data_9AXD
# 
_entry.id   9AXD 
# 
_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   9AXD         pdb_00009axd 10.2210/pdb9axd/pdb 
WWPDB D_1000282197 ?            ?                   
EMDB  EMD-43935    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-01-29 ? 
2  'EM metadata'     1 0 2025-01-29 ? 
3  FSC               1 0 2025-01-29 ? 
4  'Half map'        1 0 2025-01-29 1 
5  'Half map'        1 0 2025-01-29 2 
6  Image             1 0 2025-01-29 ? 
7  Mask              1 0 2025-01-29 ? 
8  'Primary map'     1 0 2025-01-29 ? 
9  'Structure model' 1 1 2025-06-04 ? 
10 'EM metadata'     1 1 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 9  'Structure model' 'Data collection'      
2 10 'EM metadata'     'Data processing'      
3 10 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 9  'Structure model' em_admin    
2 9  'Structure model' em_software 
3 10 'EM metadata'     em_admin    
4 10 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 9  'Structure model' '_em_admin.last_update' 
2 9  'Structure model' '_em_software.name'     
3 10 'EM metadata'     '_em_admin.last_update' 
4 10 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AXD 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'HIV BG505.v5.2 (N289/N241) SOSIP Env in Complex with gp120-Interface pAb from Rh.33203' 
_pdbx_database_related.db_id          EMD-43935 
_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 
'Brown, S.'        1 0000-0002-3166-6548 
'Antansijevic, A.' 2 0000-0001-9452-8954 
'Ward, A.B.'       3 0000-0001-7153-3769 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Immunol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2470-9468 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                eadp5218 
_citation.page_last                 eadp5218 
_citation.title                     
'Anti-immune complex antibodies are elicited during repeated immunization with HIV Env immunogens.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciimmunol.adp5218 
_citation.pdbx_database_id_PubMed   39823319 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Brown, S.'         1 0000-0002-3166-6548 
primary 'Antanasijevic, A.' 2 ?                   
primary 'Sewall, L.M.'      3 0000-0002-2020-2991 
primary 'Garcia, D.M.'      4 0000-0002-5915-7016 
primary 'Brouwer, P.J.M.'   5 0000-0002-2902-7739 
primary 'Sanders, R.W.'     6 0000-0002-2324-8573 
primary 'Ward, A.B.'        7 0000-0001-7153-3769 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     nat 'gp120-Interface Polyclonal Antibody - Predicted Heavy Chain' 9890.183  1  ? ? ? 
'Unknown sequence of a polyclonal antibody.' 
2 polymer     nat 'gp120-Interface Polyclonal Antibody - Predicted Light Chain' 8954.028  1  ? ? ? 
'Unknown sequence of a polyclonal antibody.' 
3 polymer     man 'Surface protein gp120' 57775.781 3  ? ? ? 
;Sequence contains engineered SOSIP mutations. An expression tag and initiating methionine residue are present at the beginning of the sequence.
;
4 polymer     man 'Transmembrane protein gp41' 17506.963 3  ? ? ? 'Sequence contains engineered SOSIP mutations.' 
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   23 ? ? ? ? 
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-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
627.594   1  ? ? ? ? 
8 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   40 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
3 'BG505 SOSIP.v5.2 gp120' 
4 'BG505.v5.2 gp41'        
# 
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 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;
H     ? 
2 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXX
;
L     ? 
3 'polypeptide(L)' no no 
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARAENLWVTVYYGVPVWKDAETTLFCASDAKAYETKKHNVWATHCCV
PTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTT
ELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNG
TGPCTNVSTVQCTHGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNESVQINCTRPNNNTRKSIRIGPGQWF
YATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWI
SNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRD
NWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRR
;
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARAENLWVTVYYGVPVWKDAETTLFCASDAKAYETKKHNVWATHCCV
PTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTT
ELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNG
TGPCTNVSTVQCTHGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNESVQINCTRPNNNTRKSIRIGPGQWF
YATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWI
SNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRD
NWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRR
;
A,C,E ? 
4 'polypeptide(L)' no no 
;RRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPECQQHLLKLTVWGIKQLQARVLAVERYLRD
QQLLGIWGCSGKLICCTNVPWNSTWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;RRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPECQQHLLKLTVWGIKQLQARVLAVERYLRD
QQLLGIWGCSGKLICCTNVPWNSTWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
B,D,F ? 
# 
_pdbx_entity_nonpoly.entity_id   8 
_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   UNK n 
1 2   UNK n 
1 3   UNK n 
1 4   UNK n 
1 5   UNK n 
1 6   UNK n 
1 7   UNK n 
1 8   UNK n 
1 9   UNK n 
1 10  UNK n 
1 11  UNK n 
1 12  UNK n 
1 13  UNK n 
1 14  UNK n 
1 15  UNK n 
1 16  UNK n 
1 17  UNK n 
1 18  UNK n 
1 19  UNK n 
1 20  UNK n 
1 21  UNK n 
1 22  UNK n 
1 23  UNK n 
1 24  UNK n 
1 25  UNK n 
1 26  UNK n 
1 27  UNK n 
1 28  UNK n 
1 29  UNK n 
1 30  UNK n 
1 31  UNK n 
1 32  UNK n 
1 33  UNK n 
1 34  UNK n 
1 35  UNK n 
1 36  UNK n 
1 37  UNK n 
1 38  UNK n 
1 39  UNK n 
1 40  UNK n 
1 41  UNK n 
1 42  UNK n 
1 43  UNK n 
1 44  UNK n 
1 45  UNK n 
1 46  UNK n 
1 47  UNK n 
1 48  UNK n 
