 O O6  . NAG S  7  .   ? 186.866 234.608 281.147 1.00 157.51 ? 2   NAG S O6  1 
HETATM 22779 O O7  . NAG S  7  .   ? 193.516 233.413 277.205 1.00 141.18 ? 2   NAG S O7  1 
HETATM 22780 C C1  . NAG T  9  .   ? 194.397 235.335 305.898 1.00 106.20 ? 1   NAG T C1  1 
HETATM 22781 C C2  . NAG T  9  .   ? 195.435 235.376 307.033 1.00 106.18 ? 1   NAG T C2  1 
HETATM 22782 C C3  . NAG T  9  .   ? 195.178 236.543 307.998 1.00 110.86 ? 1   NAG T C3  1 
HETATM 22783 C C4  . NAG T  9  .   ? 194.940 237.839 307.240 1.00 113.61 ? 1   NAG T C4  1 
HETATM 22784 C C5  . NAG T  9  .   ? 193.810 237.606 306.243 1.00 110.56 ? 1   NAG T C5  1 
HETATM 22785 C C6  . NAG T  9  .   ? 193.441 238.847 305.467 1.00 116.83 ? 1   NAG T C6  1 
HETATM 22786 C C7  . NAG T  9  .   ? 196.370 233.599 308.515 1.00 101.44 ? 1   NAG T C7  1 
HETATM 22787 C C8  . NAG T  9  .   ? 196.075 232.238 309.092 1.00 100.88 ? 1   NAG T C8  1 
HETATM 22788 N N2  . NAG T  9  .   ? 195.413 234.103 307.714 1.00 103.85 ? 1   NAG T N2  1 
HETATM 22789 O O3  . NAG T  9  .   ? 196.275 236.705 308.860 1.00 115.15 ? 1   NAG T O3  1 
HETATM 22790 O O4  . NAG T  9  .   ? 194.599 238.841 308.179 1.00 122.20 ? 1   NAG T O4  1 
HETATM 22791 O O5  . NAG T  9  .   ? 194.215 236.612 305.329 1.00 108.32 ? 1   NAG T O5  1 
HETATM 22792 O O6  . NAG T  9  .   ? 192.432 238.524 304.542 1.00 122.82 ? 1   NAG T O6  1 
HETATM 22793 O O7  . NAG T  9  .   ? 197.408 234.188 308.769 1.00 104.70 ? 1   NAG T O7  1 
HETATM 22794 C C1  . NAG T  9  .   ? 195.704 239.758 308.355 1.00 128.53 ? 2   NAG T C1  1 
HETATM 22795 C C2  . NAG T  9  .   ? 195.180 241.184 308.595 1.00 130.01 ? 2   NAG T C2  1 
HETATM 22796 C C3  . NAG T  9  .   ? 196.347 242.145 308.783 1.00 134.79 ? 2   NAG T C3  1 
HETATM 22797 C C4  . NAG T  9  .   ? 197.311 241.641 309.851 1.00 138.80 ? 2   NAG T C4  1 
HETATM 22798 C C5  . NAG T  9  .   ? 197.672 240.180 309.565 1.00 135.36 ? 2   NAG T C5  1 
HETATM 22799 C C6  . NAG T  9  .   ? 198.561 239.562 310.620 1.00 134.94 ? 2   NAG T C6  1 
HETATM 22800 C C7  . NAG T  9  .   ? 193.035 241.874 307.581 1.00 131.07 ? 2   NAG T C7  1 
HETATM 22801 C C8  . NAG T  9  .   ? 192.401 242.376 306.307 1.00 126.15 ? 2   NAG T C8  1 
HETATM 22802 N N2  . NAG T  9  .   ? 194.361 241.655 307.510 1.00 131.07 ? 2   NAG T N2  1 
HETATM 22803 O O3  . NAG T  9  .   ? 195.791 243.391 309.112 1.00 137.20 ? 2   NAG T O3  1 
HETATM 22804 O O4  . NAG T  9  .   ? 198.463 242.455 309.800 1.00 142.16 ? 2   NAG T O4  1 
HETATM 22805 O O5  . NAG T  9  .   ? 196.487 239.416 309.474 1.00 130.70 ? 2   NAG T O5  1 
HETATM 22806 O O6  . NAG T  9  .   ? 197.998 239.795 311.889 1.00 130.87 ? 2   NAG T O6  1 
HETATM 22807 O O7  . NAG T  9  .   ? 192.373 241.700 308.591 1.00 132.09 ? 2   NAG T O7  1 
HETATM 22808 C C1  . BMA T  9  .   ? 198.525 243.352 310.926 1.00 144.65 ? 3   BMA T C1  1 
HETATM 22809 C C2  . BMA T  9  .   ? 199.942 243.894 311.003 1.00 143.06 ? 3   BMA T C2  1 
HETATM 22810 C C3  . BMA T  9  .   ? 200.032 244.913 312.154 1.00 140.72 ? 3   BMA T C3  1 
HETATM 22811 C C4  . BMA T  9  .   ? 198.954 245.995 312.033 1.00 148.83 ? 3   BMA T C4  1 
HETATM 22812 C C5  . BMA T  9  .   ? 197.569 245.390 311.811 1.00 149.36 ? 3   BMA T C5  1 
HETATM 22813 C C6  . BMA T  9  .   ? 196.471 246.410 311.502 1.00 155.24 ? 3   BMA T C6  1 
HETATM 22814 O O2  . BMA T  9  .   ? 200.255 244.483 309.772 1.00 147.76 ? 3   BMA T O2  1 
HETATM 22815 O O3  . BMA T  9  .   ? 201.301 245.502 312.066 1.00 136.28 ? 3   BMA T O3  1 
HETATM 22816 O O4  . BMA T  9  .   ? 199.010 246.759 313.222 1.00 153.18 ? 3   BMA T O4  1 
HETATM 22817 O O5  . BMA T  9  .   ? 197.626 244.429 310.772 1.00 148.54 ? 3   BMA T O5  1 
HETATM 22818 O O6  . BMA T  9  .   ? 197.011 247.365 310.611 1.00 163.23 ? 3   BMA T O6  1 
HETATM 22819 C C1  . MAN T  9  .   ? 202.211 244.923 313.016 1.00 137.37 ? 4   MAN T C1  1 
HETATM 22820 C C2  . MAN T  9  .   ? 203.367 245.908 313.180 1.00 136.87 ? 4   MAN T C2  1 
HETATM 22821 C C3  . MAN T  9  .   ? 204.081 246.061 311.844 1.00 140.30 ? 4   MAN T C3  1 
HETATM 22822 C C4  . MAN T  9  .   ? 204.559 244.700 311.362 1.00 139.85 ? 4   MAN T C4  1 
HETATM 22823 C C5  . MAN T  9  .   ? 203.365 243.741 311.297 1.00 139.42 ? 4   MAN T C5  1 
HETATM 22824 C C6  . MAN T  9  .   ? 203.794 242.328 310.968 1.00 138.50 ? 4   MAN T C6  1 
HETATM 22825 O O2  . MAN T  9  .   ? 204.244 245.394 314.152 1.00 134.37 ? 4   MAN T O2  1 
HETATM 22826 O O3  . MAN T  9  .   ? 205.150 246.954 312.029 1.00 140.22 ? 4   MAN T O3  1 
HETATM 22827 O O4  . MAN T  9  .   ? 205.151 244.896 310.097 1.00 140.56 ? 4   MAN T O4  1 
HETATM 22828 O O5  . MAN T  9  .   ? 202.701 243.698 312.548 1.00 139.02 ? 4   MAN T O5  1 
HETATM 22829 O O6  . MAN T  9  .   ? 203.837 242.182 309.569 1.00 142.24 ? 4   MAN T O6  1 
HETATM 22830 C C1  . MAN T  9  .   ? 203.539 245.110 315.378 1.00 135.81 ? 5   MAN T C1  1 
HETATM 22831 C C2  . MAN T  9  .   ? 204.428 245.589 316.526 1.00 137.91 ? 5   MAN T C2  1 
HETATM 22832 C C3  . MAN T  9  .   ? 205.678 244.722 316.644 1.00 134.33 ? 5   MAN T C3  1 
HETATM 22833 C C4  . MAN T  9  .   ? 205.348 243.233 316.630 1.00 132.56 ? 5   MAN T C4  1 
HETATM 22834 C C5  . MAN T  9  .   ? 204.446 242.917 315.437 1.00 136.51 ? 5   MAN T C5  1 
HETATM 22835 C C6  . MAN T  9  .   ? 203.978 241.478 315.424 1.00 140.56 ? 5   MAN T C6  1 
HETATM 22836 O O2  . MAN T  9  .   ? 203.651 245.531 317.701 1.00 143.34 ? 5   MAN T O2  1 
HETATM 22837 O O3  . MAN T  9  .   ? 206.323 245.091 317.839 1.00 140.70 ? 5   MAN T O3  1 
HETATM 22838 O O4  . MAN T  9  .   ? 206.577 242.544 316.549 1.00 129.23 ? 5   MAN T O4  1 
HETATM 22839 O O5  . MAN T  9  .   ? 203.294 243.736 315.503 1.00 137.66 ? 5   MAN T O5  1 
HETATM 22840 O O6  . MAN T  9  .   ? 205.052 240.646 315.788 1.00 141.27 ? 5   MAN T O6  1 
HETATM 22841 C C1  . MAN T  9  .   ? 203.818 246.706 318.553 1.00 146.00 ? 6   MAN T C1  1 
HETATM 22842 C C2  . MAN T  9  .   ? 202.859 247.771 317.960 1.00 148.21 ? 6   MAN T C2  1 
HETATM 22843 C C3  . MAN T  9  .   ? 203.553 248.968 317.327 1.00 146.06 ? 6   MAN T C3  1 
HETATM 22844 C C4  . MAN T  9  .   ? 204.672 249.416 318.241 1.00 146.99 ? 6   MAN T C4  1 
HETATM 22845 C C5  . MAN T  9  .   ? 205.728 248.316 318.210 1.00 143.07 ? 6   MAN T C5  1 
HETATM 22846 C C6  . MAN T  9  .   ? 206.872 248.636 319.148 1.00 135.68 ? 6   MAN T C6  1 
HETATM 22847 O O2  . MAN T  9  .   ? 202.047 248.184 319.032 1.00 149.53 ? 6   MAN T O2  1 
HETATM 22848 O O3  . MAN T  9  .   ? 202.586 249.974 317.134 1.00 144.74 ? 6   MAN T O3  1 
HETATM 22849 O O4  . MAN T  9  .   ? 205.158 250.645 317.746 1.00 142.86 ? 6   MAN T O4  1 
HETATM 22850 O O5  . MAN T  9  .   ? 205.201 247.057 318.615 1.00 146.50 ? 6   MAN T O5  1 
HETATM 22851 O O6  . MAN T  9  .   ? 206.376 248.741 320.460 1.00 135.00 ? 6   MAN T O6  1 
HETATM 22852 C C1  . MAN T  9  .   ? 196.173 248.536 310.497 1.00 174.13 ? 7   MAN T C1  1 
HETATM 22853 C C2  . MAN T  9  .   ? 196.801 249.413 309.411 1.00 170.23 ? 7   MAN T C2  1 
HETATM 22854 C C3  . MAN T  9  .   ? 198.155 249.927 309.892 1.00 168.29 ? 7   MAN T C3  1 
HETATM 22855 C C4  . MAN T  9  .   ? 197.952 250.716 311.175 1.00 171.84 ? 7   MAN T C4  1 
HETATM 22856 C C5  . MAN T  9  .   ? 197.325 249.773 312.209 1.00 176.46 ? 7   MAN T C5  1 
HETATM 22857 C C6  . MAN T  9  .   ? 197.017 250.450 313.532 1.00 179.85 ? 7   MAN T C6  1 
HETATM 22858 O O2  . MAN T  9  .   ? 195.898 250.462 309.157 1.00 171.86 ? 7   MAN T O2  1 
HETATM 22859 O O3  . MAN T  9  .   ? 198.733 250.706 308.871 1.00 169.26 ? 7   MAN T O3  1 
HETATM 22860 O O4  . MAN T  9  .   ? 199.213 251.196 311.586 1.00 167.70 ? 7   MAN T O4  1 
HETATM 22861 O O5  . MAN T  9  .   ? 196.104 249.252 311.706 1.00 181.46 ? 7   MAN T O5  1 
HETATM 22862 O O6  . MAN T  9  .   ? 196.933 251.845 313.367 1.00 187.13 ? 7   MAN T O6  1 
HETATM 22863 C C1  . MAN T  9  .   ? 199.583 249.849 308.076 1.00 168.54 ? 8   MAN T C1  1 
HETATM 22864 C C2  . MAN T  9  .   ? 200.699 250.674 307.431 1.00 167.27 ? 8   MAN T C2  1 
HETATM 22865 C C3  . MAN T  9  .   ? 200.052 251.734 306.540 1.00 168.71 ? 8   MAN T C3  1 
HETATM 22866 C C4  . MAN T  9  .   ? 199.258 251.032 305.448 1.00 167.94 ? 8   MAN T C4  1 
HETATM 22867 C C5  . MAN T  9  .   ? 198.223 250.110 306.108 1.00 168.74 ? 8   MAN T C5  1 
HETATM 22868 C C6  . MAN T  9  .   ? 197.525 249.231 305.091 1.00 166.51 ? 8   MAN T C6  1 
HETATM 22869 O O2  . MAN T  9  .   ? 201.448 249.696 306.741 1.00 166.15 ? 8   MAN T O2  1 
HETATM 22870 O O3  . MAN T  9  .   ? 201.031 252.607 306.024 1.00 161.52 ? 8   MAN T O3  1 
HETATM 22871 O O4  . MAN T  9  .   ? 198.654 252.040 304.666 1.00 165.89 ? 8   MAN T O4  1 
HETATM 22872 O O5  . MAN T  9  .   ? 198.842 249.243 307.046 1.00 169.97 ? 8   MAN T O5  1 
HETATM 22873 O O6  . MAN T  9  .   ? 196.512 249.974 304.459 1.00 168.19 ? 8   MAN T O6  1 
HETATM 22874 C C1  . MAN T  9  .   ? 202.649 250.215 306.127 1.00 160.92 ? 9   MAN T C1  1 
HETATM 22875 C C2  . MAN T  9  .   ? 203.003 249.268 304.980 1.00 163.73 ? 9   MAN T C2  1 
HETATM 22876 C C3  . MAN T  9  .   ? 203.330 247.892 305.542 1.00 164.14 ? 9   MAN T C3  1 
HETATM 22877 C C4  . MAN T  9  .   ? 204.482 248.003 306.531 1.00 161.31 ? 9   MAN T C4  1 
HETATM 22878 C C5  . MAN T  9  .   ? 204.157 249.046 307.607 1.00 155.88 ? 9   MAN T C5  1 
HETATM 22879 C C6  . MAN T  9  .   ? 205.389 249.373 308.422 1.00 145.54 ? 9   MAN T C6  1 
HETATM 22880 O O2  . MAN T  9  .   ? 204.102 249.833 304.309 1.00 157.01 ? 9   MAN T O2  1 
HETATM 22881 O O3  . MAN T  9  .   ? 203.644 247.049 304.459 1.00 163.31 ? 9   MAN T O3  1 
HETATM 22882 O O4  . MAN T  9  .   ? 204.665 246.722 307.094 1.00 159.74 ? 9   MAN T O4  1 
HETATM 22883 O O5  . MAN T  9  .   ? 203.716 250.269 307.039 1.00 157.16 ? 9   MAN T O5  1 
HETATM 22884 O O6  . MAN T  9  .   ? 206.274 248.280 308.386 1.00 147.80 ? 9   MAN T O6  1 
HETATM 22885 C C1  . MAN T  9  .   ? 195.818 252.339 314.139 1.00 198.45 ? 10  MAN T C1  1 
HETATM 22886 C C2  . MAN T  9  .   ? 195.244 253.554 313.410 1.00 197.77 ? 10  MAN T C2  1 
HETATM 22887 C C3  . MAN T  9  .   ? 196.279 254.672 313.374 1.00 199.59 ? 10  MAN T C3  1 
HETATM 22888 C C4  . MAN T  9  .   ? 196.757 254.999 314.784 1.00 202.26 ? 10  MAN T C4  1 
HETATM 22889 C C5  . MAN T  9  .   ? 197.240 253.720 315.479 1.00 201.44 ? 10  MAN T C5  1 
HETATM 22890 C C6  . MAN T  9  .   ? 197.549 253.963 316.941 1.00 193.91 ? 10  MAN T C6  1 
HETATM 22891 O O2  . MAN T  9  .   ? 194.085 253.937 314.110 1.00 197.57 ? 10  MAN T O2  1 
HETATM 22892 O O3  . MAN T  9  .   ? 195.680 255.784 312.751 1.00 198.04 ? 10  MAN T O3  1 
HETATM 22893 O O4  . MAN T  9  .   ? 197.794 255.949 314.657 1.00 199.98 ? 10  MAN T O4  1 
HETATM 22894 O O5  . MAN T  9  .   ? 196.238 252.718 315.424 1.00 203.49 ? 10  MAN T O5  1 
HETATM 22895 O O6  . MAN T  9  .   ? 198.364 255.104 317.054 1.00 192.80 ? 10  MAN T O6  1 
HETATM 22896 C C1  . NAG U  6  .   ? 242.408 259.800 265.714 1.00 122.28 ? 1   NAG U C1  1 
HETATM 22897 C C2  . NAG U  6  .   ? 242.695 258.719 264.671 1.00 120.51 ? 1   NAG U C2  1 
HETATM 22898 C C3  . NAG U  6  .   ? 243.393 259.313 263.455 1.00 126.42 ? 1   NAG U C3  1 
HETATM 22899 C C4  . NAG U  6  .   ? 242.613 260.517 262.946 1.00 126.61 ? 1   NAG U C4  1 
HETATM 22900 C C5  . NAG U  6  .   ? 242.393 261.487 264.097 1.00 127.14 ? 1   NAG U C5  1 
HETATM 22901 C C6  . NAG U  6  .   ? 241.615 262.713 263.700 1.00 126.22 ? 1   NAG U C6  1 
HETATM 22902 C C7  . NAG U  6  .   ? 243.024 256.434 265.529 1.00 119.92 ? 1   NAG U C7  1 
HETATM 22903 C C8  . NAG U  6  .   ? 244.044 255.485 266.101 1.00 124.71 ? 1   NAG U C8  1 
HETATM 22904 N N2  . NAG U  6  .   ? 243.489 257.659 265.229 1.00 119.35 ? 1   NAG U N2  1 
HETATM 22905 O O3  . NAG U  6  .   ? 243.516 258.304 262.489 1.00 131.38 ? 1   NAG U O3  1 
HETATM 22906 O O4  . NAG U  6  .   ? 243.385 261.135 261.951 1.00 130.19 ? 1   NAG U O4  1 
HETATM 22907 O O5  . NAG U  6  .   ? 241.669 260.815 265.095 1.00 125.18 ? 1   NAG U O5  1 
HETATM 22908 O O6  . NAG U  6  .   ? 240.334 262.321 263.272 1.00 126.21 ? 1   NAG U O6  1 
HETATM 22909 O O7  . NAG U  6  .   ? 241.869 256.089 265.352 1.00 116.64 ? 1   NAG U O7  1 
HETATM 22910 C C1  . NAG U  6  .   ? 242.726 260.960 260.691 1.00 126.16 ? 2   NAG U C1  1 
HETATM 22911 C C2  . NAG U  6  .   ? 243.144 262.123 259.794 1.00 123.66 ? 2   NAG U C2  1 
HETATM 22912 C C3  . NAG U  6  .   ? 242.558 261.922 258.404 1.00 128.70 ? 2   NAG U C3  1 
HETATM 22913 C C4  . NAG U  6  .   ? 242.971 260.558 257.880 1.00 131.20 ? 2   NAG U C4  1 
HETATM 22914 C C5  . NAG U  6  .   ? 242.520 259.477 258.864 1.00 129.14 ? 2   NAG U C5  1 
HETATM 22915 C C6  . NAG U  6  .   ? 242.915 258.078 258.457 1.00 130.07 ? 2   NAG U C6  1 
HETATM 22916 C C7  . NAG U  6  .   ? 243.601 264.276 260.925 1.00 121.89 ? 2   NAG U C7  1 
HETATM 22917 C C8  . NAG U  6  .   ? 242.968 265.530 261.479 1.00 126.22 ? 2   NAG U C8  1 
HETATM 22918 N N2  . NAG U  6  .   ? 242.751 263.384 260.373 1.00 117.66 ? 2   NAG U N2  1 
HETATM 22919 O O3  . NAG U  6  .   ? 243.007 262.967 257.594 1.00 133.58 ? 2   NAG U O3  1 
HETATM 22920 O O4  . NAG U  6  .   ? 242.375 260.403 256.617 1.00 134.18 ? 2   NAG U O4  1 
HETATM 22921 O O5  . NAG U  6  .   ? 243.121 259.743 260.111 1.00 129.96 ? 2   NAG U O5  1 
HETATM 22922 O O6  . NAG U  6  .   ? 244.320 258.000 258.422 1.00 130.78 ? 2   NAG U O6  1 
HETATM 22923 O O7  . NAG U  6  .   ? 244.809 264.110 261.001 1.00 126.91 ? 2   NAG U O7  1 
HETATM 22924 C C1  . BMA U  6  .   ? 243.441 260.214 255.660 1.00 136.46 ? 3   BMA U C1  1 
HETATM 22925 C C2  . BMA U  6  .   ? 242.791 259.726 254.371 1.00 137.90 ? 3   BMA U C2  1 
HETATM 22926 C C3  . BMA U  6  .   ? 243.852 259.659 253.262 1.00 141.27 ? 3   BMA U C3  1 
HETATM 22927 C C4  . BMA U  6  .   ? 244.540 261.020 253.125 1.00 143.51 ? 3   BMA U C4  1 
HETATM 22928 C C5  . BMA U  6  .   ? 245.173 261.396 254.456 1.00 139.09 ? 3   BMA U C5  1 
HETATM 22929 C C6  . BMA U  6  .   ? 245.930 262.724 254.453 1.00 140.73 ? 3   BMA U C6  1 
HETATM 22930 O O2  . BMA U  6  .   ? 241.769 260.623 254.046 1.00 137.10 ? 3   BMA U O2  1 
HETATM 22931 O O3  . BMA U  6  .   ? 243.202 259.252 252.086 1.00 141.75 ? 3   BMA U O3  1 
HETATM 22932 O O4  . BMA U  6  .   ? 245.487 260.903 252.079 1.00 150.90 ? 3   BMA U O4  1 
HETATM 22933 O O5  . BMA U  6  .   ? 244.158 261.424 255.442 1.00 134.43 ? 3   BMA U O5  1 
HETATM 22934 O O6  . BMA U  6  .   ? 247.149 262.541 255.145 1.00 143.98 ? 3   BMA U O6  1 
HETATM 22935 C C1  . MAN U  6  .   ? 243.512 257.862 251.851 1.00 142.64 ? 4   MAN U C1  1 
HETATM 22936 C C2  . MAN U  6  .   ? 243.183 257.549 250.391 1.00 145.69 ? 4   MAN U C2  1 
HETATM 22937 C C3  . MAN U  6  .   ? 241.685 257.698 250.156 1.00 147.21 ? 4   MAN U C3  1 
HETATM 22938 C C4  . MAN U  6  .   ? 240.913 256.811 251.123 1.00 145.81 ? 4   MAN U C4  1 
HETATM 22939 C C5  . MAN U  6  .   ? 241.341 257.134 252.557 1.00 143.01 ? 4   MAN U C5  1 
HETATM 22940 C C6  . MAN U  6  .   ? 240.739 256.170 253.556 1.00 139.47 ? 4   MAN U C6  1 
HETATM 22941 O O2  . MAN U  6  .   ? 243.621 256.234 250.153 1.00 142.61 ? 4   MAN U O2  1 
HETATM 22942 O O3  . MAN U  6  .   ? 241.428 257.360 248.814 1.00 149.48 ? 4   MAN U O3  1 
HETATM 22943 O O4  . MAN U  6  .   ? 239.541 257.068 250.913 1.00 141.21 ? 4   MAN U O4  1 
HETATM 22944 O O5  . MAN U  6  .   ? 242.749 257.036 252.690 1.00 142.63 ? 4   MAN U O5  1 
HETATM 22945 O O6  . MAN U  6  .   ? 241.217 254.875 253.285 1.00 136.63 ? 4   MAN U O6  1 
HETATM 22946 C C1  . MAN U  6  .   ? 248.162 262.075 254.221 1.00 153.07 ? 5   MAN U C1  1 
HETATM 22947 C C2  . MAN U  6  .   ? 249.330 261.526 255.052 1.00 153.50 ? 5   MAN U C2  1 
HETATM 22948 C C3  . MAN U  6  .   ? 250.063 262.656 255.766 1.00 153.21 ? 5   MAN U C3  1 
HETATM 22949 C C4  . MAN U  6  .   ? 250.498 263.708 254.758 1.00 153.09 ? 5   MAN U C4  1 
HETATM 22950 C C5  . MAN U  6  .   ? 249.257 264.210 254.017 1.00 152.19 ? 5   MAN U C5  1 
HETATM 22951 C C6  . MAN U  6  .   ? 249.609 265.210 252.935 1.00 150.08 ? 5   MAN U C6  1 
HETATM 22952 O O2  . MAN U  6  .   ? 250.179 260.846 254.160 1.00 152.57 ? 5   MAN U O2  1 
HETATM 22953 O O3  . MAN U  6  .   ? 251.158 262.091 256.447 1.00 151.08 ? 5   MAN U O3  1 
HETATM 22954 O O4  . MAN U  6  .   ? 251.143 264.739 255.473 1.00 151.86 ? 5   MAN U O4  1 
HETATM 22955 O O5  . MAN U  6  .   ? 248.602 263.122 253.389 1.00 154.66 ? 5   MAN U O5  1 
HETATM 22956 O O6  . MAN U  6  .   ? 250.526 264.625 252.042 1.00 148.04 ? 5   MAN U O6  1 
HETATM 22957 C C1  . NAG V  7  .   ? 249.665 245.561 339.777 1.00 161.62 ? 1   NAG V C1  1 
HETATM 22958 C C2  . NAG V  7  .   ? 251.112 245.327 339.308 1.00 161.14 ? 1   NAG V C2  1 
HETATM 22959 C C3  . NAG V  7  .   ? 251.501 243.868 339.499 1.00 162.00 ? 1   NAG V C3  1 
HETATM 22960 C C4  . NAG V  7  .   ? 251.284 243.520 340.964 1.00 166.73 ? 1   NAG V C4  1 
HETATM 22961 C C5  . NAG V  7  .   ? 249.805 243.713 341.298 1.00 165.31 ? 1   NAG V C5  1 
HETATM 22962 C C6  . NAG V  7  .   ? 249.492 243.352 342.733 1.00 163.44 ? 1   NAG V C6  1 
HETATM 22963 C C7  . NAG V  7  .   ? 251.987 246.818 337.552 1.00 154.24 ? 1   NAG V C7  1 
HETATM 22964 C C8  . NAG V  7  .   ? 252.010 247.041 336.064 1.00 150.69 ? 1   NAG V C8  1 
HETATM 22965 N N2  . NAG V  7  .   ? 251.285 245.739 337.943 1.00 156.34 ? 1   NAG V N2  1 
HETATM 22966 O O3  . NAG V  7  .   ? 252.822 243.711 339.052 1.00 161.31 ? 1   NAG V O3  1 
HETATM 22967 O O4  . NAG V  7  .   ? 251.662 242.179 341.181 1.00 171.34 ? 1   NAG V O4  1 