1 49  UNK n 
1 50  UNK n 
1 51  UNK n 
1 52  UNK n 
1 53  UNK n 
1 54  UNK n 
1 55  UNK n 
1 56  UNK n 
1 57  UNK n 
1 58  UNK n 
1 59  UNK n 
1 60  UNK n 
1 61  UNK n 
1 62  UNK n 
1 63  UNK n 
1 64  UNK n 
1 65  UNK n 
1 66  UNK n 
1 67  UNK n 
1 68  UNK n 
1 69  UNK n 
1 70  UNK n 
1 71  UNK n 
1 72  UNK n 
1 73  UNK n 
1 74  UNK n 
1 75  UNK n 
1 76  UNK n 
1 77  UNK n 
1 78  UNK n 
1 79  UNK n 
1 80  UNK n 
1 81  UNK n 
1 82  UNK n 
1 83  UNK n 
1 84  UNK n 
1 85  UNK n 
1 86  UNK n 
1 87  UNK n 
1 88  UNK n 
1 89  UNK n 
1 90  UNK n 
1 91  UNK n 
1 92  UNK n 
1 93  UNK n 
1 94  UNK n 
1 95  UNK n 
1 96  UNK n 
1 97  UNK n 
1 98  UNK n 
1 99  UNK n 
1 100 UNK n 
1 101 UNK n 
1 102 UNK n 
1 103 UNK n 
1 104 UNK n 
1 105 UNK n 
1 106 UNK n 
1 107 UNK n 
1 108 UNK n 
1 109 UNK n 
1 110 UNK n 
1 111 UNK n 
1 112 UNK n 
1 113 UNK n 
1 114 UNK n 
1 115 UNK n 
1 116 UNK n 
2 1   UNK n 
2 2   UNK n 
2 3   UNK n 
2 4   UNK n 
2 5   UNK n 
2 6   UNK n 
2 7   UNK n 
2 8   UNK n 
2 9   UNK n 
2 10  UNK n 
2 11  UNK n 
2 12  UNK n 
2 13  UNK n 
2 14  UNK n 
2 15  UNK n 
2 16  UNK n 
2 17  UNK n 
2 18  UNK n 
2 19  UNK n 
2 20  UNK n 
2 21  UNK n 
2 22  UNK n 
2 23  UNK n 
2 24  UNK n 
2 25  UNK n 
2 26  UNK n 
2 27  UNK n 
2 28  UNK n 
2 29  UNK n 
2 30  UNK n 
2 31  UNK n 
2 32  UNK n 
2 33  UNK n 
2 34  UNK n 
2 35  UNK n 
2 36  UNK n 
2 37  UNK n 
2 38  UNK n 
2 39  UNK n 
2 40  UNK n 
2 41  UNK n 
2 42  UNK n 
2 43  UNK n 
2 44  UNK n 
2 45  UNK n 
2 46  UNK n 
2 47  UNK n 
2 48  UNK n 
2 49  UNK n 
2 50  UNK n 
2 51  UNK n 
2 52  UNK n 
2 53  UNK n 
2 54  UNK n 
2 55  UNK n 
2 56  UNK n 
2 57  UNK n 
2 58  UNK n 
2 59  UNK n 
2 60  UNK n 
2 61  UNK n 
2 62  UNK n 
2 63  UNK n 
2 64  UNK n 
2 65  UNK n 
2 66  UNK n 
2 67  UNK n 
2 68  UNK n 
2 69  UNK n 
2 70  UNK n 
2 71  UNK n 
2 72  UNK n 
2 73  UNK n 
2 74  UNK n 
2 75  UNK n 
2 76  UNK n 
2 77  UNK n 
2 78  UNK n 
2 79  UNK n 
2 80  UNK n 
2 81  UNK n 
2 82  UNK n 
2 83  UNK n 
2 84  UNK n 
2 85  UNK n 
2 86  UNK n 
2 87  UNK n 
2 88  UNK n 
2 89  UNK n 
2 90  UNK n 
2 91  UNK n 
2 92  UNK n 
2 93  UNK n 
2 94  UNK n 
2 95  UNK n 
2 96  UNK n 
2 97  UNK n 
2 98  UNK n 
2 99  UNK n 
2 100 UNK n 
2 101 UNK n 
2 102 UNK n 
2 103 UNK n 
2 104 UNK n 
2 105 UNK n 
3 1   MET n 
3 2   ASP n 
3 3   ALA n 
3 4   MET n 
3 5   LYS n 
3 6   ARG n 
3 7   GLY n 
3 8   LEU n 
3 9   CYS n 
3 10  CYS n 
3 11  VAL n 
3 12  LEU n 
3 13  LEU n 
3 14  LEU n 
3 15  CYS n 
3 16  GLY n 
3 17  ALA n 
3 18  VAL n 
3 19  PHE n 
3 20  VAL n 
3 21  SER n 
3 22  PRO n 
3 23  SER n 
3 24  GLN n 
3 25  GLU n 
3 26  ILE n 
3 27  HIS n 
3 28  ALA n 
3 29  ARG n 
3 30  PHE n 
3 31  ARG n 
3 32  ARG n 
3 33  GLY n 
3 34  ALA n 
3 35  ARG n 
3 36  ALA n 
3 37  GLU n 
3 38  ASN n 
3 39  LEU n 
3 40  TRP n 
3 41  VAL n 
3 42  THR n 
3 43  VAL n 
3 44  TYR n 
3 45  TYR n 
3 46  GLY n 
3 47  VAL n 
3 48  PRO n 
3 49  VAL n 
3 50  TRP n 
3 51  LYS n 
3 52  ASP n 
3 53  ALA n 
3 54  GLU n 
3 55  THR n 
3 56  THR n 
3 57  LEU n 
3 58  PHE n 
3 59  CYS n 
3 60  ALA n 
3 61  SER n 
3 62  ASP n 
3 63  ALA n 
3 64  LYS n 
3 65  ALA n 
3 66  TYR n 
3 67  GLU n 
3 68  THR n 
3 69  LYS n 
3 70  LYS n 
3 71  HIS n 
3 72  ASN n 
3 73  VAL n 
3 74  TRP n 
3 75  ALA n 
3 76  THR n 
3 77  HIS n 
3 78  CYS n 
3 79  CYS n 
3 80  VAL n 
3 81  PRO n 
3 82  THR n 
3 83  ASP n 
3 84  PRO n 
3 85  ASN n 
3 86  PRO n 
3 87  GLN n 
3 88  GLU n 
3 89  ILE n 
3 90  HIS n 
3 91  LEU n 
3 92  GLU n 
3 93  ASN n 
3 94  VAL n 
3 95  THR n 
3 96  GLU n 
3 97  GLU n 
3 98  PHE n 
3 99  ASN n 
3 100 MET n 
3 101 TRP n 
3 102 LYS n 
3 103 ASN n 
3 104 ASN n 
3 105 MET n 
3 106 VAL n 
3 107 GLU n 
3 108 GLN n 
3 109 MET n 
3 110 HIS n 
3 111 THR n 
3 112 ASP n 
3 113 ILE n 
3 114 ILE n 
3 115 SER n 
3 116 LEU n 
3 117 TRP n 
3 118 ASP n 
3 119 GLN n 
3 120 SER n 
3 121 LEU n 
3 122 LYS n 
3 123 PRO n 
3 124 CYS n 
3 125 VAL n 
3 126 LYS n 
3 127 LEU n 
3 128 THR n 
3 129 PRO n 
3 130 LEU n 
3 131 CYS n 
3 132 VAL n 
3 133 THR n 
3 134 LEU n 
3 135 GLN n 
3 136 CYS n 
3 137 THR n 
3 138 ASN n 
3 139 VAL n 
3 140 THR n 
3 141 ASN n 
3 142 ASN n 
3 143 ILE n 
3 144 THR n 
3 145 ASP n 
3 146 ASP n 
3 147 MET n 
3 148 ARG n 
3 149 GLY n 
3 150 GLU n 
3 151 LEU n 
3 152 LYS n 
3 153 ASN n 
3 154 CYS n 
3 155 SER n 
3 156 PHE n 
3 157 ASN n 
3 158 MET n 
3 159 THR n 
3 160 THR n 
3 161 GLU n 
3 162 LEU n 
3 163 ARG n 
3 164 ASP n 
3 165 LYS n 
3 166 LYS n 
3 167 GLN n 
3 168 LYS n 
3 169 VAL n 
3 170 TYR n 
3 171 SER n 
3 172 LEU n 
3 173 PHE n 
3 174 TYR n 
3 175 ARG n 
3 176 LEU n 
3 177 ASP n 
3 178 VAL n 
3 179 VAL n 
3 180 GLN n 
3 181 ILE n 
3 182 ASN n 
3 183 GLU n 
3 184 ASN n 
3 185 GLN n 
3 186 GLY n 
3 187 ASN n 
3 188 ARG n 
3 189 SER n 
3 190 ASN n 
3 191 ASN n 
3 192 SER n 
3 193 ASN n 
3 194 LYS n 
3 195 GLU n 
3 196 TYR n 
3 197 ARG n 
3 198 LEU n 
3 199 ILE n 
3 200 ASN n 
3 201 CYS n 
3 202 ASN n 
3 203 THR n 
3 204 SER n 
3 205 ALA n 
3 206 ILE n 
3 207 THR n 
3 208 GLN n 
3 209 ALA n 
3 210 CYS n 
3 211 PRO n 
3 212 LYS n 
3 213 VAL n 
3 214 SER n 
3 215 PHE n 
3 216 GLU n 
3 217 PRO n 
3 218 ILE n 
3 219 PRO n 
3 220 ILE n 
3 221 HIS n 
3 222 TYR n 
3 223 CYS n 
3 224 ALA n 
3 225 PRO n 
3 226 ALA n 
3 227 GLY n 
3 228 PHE n 
3 229 ALA n 
3 230 ILE n 
3 231 LEU n 
3 232 LYS n 
3 233 CYS n 
3 234 LYS n 
3 235 ASP n 
3 236 LYS n 
3 237 LYS n 
3 238 PHE n 
3 239 ASN n 
3 240 GLY n 
3 241 THR n 
3 242 GLY n 
3 243 PRO n 
3 244 CYS n 
3 245 THR n 
3 246 ASN n 
3 247 VAL n 
3 248 SER n 
3 249 THR n 
3 250 VAL n 
3 251 GLN n 
3 252 CYS n 
3 253 THR n 
3 254 HIS n 
3 255 GLY n 
3 256 ILE n 
3 257 LYS n 
3 258 PRO n 
3 259 VAL n 
3 260 VAL n 
3 261 SER n 
3 262 THR n 
3 263 GLN n 
3 264 LEU n 
3 265 LEU n 
3 266 LEU n 
3 267 ASN n 
3 268 GLY n 
3 269 SER n 
3 270 LEU n 
3 271 ALA n 