HETATM 22968 O O5  . NAG V  7  .   ? 249.430 245.061 341.081 1.00 167.03 ? 1   NAG V O5  1 
HETATM 22969 O O6  . NAG V  7  .   ? 250.316 244.112 343.584 1.00 160.40 ? 1   NAG V O6  1 
HETATM 22970 O O7  . NAG V  7  .   ? 252.564 247.579 338.313 1.00 155.04 ? 1   NAG V O7  1 
HETATM 22971 C C1  . NAG V  7  .   ? 253.005 242.099 341.697 1.00 174.34 ? 2   NAG V C1  1 
HETATM 22972 C C2  . NAG V  7  .   ? 253.108 240.821 342.544 1.00 174.89 ? 2   NAG V C2  1 
HETATM 22973 C C3  . NAG V  7  .   ? 254.560 240.518 342.899 1.00 175.91 ? 2   NAG V C3  1 
HETATM 22974 C C4  . NAG V  7  .   ? 255.420 240.534 341.644 1.00 174.16 ? 2   NAG V C4  1 
HETATM 22975 C C5  . NAG V  7  .   ? 255.273 241.897 340.969 1.00 175.78 ? 2   NAG V C5  1 
HETATM 22976 C C6  . NAG V  7  .   ? 256.101 242.047 339.713 1.00 173.52 ? 2   NAG V C6  1 
HETATM 22977 C C7  . NAG V  7  .   ? 251.155 240.292 343.971 1.00 168.83 ? 2   NAG V C7  1 
HETATM 22978 C C8  . NAG V  7  .   ? 250.519 240.597 345.304 1.00 164.00 ? 2   NAG V C8  1 
HETATM 22979 N N2  . NAG V  7  .   ? 252.312 240.941 343.738 1.00 172.10 ? 2   NAG V N2  1 
HETATM 22980 O O3  . NAG V  7  .   ? 254.609 239.278 343.553 1.00 178.86 ? 2   NAG V O3  1 
HETATM 22981 O O4  . NAG V  7  .   ? 256.747 240.277 342.043 1.00 171.30 ? 2   NAG V O4  1 
HETATM 22982 O O5  . NAG V  7  .   ? 253.916 242.073 340.622 1.00 176.34 ? 2   NAG V O5  1 
HETATM 22983 O O6  . NAG V  7  .   ? 255.481 241.334 338.669 1.00 170.43 ? 2   NAG V O6  1 
HETATM 22984 O O7  . NAG V  7  .   ? 250.637 239.515 343.183 1.00 165.89 ? 2   NAG V O7  1 
HETATM 22985 C C1  . NAG W  10 .   ? 254.322 250.099 305.339 1.00 132.24 ? 1   NAG W C1  1 
HETATM 22986 C C2  . NAG W  10 .   ? 253.702 249.599 306.654 1.00 135.61 ? 1   NAG W C2  1 
HETATM 22987 C C3  . NAG W  10 .   ? 254.786 249.153 307.627 1.00 140.35 ? 1   NAG W C3  1 
HETATM 22988 C C4  . NAG W  10 .   ? 255.708 248.155 306.948 1.00 142.94 ? 1   NAG W C4  1 
HETATM 22989 C C5  . NAG W  10 .   ? 256.292 248.804 305.693 1.00 138.26 ? 1   NAG W C5  1 
HETATM 22990 C C6  . NAG W  10 .   ? 257.243 247.896 304.949 1.00 141.20 ? 1   NAG W C6  1 
HETATM 22991 C C7  . NAG W  10 .   ? 251.533 250.564 307.346 1.00 128.35 ? 1   NAG W C7  1 
HETATM 22992 C C8  . NAG W  10 .   ? 250.910 251.751 308.035 1.00 123.84 ? 1   NAG W C8  1 
HETATM 22993 N N2  . NAG W  10 .   ? 252.875 250.607 307.263 1.00 132.98 ? 1   NAG W N2  1 
HETATM 22994 O O3  . NAG W  10 .   ? 254.166 248.613 308.763 1.00 141.39 ? 1   NAG W O3  1 
HETATM 22995 O O4  . NAG W  10 .   ? 256.699 247.794 307.885 1.00 146.91 ? 1   NAG W O4  1 
HETATM 22996 O O5  . NAG W  10 .   ? 255.230 249.150 304.825 1.00 130.48 ? 1   NAG W O5  1 
HETATM 22997 O O6  . NAG W  10 .   ? 257.749 248.576 303.826 1.00 138.46 ? 1   NAG W O6  1 
HETATM 22998 O O7  . NAG W  10 .   ? 250.848 249.652 306.911 1.00 129.76 ? 1   NAG W O7  1 
HETATM 22999 C C1  . NAG W  10 .   ? 256.800 246.353 307.922 1.00 155.00 ? 2   NAG W C1  1 
HETATM 23000 C C2  . NAG W  10 .   ? 258.198 245.985 308.454 1.00 158.81 ? 2   NAG W C2  1 
HETATM 23001 C C3  . NAG W  10 .   ? 258.326 244.488 308.724 1.00 168.17 ? 2   NAG W C3  1 
HETATM 23002 C C4  . NAG W  10 .   ? 257.140 243.984 309.537 1.00 171.41 ? 2   NAG W C4  1 
HETATM 23003 C C5  . NAG W  10 .   ? 255.846 244.393 308.835 1.00 164.78 ? 2   NAG W C5  1 
HETATM 23004 C C6  . NAG W  10 .   ? 254.606 243.907 309.549 1.00 163.95 ? 2   NAG W C6  1 
HETATM 23005 C C7  . NAG W  10 .   ? 260.141 247.342 307.757 1.00 156.29 ? 2   NAG W C7  1 
HETATM 23006 C C8  . NAG W  10 .   ? 261.092 247.597 306.614 1.00 152.71 ? 2   NAG W C8  1 
HETATM 23007 N N2  . NAG W  10 .   ? 259.210 246.400 307.519 1.00 155.65 ? 2   NAG W N2  1 
HETATM 23008 O O3  . NAG W  10 .   ? 259.553 244.296 309.379 1.00 171.29 ? 2   NAG W O3  1 
HETATM 23009 O O4  . NAG W  10 .   ? 257.221 242.578 309.630 1.00 178.87 ? 2   NAG W O4  1 
HETATM 23010 O O5  . NAG W  10 .   ? 255.801 245.800 308.754 1.00 159.76 ? 2   NAG W O5  1 
HETATM 23011 O O6  . NAG W  10 .   ? 254.572 244.468 310.840 1.00 166.21 ? 2   NAG W O6  1 
HETATM 23012 O O7  . NAG W  10 .   ? 260.235 247.961 308.807 1.00 158.71 ? 2   NAG W O7  1 
HETATM 23013 C C1  . BMA W  10 .   ? 257.628 242.179 310.953 1.00 185.18 ? 3   BMA W C1  1 
HETATM 23014 C C2  . BMA W  10 .   ? 257.155 240.746 311.179 1.00 188.98 ? 3   BMA W C2  1 
HETATM 23015 C C3  . BMA W  10 .   ? 257.738 240.211 312.506 1.00 195.45 ? 3   BMA W C3  1 
HETATM 23016 C C4  . BMA W  10 .   ? 259.260 240.413 312.571 1.00 196.73 ? 3   BMA W C4  1 
HETATM 23017 C C5  . BMA W  10 .   ? 259.622 241.863 312.282 1.00 192.37 ? 3   BMA W C5  1 
HETATM 23018 C C6  . BMA W  10 .   ? 261.121 242.136 312.227 1.00 191.63 ? 3   BMA W C6  1 
HETATM 23019 O O2  . BMA W  10 .   ? 257.559 239.970 310.086 1.00 186.47 ? 3   BMA W O2  1 
HETATM 23020 O O3  . BMA W  10 .   ? 257.412 238.847 312.605 1.00 198.61 ? 3   BMA W O3  1 
HETATM 23021 O O4  . BMA W  10 .   ? 259.677 239.996 313.859 1.00 196.73 ? 3   BMA W O4  1 
HETATM 23022 O O5  . BMA W  10 .   ? 259.034 242.258 311.059 1.00 186.07 ? 3   BMA W O5  1 
HETATM 23023 O O6  . BMA W  10 .   ? 261.665 241.734 313.465 1.00 196.01 ? 3   BMA W O6  1 
HETATM 23024 C C1  . MAN W  10 .   ? 256.083 238.678 313.143 1.00 202.52 ? 4   MAN W C1  1 
HETATM 23025 C C2  . MAN W  10 .   ? 256.181 238.574 314.667 1.00 205.50 ? 4   MAN W C2  1 
HETATM 23026 C C3  . MAN W  10 .   ? 256.957 237.322 315.057 1.00 205.91 ? 4   MAN W C3  1 
HETATM 23027 C C4  . MAN W  10 .   ? 256.339 236.086 314.413 1.00 206.70 ? 4   MAN W C4  1 
HETATM 23028 C C5  . MAN W  10 .   ? 256.205 236.302 312.900 1.00 202.06 ? 4   MAN W C5  1 
HETATM 23029 C C6  . MAN W  10 .   ? 255.433 235.179 312.240 1.00 198.15 ? 4   MAN W C6  1 
HETATM 23030 O O2  . MAN W  10 .   ? 254.862 238.540 315.157 1.00 203.02 ? 4   MAN W O2  1 
HETATM 23031 O O3  . MAN W  10 .   ? 256.947 237.239 316.463 1.00 197.89 ? 4   MAN W O3  1 
HETATM 23032 O O4  . MAN W  10 .   ? 257.191 235.002 314.720 1.00 205.24 ? 4   MAN W O4  1 
HETATM 23033 O O5  . MAN W  10 .   ? 255.503 237.506 312.634 1.00 200.88 ? 4   MAN W O5  1 
HETATM 23034 O O6  . MAN W  10 .   ? 256.017 233.950 312.596 1.00 195.68 ? 4   MAN W O6  1 
HETATM 23035 C C1  . NAG X  11 .   ? 233.666 220.039 342.541 1.00 157.70 ? 701 NAG C C1  1 
HETATM 23036 C C2  . NAG X  11 .   ? 232.604 220.250 343.617 1.00 160.61 ? 701 NAG C C2  1 
HETATM 23037 C C3  . NAG X  11 .   ? 233.270 220.114 344.981 1.00 162.88 ? 701 NAG C C3  1 
HETATM 23038 C C4  . NAG X  11 .   ? 234.028 218.790 345.091 1.00 162.70 ? 701 NAG C C4  1 
HETATM 23039 C C5  . NAG X  11 .   ? 234.884 218.538 343.839 1.00 160.29 ? 701 NAG C C5  1 
HETATM 23040 C C6  . NAG X  11 .   ? 235.515 217.164 343.783 1.00 156.62 ? 701 NAG C C6  1 
HETATM 23041 C C7  . NAG X  11 .   ? 230.694 221.759 343.148 1.00 158.09 ? 701 NAG C C7  1 
HETATM 23042 C C8  . NAG X  11 .   ? 230.312 223.216 343.073 1.00 158.64 ? 701 NAG C C8  1 
HETATM 23043 N N2  . NAG X  11 .   ? 231.981 221.539 343.477 1.00 159.55 ? 701 NAG C N2  1 
HETATM 23044 O O3  . NAG X  11 .   ? 232.269 220.240 345.957 1.00 159.22 ? 701 NAG C O3  1 
HETATM 23045 O O4  . NAG X  11 .   ? 234.821 218.874 346.252 1.00 159.61 ? 701 NAG C O4  1 
HETATM 23046 O O5  . NAG X  11 .   ? 234.083 218.709 342.688 1.00 158.18 ? 701 NAG C O5  1 
HETATM 23047 O O6  . NAG X  11 .   ? 236.628 217.132 344.645 1.00 159.05 ? 701 NAG C O6  1 
HETATM 23048 O O7  . NAG X  11 .   ? 229.882 220.873 342.923 1.00 155.06 ? 701 NAG C O7  1 
HETATM 23049 C C1  . NAG Y  11 .   ? 253.190 199.339 279.015 1.00 108.71 ? 702 NAG C C1  1 
HETATM 23050 C C2  . NAG Y  11 .   ? 253.533 197.864 278.802 1.00 109.07 ? 702 NAG C C2  1 
HETATM 23051 C C3  . NAG Y  11 .   ? 252.277 197.071 278.469 1.00 113.01 ? 702 NAG C C3  1 
HETATM 23052 C C4  . NAG Y  11 .   ? 251.191 197.329 279.505 1.00 115.21 ? 702 NAG C C4  1 
HETATM 23053 C C5  . NAG Y  11 .   ? 250.984 198.840 279.656 1.00 116.06 ? 702 NAG C C5  1 
HETATM 23054 C C6  . NAG Y  11 .   ? 249.937 199.219 280.680 1.00 115.35 ? 702 NAG C C6  1 
HETATM 23055 C C7  . NAG Y  11 .   ? 255.828 197.540 277.947 1.00 117.08 ? 702 NAG C C7  1 
HETATM 23056 C C8  . NAG Y  11 .   ? 256.645 197.434 276.684 1.00 111.60 ? 702 NAG C C8  1 
HETATM 23057 N N2  . NAG Y  11 .   ? 254.510 197.733 277.755 1.00 116.00 ? 702 NAG C N2  1 
HETATM 23058 O O3  . NAG Y  11 .   ? 252.634 195.716 278.412 1.00 117.74 ? 702 NAG C O3  1 
HETATM 23059 O O4  . NAG Y  11 .   ? 250.033 196.669 279.046 1.00 115.47 ? 702 NAG C O4  1 
HETATM 23060 O O5  . NAG Y  11 .   ? 252.212 199.439 280.019 1.00 111.94 ? 702 NAG C O5  1 
HETATM 23061 O O6  . NAG Y  11 .   ? 248.723 198.597 280.331 1.00 116.32 ? 702 NAG C O6  1 
HETATM 23062 O O7  . NAG Y  11 .   ? 256.348 197.455 279.049 1.00 118.75 ? 702 NAG C O7  1 
HETATM 23063 C C1  . NAG Z  11 .   ? 271.008 218.736 295.791 1.00 153.64 ? 703 NAG C C1  1 
HETATM 23064 C C2  . NAG Z  11 .   ? 270.876 219.502 294.474 1.00 154.26 ? 703 NAG C C2  1 
HETATM 23065 C C3  . NAG Z  11 .   ? 272.189 220.215 294.173 1.00 155.36 ? 703 NAG C C3  1 
HETATM 23066 C C4  . NAG Z  11 .   ? 272.638 221.065 295.358 1.00 159.61 ? 703 NAG C C4  1 
HETATM 23067 C C5  . NAG Z  11 .   ? 272.640 220.220 296.636 1.00 155.74 ? 703 NAG C C5  1 
HETATM 23068 C C6  . NAG Z  11 .   ? 272.972 220.994 297.892 1.00 149.44 ? 703 NAG C C6  1 
HETATM 23069 C C7  . NAG Z  11 .   ? 269.305 218.448 292.888 1.00 159.02 ? 703 NAG C C7  1 
HETATM 23070 C C8  . NAG Z  11 .   ? 269.211 217.447 291.763 1.00 157.91 ? 703 NAG C C8  1 
HETATM 23071 N N2  . NAG Z  11 .   ? 270.539 218.607 293.400 1.00 153.80 ? 703 NAG C N2  1 
HETATM 23072 O O3  . NAG Z  11 .   ? 272.001 220.985 293.015 1.00 153.33 ? 703 NAG C O3  1 
HETATM 23073 O O4  . NAG Z  11 .   ? 273.924 221.549 295.040 1.00 161.48 ? 703 NAG C O4  1 
HETATM 23074 O O5  . NAG Z  11 .   ? 271.361 219.646 296.802 1.00 153.86 ? 703 NAG C O5  1 
HETATM 23075 O O6  . NAG Z  11 .   ? 274.273 221.520 297.774 1.00 147.88 ? 703 NAG C O6  1 
HETATM 23076 O O7  . NAG Z  11 .   ? 268.321 219.055 293.285 1.00 163.85 ? 703 NAG C O7  1 
HETATM 23077 C C1  . NAG AA 11 .   ? 249.083 187.970 311.864 1.00 134.24 ? 704 NAG C C1  1 
HETATM 23078 C C2  . NAG AA 11 .   ? 250.124 186.874 312.097 1.00 138.56 ? 704 NAG C C2  1 
HETATM 23079 C C3  . NAG AA 11 .   ? 249.996 185.772 311.053 1.00 145.56 ? 704 NAG C C3  1 
HETATM 23080 C C4  . NAG AA 11 .   ? 248.562 185.263 310.991 1.00 148.83 ? 704 NAG C C4  1 
HETATM 23081 C C5  . NAG AA 11 .   ? 247.619 186.452 310.773 1.00 143.29 ? 704 NAG C C5  1 
HETATM 23082 C C6  . NAG AA 11 .   ? 246.152 186.082 310.731 1.00 142.55 ? 704 NAG C C6  1 
HETATM 23083 C C7  . NAG AA 11 .   ? 252.208 187.626 313.195 1.00 138.05 ? 704 NAG C C7  1 
HETATM 23084 C C8  . NAG AA 11 .   ? 253.566 188.228 312.931 1.00 132.78 ? 704 NAG C C8  1 
HETATM 23085 N N2  . NAG AA 11 .   ? 251.451 187.432 312.098 1.00 139.01 ? 704 NAG C N2  1 
HETATM 23086 O O3  . NAG AA 11 .   ? 250.903 184.759 311.400 1.00 146.13 ? 704 NAG C O3  1 
HETATM 23087 O O4  . NAG AA 11 .   ? 248.508 184.331 309.934 1.00 149.60 ? 704 NAG C O4  1 
HETATM 23088 O O5  . NAG AA 11 .   ? 247.805 187.386 311.817 1.00 134.82 ? 704 NAG C O5  1 
HETATM 23089 O O6  . NAG AA 11 .   ? 245.957 185.094 309.747 1.00 144.43 ? 704 NAG C O6  1 
HETATM 23090 O O7  . NAG AA 11 .   ? 251.850 187.350 314.330 1.00 134.59 ? 704 NAG C O7  1 
HETATM 23091 C C1  . NAG BA 11 .   ? 235.082 191.584 327.084 1.00 149.28 ? 705 NAG C C1  1 
HETATM 23092 C C2  . NAG BA 11 .   ? 235.436 190.095 327.065 1.00 153.05 ? 705 NAG C C2  1 
HETATM 23093 C C3  . NAG BA 11 .   ? 234.291 189.322 326.414 1.00 157.90 ? 705 NAG C C3  1 
HETATM 23094 C C4  . NAG BA 11 .   ? 232.998 189.599 327.173 1.00 158.37 ? 705 NAG C C4  1 
HETATM 23095 C C5  . NAG BA 11 .   ? 232.772 191.107 327.345 1.00 155.03 ? 705 NAG C C5  1 
HETATM 23096 C C6  . NAG BA 11 .   ? 231.621 191.414 328.275 1.00 149.49 ? 705 NAG C C6  1 
HETATM 23097 C C7  . NAG BA 11 .   ? 237.500 188.788 326.622 1.00 146.88 ? 705 NAG C C7  1 
HETATM 23098 C C8  . NAG BA 11 .   ? 238.796 188.780 325.854 1.00 142.45 ? 705 NAG C C8  1 
HETATM 23099 N N2  . NAG BA 11 .   ? 236.718 189.870 326.437 1.00 147.14 ? 705 NAG C N2  1 
HETATM 23100 O O3  . NAG BA 11 .   ? 234.591 187.950 326.394 1.00 161.02 ? 705 NAG C O3  1 
HETATM 23101 O O4  . NAG BA 11 .   ? 231.966 189.001 326.422 1.00 156.91 ? 705 NAG C O4  1 
HETATM 23102 O O5  . NAG BA 11 .   ? 233.933 191.719 327.878 1.00 151.85 ? 705 NAG C O5  1 
HETATM 23103 O O6  . NAG BA 11 .   ? 230.469 190.749 327.811 1.00 145.38 ? 705 NAG C O6  1 
HETATM 23104 O O7  . NAG BA 11 .   ? 237.196 187.862 327.358 1.00 151.35 ? 705 NAG C O7  1 
HETATM 23105 C C1  . NAG CA 11 .   ? 252.318 189.088 320.095 1.00 131.87 ? 706 NAG C C1  1 
HETATM 23106 C C2  . NAG CA 11 .   ? 251.313 187.938 320.230 1.00 134.50 ? 706 NAG C C2  1 
HETATM 23107 C C3  . NAG CA 11 .   ? 251.228 187.428 321.664 1.00 138.46 ? 706 NAG C C3  1 
HETATM 23108 C C4  . NAG CA 11 .   ? 252.621 187.179 322.227 1.00 140.45 ? 706 NAG C C4  1 
HETATM 23109 C C5  . NAG CA 11 .   ? 253.476 188.436 322.041 1.00 135.49 ? 706 NAG C C5  1 
HETATM 23110 C C6  . NAG CA 11 .   ? 254.889 188.306 322.566 1.00 137.96 ? 706 NAG C C6  1 
HETATM 23111 C C7  . NAG CA 11 .   ? 249.501 188.023 318.554 1.00 133.37 ? 706 NAG C C7  1 
HETATM 23112 C C8  . NAG CA 11 .   ? 248.140 188.599 318.261 1.00 127.25 ? 706 NAG C C8  1 
HETATM 23113 N N2  . NAG CA 11 .   ? 250.026 188.369 319.746 1.00 131.77 ? 706 NAG C N2  1 
HETATM 23114 O O3  . NAG CA 11 .   ? 250.464 186.253 321.646 1.00 141.65 ? 706 NAG C O3  1 
HETATM 23115 O O4  . NAG CA 11 .   ? 252.448 186.842 323.586 1.00 135.96 ? 706 NAG C O4  1 
HETATM 23116 O O5  . NAG CA 11 .   ? 253.554 188.726 320.662 1.00 129.77 ? 706 NAG C O5  1 
HETATM 23117 O O6  . NAG CA 11 .   ? 254.840 188.061 323.952 1.00 140.31 ? 706 NAG C O6  1 
HETATM 23118 O O7  . NAG CA 11 .   ? 250.064 187.302 317.744 1.00 136.71 ? 706 NAG C O7  1 
HETATM 23119 C C1  . NAG DA 11 .   ? 272.304 206.758 316.489 1.00 150.74 ? 707 NAG C C1  1 
HETATM 23120 C C2  . NAG DA 11 .   ? 271.856 206.736 317.956 1.00 150.18 ? 707 NAG C C2  1 
HETATM 23121 C C3  . NAG DA 11 .   ? 273.081 206.498 318.823 1.00 153.43 ? 707 NAG C C3  1 
HETATM 23122 C C4  . NAG DA 11 .   ? 273.737 205.179 318.437 1.00 157.77 ? 707 NAG C C4  1 
HETATM 23123 C C5  . NAG DA 11 .   ? 274.054 205.154 316.934 1.00 153.58 ? 707 NAG C C5  1 
HETATM 23124 C C6  . NAG DA 11 .   ? 274.498 203.792 316.447 1.00 150.42 ? 707 NAG C C6  1 
HETATM 23125 C C7  . NAG DA 11 .   ? 271.675 209.185 318.195 1.00 144.15 ? 707 NAG C C7  1 
HETATM 23126 C C8  . NAG DA 11 .   ? 270.775 210.292 318.685 1.00 140.17 ? 707 NAG C C8  1 
HETATM 23127 N N2  . NAG DA 11 .   ? 271.180 207.944 318.346 1.00 145.82 ? 707 NAG C N2  1 
HETATM 23128 O O3  . NAG DA 11 .   ? 272.660 206.511 320.161 1.00 154.36 ? 707 NAG C O3  1 
HETATM 23129 O O4  . NAG DA 11 .   ? 274.906 205.068 319.216 1.00 161.60 ? 707 NAG C O4  1 
HETATM 23130 O O5  . NAG DA 11 .   ? 272.925 205.532 316.166 1.00 151.31 ? 707 NAG C O5  1 
HETATM 23131 O O6  . NAG DA 11 .   ? 275.649 203.402 317.157 1.00 153.27 ? 707 NAG C O6  1 
HETATM 23132 O O7  . NAG DA 11 .   ? 272.770 209.424 317.708 1.00 143.74 ? 707 NAG C O7  1 
HETATM 23133 C C1  . NAG EA 11 .   ? 261.035 203.441 323.197 1.00 131.07 ? 708 NAG C C1  1 
HETATM 23134 C C2  . NAG EA 11 .   ? 260.907 204.813 323.884 1.00 136.01 ? 708 NAG C C2  1 
HETATM 23135 C C3  . NAG EA 11 .   ? 262.279 205.159 324.454 1.00 135.57 ? 708 NAG C C3  1 
HETATM 23136 C C4  . NAG EA 11 .   ? 262.751 204.064 325.403 1.00 140.77 ? 708 NAG C C4  1 
HETATM 23137 C C5  . NAG EA 11 .   ? 262.743 202.712 324.685 1.00 137.49 ? 708 NAG C C5  1 
HETATM 23138 C C6  . NAG EA 11 .   ? 263.075 201.546 325.589 1.00 137.29 ? 708 NAG C C6  1 
HETATM 23139 C C7  . NAG EA 11 .   ? 259.937 207.038 323.411 1.00 139.23 ? 708 NAG C C7  1 
HETATM 23140 C C8  . NAG EA 11 .   ? 259.512 207.963 322.298 1.00 135.16 ? 708 NAG C C8  1 
HETATM 23141 N N2  . NAG EA 11 .   ? 260.434 205.855 323.008 1.00 135.33 ? 708 NAG C N2  1 
HETATM 23142 O O3  . NAG EA 11 .   ? 262.252 206.402 325.104 1.00 133.87 ? 708 NAG C O3  1 
HETATM 23143 O O4  . NAG EA 11 .   ? 264.046 204.429 325.821 1.00 140.04 ? 708 NAG C O4  1 
HETATM 23144 O O5  . NAG EA 11 .   ? 261.457 202.485 324.140 1.00 130.81 ? 708 NAG C O5  1 
HETATM 23145 O O6  . NAG EA 11 .   ? 264.224 201.863 326.338 1.00 137.55 ? 708 NAG C O6  1 
HETATM 23146 O O7  . NAG EA 11 .   ? 259.832 207.359 324.585 1.00 146.91 ? 708 NAG C O7  1 
HETATM 23147 C C1  . NAG FA 11 .   ? 269.953 197.390 319.732 1.00 152.30 ? 709 NAG C C1  1 
HETATM 23148 C C2  . NAG FA 11 .   ? 269.247 196.999 321.035 1.00 152.95 ? 709 NAG C C2  1 
HETATM 23149 C C3  . NAG FA 11 .   ? 270.264 196.717 322.135 1.00 152.92 ? 709 NAG C C3  1 
HETATM 23150 C C4  . NAG FA 11 .   ? 271.301 195.710 321.658 1.00 156.79 ? 709 NAG C C4  1 
HETATM 23151 C C5  . NAG FA 11 .   ? 271.895 196.181 320.325 1.00 157.90 ? 709 NAG C C5  1 
HETATM 23152 C C6  . NAG FA 11 .   ? 272.912 195.230 319.731 1.00 157.99 ? 709 NAG C C6  1 
HETATM 23153 C C7  . NAG FA 11 .   ? 266.998 197.894 321.552 1.00 146.49 ? 709 NAG C C7  1 
HETATM 23154 C C8  . NAG FA 11 .   ? 266.271 199.134 322.010 1.00 138.25 ? 709 NAG C C8  1 
HETATM 23155 N N2  . NAG FA 11 .   ? 268.334 198.032 321.449 1.00 152.09 ? 709 NAG C N2  1 
HETATM 23156 O O3  . NAG FA 11 .   ? 269.553 196.239 323.244 1.00 150.63 ? 709 NAG C O3  1 
HETATM 23157 O O4  . NAG FA 11 .   ? 272.273 195.618 322.675 1.00 155.33 ? 709 NAG C O4  1 
HETATM 23158 O O5  . NAG FA 11 .   ? 270.851 196.364 319.390 1.00 155.14 ? 709 NAG C O5  1 