3 272 GLU n 
3 273 GLU n 
3 274 GLU n 
3 275 VAL n 
3 276 ILE n 
3 277 ILE n 
3 278 ARG n 
3 279 SER n 
3 280 GLU n 
3 281 ASN n 
3 282 ILE n 
3 283 THR n 
3 284 ASN n 
3 285 ASN n 
3 286 ALA n 
3 287 LYS n 
3 288 ASN n 
3 289 ILE n 
3 290 LEU n 
3 291 VAL n 
3 292 GLN n 
3 293 LEU n 
3 294 ASN n 
3 295 GLU n 
3 296 SER n 
3 297 VAL n 
3 298 GLN n 
3 299 ILE n 
3 300 ASN n 
3 301 CYS n 
3 302 THR n 
3 303 ARG n 
3 304 PRO n 
3 305 ASN n 
3 306 ASN n 
3 307 ASN n 
3 308 THR n 
3 309 ARG n 
3 310 LYS n 
3 311 SER n 
3 312 ILE n 
3 313 ARG n 
3 314 ILE n 
3 315 GLY n 
3 316 PRO n 
3 317 GLY n 
3 318 GLN n 
3 319 TRP n 
3 320 PHE n 
3 321 TYR n 
3 322 ALA n 
3 323 THR n 
3 324 GLY n 
3 325 ASP n 
3 326 ILE n 
3 327 ILE n 
3 328 GLY n 
3 329 ASP n 
3 330 ILE n 
3 331 ARG n 
3 332 GLN n 
3 333 ALA n 
3 334 HIS n 
3 335 CYS n 
3 336 ASN n 
3 337 VAL n 
3 338 SER n 
3 339 LYS n 
3 340 ALA n 
3 341 THR n 
3 342 TRP n 
3 343 ASN n 
3 344 GLU n 
3 345 THR n 
3 346 LEU n 
3 347 GLY n 
3 348 LYS n 
3 349 VAL n 
3 350 VAL n 
3 351 LYS n 
3 352 GLN n 
3 353 LEU n 
3 354 ARG n 
3 355 LYS n 
3 356 HIS n 
3 357 PHE n 
3 358 GLY n 
3 359 ASN n 
3 360 ASN n 
3 361 THR n 
3 362 ILE n 
3 363 ILE n 
3 364 ARG n 
3 365 PHE n 
3 366 ALA n 
3 367 ASN n 
3 368 SER n 
3 369 SER n 
3 370 GLY n 
3 371 GLY n 
3 372 ASP n 
3 373 LEU n 
3 374 GLU n 
3 375 VAL n 
3 376 THR n 
3 377 THR n 
3 378 HIS n 
3 379 SER n 
3 380 PHE n 
3 381 ASN n 
3 382 CYS n 
3 383 GLY n 
3 384 GLY n 
3 385 GLU n 
3 386 PHE n 
3 387 PHE n 
3 388 TYR n 
3 389 CYS n 
3 390 ASN n 
3 391 THR n 
3 392 SER n 
3 393 GLY n 
3 394 LEU n 
3 395 PHE n 
3 396 ASN n 
3 397 SER n 
3 398 THR n 
3 399 TRP n 
3 400 ILE n 
3 401 SER n 
3 402 ASN n 
3 403 THR n 
3 404 SER n 
3 405 VAL n 
3 406 GLN n 
3 407 GLY n 
3 408 SER n 
3 409 ASN n 
3 410 SER n 
3 411 THR n 
3 412 GLY n 
3 413 SER n 
3 414 ASN n 
3 415 ASP n 
3 416 SER n 
3 417 ILE n 
3 418 THR n 
3 419 LEU n 
3 420 PRO n 
3 421 CYS n 
3 422 ARG n 
3 423 ILE n 
3 424 LYS n 
3 425 GLN n 
3 426 ILE n 
3 427 ILE n 
3 428 ASN n 
3 429 MET n 
3 430 TRP n 
3 431 GLN n 
3 432 ARG n 
3 433 ILE n 
3 434 GLY n 
3 435 GLN n 
3 436 ALA n 
3 437 MET n 
3 438 TYR n 
3 439 ALA n 
3 440 PRO n 
3 441 PRO n 
3 442 ILE n 
3 443 GLN n 
3 444 GLY n 
3 445 VAL n 
3 446 ILE n 
3 447 ARG n 
3 448 CYS n 
3 449 VAL n 
3 450 SER n 
3 451 ASN n 
3 452 ILE n 
3 453 THR n 
3 454 GLY n 
3 455 LEU n 
3 456 ILE n 
3 457 LEU n 
3 458 THR n 
3 459 ARG n 
3 460 ASP n 
3 461 GLY n 
3 462 GLY n 
3 463 SER n 
3 464 THR n 
3 465 ASN n 
3 466 SER n 
3 467 THR n 
3 468 THR n 
3 469 GLU n 
3 470 THR n 
3 471 PHE n 
3 472 ARG n 
3 473 PRO n 
3 474 GLY n 
3 475 GLY n 
3 476 GLY n 
3 477 ASP n 
3 478 MET n 
3 479 ARG n 
3 480 ASP n 
3 481 ASN n 
3 482 TRP n 
3 483 ARG n 
3 484 SER n 
3 485 GLU n 
3 486 LEU n 
3 487 TYR n 
3 488 LYS n 
3 489 TYR n 
3 490 LYS n 
3 491 VAL n 
3 492 VAL n 
3 493 LYS n 
3 494 ILE n 
3 495 GLU n 
3 496 PRO n 
3 497 LEU n 
3 498 GLY n 
3 499 VAL n 
3 500 ALA n 
3 501 PRO n 
3 502 THR n 
3 503 ARG n 
3 504 CYS n 
3 505 LYS n 
3 506 ARG n 
3 507 ARG n 
3 508 VAL n 
3 509 VAL n 
3 510 GLY n 
3 511 ARG n 
3 512 ARG n 
3 513 ARG n 
3 514 ARG n 
4 1   ARG n 
4 2   ARG n 
4 3   ALA n 
4 4   VAL n 
4 5   GLY n 
4 6   ILE n 
4 7   GLY n 
4 8   ALA n 
4 9   VAL n 
4 10  PHE n 
4 11  LEU n 
4 12  GLY n 
4 13  PHE n 
4 14  LEU n 
4 15  GLY n 
4 16  ALA n 
4 17  ALA n 
4 18  GLY n 
4 19  SER n 
4 20  THR n 
4 21  MET n 
4 22  GLY n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  MET n 
4 27  THR n 
4 28  LEU n 
4 29  THR n 
4 30  VAL n 
4 31  GLN n 
4 32  ALA n 
4 33  ARG n 
4 34  ASN n 
4 35  LEU n 
4 36  LEU n 
4 37  SER n 
4 38  GLY n 
4 39  ILE n 
4 40  VAL n 
4 41  GLN n 
4 42  GLN n 
4 43  GLN n 
4 44  SER n 
4 45  ASN n 
4 46  LEU n 
4 47  LEU n 
4 48  ARG n 
4 49  ALA n 
4 50  PRO n 
4 51  GLU n 
4 52  CYS n 
4 53  GLN n 
4 54  GLN n 
4 55  HIS n 
4 56  LEU n 
4 57  LEU n 
4 58  LYS n 
4 59  LEU n 
4 60  THR n 
4 61  VAL n 
4 62  TRP n 
4 63  GLY n 
4 64  ILE n 
4 65  LYS n 
4 66  GLN n 
4 67  LEU n 
4 68  GLN n 
4 69  ALA n 
4 70  ARG n 
4 71  VAL n 
4 72  LEU n 
4 73  ALA n 
4 74  VAL n 
4 75  GLU n 
4 76  ARG n 
4 77  TYR n 
4 78  LEU n 
4 79  ARG n 
4 80  ASP n 
4 81  GLN n 
4 82  GLN n 
4 83  LEU n 
4 84  LEU n 
4 85  GLY n 
4 86  ILE n 
4 87  TRP n 
4 88  GLY n 
4 89  CYS n 
4 90  SER n 
4 91  GLY n 
4 92  LYS n 
4 93  LEU n 
4 94  ILE n 
4 95  CYS n 
4 96  CYS n 
4 97  THR n 
4 98  ASN n 
4 99  VAL n 
4 100 PRO n 
4 101 TRP n 
4 102 ASN n 
4 103 SER n 
4 104 THR n 
4 105 TRP n 
4 106 SER n 
4 107 ASN n 
4 108 ARG n 
4 109 ASN n 
4 110 LEU n 
4 111 SER n 
4 112 GLU n 
4 113 ILE n 
4 114 TRP n 
4 115 ASP n 
4 116 ASN n 
4 117 MET n 
4 118 THR n 
4 119 TRP n 
4 120 LEU n 
4 121 GLN n 
4 122 TRP n 
4 123 ASP n 
4 124 LYS n 
4 125 GLU n 
4 126 ILE n 
4 127 SER n 
4 128 ASN n 
4 129 TYR n 
4 130 THR n 
4 131 GLN n 
4 132 ILE n 
4 133 ILE n 
4 134 TYR n 
4 135 GLY n 
4 136 LEU n 
4 137 LEU n 
4 138 GLU n 
4 139 GLU n 
4 140 SER n 
4 141 GLN n 
4 142 ASN n 
4 143 GLN n 
4 144 GLN n 
4 145 GLU n 
4 146 LYS n 
4 147 ASN n 
4 148 GLU n 
4 149 GLN n 
4 150 ASP n 
4 151 LEU n 
4 152 LEU n 
4 153 ALA n 
4 154 LEU n 
4 155 ASP 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 
3 1 sample 'Biological sequence' 1 514 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 155 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 116 ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 105 ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 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 5 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
2 5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
3 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                             LINUCS PDB-CARE   
?     