HETATM 23159 O O6  . NAG FA 11 .   ? 273.908 194.969 320.693 1.00 160.66 ? 709 NAG C O6  1 
HETATM 23160 O O7  . NAG FA 11 .   ? 266.395 196.861 321.303 1.00 142.84 ? 709 NAG C O7  1 
HETATM 23161 C C1  . NAG GA 11 .   ? 247.831 192.184 302.768 1.00 130.87 ? 710 NAG C C1  1 
HETATM 23162 C C2  . NAG GA 11 .   ? 246.725 192.348 301.720 1.00 132.93 ? 710 NAG C C2  1 
HETATM 23163 C C3  . NAG GA 11 .   ? 246.126 190.994 301.360 1.00 138.14 ? 710 NAG C C3  1 
HETATM 23164 C C4  . NAG GA 11 .   ? 247.226 190.030 300.936 1.00 142.33 ? 710 NAG C C4  1 
HETATM 23165 C C5  . NAG GA 11 .   ? 248.297 189.974 302.030 1.00 141.74 ? 710 NAG C C5  1 
HETATM 23166 C C6  . NAG GA 11 .   ? 249.473 189.082 301.695 1.00 142.31 ? 710 NAG C C6  1 
HETATM 23167 C C7  . NAG GA 11 .   ? 245.536 194.515 301.750 1.00 132.05 ? 710 NAG C C7  1 
HETATM 23168 C C8  . NAG GA 11 .   ? 244.392 195.257 302.393 1.00 126.07 ? 710 NAG C C8  1 
HETATM 23169 N N2  . NAG GA 11 .   ? 245.705 193.251 302.183 1.00 130.02 ? 710 NAG C N2  1 
HETATM 23170 O O3  . NAG GA 11 .   ? 245.186 191.202 300.341 1.00 134.61 ? 710 NAG C O3  1 
HETATM 23171 O O4  . NAG GA 11 .   ? 246.608 188.781 300.719 1.00 142.08 ? 710 NAG C O4  1 
HETATM 23172 O O5  . NAG GA 11 .   ? 248.786 191.278 302.271 1.00 134.61 ? 710 NAG C O5  1 
HETATM 23173 O O6  . NAG GA 11 .   ? 248.994 187.797 301.375 1.00 148.71 ? 710 NAG C O6  1 
HETATM 23174 O O7  . NAG GA 11 .   ? 246.238 195.047 300.904 1.00 135.77 ? 710 NAG C O7  1 
HETATM 23175 C C1  . NAG HA 11 .   ? 268.122 188.437 311.388 1.00 159.59 ? 711 NAG C C1  1 
HETATM 23176 C C2  . NAG HA 11 .   ? 268.244 186.969 311.802 1.00 159.95 ? 711 NAG C C2  1 
HETATM 23177 C C3  . NAG HA 11 .   ? 269.289 186.808 312.899 1.00 164.38 ? 711 NAG C C3  1 
HETATM 23178 C C4  . NAG HA 11 .   ? 270.610 187.429 312.465 1.00 166.55 ? 711 NAG C C4  1 
HETATM 23179 C C5  . NAG HA 11 .   ? 270.369 188.884 312.041 1.00 165.93 ? 711 NAG C C5  1 
HETATM 23180 C C6  . NAG HA 11 .   ? 271.606 189.592 311.532 1.00 163.72 ? 711 NAG C C6  1 
HETATM 23181 C C7  . NAG HA 11 .   ? 266.164 185.670 311.499 1.00 149.72 ? 711 NAG C C7  1 
HETATM 23182 C C8  . NAG HA 11 .   ? 264.880 185.269 312.181 1.00 145.61 ? 711 NAG C C8  1 
HETATM 23183 N N2  . NAG HA 11 .   ? 266.970 186.458 312.234 1.00 153.78 ? 711 NAG C N2  1 
HETATM 23184 O O3  . NAG HA 11 .   ? 269.417 185.436 313.166 1.00 161.99 ? 711 NAG C O3  1 
HETATM 23185 O O4  . NAG HA 11 .   ? 271.488 187.329 313.564 1.00 163.71 ? 711 NAG C O4  1 
HETATM 23186 O O5  . NAG HA 11 .   ? 269.391 188.920 311.021 1.00 163.96 ? 711 NAG C O5  1 
HETATM 23187 O O6  . NAG HA 11 .   ? 272.634 189.455 312.483 1.00 167.98 ? 711 NAG C O6  1 
HETATM 23188 O O7  . NAG HA 11 .   ? 266.427 185.296 310.366 1.00 148.46 ? 711 NAG C O7  1 
HETATM 23189 C C1  . NAG IA 11 .   ? 264.731 214.920 261.710 1.00 139.58 ? 712 NAG C C1  1 
HETATM 23190 C C2  . NAG IA 11 .   ? 265.510 216.007 260.963 1.00 146.08 ? 712 NAG C C2  1 
HETATM 23191 C C3  . NAG IA 11 .   ? 266.833 216.334 261.648 1.00 153.60 ? 712 NAG C C3  1 
HETATM 23192 C C4  . NAG IA 11 .   ? 266.564 216.694 263.102 1.00 158.36 ? 712 NAG C C4  1 
HETATM 23193 C C5  . NAG IA 11 .   ? 265.794 215.522 263.725 1.00 152.90 ? 712 NAG C C5  1 
HETATM 23194 C C6  . NAG IA 11 .   ? 265.529 215.654 265.208 1.00 155.43 ? 712 NAG C C6  1 
HETATM 23195 C C7  . NAG IA 11 .   ? 265.168 216.216 258.520 1.00 138.33 ? 712 NAG C C7  1 
HETATM 23196 C C8  . NAG IA 11 .   ? 265.544 215.599 257.196 1.00 134.08 ? 712 NAG C C8  1 
HETATM 23197 N N2  . NAG IA 11 .   ? 265.713 215.614 259.593 1.00 142.49 ? 712 NAG C N2  1 
HETATM 23198 O O3  . NAG IA 11 .   ? 267.456 217.358 260.920 1.00 155.96 ? 712 NAG C O3  1 
HETATM 23199 O O4  . NAG IA 11 .   ? 267.830 216.897 263.715 1.00 165.95 ? 712 NAG C O4  1 
HETATM 23200 O O5  . NAG IA 11 .   ? 264.565 215.350 263.040 1.00 147.49 ? 712 NAG C O5  1 
HETATM 23201 O O6  . NAG IA 11 .   ? 265.236 216.994 265.519 1.00 160.78 ? 712 NAG C O6  1 
HETATM 23202 O O7  . NAG IA 11 .   ? 264.425 217.183 258.582 1.00 132.83 ? 712 NAG C O7  1 
HETATM 23203 C C1  . NAG JA 11 .   ? 218.014 230.989 343.507 1.00 147.94 ? 701 NAG B C1  1 
HETATM 23204 C C2  . NAG JA 11 .   ? 217.984 232.209 344.431 1.00 148.64 ? 701 NAG B C2  1 
HETATM 23205 C C3  . NAG JA 11 .   ? 217.530 231.760 345.816 1.00 150.60 ? 701 NAG B C3  1 
HETATM 23206 C C4  . NAG JA 11 .   ? 216.244 230.939 345.757 1.00 154.62 ? 701 NAG B C4  1 
HETATM 23207 C C5  . NAG JA 11 .   ? 216.366 229.837 344.697 1.00 152.61 ? 701 NAG B C5  1 
HETATM 23208 C C6  . NAG JA 11 .   ? 215.104 229.033 344.478 1.00 152.56 ? 701 NAG B C6  1 
HETATM 23209 C C7  . NAG JA 11 .   ? 219.603 234.057 344.125 1.00 143.45 ? 701 NAG B C7  1 
HETATM 23210 C C8  . NAG JA 11 .   ? 221.046 234.441 344.345 1.00 142.91 ? 701 NAG B C8  1 
HETATM 23211 N N2  . NAG JA 11 .   ? 219.286 232.812 344.527 1.00 146.74 ? 701 NAG B N2  1 
HETATM 23212 O O3  . NAG JA 11 .   ? 217.384 232.907 346.611 1.00 150.35 ? 701 NAG B O3  1 
HETATM 23213 O O4  . NAG JA 11 .   ? 216.058 230.407 347.049 1.00 156.30 ? 701 NAG B O4  1 
HETATM 23214 O O5  . NAG JA 11 .   ? 216.725 230.433 343.470 1.00 146.84 ? 701 NAG B O5  1 
HETATM 23215 O O6  . NAG JA 11 .   ? 214.805 228.327 345.659 1.00 162.96 ? 701 NAG B O6  1 
HETATM 23216 O O7  . NAG JA 11 .   ? 218.809 234.837 343.622 1.00 138.15 ? 701 NAG B O7  1 
HETATM 23217 C C1  . NAG KA 11 .   ? 193.294 201.311 296.544 1.00 125.52 ? 702 NAG B C1  1 
HETATM 23218 C C2  . NAG KA 11 .   ? 193.982 200.723 295.306 1.00 130.83 ? 702 NAG B C2  1 
HETATM 23219 C C3  . NAG KA 11 .   ? 193.620 199.249 295.174 1.00 138.53 ? 702 NAG B C3  1 
HETATM 23220 C C4  . NAG KA 11 .   ? 193.904 198.492 296.466 1.00 141.16 ? 702 NAG B C4  1 
HETATM 23221 C C5  . NAG KA 11 .   ? 193.212 199.204 297.633 1.00 136.91 ? 702 NAG B C5  1 
HETATM 23222 C C6  . NAG KA 11 .   ? 193.482 198.583 298.988 1.00 136.50 ? 702 NAG B C6  1 
HETATM 23223 C C7  . NAG KA 11 .   ? 194.379 202.265 293.416 1.00 139.14 ? 702 NAG B C7  1 
HETATM 23224 C C8  . NAG KA 11 .   ? 193.733 202.859 292.188 1.00 134.59 ? 702 NAG B C8  1 
HETATM 23225 N N2  . NAG KA 11 .   ? 193.597 201.420 294.108 1.00 135.81 ? 702 NAG B N2  1 
HETATM 23226 O O3  . NAG KA 11 .   ? 194.354 198.731 294.096 1.00 144.48 ? 702 NAG B O3  1 
HETATM 23227 O O4  . NAG KA 11 .   ? 193.422 197.180 296.283 1.00 143.66 ? 702 NAG B O4  1 
HETATM 23228 O O5  . NAG KA 11 .   ? 193.653 200.545 297.667 1.00 131.77 ? 702 NAG B O5  1 
HETATM 23229 O O6  . NAG KA 11 .   ? 193.034 197.247 298.989 1.00 139.90 ? 702 NAG B O6  1 
HETATM 23230 O O7  . NAG KA 11 .   ? 195.527 202.541 293.729 1.00 143.77 ? 702 NAG B O7  1 
HETATM 23231 C C1  . NAG LA 11 .   ? 183.990 238.928 311.399 1.00 132.33 ? 703 NAG B C1  1 
HETATM 23232 C C2  . NAG LA 11 .   ? 182.488 239.048 311.655 1.00 134.53 ? 703 NAG B C2  1 
HETATM 23233 C C3  . NAG LA 11 .   ? 181.825 239.951 310.622 1.00 141.52 ? 703 NAG B C3  1 
HETATM 23234 C C4  . NAG LA 11 .   ? 182.570 241.273 310.493 1.00 143.27 ? 703 NAG B C4  1 
HETATM 23235 C C5  . NAG LA 11 .   ? 184.059 240.999 310.253 1.00 138.10 ? 703 NAG B C5  1 
HETATM 23236 C C6  . NAG LA 11 .   ? 184.916 242.242 310.150 1.00 135.14 ? 703 NAG B C6  1 
HETATM 23237 C C7  . NAG LA 11 .   ? 181.255 237.160 312.682 1.00 135.16 ? 703 NAG B C7  1 
HETATM 23238 C C8  . NAG LA 11 .   ? 180.739 235.769 312.409 1.00 129.59 ? 703 NAG B C8  1 
HETATM 23239 N N2  . NAG LA 11 .   ? 181.902 237.733 311.648 1.00 134.68 ? 703 NAG B N2  1 
HETATM 23240 O O3  . NAG LA 11 .   ? 180.492 240.141 311.018 1.00 137.22 ? 703 NAG B O3  1 
HETATM 23241 O O4  . NAG LA 11 .   ? 181.973 241.963 309.418 1.00 144.28 ? 703 NAG B O4  1 
HETATM 23242 O O5  . NAG LA 11 .   ? 184.555 240.211 311.315 1.00 133.59 ? 703 NAG B O5  1 
HETATM 23243 O O6  . NAG LA 11 .   ? 184.453 243.030 309.079 1.00 133.05 ? 703 NAG B O6  1 
HETATM 23244 O O7  . NAG LA 11 .   ? 181.087 237.696 313.766 1.00 136.10 ? 703 NAG B O7  1 
HETATM 23245 C C1  . NAG MA 11 .   ? 192.875 245.742 326.096 1.00 139.22 ? 704 NAG B C1  1 
HETATM 23246 C C2  . NAG MA 11 .   ? 191.618 245.331 326.872 1.00 141.13 ? 704 NAG B C2  1 
HETATM 23247 C C3  . NAG MA 11 .   ? 190.399 245.767 326.069 1.00 144.92 ? 704 NAG B C3  1 
HETATM 23248 C C4  . NAG MA 11 .   ? 190.442 247.266 325.796 1.00 150.51 ? 704 NAG B C4  1 
HETATM 23249 C C5  . NAG MA 11 .   ? 191.796 247.655 325.185 1.00 146.22 ? 704 NAG B C5  1 
HETATM 23250 C C6  . NAG MA 11 .   ? 191.998 249.149 325.062 1.00 148.24 ? 704 NAG B C6  1 
HETATM 23251 C C7  . NAG MA 11 .   ? 190.995 243.363 328.229 1.00 132.19 ? 704 NAG B C7  1 
HETATM 23252 C C8  . NAG MA 11 .   ? 191.032 241.856 328.271 1.00 125.08 ? 704 NAG B C8  1 
HETATM 23253 N N2  . NAG MA 11 .   ? 191.541 243.917 327.130 1.00 135.32 ? 704 NAG B N2  1 