4 6 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
5 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 
6 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   
?     
7 7 DGlcpNAcb1-6DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                      
'Glycam Condensed Sequence' GMML       1.0   
8 7 'WURCS=2.0/1,3,2/[a2122h-1b_1-5_2*NCC/3=O]/1-1-1/a4-b1_b6-c1'                                               WURCS PDB2Glycan 
1.1.0 
9 7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(6+1)][b-D-GlcpNAc]{}}}'                                       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 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 6 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5 6 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
6 7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7 7 3 NAG C1 O1 2 NAG O6 HO6 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 
UNK 'L-peptide linking'           . UNKNOWN                                  ? 'C4 H9 N O2'     103.120 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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   UNK 1   2   2   UNK ALA H . n 
A 1 2   UNK 2   3   3   UNK ALA H . n 
A 1 3   UNK 3   4   4   UNK ALA H . n 
A 1 4   UNK 4   5   5   UNK ALA H . n 
A 1 5   UNK 5   6   6   UNK ALA H . n 
A 1 6   UNK 6   7   7   UNK ALA H . n 
A 1 7   UNK 7   8   8   UNK ALA H . n 
A 1 8   UNK 8   9   9   UNK ALA H . n 
A 1 9   UNK 9   10  10  UNK ALA H . n 
A 1 10  UNK 10  11  11  UNK ALA H . n 
A 1 11  UNK 11  12  12  UNK ALA H . n 
A 1 12  UNK 12  13  13  UNK ALA H . n 
A 1 13  UNK 13  14  14  UNK ALA H . n 
A 1 14  UNK 14  15  15  UNK ALA H . n 
A 1 15  UNK 15  16  16  UNK ALA H . n 
A 1 16  UNK 16  17  17  UNK ALA H . n 
A 1 17  UNK 17  18  18  UNK ALA H . n 
A 1 18  UNK 18  19  19  UNK ALA H . n 
A 1 19  UNK 19  20  20  UNK ALA H . n 
A 1 20  UNK 20  21  21  UNK ALA H . n 
A 1 21  UNK 21  22  22  UNK ALA H . n 
A 1 22  UNK 22  23  23  UNK ALA H . n 
A 1 23  UNK 23  24  24  UNK ALA H . n 
A 1 24  UNK 24  25  25  UNK ALA H . n 
A 1 25  UNK 25  26  26  UNK ALA H . n 
A 1 26  UNK 26  27  27  UNK ALA H . n 
A 1 27  UNK 27  28  28  UNK ALA H . n 
A 1 28  UNK 28  29  29  UNK ALA H . n 
A 1 29  UNK 29  30  30  UNK ALA H . n 
A 1 30  UNK 30  31  31  UNK ALA H . n 
A 1 31  UNK 31  32  32  UNK ALA H . n 
A 1 32  UNK 32  33  33  UNK ALA H . n 
A 1 33  UNK 33  34  34  UNK ALA H . n 
A 1 34  UNK 34  35  35  UNK ALA H . n 
A 1 35  UNK 35  36  36  UNK ALA H . n 
A 1 36  UNK 36  37  37  UNK ALA H . n 
A 1 37  UNK 37  38  38  UNK ALA H . n 
A 1 38  UNK 38  39  39  UNK ALA H . n 
A 1 39  UNK 39  40  40  UNK ALA H . n 
A 1 40  UNK 40  41  41  UNK ALA H . n 
A 1 41  UNK 41  42  42  UNK ALA H . n 
A 1 42  UNK 42  43  43  UNK ALA H . n 
A 1 43  UNK 43  44  44  UNK ALA H . n 
A 1 44  UNK 44  45  45  UNK ALA H . n 
A 1 45  UNK 45  46  46  UNK ALA H . n 
A 1 46  UNK 46  47  47  UNK ALA H . n 
A 1 47  UNK 47  48  48  UNK ALA H . n 
A 1 48  UNK 48  49  49  UNK ALA H . n 
A 1 49  UNK 49  50  50  UNK ALA H . n 
A 1 50  UNK 50  51  51  UNK ALA H . n 
A 1 51  UNK 51  52  52  UNK ALA H . n 
A 1 52  UNK 52  53  53  UNK ALA H . n 
A 1 53  UNK 53  54  54  UNK ALA H . n 
A 1 54  UNK 54  55  55  UNK ALA H . n 
A 1 55  UNK 55  56  56  UNK ALA H . n 
A 1 56  UNK 56  57  57  UNK ALA H . n 
A 1 57  UNK 57  58  58  UNK ALA H . n 
A 1 58  UNK 58  59  59  UNK ALA H . n 
A 1 59  UNK 59  60  60  UNK ALA H . n 
A 1 60  UNK 60  61  61  UNK ALA H . n 
A 1 61  UNK 61  62  62  UNK ALA H . n 
A 1 62  UNK 62  63  63  UNK ALA H . n 
A 1 63  UNK 63  64  64  UNK ALA H . n 
A 1 64  UNK 64  65  65  UNK ALA H . n 
A 1 65  UNK 65  66  66  UNK ALA H . n 
A 1 66  UNK 66  67  67  UNK ALA H . n 
A 1 67  UNK 67  68  68  UNK ALA H . n 
A 1 68  UNK 68  69  69  UNK ALA H . n 
A 1 69  UNK 69  70  70  UNK ALA H . n 
A 1 70  UNK 70  71  71  UNK ALA H . n 
A 1 71  UNK 71  72  72  UNK ALA H . n 
A 1 72  UNK 72  73  73  UNK ALA H . n 
A 1 73  UNK 73  74  74  UNK ALA H . n 
A 1 74  UNK 74  75  75  UNK ALA H . n 
A 1 75  UNK 75  76  76  UNK ALA H . n 
A 1 76  UNK 76  77  77  UNK ALA H . n 
A 1 77  UNK 77  78  78  UNK ALA H . n 
A 1 78  UNK 78  79  79  UNK ALA H . n 
A 1 79  UNK 79  80  80  UNK ALA H . n 
A 1 80  UNK 80  81  81  UNK ALA H . n 
A 1 81  UNK 81  82  82  UNK ALA H . n 
A 1 82  UNK 82  83  83  UNK ALA H . n 
A 1 83  UNK 83  84  84  UNK ALA H . n 
A 1 84  UNK 84  85  85  UNK ALA H . n 
A 1 85  UNK 85  86  86  UNK ALA H . n 
A 1 86  UNK 86  87  87  UNK ALA H . n 
A 1 87  UNK 87  88  88  UNK ALA H . n 
A 1 88  UNK 88  89  89  UNK ALA H . n 
A 1 89  UNK 89  90  90  UNK ALA H . n 
A 1 90  UNK 90  91  91  UNK ALA H . n 
A 1 91  UNK 91  92  92  UNK ALA H . n 
A 1 92  UNK 92  93  93  UNK ALA H . n 
A 1 93  UNK 93  94  94  UNK ALA H . n 
A 1 94  UNK 94  95  95  UNK ALA H . n 
A 1 95  UNK 95  96  96  UNK ALA H . n 
A 1 96  UNK 96  97  97  UNK ALA H . n 
A 1 97  UNK 97  98  98  UNK ALA H . n 
A 1 98  UNK 98  99  99  UNK ALA H . n 
A 1 99  UNK 99  100 100 UNK ALA H . n 
A 1 100 UNK 100 101 101 UNK ALA H . n 
A 1 101 UNK 101 102 102 UNK ALA H . n 
A 1 102 UNK 102 103 103 UNK ALA H . n 
A 1 103 UNK 103 104 104 UNK ALA H . n 
A 1 104 UNK 104 105 105 UNK ALA H . n 
A 1 105 UNK 105 106 106 UNK ALA H . n 
A 1 106 UNK 106 107 107 UNK ALA H . n 
A 1 107 UNK 107 108 108 UNK ALA H . n 
A 1 108 UNK 108 109 109 UNK ALA H . n 
A 1 109 UNK 109 110 110 UNK ALA H . n 
A 1 110 UNK 110 111 111 UNK ALA H . n 
A 1 111 UNK 111 112 112 UNK ALA H . n 
A 1 112 UNK 112 113 113 UNK ALA H . n 
A 1 113 UNK 113 114 114 UNK ALA H . n 
A 1 114 UNK 114 115 115 UNK ALA H . n 
A 1 115 UNK 115 116 116 UNK ALA H . n 
A 1 116 UNK 116 117 117 UNK ALA H . n 
B 2 1   UNK 1   1   1   UNK ALA L . n 
B 2 2   UNK 2   2   2   UNK ALA L . n 
B 2 3   UNK 3   3   3   UNK ALA L . n 
B 2 4   UNK 4   4   4   UNK ALA L . n 
B 2 5   UNK 5   5   5   UNK ALA L . n 
B 2 6   UNK 6   6   6   UNK ALA L . n 
B 2 7   UNK 7   7   7   UNK ALA L . n 
B 2 8   UNK 8   8   8   UNK ALA L . n 
B 2 9   UNK 9   9   9   UNK ALA L . n 
B 2 10  UNK 10  10  10  UNK ALA L . n 
B 2 11  UNK 11  11  11  UNK ALA L . n 
B 2 12  UNK 12  12  12  UNK ALA L . n 
B 2 13  UNK 13  13  13  UNK ALA L . n 
B 2 14  UNK 14  14  14  UNK ALA L . n 
B 2 15  UNK 15  15  15  UNK ALA L . n 
B 2 16  UNK 16  16  16  UNK ALA L . n 
B 2 17  UNK 17  17  17  UNK ALA L . n 
B 2 18  UNK 18  18  18  UNK ALA L . n 
B 2 19  UNK 19  19  19  UNK ALA L . n 
B 2 20  UNK 20  20  20  UNK ALA L . n 
B 2 21  UNK 21  21  21  UNK ALA L . n 
B 2 22  UNK 22  22  22  UNK ALA L . n 
B 2 23  UNK 23  23  23  UNK ALA L . n 
B 2 24  UNK 24  24  24  UNK ALA L . n 
B 2 25  UNK 25  25  25  UNK ALA L . n 
B 2 26  UNK 26  26  26  UNK ALA L . n 
B 2 27  UNK 27  27  27  UNK ALA L . n 
B 2 28  UNK 28  28  28  UNK ALA L . n 
B 2 29  UNK 29  29  29  UNK ALA L . n 
B 2 30  UNK 30  30  30  UNK ALA L . n 
B 2 31  UNK 31  31  31  UNK ALA L . n 
B 2 32  UNK 32  32  32  UNK ALA L . n 
B 2 33  UNK 33  33  33  UNK ALA L . n 
B 2 34  UNK 34  34  34  UNK ALA L . n 
B 2 35  UNK 35  35  35  UNK ALA L . n 
B 2 36  UNK 36  36  36  UNK ALA L . n 
B 2 37  UNK 37  37  37  UNK ALA L . n 
B 2 38  UNK 38  38  38  UNK ALA L . n 
B 2 39  UNK 39  39  39  UNK ALA L . n 
B 2 40  UNK 40  40  40  UNK ALA L . n 
B 2 41  UNK 41  41  41  UNK ALA L . n 
B 2 42  UNK 42  42  42  UNK ALA L . n 
B 2 43  UNK 43  43  43  UNK ALA L . n 
B 2 44  UNK 44  44  44  UNK ALA L . n 
B 2 45  UNK 45  45  45  UNK ALA L . n 
B 2 46  UNK 46  46  46  UNK ALA L . n 
B 2 47  UNK 47  47  47  UNK ALA L . n 
B 2 48  UNK 48  48  48  UNK ALA L . n 
B 2 49  UNK 49  49  49  UNK ALA L . n 
B 2 50  UNK 50  50  50  UNK ALA L . n 
B 2 51  UNK 51  51  51  UNK ALA L . n 
B 2 52  UNK 52  52  52  UNK ALA L . n 
B 2 53  UNK 53  53  53  UNK ALA L . n 
B 2 54  UNK 54  54  54  UNK ALA L . n 
B 2 55  UNK 55  55  55  UNK ALA L . n 
B 2 56  UNK 56  56  56  UNK ALA L . n 
B 2 57  UNK 57  57  57  UNK ALA L . n 
B 2 58  UNK 58  58  58  UNK ALA L . n 
B 2 59  UNK 59  59  59  UNK ALA L . n 
B 2 60  UNK 60  60  60  UNK ALA L . n 
B 2 61  UNK 61  61  61  UNK ALA L . n 
B 2 62  UNK 62  62  62  UNK ALA L . n 
B 2 63  UNK 63  63  63  UNK ALA L . n 
B 2 64  UNK 64  64  64  UNK ALA L . n 
B 2 65  UNK 65  65  65  UNK ALA L . n 
B 2 66  UNK 66  66  66  UNK ALA L . n 
B 2 67  UNK 67  67  67  UNK ALA L . n 
B 2 68  UNK 68  68  68  UNK ALA L . n 
B 2 69  UNK 69  69  69  UNK ALA L . n 
B 2 70  UNK 70  70  70  UNK ALA L . n 
B 2 71  UNK 71  71  71  UNK ALA L . n 
B 2 72  UNK 72  72  72  UNK ALA L . n 
B 2 73  UNK 73  73  73  UNK ALA L . n 
B 2 74  UNK 74  74  74  UNK ALA L . n 
B 2 75  UNK 75  75  75  UNK ALA L . n 
B 2 76  UNK 76  76  76  UNK ALA L . n 
B 2 77  UNK 77  77  77  UNK ALA L . n 
B 2 78  UNK 78  78  78  UNK ALA L . n 
B 2 79  UNK 79  79  79  UNK ALA L . n 
B 2 80  UNK 80  80  80  UNK ALA L . n 
B 2 81  UNK 81  81  81  UNK ALA L . n 
B 2 82  UNK 82  82  82  UNK ALA L . n 
B 2 83  UNK 83  83  83  UNK ALA L . n 
B 2 84  UNK 84  84  84  UNK ALA L . n 
B 2 85  UNK 85  85  85  UNK ALA L . n 
B 2 86  UNK 86  86  86  UNK ALA L . n 
B 2 87  UNK 87  87  87  UNK ALA L . n 
B 2 88  UNK 88  88  88  UNK ALA L . n 