HETATM 23254 O O3  . NAG MA 11 .   ? 189.258 245.395 326.796 1.00 140.19 ? 704 NAG B O3  1 
HETATM 23255 O O4  . NAG MA 11 .   ? 189.372 247.545 324.922 1.00 150.87 ? 704 NAG B O4  1 
HETATM 23256 O O5  . NAG MA 11 .   ? 192.848 247.142 325.978 1.00 139.02 ? 704 NAG B O5  1 
HETATM 23257 O O6  . NAG MA 11 .   ? 190.998 249.681 324.225 1.00 154.79 ? 704 NAG B O6  1 
HETATM 23258 O O7  . NAG MA 11 .   ? 190.498 244.012 329.137 1.00 137.16 ? 704 NAG B O7  1 
HETATM 23259 C C1  . NAG NA 11 .   ? 182.563 235.898 319.801 1.00 115.03 ? 705 NAG B C1  1 
HETATM 23260 C C2  . NAG NA 11 .   ? 182.713 237.415 319.828 1.00 119.62 ? 705 NAG B C2  1 
HETATM 23261 C C3  . NAG NA 11 .   ? 182.574 237.926 321.255 1.00 121.08 ? 705 NAG B C3  1 
HETATM 23262 C C4  . NAG NA 11 .   ? 181.257 237.446 321.853 1.00 122.38 ? 705 NAG B C4  1 
HETATM 23263 C C5  . NAG NA 11 .   ? 181.145 235.924 321.695 1.00 119.02 ? 705 NAG B C5  1 
HETATM 23264 C C6  . NAG NA 11 .   ? 179.827 235.355 322.170 1.00 124.27 ? 705 NAG B C6  1 
HETATM 23265 C C7  . NAG NA 11 .   ? 184.122 238.327 318.011 1.00 120.09 ? 705 NAG B C7  1 
HETATM 23266 C C8  . NAG NA 11 .   ? 185.545 238.655 317.633 1.00 115.54 ? 705 NAG B C8  1 
HETATM 23267 N N2  . NAG NA 11 .   ? 183.969 237.807 319.244 1.00 119.72 ? 705 NAG B N2  1 
HETATM 23268 O O3  . NAG NA 11 .   ? 182.667 239.324 321.213 1.00 123.03 ? 705 NAG B O3  1 
HETATM 23269 O O4  . NAG NA 11 .   ? 181.261 237.841 323.207 1.00 126.02 ? 705 NAG B O4  1 
HETATM 23270 O O5  . NAG NA 11 .   ? 181.306 235.577 320.334 1.00 113.51 ? 705 NAG B O5  1 
HETATM 23271 O O6  . NAG NA 11 .   ? 179.592 235.794 323.487 1.00 129.03 ? 705 NAG B O6  1 
HETATM 23272 O O7  . NAG NA 11 .   ? 183.200 238.525 317.235 1.00 122.89 ? 705 NAG B O7  1 
HETATM 23273 C C1  . NAG OA 11 .   ? 182.137 209.078 316.808 1.00 128.41 ? 706 NAG B C1  1 
HETATM 23274 C C2  . NAG OA 11 .   ? 182.730 208.995 318.219 1.00 129.25 ? 706 NAG B C2  1 
HETATM 23275 C C3  . NAG OA 11 .   ? 181.783 208.194 319.100 1.00 135.34 ? 706 NAG B C3  1 
HETATM 23276 C C4  . NAG OA 11 .   ? 180.383 208.798 319.061 1.00 139.28 ? 706 NAG B C4  1 
HETATM 23277 C C5  . NAG OA 11 .   ? 179.919 208.941 317.608 1.00 140.12 ? 706 NAG B C5  1 
HETATM 23278 C C6  . NAG OA 11 .   ? 178.576 209.620 317.456 1.00 138.71 ? 706 NAG B C6  1 
HETATM 23279 C C7  . NAG OA 11 .   ? 185.244 208.812 318.583 1.00 126.12 ? 706 NAG B C7  1 
HETATM 23280 C C8  . NAG OA 11 .   ? 185.394 210.226 319.096 1.00 126.77 ? 706 NAG B C8  1 
HETATM 23281 N N2  . NAG OA 11 .   ? 184.023 208.347 318.215 1.00 122.95 ? 706 NAG B N2  1 
HETATM 23282 O O3  . NAG OA 11 .   ? 182.320 208.165 320.395 1.00 134.07 ? 706 NAG B O3  1 
HETATM 23283 O O4  . NAG OA 11 .   ? 179.547 207.936 319.797 1.00 141.39 ? 706 NAG B O4  1 
HETATM 23284 O O5  . NAG OA 11 .   ? 180.875 209.692 316.891 1.00 137.64 ? 706 NAG B O5  1 
HETATM 23285 O O6  . NAG OA 11 .   ? 178.334 209.847 316.088 1.00 135.90 ? 706 NAG B O6  1 
HETATM 23286 O O7  . NAG OA 11 .   ? 186.234 208.102 318.507 1.00 123.71 ? 706 NAG B O7  1 
HETATM 23287 C C1  . NAG PA 11 .   ? 187.404 219.929 323.304 1.00 105.74 ? 707 NAG B C1  1 
HETATM 23288 C C2  . NAG PA 11 .   ? 188.348 219.015 324.092 1.00 103.29 ? 707 NAG B C2  1 
HETATM 23289 C C3  . NAG PA 11 .   ? 187.607 217.777 324.582 1.00 105.51 ? 707 NAG B C3  1 
HETATM 23290 C C4  . NAG PA 11 .   ? 186.331 218.156 325.320 1.00 110.39 ? 707 NAG B C4  1 
HETATM 23291 C C5  . NAG PA 11 .   ? 185.497 219.090 324.439 1.00 110.83 ? 707 NAG B C5  1 
HETATM 23292 C C6  . NAG PA 11 .   ? 184.225 219.579 325.094 1.00 116.13 ? 707 NAG B C6  1 
HETATM 23293 C C7  . NAG PA 11 .   ? 190.763 218.778 323.622 1.00 102.80 ? 707 NAG B C7  1 
HETATM 23294 C C8  . NAG PA 11 .   ? 191.746 218.267 322.600 1.00 108.96 ? 707 NAG B C8  1 
HETATM 23295 N N2  . NAG PA 11 .   ? 189.470 218.614 323.287 1.00 101.36 ? 707 NAG B N2  1 
HETATM 23296 O O3  . NAG PA 11 .   ? 188.487 217.062 325.407 1.00 105.86 ? 707 NAG B O3  1 
HETATM 23297 O O4  . NAG PA 11 .   ? 185.659 216.950 325.606 1.00 109.62 ? 707 NAG B O4  1 
HETATM 23298 O O5  . NAG PA 11 .   ? 186.278 220.215 324.097 1.00 105.95 ? 707 NAG B O5  1 
HETATM 23299 O O6  . NAG PA 11 .   ? 183.466 218.463 325.494 1.00 119.03 ? 707 NAG B O6  1 
HETATM 23300 O O7  . NAG PA 11 .   ? 191.141 219.293 324.663 1.00 102.38 ? 707 NAG B O7  1 
HETATM 23301 C C1  . NAG QA 11 .   ? 177.594 216.956 319.915 1.00 124.45 ? 708 NAG B C1  1 
HETATM 23302 C C2  . NAG QA 11 .   ? 177.896 217.799 321.155 1.00 130.33 ? 708 NAG B C2  1 
HETATM 23303 C C3  . NAG QA 11 .   ? 177.139 217.248 322.355 1.00 137.88 ? 708 NAG B C3  1 
HETATM 23304 C C4  . NAG QA 11 .   ? 175.652 217.178 322.038 1.00 142.05 ? 708 NAG B C4  1 
HETATM 23305 C C5  . NAG QA 11 .   ? 175.445 216.367 320.755 1.00 140.11 ? 708 NAG B C5  1 
HETATM 23306 C C6  . NAG QA 11 .   ? 174.002 216.304 320.310 1.00 143.77 ? 708 NAG B C6  1 
HETATM 23307 C C7  . NAG QA 11 .   ? 179.960 218.937 321.875 1.00 125.21 ? 708 NAG B C7  1 
HETATM 23308 C C8  . NAG QA 11 .   ? 181.442 218.747 322.074 1.00 120.43 ? 708 NAG B C8  1 
HETATM 23309 N N2  . NAG QA 11 .   ? 179.309 217.853 321.418 1.00 124.49 ? 708 NAG B N2  1 
HETATM 23310 O O3  . NAG QA 11 .   ? 177.410 218.077 323.453 1.00 137.30 ? 708 NAG B O3  1 
HETATM 23311 O O4  . NAG QA 11 .   ? 175.019 216.580 323.147 1.00 139.34 ? 708 NAG B O4  1 
HETATM 23312 O O5  . NAG QA 11 .   ? 176.204 216.937 319.708 1.00 128.58 ? 708 NAG B O5  1 
HETATM 23313 O O6  . NAG QA 11 .   ? 173.561 217.609 320.018 1.00 142.26 ? 708 NAG B O6  1 
HETATM 23314 O O7  . NAG QA 11 .   ? 179.416 220.004 322.116 1.00 127.75 ? 708 NAG B O7  1 
HETATM 23315 C C1  . NAG RA 11 .   ? 187.839 236.706 302.682 1.00 127.61 ? 709 NAG B C1  1 
HETATM 23316 C C2  . NAG RA 11 .   ? 188.671 237.342 301.567 1.00 133.89 ? 709 NAG B C2  1 
HETATM 23317 C C3  . NAG RA 11 .   ? 188.111 238.708 301.199 1.00 138.26 ? 709 NAG B C3  1 
HETATM 23318 C C4  . NAG RA 11 .   ? 186.637 238.590 300.835 1.00 138.02 ? 709 NAG B C4  1 
HETATM 23319 C C5  . NAG RA 11 .   ? 185.886 237.894 301.975 1.00 139.44 ? 709 NAG B C5  1 
HETATM 23320 C C6  . NAG RA 11 .   ? 184.428 237.632 301.667 1.00 141.81 ? 709 NAG B C6  1 
HETATM 23321 C C7  . NAG RA 11 .   ? 191.071 236.780 301.340 1.00 130.71 ? 709 NAG B C7  1 
HETATM 23322 C C8  . NAG RA 11 .   ? 192.437 237.028 301.929 1.00 121.33 ? 709 NAG B C8  1 
HETATM 23323 N N2  . NAG RA 11 .   ? 190.058 237.427 301.951 1.00 131.81 ? 709 NAG B N2  1 
HETATM 23324 O O3  . NAG RA 11 .   ? 188.880 239.215 300.141 1.00 139.41 ? 709 NAG B O3  1 
HETATM 23325 O O4  . NAG RA 11 .   ? 186.173 239.903 300.617 1.00 137.19 ? 709 NAG B O4  1 
HETATM 23326 O O5  . NAG RA 11 .   ? 186.497 236.652 302.266 1.00 132.81 ? 709 NAG B O5  1 
HETATM 23327 O O6  . NAG RA 11 .   ? 183.803 238.850 301.340 1.00 148.27 ? 709 NAG B O6  1 
HETATM 23328 O O7  . NAG RA 11 .   ? 190.931 236.035 300.381 1.00 133.31 ? 709 NAG B O7  1 
HETATM 23329 C C1  . NAG SA 11 .   ? 171.901 224.107 311.094 1.00 142.80 ? 710 NAG B C1  1 
HETATM 23330 C C2  . NAG SA 11 .   ? 171.809 222.616 311.425 1.00 147.39 ? 710 NAG B C2  1 
HETATM 23331 C C3  . NAG SA 11 .   ? 170.686 222.442 312.459 1.00 154.50 ? 710 NAG B C3  1 
HETATM 23332 C C4  . NAG SA 11 .   ? 170.811 223.423 313.626 1.00 155.99 ? 710 NAG B C4  1 
HETATM 23333 C C5  . NAG SA 11 .   ? 170.998 224.842 313.083 1.00 152.31 ? 710 NAG B C5  1 
HETATM 23334 C C6  . NAG SA 11 .   ? 171.161 225.923 314.125 1.00 154.81 ? 710 NAG B C6  1 
HETATM 23335 C C7  . NAG SA 11 .   ? 171.676 220.558 310.002 1.00 142.78 ? 710 NAG B C7  1 
HETATM 23336 C C8  . NAG SA 11 .   ? 171.279 220.099 308.622 1.00 132.50 ? 710 NAG B C8  1 
HETATM 23337 N N2  . NAG SA 11 .   ? 171.526 221.877 310.218 1.00 145.19 ? 710 NAG B N2  1 
HETATM 23338 O O3  . NAG SA 11 .   ? 170.662 221.117 312.934 1.00 156.41 ? 710 NAG B O3  1 
HETATM 23339 O O4  . NAG SA 11 .   ? 169.622 223.301 314.373 1.00 156.50 ? 710 NAG B O4  1 
HETATM 23340 O O5  . NAG SA 11 .   ? 172.145 224.838 312.266 1.00 143.61 ? 710 NAG B O5  1 
HETATM 23341 O O6  . NAG SA 11 .   ? 171.418 227.143 313.471 1.00 150.81 ? 710 NAG B O6  1 
HETATM 23342 O O7  . NAG SA 11 .   ? 172.089 219.776 310.845 1.00 146.62 ? 710 NAG B O7  1 
HETATM 23343 C C1  . NAG TA 11 .   ? 195.853 208.664 262.019 1.00 148.25 ? 711 NAG B C1  1 
HETATM 23344 C C2  . NAG TA 11 .   ? 195.762 207.388 261.192 1.00 150.57 ? 711 NAG B C2  1 
HETATM 23345 C C3  . NAG TA 11 .   ? 194.589 206.592 261.741 1.00 154.56 ? 711 NAG B C3  1 
HETATM 23346 C C4  . NAG TA 11 .   ? 194.830 206.234 263.206 1.00 161.41 ? 711 NAG B C4  1 
HETATM 23347 C C5  . NAG TA 11 .   ? 195.122 207.535 263.985 1.00 159.11 ? 711 NAG B C5  1 
HETATM 23348 C C6  . NAG TA 11 .   ? 195.587 207.370 265.415 1.00 162.50 ? 711 NAG B C6  1 
HETATM 23349 C C7  . NAG TA 11 .   ? 196.137 206.961 258.787 1.00 148.72 ? 711 NAG B C7  1 
HETATM 23350 C C8  . NAG TA 11 .   ? 195.805 207.481 257.411 1.00 146.85 ? 711 NAG B C8  1 
HETATM 23351 N N2  . NAG TA 11 .   ? 195.598 207.672 259.793 1.00 149.17 ? 711 NAG B N2  1 
HETATM 23352 O O3  . NAG TA 11 .   ? 194.422 205.463 260.928 1.00 154.54 ? 711 NAG B O3  1 
HETATM 23353 O O4  . NAG TA 11 .   ? 193.653 205.541 263.594 1.00 164.06 ? 711 NAG B O4  1 
HETATM 23354 O O5  . NAG TA 11 .   ? 196.140 208.276 263.336 1.00 153.87 ? 711 NAG B O5  1 
HETATM 23355 O O6  . NAG TA 11 .   ? 196.504 206.301 265.478 1.00 165.99 ? 711 NAG B O6  1 
HETATM 23356 O O7  . NAG TA 11 .   ? 196.840 205.976 258.947 1.00 152.30 ? 711 NAG B O7  1 
HETATM 23357 C C1  . NAG UA 11 .   ? 210.490 199.993 272.769 1.00 177.28 ? 712 NAG B C1  1 
HETATM 23358 C C2  . NAG UA 11 .   ? 209.694 198.839 272.156 1.00 180.40 ? 712 NAG B C2  1 
HETATM 23359 C C3  . NAG UA 11 .   ? 208.457 198.552 272.999 1.00 182.02 ? 712 NAG B C3  1 
HETATM 23360 C C4  . NAG UA 11 .   ? 208.826 198.376 274.469 1.00 181.75 ? 712 NAG B C4  1 
HETATM 23361 C C5  . NAG UA 11 .   ? 209.667 199.571 274.935 1.00 179.58 ? 712 NAG B C5  1 
HETATM 23362 C C6  . NAG UA 11 .   ? 210.132 199.480 276.371 1.00 178.19 ? 712 NAG B C6  1 
HETATM 23363 C C7  . NAG UA 11 .   ? 209.843 198.806 269.623 1.00 176.32 ? 712 NAG B C7  1 
HETATM 23364 C C8  . NAG UA 11 .   ? 211.077 197.930 269.617 1.00 175.12 ? 712 NAG B C8  1 
HETATM 23365 N N2  . NAG UA 11 .   ? 209.290 199.168 270.807 1.00 178.93 ? 712 NAG B N2  1 
HETATM 23366 O O3  . NAG UA 11 .   ? 207.838 197.411 272.467 1.00 182.63 ? 712 NAG B O3  1 
HETATM 23367 O O4  . NAG UA 11 .   ? 207.610 198.268 275.174 1.00 180.10 ? 712 NAG B O4  1 
HETATM 23368 O O5  . NAG UA 11 .   ? 210.804 199.684 274.104 1.00 178.81 ? 712 NAG B O5  1 
HETATM 23369 O O6  . NAG UA 11 .   ? 209.003 199.359 277.203 1.00 180.22 ? 712 NAG B O6  1 
HETATM 23370 O O7  . NAG UA 11 .   ? 209.369 199.179 268.561 1.00 172.04 ? 712 NAG B O7  1 
HETATM 23371 C C1  . NAG VA 11 .   ? 236.415 239.072 343.931 1.00 171.94 ? 701 NAG A C1  1 
HETATM 23372 C C2  . NAG VA 11 .   ? 236.985 238.760 345.317 1.00 173.03 ? 701 NAG A C2  1 
HETATM 23373 C C3  . NAG VA 11 .   ? 236.576 239.895 346.243 1.00 172.45 ? 701 NAG A C3  1 
HETATM 23374 C C4  . NAG VA 11 .   ? 237.053 241.232 345.683 1.00 170.79 ? 701 NAG A C4  1 
HETATM 23375 C C5  . NAG VA 11 .   ? 236.655 241.394 344.208 1.00 167.76 ? 701 NAG A C5  1 
HETATM 23376 C C6  . NAG VA 11 .   ? 237.300 242.588 343.545 1.00 163.10 ? 701 NAG A C6  1 
HETATM 23377 C C7  . NAG VA 11 .   ? 237.306 236.381 345.919 1.00 168.83 ? 701 NAG A C7  1 
HETATM 23378 C C8  . NAG VA 11 .   ? 236.605 235.169 346.482 1.00 165.33 ? 701 NAG A C8  1 
HETATM 23379 N N2  . NAG VA 11 .   ? 236.540 237.486 345.821 1.00 172.09 ? 701 NAG A N2  1 
HETATM 23380 O O3  . NAG VA 11 .   ? 237.093 239.629 347.520 1.00 176.25 ? 701 NAG A O3  1 
HETATM 23381 O O4  . NAG VA 11 .   ? 236.466 242.225 346.492 1.00 173.46 ? 701 NAG A O4  1 
HETATM 23382 O O5  . NAG VA 11 .   ? 237.039 240.245 343.478 1.00 169.21 ? 701 NAG A O5  1 
HETATM 23383 O O6  . NAG VA 11 .   ? 238.666 242.311 343.349 1.00 161.02 ? 701 NAG A O6  1 
HETATM 23384 O O7  . NAG VA 11 .   ? 238.482 236.330 345.587 1.00 168.30 ? 701 NAG A O7  1 
HETATM 23385 C C1  . NAG WA 11 .   ? 249.543 258.061 278.149 1.00 124.00 ? 702 NAG A C1  1 
HETATM 23386 C C2  . NAG WA 11 .   ? 250.737 258.996 277.941 1.00 124.78 ? 702 NAG A C2  1 
HETATM 23387 C C3  . NAG WA 11 .   ? 251.949 258.211 277.456 1.00 127.29 ? 702 NAG A C3  1 
HETATM 23388 C C4  . NAG WA 11 .   ? 252.226 257.025 278.370 1.00 127.97 ? 702 NAG A C4  1 
HETATM 23389 C C5  . NAG WA 11 .   ? 250.944 256.201 278.533 1.00 125.58 ? 702 NAG A C5  1 
HETATM 23390 C C6  . NAG WA 11 .   ? 251.092 255.007 279.449 1.00 123.02 ? 702 NAG A C6  1 
HETATM 23391 C C7  . NAG WA 11 .   ? 250.043 261.287 277.333 1.00 124.17 ? 702 NAG A C7  1 
HETATM 23392 C C8  . NAG WA 11 .   ? 249.752 262.192 276.162 1.00 123.06 ? 702 NAG A C8  1 
HETATM 23393 N N2  . NAG WA 11 .   ? 250.409 260.035 277.002 1.00 123.91 ? 702 NAG A N2  1 
HETATM 23394 O O3  . NAG WA 11 .   ? 253.034 259.098 277.412 1.00 130.29 ? 702 NAG A O3  1 
HETATM 23395 O O4  . NAG WA 11 .   ? 253.271 256.289 277.772 1.00 123.38 ? 702 NAG A O4  1 
HETATM 23396 O O5  . NAG WA 11 .   ? 249.921 257.036 279.035 1.00 121.70 ? 702 NAG A O5  1 
HETATM 23397 O O6  . NAG WA 11 .   ? 252.140 254.196 278.971 1.00 120.10 ? 702 NAG A O6  1 
HETATM 23398 O O7  . NAG WA 11 .   ? 249.946 261.685 278.484 1.00 122.70 ? 702 NAG A O7  1 
HETATM 23399 C C1  . NAG XA 11 .   ? 228.197 273.072 295.993 1.00 136.00 ? 703 NAG A C1  1 
HETATM 23400 C C2  . NAG XA 11 .   ? 226.913 272.809 295.197 1.00 136.52 ? 703 NAG A C2  1 
HETATM 23401 C C3  . NAG XA 11 .   ? 226.040 274.056 295.131 1.00 138.43 ? 703 NAG A C3  1 
HETATM 23402 C C4  . NAG XA 11 .   ? 225.799 274.632 296.517 1.00 140.40 ? 703 NAG A C4  1 
HETATM 23403 C C5  . NAG XA 11 .   ? 227.157 274.883 297.176 1.00 140.96 ? 703 NAG A C5  1 
HETATM 23404 C C6  . NAG XA 11 .   ? 227.070 275.432 298.583 1.00 139.35 ? 703 NAG A C6  1 
HETATM 23405 C C7  . NAG XA 11 .   ? 226.715 271.235 293.297 1.00 136.34 ? 703 NAG A C7  1 
HETATM 23406 C C8  . NAG XA 11 .   ? 227.189 270.978 291.887 1.00 133.47 ? 703 NAG A C8  1 
HETATM 23407 N N2  . NAG XA 11 .   ? 227.214 272.349 293.866 1.00 133.93 ? 703 NAG A N2  1 
HETATM 23408 O O3  . NAG XA 11 .   ? 224.839 273.696 294.502 1.00 141.68 ? 703 NAG A O3  1 
HETATM 23409 O O4  . NAG XA 11 .   ? 225.065 275.821 296.331 1.00 139.41 ? 703 NAG A O4  1 
HETATM 23410 O O5  . NAG XA 11 .   ? 227.876 273.667 297.228 1.00 138.36 ? 703 NAG A O5  1 
HETATM 23411 O O6  . NAG XA 11 .   ? 226.443 276.692 298.541 1.00 141.73 ? 703 NAG A O6  1 
HETATM 23412 O O7  . NAG XA 11 .   ? 225.936 270.475 293.852 1.00 141.01 ? 703 NAG A O7  1 
HETATM 23413 C C1  . NAG YA 11 .   ? 262.863 256.617 310.790 1.00 157.29 ? 704 NAG A C1  1 
HETATM 23414 C C2  . NAG YA 11 .   ? 264.108 257.315 310.220 1.00 156.93 ? 704 NAG A C2  1 
HETATM 23415 C C3  . NAG YA 11 .   ? 265.056 256.334 309.531 1.00 158.23 ? 704 NAG A C3  1 
HETATM 23416 C C4  . NAG YA 11 .   ? 265.184 255.028 310.306 1.00 160.94 ? 704 NAG A C4  1 
HETATM 23417 C C5  . NAG YA 11 .   ? 263.792 254.499 310.640 1.00 159.91 ? 704 NAG A C5  1 
HETATM 23418 C C6  . NAG YA 11 .   ? 263.795 253.155 311.330 1.00 159.70 ? 704 NAG A C6  1 
HETATM 23419 C C7  . NAG YA 11 .   ? 263.647 259.640 309.537 1.00 155.20 ? 704 NAG A C7  1 
HETATM 23420 C C8  . NAG YA 11 .   ? 263.137 260.499 308.408 1.00 152.30 ? 704 NAG A C8  1 
HETATM 23421 N N2  . NAG YA 11 .   ? 263.664 258.315 309.287 1.00 153.88 ? 704 NAG A N2  1 
HETATM 23422 O O3  . NAG YA 11 .   ? 266.305 256.958 309.390 1.00 161.24 ? 704 NAG A O3  1 
HETATM 23423 O O4  . NAG YA 11 .   ? 265.892 254.128 309.486 1.00 158.17 ? 704 NAG A O4  1 
HETATM 23424 O O5  . NAG YA 11 .   ? 263.189 255.443 311.492 1.00 162.28 ? 704 NAG A O5  1 
HETATM 23425 O O6  . NAG YA 11 .   ? 262.466 252.784 311.604 1.00 155.79 ? 704 NAG A O6  1 
HETATM 23426 O O7  . NAG YA 11 .   ? 264.007 260.137 310.593 1.00 158.00 ? 704 NAG A O7  1 
HETATM 23427 C C1  . NAG ZA 11 .   ? 262.289 241.522 326.678 1.00 174.11 ? 705 NAG A C1  1 
HETATM 23428 C C2  . NAG ZA 11 .   ? 263.774 241.604 326.308 1.00 176.28 ? 705 NAG A C2  1 
HETATM 23429 C C3  . NAG ZA 11 .   ? 264.328 240.225 325.964 1.00 178.70 ? 705 NAG A C3  1 
HETATM 23430 C C4  . NAG ZA 11 .   ? 263.971 239.214 327.047 1.00 179.78 ? 705 NAG A C4  1 
HETATM 23431 C C5  . NAG ZA 11 .   ? 262.460 239.254 327.303 1.00 179.51 ? 705 NAG A C5  1 
HETATM 23432 C C6  . NAG ZA 11 .   ? 261.988 238.298 328.377 1.00 175.10 ? 705 NAG A C6  1 
HETATM 23433 C C7  . NAG ZA 11 .   ? 264.470 243.762 325.317 1.00 171.32 ? 705 NAG A C7  1 
HETATM 23434 C C8  . NAG ZA 11 .   ? 264.552 244.527 324.020 1.00 165.54 ? 705 NAG A C8  1 
HETATM 23435 N N2  . NAG ZA 11 .   ? 263.953 242.522 325.213 1.00 174.41 ? 705 NAG A N2  1 
HETATM 23436 O O3  . NAG ZA 11 .   ? 265.716 240.354 325.810 1.00 179.15 ? 705 NAG A O3  1 
HETATM 23437 O O4  . NAG ZA 11 .   ? 264.407 237.955 326.581 1.00 176.38 ? 705 NAG A O4  1 
HETATM 23438 O O5  . NAG ZA 11 .   ? 262.102 240.565 327.692 1.00 178.59 ? 705 NAG A O5  1 
HETATM 23439 O O6  . NAG ZA 11 .   ? 262.343 236.987 328.004 1.00 170.11 ? 705 NAG A O6  1 
HETATM 23440 O O7  . NAG ZA 11 .   ? 264.849 244.257 326.368 1.00 169.99 ? 705 NAG A O7  1 
HETATM 23441 C C1  . NAG AB 11 .   ? 262.316 259.958 318.076 1.00 145.03 ? 706 NAG A C1  1 
HETATM 23442 C C2  . NAG AB 11 .   ? 263.377 258.855 318.147 1.00 147.90 ? 706 NAG A C2  1 
HETATM 23443 C C3  . NAG AB 11 .   ? 263.988 258.788 319.541 1.00 148.28 ? 706 NAG A C3  1 