B 2 89  UNK 89  89  89  UNK ALA L . n 
B 2 90  UNK 90  90  90  UNK ALA L . n 
B 2 91  UNK 91  91  91  UNK ALA L . n 
B 2 92  UNK 92  92  92  UNK ALA L . n 
B 2 93  UNK 93  93  93  UNK ALA L . n 
B 2 94  UNK 94  94  94  UNK ALA L . n 
B 2 95  UNK 95  95  95  UNK ALA L . n 
B 2 96  UNK 96  96  96  UNK ALA L . n 
B 2 97  UNK 97  97  97  UNK ALA L . n 
B 2 98  UNK 98  98  98  UNK ALA L . n 
B 2 99  UNK 99  99  99  UNK ALA L . n 
B 2 100 UNK 100 100 100 UNK ALA L . n 
B 2 101 UNK 101 101 101 UNK ALA L . n 
B 2 102 UNK 102 102 102 UNK ALA L . n 
B 2 103 UNK 103 103 103 UNK ALA L . n 
B 2 104 UNK 104 104 104 UNK ALA L . n 
B 2 105 UNK 105 105 105 UNK ALA L . n 
C 3 1   MET 1   -4  ?   ?   ?   A . n 
C 3 2   ASP 2   -3  ?   ?   ?   A . n 
C 3 3   ALA 3   -2  ?   ?   ?   A . n 
C 3 4   MET 4   -1  ?   ?   ?   A . n 
C 3 5   LYS 5   0   ?   ?   ?   A . n 
C 3 6   ARG 6   1   ?   ?   ?   A . n 
C 3 7   GLY 7   2   ?   ?   ?   A . n 
C 3 8   LEU 8   3   ?   ?   ?   A . n 
C 3 9   CYS 9   4   ?   ?   ?   A . n 
C 3 10  CYS 10  5   ?   ?   ?   A . n 
C 3 11  VAL 11  6   ?   ?   ?   A . n 
C 3 12  LEU 12  7   ?   ?   ?   A . n 
C 3 13  LEU 13  8   ?   ?   ?   A . n 
C 3 14  LEU 14  9   ?   ?   ?   A . n 
C 3 15  CYS 15  10  ?   ?   ?   A . n 
C 3 16  GLY 16  11  ?   ?   ?   A . n 
C 3 17  ALA 17  12  ?   ?   ?   A . n 
C 3 18  VAL 18  13  ?   ?   ?   A . n 
C 3 19  PHE 19  14  ?   ?   ?   A . n 
C 3 20  VAL 20  15  ?   ?   ?   A . n 
C 3 21  SER 21  16  ?   ?   ?   A . n 
C 3 22  PRO 22  17  ?   ?   ?   A . n 
C 3 23  SER 23  18  ?   ?   ?   A . n 
C 3 24  GLN 24  19  ?   ?   ?   A . n 
C 3 25  GLU 25  20  ?   ?   ?   A . n 
C 3 26  ILE 26  21  ?   ?   ?   A . n 
C 3 27  HIS 27  22  ?   ?   ?   A . n 
C 3 28  ALA 28  23  ?   ?   ?   A . n 
C 3 29  ARG 29  24  ?   ?   ?   A . n 
C 3 30  PHE 30  25  ?   ?   ?   A . n 
C 3 31  ARG 31  26  ?   ?   ?   A . n 
C 3 32  ARG 32  27  ?   ?   ?   A . n 
C 3 33  GLY 33  28  ?   ?   ?   A . n 
C 3 34  ALA 34  29  ?   ?   ?   A . n 
C 3 35  ARG 35  30  ?   ?   ?   A . n 
C 3 36  ALA 36  31  ?   ?   ?   A . n 
C 3 37  GLU 37  32  32  GLU GLU A . n 
C 3 38  ASN 38  33  33  ASN ASN A . n 
C 3 39  LEU 39  34  34  LEU LEU A . n 
C 3 40  TRP 40  35  35  TRP TRP A . n 
C 3 41  VAL 41  36  36  VAL VAL A . n 
C 3 42  THR 42  37  37  THR THR A . n 
C 3 43  VAL 43  38  38  VAL VAL A . n 
C 3 44  TYR 44  39  39  TYR TYR A . n 
C 3 45  TYR 45  40  40  TYR TYR A . n 
C 3 46  GLY 46  41  41  GLY GLY A . n 
C 3 47  VAL 47  42  42  VAL VAL A . n 
C 3 48  PRO 48  43  43  PRO PRO A . n 
C 3 49  VAL 49  44  44  VAL VAL A . n 
C 3 50  TRP 50  45  45  TRP TRP A . n 
C 3 51  LYS 51  46  46  LYS LYS A . n 
C 3 52  ASP 52  47  47  ASP ASP A . n 
C 3 53  ALA 53  48  48  ALA ALA A . n 
C 3 54  GLU 54  49  49  GLU GLU A . n 
C 3 55  THR 55  50  50  THR THR A . n 
C 3 56  THR 56  51  51  THR THR A . n 
C 3 57  LEU 57  52  52  LEU LEU A . n 
C 3 58  PHE 58  53  53  PHE PHE A . n 
C 3 59  CYS 59  54  54  CYS CYS A . n 
C 3 60  ALA 60  55  55  ALA ALA A . n 
C 3 61  SER 61  56  56  SER SER A . n 
C 3 62  ASP 62  57  57  ASP ASP A . n 
C 3 63  ALA 63  58  58  ALA ALA A . n 
C 3 64  LYS 64  59  59  LYS LYS A . n 
C 3 65  ALA 65  60  60  ALA ALA A . n 
C 3 66  TYR 66  61  61  TYR TYR A . n 
C 3 67  GLU 67  62  62  GLU GLU A . n 
C 3 68  THR 68  63  63  THR THR A . n 
C 3 69  LYS 69  64  64  LYS LYS A . n 
C 3 70  LYS 70  65  65  LYS LYS A . n 
C 3 71  HIS 71  66  66  HIS HIS A . n 
C 3 72  ASN 72  67  67  ASN ASN A . n 
C 3 73  VAL 73  68  68  VAL VAL A . n 
C 3 74  TRP 74  69  69  TRP TRP A . n 
C 3 75  ALA 75  70  70  ALA ALA A . n 
C 3 76  THR 76  71  71  THR THR A . n 
C 3 77  HIS 77  72  72  HIS HIS A . n 
C 3 78  CYS 78  73  73  CYS CYS A . n 
C 3 79  CYS 79  74  74  CYS CYS A . n 
C 3 80  VAL 80  75  75  VAL VAL A . n 
C 3 81  PRO 81  76  76  PRO PRO A . n 
C 3 82  THR 82  77  77  THR THR A . n 
C 3 83  ASP 83  78  78  ASP ASP A . n 
C 3 84  PRO 84  79  79  PRO PRO A . n 
C 3 85  ASN 85  80  80  ASN ASN A . n 
C 3 86  PRO 86  81  81  PRO PRO A . n 
C 3 87  GLN 87  82  82  GLN GLN A . n 
C 3 88  GLU 88  83  83  GLU GLU A . n 
C 3 89  ILE 89  84  84  ILE ILE A . n 
C 3 90  HIS 90  85  85  HIS HIS A . n 
C 3 91  LEU 91  86  86  LEU LEU A . n 
C 3 92  GLU 92  87  87  GLU GLU A . n 
C 3 93  ASN 93  88  88  ASN ASN A . n 
C 3 94  VAL 94  89  89  VAL VAL A . n 
C 3 95  THR 95  90  90  THR THR A . n 
C 3 96  GLU 96  91  91  GLU GLU A . n 
C 3 97  GLU 97  92  92  GLU GLU A . n 
C 3 98  PHE 98  93  93  PHE PHE A . n 
C 3 99  ASN 99  94  94  ASN ASN A . n 
C 3 100 MET 100 95  95  MET MET A . n 