HETATM 23444 C C4  . NAG AB 11 .   ? 264.476 260.165 319.973 1.00 149.45 ? 706 NAG A C4  1 
HETATM 23445 C C5  . NAG AB 11 .   ? 263.339 261.183 319.827 1.00 148.19 ? 706 NAG A C5  1 
HETATM 23446 C C6  . NAG AB 11 .   ? 263.741 262.599 320.173 1.00 148.95 ? 706 NAG A C6  1 
HETATM 23447 C C7  . NAG AB 11 .   ? 263.075 256.933 316.614 1.00 151.05 ? 706 NAG A C7  1 
HETATM 23448 C C8  . NAG AB 11 .   ? 262.355 255.616 316.459 1.00 146.32 ? 706 NAG A C8  1 
HETATM 23449 N N2  . NAG AB 11 .   ? 262.817 257.584 317.763 1.00 148.68 ? 706 NAG A N2  1 
HETATM 23450 O O3  . NAG AB 11 .   ? 265.027 257.846 319.514 1.00 145.44 ? 706 NAG A O3  1 
HETATM 23451 O O4  . NAG AB 11 .   ? 264.912 260.034 321.308 1.00 148.55 ? 706 NAG A O4  1 
HETATM 23452 O O5  . NAG AB 11 .   ? 262.886 261.177 318.488 1.00 145.13 ? 706 NAG A O5  1 
HETATM 23453 O O6  . NAG AB 11 .   ? 264.197 262.629 321.505 1.00 151.25 ? 706 NAG A O6  1 
HETATM 23454 O O7  . NAG AB 11 .   ? 263.826 257.350 315.745 1.00 154.50 ? 706 NAG A O7  1 
HETATM 23455 C C1  . NAG BB 11 .   ? 241.822 276.889 315.705 1.00 140.14 ? 707 NAG A C1  1 
HETATM 23456 C C2  . NAG BB 11 .   ? 240.808 277.471 316.699 1.00 140.24 ? 707 NAG A C2  1 
HETATM 23457 C C3  . NAG BB 11 .   ? 240.209 278.757 316.151 1.00 146.09 ? 707 NAG A C3  1 
HETATM 23458 C C4  . NAG BB 11 .   ? 241.348 279.718 315.857 1.00 147.54 ? 707 NAG A C4  1 
HETATM 23459 C C5  . NAG BB 11 .   ? 242.349 279.045 314.915 1.00 142.49 ? 707 NAG A C5  1 
HETATM 23460 C C6  . NAG BB 11 .   ? 243.507 279.951 314.559 1.00 143.77 ? 707 NAG A C6  1 
HETATM 23461 C C7  . NAG BB 11 .   ? 239.515 276.067 318.279 1.00 133.05 ? 707 NAG A C7  1 
HETATM 23462 C C8  . NAG BB 11 .   ? 238.373 275.086 318.361 1.00 134.47 ? 707 NAG A C8  1 
HETATM 23463 N N2  . NAG BB 11 .   ? 239.774 276.529 317.041 1.00 136.81 ? 707 NAG A N2  1 
HETATM 23464 O O3  . NAG BB 11 .   ? 239.325 279.257 317.116 1.00 146.39 ? 707 NAG A O3  1 
HETATM 23465 O O4  . NAG BB 11 .   ? 240.794 280.883 315.289 1.00 150.43 ? 707 NAG A O4  1 
HETATM 23466 O O5  . NAG BB 11 .   ? 242.831 277.851 315.503 1.00 140.19 ? 707 NAG A O5  1 
HETATM 23467 O O6  . NAG BB 11 .   ? 244.199 279.421 313.457 1.00 147.67 ? 707 NAG A O6  1 
HETATM 23468 O O7  . NAG BB 11 .   ? 240.136 276.397 319.279 1.00 130.64 ? 707 NAG A O7  1 
HETATM 23469 C C1  . NAG CB 11 .   ? 247.510 266.897 321.934 1.00 136.08 ? 708 NAG A C1  1 
HETATM 23470 C C2  . NAG CB 11 .   ? 246.281 266.607 322.808 1.00 135.76 ? 708 NAG A C2  1 
HETATM 23471 C C3  . NAG CB 11 .   ? 245.737 267.929 323.335 1.00 141.64 ? 708 NAG A C3  1 
HETATM 23472 C C4  . NAG CB 11 .   ? 246.807 268.727 324.067 1.00 143.63 ? 708 NAG A C4  1 
HETATM 23473 C C5  . NAG CB 11 .   ? 248.054 268.843 323.186 1.00 144.96 ? 708 NAG A C5  1 
HETATM 23474 C C6  . NAG CB 11 .   ? 249.229 269.486 323.888 1.00 147.63 ? 708 NAG A C6  1 
HETATM 23475 C C7  . NAG CB 11 .   ? 244.488 264.932 322.594 1.00 129.57 ? 708 NAG A C7  1 
HETATM 23476 C C8  . NAG CB 11 .   ? 243.406 264.433 321.674 1.00 130.37 ? 708 NAG A C8  1 
HETATM 23477 N N2  . NAG CB 11 .   ? 245.207 265.959 322.109 1.00 128.90 ? 708 NAG A N2  1 
HETATM 23478 O O3  . NAG CB 11 .   ? 244.647 267.638 324.168 1.00 144.47 ? 708 NAG A O3  1 
HETATM 23479 O O4  . NAG CB 11 .   ? 246.242 269.988 324.344 1.00 137.86 ? 708 NAG A O4  1 
HETATM 23480 O O5  . NAG CB 11 .   ? 248.444 267.555 322.755 1.00 139.99 ? 708 NAG A O5  1 
HETATM 23481 O O6  . NAG CB 11 .   ? 248.874 270.797 324.259 1.00 150.02 ? 708 NAG A O6  1 
HETATM 23482 O O7  . NAG CB 11 .   ? 244.669 264.431 323.693 1.00 133.18 ? 708 NAG A O7  1 
HETATM 23483 C C1  . NAG DB 11 .   ? 250.866 276.110 317.745 1.00 153.39 ? 709 NAG A C1  1 
HETATM 23484 C C2  . NAG DB 11 .   ? 251.494 275.634 319.059 1.00 150.96 ? 709 NAG A C2  1 
HETATM 23485 C C3  . NAG DB 11 .   ? 251.586 276.796 320.040 1.00 157.16 ? 709 NAG A C3  1 
HETATM 23486 C C4  . NAG DB 11 .   ? 252.308 277.970 319.392 1.00 160.64 ? 709 NAG A C4  1 
HETATM 23487 C C5  . NAG DB 11 .   ? 251.617 278.323 318.069 1.00 161.24 ? 709 NAG A C5  1 
HETATM 23488 C C6  . NAG DB 11 .   ? 252.269 279.463 317.318 1.00 162.03 ? 709 NAG A C6  1 
HETATM 23489 C C7  . NAG DB 11 .   ? 251.151 273.266 319.694 1.00 141.37 ? 709 NAG A C7  1 
HETATM 23490 C C8  . NAG DB 11 .   ? 250.166 272.321 320.334 1.00 139.55 ? 709 NAG A C8  1 
HETATM 23491 N N2  . NAG DB 11 .   ? 250.739 274.546 319.624 1.00 143.77 ? 709 NAG A N2  1 
HETATM 23492 O O3  . NAG DB 11 .   ? 252.238 276.339 321.194 1.00 160.33 ? 709 NAG A O3  1 
HETATM 23493 O O4  . NAG DB 11 .   ? 252.265 279.027 320.325 1.00 158.16 ? 709 NAG A O4  1 
HETATM 23494 O O5  . NAG DB 11 .   ? 251.619 277.182 317.231 1.00 158.26 ? 709 NAG A O5  1 
HETATM 23495 O O6  . NAG DB 11 .   ? 252.273 280.608 318.139 1.00 166.02 ? 709 NAG A O6  1 
HETATM 23496 O O7  . NAG DB 11 .   ? 252.231 272.872 319.279 1.00 138.95 ? 709 NAG A O7  1 
HETATM 23497 C C1  . NAG EB 11 .   ? 259.151 255.260 301.234 1.00 145.46 ? 710 NAG A C1  1 
HETATM 23498 C C2  . NAG EB 11 .   ? 259.190 253.841 300.667 1.00 147.81 ? 710 NAG A C2  1 
HETATM 23499 C C3  . NAG EB 11 .   ? 260.627 253.431 300.377 1.00 152.48 ? 710 NAG A C3  1 
HETATM 23500 C C4  . NAG EB 11 .   ? 261.309 254.467 299.491 1.00 150.78 ? 710 NAG A C4  1 
HETATM 23501 C C5  . NAG EB 11 .   ? 261.142 255.862 300.104 1.00 150.05 ? 710 NAG A C5  1 
HETATM 23502 C C6  . NAG EB 11 .   ? 261.711 256.979 299.256 1.00 149.15 ? 710 NAG A C6  1 
HETATM 23503 C C7  . NAG EB 11 .   ? 257.293 252.484 301.471 1.00 143.97 ? 710 NAG A C7  1 
HETATM 23504 C C8  . NAG EB 11 .   ? 256.864 251.525 302.551 1.00 137.83 ? 710 NAG A C8  1 
HETATM 23505 N N2  . NAG EB 11 .   ? 258.560 252.923 301.578 1.00 144.79 ? 710 NAG A N2  1 
HETATM 23506 O O3  . NAG EB 11 .   ? 260.591 252.167 299.769 1.00 157.06 ? 710 NAG A O3  1 
HETATM 23507 O O4  . NAG EB 11 .   ? 262.662 254.085 299.397 1.00 149.98 ? 710 NAG A O4  1 
HETATM 23508 O O5  . NAG EB 11 .   ? 259.769 256.123 300.313 1.00 147.58 ? 710 NAG A O5  1 
HETATM 23509 O O6  . NAG EB 11 .   ? 263.072 256.717 299.012 1.00 151.60 ? 710 NAG A O6  1 
HETATM 23510 O O7  . NAG EB 11 .   ? 256.527 252.821 300.579 1.00 144.93 ? 710 NAG A O7  1 
HETATM 23511 C C1  . NAG FB 11 .   ? 258.432 276.330 308.038 1.00 172.70 ? 711 NAG A C1  1 
HETATM 23512 C C2  . NAG FB 11 .   ? 259.876 276.857 308.129 1.00 174.24 ? 711 NAG A C2  1 
HETATM 23513 C C3  . NAG FB 11 .   ? 259.802 278.346 308.468 1.00 177.26 ? 711 NAG A C3  1 
HETATM 23514 C C4  . NAG FB 11 .   ? 258.943 279.073 307.442 1.00 178.44 ? 711 NAG A C4  1 
HETATM 23515 C C5  . NAG FB 11 .   ? 257.561 278.429 307.316 1.00 173.78 ? 711 NAG A C5  1 
HETATM 23516 C C6  . NAG FB 11 .   ? 256.761 279.050 306.197 1.00 167.22 ? 711 NAG A C6  1 
HETATM 23517 C C7  . NAG FB 11 .   ? 261.952 276.040 309.282 1.00 171.57 ? 711 NAG A C7  1 
HETATM 23518 C C8  . NAG FB 11 .   ? 262.422 275.110 310.373 1.00 166.88 ? 711 NAG A C8  1 
HETATM 23519 N N2  . NAG FB 11 .   ? 260.618 276.071 309.093 1.00 172.16 ? 711 NAG A N2  1 
HETATM 23520 O O3  . NAG FB 11 .   ? 261.069 278.957 308.524 1.00 175.52 ? 711 NAG A O3  1 
HETATM 23521 O O4  . NAG FB 11 .   ? 258.856 280.405 307.895 1.00 177.04 ? 711 NAG A O4  1 
HETATM 23522 O O5  . NAG FB 11 .   ? 257.690 277.035 307.068 1.00 173.08 ? 711 NAG A O5  1 
HETATM 23523 O O6  . NAG FB 11 .   ? 257.389 278.758 304.971 1.00 163.51 ? 711 NAG A O6  1 
HETATM 23524 O O7  . NAG FB 11 .   ? 262.740 276.708 308.630 1.00 170.50 ? 711 NAG A O7  1 
HETATM 23525 C C1  . NAG GB 11 .   ? 231.102 265.750 262.011 1.00 139.67 ? 712 NAG A C1  1 
HETATM 23526 C C2  . NAG GB 11 .   ? 229.696 266.197 261.573 1.00 138.08 ? 712 NAG A C2  1 
HETATM 23527 C C3  . NAG GB 11 .   ? 229.196 267.323 262.469 1.00 141.01 ? 712 NAG A C3  1 
HETATM 23528 C C4  . NAG GB 11 .   ? 229.291 266.879 263.919 1.00 144.31 ? 712 NAG A C4  1 
HETATM 23529 C C5  . NAG GB 11 .   ? 230.741 266.519 264.235 1.00 146.88 ? 712 NAG A C5  1 
HETATM 23530 C C6  . NAG GB 11 .   ? 230.937 266.055 265.660 1.00 145.02 ? 712 NAG A C6  1 
HETATM 23531 C C7  . NAG GB 11 .   ? 229.037 265.853 259.219 1.00 138.53 ? 712 NAG A C7  1 
HETATM 23532 C C8  . NAG GB 11 .   ? 229.123 266.449 257.837 1.00 138.09 ? 712 NAG A C8  1 
HETATM 23533 N N2  . NAG GB 11 .   ? 229.647 266.569 260.184 1.00 138.47 ? 712 NAG A N2  1 
HETATM 23534 O O3  . NAG GB 11 .   ? 227.883 267.666 262.117 1.00 146.07 ? 712 NAG A O3  1 
HETATM 23535 O O4  . NAG GB 11 .   ? 228.873 267.928 264.760 1.00 144.43 ? 712 NAG A O4  1 
HETATM 23536 O O5  . NAG GB 11 .   ? 231.134 265.451 263.393 1.00 145.21 ? 712 NAG A O5  1 
HETATM 23537 O O6  . NAG GB 11 .   ? 230.341 264.789 265.813 1.00 140.92 ? 712 NAG A O6  1 
HETATM 23538 O O7  . NAG GB 11 .   ? 228.451 264.798 259.410 1.00 134.54 ? 712 NAG A O7  1 
# 