C 3 101 TRP 101 96  96  TRP TRP A . n 
C 3 102 LYS 102 97  97  LYS LYS A . n 
C 3 103 ASN 103 98  98  ASN ASN A . n 
C 3 104 ASN 104 99  99  ASN ASN A . n 
C 3 105 MET 105 100 100 MET MET A . n 
C 3 106 VAL 106 101 101 VAL VAL A . n 
C 3 107 GLU 107 102 102 GLU GLU A . n 
C 3 108 GLN 108 103 103 GLN GLN A . n 
C 3 109 MET 109 104 104 MET MET A . n 
C 3 110 HIS 110 105 105 HIS HIS A . n 
C 3 111 THR 111 106 106 THR THR A . n 
C 3 112 ASP 112 107 107 ASP ASP A . n 
C 3 113 ILE 113 108 108 ILE ILE A . n 
C 3 114 ILE 114 109 109 ILE ILE A . n 
C 3 115 SER 115 110 110 SER SER A . n 
C 3 116 LEU 116 111 111 LEU LEU A . n 
C 3 117 TRP 117 112 112 TRP TRP A . n 
C 3 118 ASP 118 113 113 ASP ASP A . n 
C 3 119 GLN 119 114 114 GLN GLN A . n 
C 3 120 SER 120 115 115 SER SER A . n 
C 3 121 LEU 121 116 116 LEU LEU A . n 
C 3 122 LYS 122 117 117 LYS LYS A . n 
C 3 123 PRO 123 118 118 PRO PRO A . n 
C 3 124 CYS 124 119 119 CYS CYS A . n 
C 3 125 VAL 125 120 120 VAL VAL A . n 
C 3 126 LYS 126 121 121 LYS LYS A . n 
C 3 127 LEU 127 122 122 LEU LEU A . n 
C 3 128 THR 128 123 123 THR THR A . n 
C 3 129 PRO 129 124 124 PRO PRO A . n 
C 3 130 LEU 130 125 125 LEU LEU A . n 
C 3 131 CYS 131 126 126 CYS CYS A . n 
C 3 132 VAL 132 127 127 VAL VAL A . n 
C 3 133 THR 133 128 128 THR THR A . n 
C 3 134 LEU 134 129 129 LEU LEU A . n 
C 3 135 GLN 135 130 130 GLN GLN A . n 
C 3 136 CYS 136 131 131 CYS CYS A . n 
C 3 137 THR 137 132 132 THR THR A . n 
C 3 138 ASN 138 133 133 ASN ASN A . n 
C 3 139 VAL 139 134 134 VAL VAL A . n 
C 3 140 THR 140 135 135 THR THR A . n 
C 3 141 ASN 141 136 136 ASN ASN A . n 
C 3 142 ASN 142 137 137 ASN ASN A . n 
C 3 143 ILE 143 138 138 ILE ILE A . n 
C 3 144 THR 144 139 139 THR THR A . n 
C 3 145 ASP 145 140 140 ASP ASP A . n 
C 3 146 ASP 146 141 141 ASP ASP A . n 
C 3 147 MET 147 142 142 MET MET A . n 
C 3 148 ARG 148 143 143 ARG ARG A . n 
C 3 149 GLY 149 144 144 GLY GLY A . n 
C 3 150 GLU 150 145 145 GLU GLU A . n 
C 3 151 LEU 151 146 146 LEU LEU A . n 
C 3 152 LYS 152 147 147 LYS LYS A . n 
C 3 153 ASN 153 148 148 ASN ASN A . n 
C 3 154 CYS 154 149 149 CYS CYS A . n 
C 3 155 SER 155 150 150 SER SER A . n 
C 3 156 PHE 156 151 151 PHE PHE A . n 
C 3 157 ASN 157 152 152 ASN ASN A . n 
C 3 158 MET 158 153 153 MET MET A . n 
C 3 159 THR 159 154 154 THR THR A . n 
C 3 160 THR 160 155 155 THR THR A . n 
C 3 161 GLU 161 156 156 GLU GLU A . n 
C 3 162 LEU 162 157 157 LEU LEU A . n 
C 3 163 ARG 163 158 158 ARG ARG A . n 
C 3 164 ASP 164 159 159 ASP ASP A . n 
C 3 165 LYS 165 160 160 LYS LYS A . n 
C 3 166 LYS 166 161 161 LYS LYS A . n 
C 3 167 GLN 167 162 162 GLN GLN A . n 
C 3 168 LYS 168 163 163 LYS LYS A . n 
C 3 169 VAL 169 164 164 VAL VAL A . n 
C 3 170 TYR 170 165 165 TYR TYR A . n 
C 3 171 SER 171 166 166 SER SER A . n 
C 3 172 LEU 172 167 167 LEU LEU A . n 
C 3 173 PHE 173 168 168 PHE PHE A . n 
C 3 174 TYR 174 169 169 TYR TYR A . n 
C 3 175 ARG 175 170 170 ARG ARG A . n 
C 3 176 LEU 176 171 171 LEU LEU A . n 
C 3 177 ASP 177 172 172 ASP ASP A . n 
C 3 178 VAL 178 173 173 VAL VAL A . n 
C 3 179 VAL 179 174 174 VAL VAL A . n 
C 3 180 GLN 180 175 175 GLN GLN A . n 
C 3 181 ILE 181 176 176 ILE ILE A . n 
C 3 182 ASN 182 177 177 ASN ASN A . n 
C 3 183 GLU 183 178 178 GLU GLU A . n 
C 3 184 ASN 184 179 ?   ?   ?   A . n 
C 3 185 GLN 185 180 ?   ?   ?   A . n 
C 3 186 GLY 186 181 ?   ?   ?   A . n 
C 3 187 ASN 187 182 ?   ?   ?   A . n 
C 3 188 ARG 188 183 ?   ?   ?   A . n 
C 3 189 SER 189 184 ?   ?   ?   A . n 
C 3 190 ASN 190 185 ?   ?   ?   A . n 
C 3 191 ASN 191 186 ?   ?   ?   A . n 
C 3 192 SER 192 187 ?   ?   ?   A . n 
C 3 193 ASN 193 188 188 ASN ASN A . n 
C 3 194 LYS 194 189 189 LYS LYS A . n 
C 3 195 GLU 195 190 190 GLU GLU A . n 
C 3 196 TYR 196 191 191 TYR TYR A . n 
C 3 197 ARG 197 192 192 ARG ARG A . n 
C 3 198 LEU 198 193 193 LEU LEU A . n 
C 3 199 ILE 199 194 194 ILE ILE A . n 
C 3 200 ASN 200 195 195 ASN ASN A . n 
C 3 201 CYS 201 196 196 CYS CYS A . n 
C 3 202 ASN 202 197 197 ASN ASN A . n 
C 3 203 THR 203 198 198 THR THR A . n 
C 3 204 SER 204 199 199 SER SER A . n 
C 3 205 ALA 205 200 200 ALA ALA A . n 
C 3 206 ILE 206 201 201 ILE ILE A . n 
C 3 207 THR 207 202 202 THR THR A . n 
C 3 208 GLN 208 203 203 GLN GLN A . n 
C 3 209 ALA 209 204 204 ALA ALA A . n 
C 3 210 CYS 210 205 205 CYS CYS A . n 
C 3 211 PRO 211 206 206 PRO PRO A . n 
C 3 212 LYS 212 207 207 LYS LYS A . n 
C 3 213 VAL 213 208 208 VAL VAL A . n 
C 3 214 SER 214 209 209 SER SER A . n 
C 3 215 PHE 215 210 210 PHE PHE A . n 
C 3 216 GLU 216 211 211 GLU GLU A . n 
C 3 217 PRO 217 212 212 PRO PRO A . n 
C 3 218 ILE 218 213 213 ILE ILE A . n 
C 3 219 PRO 219 214 214 PRO PRO A . n 
C 3 220 ILE 220 215 215 ILE ILE A . n 
C 3 221 HIS 221 216 216 HIS HIS A . n 
C 3 222 TYR 222 217 217 TYR TYR A . n 
C 3 223 CYS 223 218 218 CYS CYS A . n 
C 3 224 ALA 224 219 219 ALA ALA A . n 
C 3 225 PRO 225 220 220 PRO PRO A . n 
C 3 226 ALA 226 221 221 ALA ALA A . n 
C 3 227 GLY 227 222 222 GLY GLY A . n 
C 3 228 PHE 228 223 223 PHE PHE A . n 
C 3 229 ALA 229 224 224 ALA ALA A . n 
C 3 230 ILE 230 225 225 ILE ILE A . n 
C 3 231 LEU 231 226 226 LEU LEU A . n 
C 3 232 LYS 232 227 227 LYS LYS A . n 
C 3 233 CYS 233 228 228 CYS CYS A . n 
C 3 234 LYS 234 229 229 LYS LYS A . n 
C 3 235 ASP 235 230 230 ASP ASP A . n 
C 3 236 LYS 236 231 231 LYS LYS A . n 
C 3 237 LYS 237 232 232 LYS LYS A . n 
C 3 238 PHE 238 233 233 PHE PHE A . n 
C 3 239 ASN 239 234 234 ASN ASN A . n 
C 3 240 GLY 240 235 235 GLY GLY A . n 
C 3 241 THR 241 236 236 THR THR A . n 
C 3 242 GLY 242 237 237 GLY GLY A . n 
C 3 243 PRO 243 238 238 PRO PRO A . n 
C 3 244 CYS 244 239 239 CYS CYS A . n 
C 3 245 THR 245 240 240 THR THR A . n 
C 3 246 ASN 246 241 241 ASN ASN A . n 
C 3 247 VAL 247 242 242 VAL VAL A . n 
C 3 248 SER 248 243 243 SER SER A . n 
C 3 249 THR 249 244 244 THR THR A . n 
C 3 250 VAL 250 245 245 VAL VAL A . n 
C 3 251 GLN 251 246 246 GLN GLN A . n 
C 3 252 CYS 252 247 247 CYS CYS A . n 
C 3 253 THR 253 248 248 THR THR A . n 
C 3 254 HIS 254 249 249 HIS HIS A . n 
C 3 255 GLY 255 250 250 GLY GLY A . n 
C 3 256 ILE 256 251 251 ILE ILE A . n 
C 3 257 LYS 257 252 252 LYS LYS A . n 
C 3 258 PRO 258 253 253 PRO PRO A . n 
C 3 259 VAL 259 254 254 VAL VAL A . n 
C 3 260 VAL 260 255 255 VAL VAL A . n 
C 3 261 SER 261 256 256 SER SER A . n 
C 3 262 THR 262 257 257 THR THR A . n 
C 3 263 GLN 263 258 258 GLN GLN A . n 
C 3 264 LEU 264 259 259 LEU LEU A . n 
C 3 265 LEU 265 260 260 LEU LEU A . n 
C 3 266 LEU 266 261 261 LEU LEU A . n 
C 3 267 ASN 267 262 262 ASN ASN A . n 
C 3 268 GLY 268 263 263 GLY GLY A . n 
C 3 269 SER 269 264 264 SER SER A . n 
C 3 270 LEU 270 265 265 LEU LEU A . n 
C 3 271 ALA 271 266 266 ALA ALA A . n 
C 3 272 GLU 272 267 267 GLU GLU A . n 
C 3 273 GLU 273 268 268 GLU GLU A . n 
C 3 274 GLU 274 269 269 GLU GLU A . n 
C 3 275 VAL 275 270 270 VAL VAL A . n 
C 3 276 ILE 276 271 271 ILE ILE A . n 
C 3 277 ILE 277 272 272 ILE ILE A . n 
C 3 278 ARG 278 273 273 ARG ARG A . n 
C 3 279 SER 279 274 274 SER SER A . n 
C 3 280 GLU 280 275 275 GLU GLU A . n 
C 3 281 ASN 281 276 276 ASN ASN A . n 
C 3 282 ILE 282 277 277 ILE ILE A . n 
C 3 283 THR 283 278 278 THR THR A . n 
C 3 284 ASN 284 279 279 ASN ASN A . n 
C 3 285 ASN 285 280 280 ASN ASN A . n 
C 3 286 ALA 286 281 281 ALA ALA A . n 
C 3 287 LYS 287 282 282 LYS LYS A . n 
C 3 288 ASN 288 283 283 ASN ASN A . n 
C 3 289 ILE 289 284 284 ILE ILE A . n 
C 3 290 LEU 290 285 285 LEU LEU A . n 
C 3 291 VAL 291 286 286 VAL VAL A . n 
C 3 292 GLN 292 287 287 GLN GLN A . n 
C 3 293 LEU 293 288 288 LEU LEU A . n 
C 3 294 ASN 294 289 289 ASN ASN A . n 
C 3 295 GLU 295 290 290 GLU GLU A . n 
C 3 296 SER 296 291 291 SER SER A . n 
C 3 297 VAL 297 292 292 VAL VAL A . n 
C 3 298 GLN 298 293 293 GLN GLN A . n 
C 3 299 ILE 299 294 294 ILE ILE A . n 
C 3 300 ASN 300 295 295 ASN ASN A . n 
C 3 301 CYS 301 296 296 CYS CYS A . n 
C 3 302 THR 302 297 297 THR THR A . n 
C 3 303 ARG 303 298 298 ARG ARG A . n 
C 3 304 PRO 304 299 299 PRO PRO A . n 
C 3 305 ASN 305 300 300 ASN ASN A . n 
C 3 306 ASN 306 301 301 ASN ASN A . n 
C 3 307 ASN 307 302 302 ASN ASN A . n 
C 3 308 THR 308 303 303 THR THR A . n 
C 3 309 ARG 309 304 304 ARG ARG A . n 
C 3 310 LYS 310 305 305 LYS LYS A . n 
C 3 311 SER 311 306 306 SER SER A . n 
C 3 312 ILE 312 307 307 ILE ILE A . n 
C 3 313 ARG 313 308 308 ARG ARG A . n 
C 3 314 ILE 314 309 309 ILE ILE A . n 
C 3 315 GLY 315 310 310 GLY GLY A . n 
C 3 316 PRO 316 311 311 PRO PRO A . n 
C 3 317 GLY 317 312 312 GLY GLY A . n 
C 3 318 GLN 318 313 313 GLN GLN A . n 
C 3 319 TRP 319 314 314 TRP TRP A . n 
C 3 320 PHE 320 315 315 PHE PHE A . n 
C 3 321 TYR 321 316 316 TYR TYR A . n 
C 3 322 ALA 322 317 317 ALA ALA A . n 
C 3 323 THR 323 318 318 THR THR A . n 
C 3 324 GLY 324 319 319 GLY GLY A . n 
C 3 325 ASP 325 320 320 ASP ASP A . n 
C 3 326 ILE 326 321 321 ILE ILE A . n 
C 3 327 ILE 327 322 322 ILE ILE A . n 
C 3 328 GLY 328 323 323 GLY GLY A . n 
C 3 329 ASP 329 324 324 ASP ASP A . n 
C 3 330 ILE 330 325 325 ILE ILE A . n 
C 3 331 ARG 331 326 326 ARG ARG A . n 
C 3 332 GLN 332 327 327 GLN GLN A . n 
C 3 333 ALA 333 328 328 ALA ALA A . n 
C 3 334 HIS 334 329 329 HIS HIS A . n 
C 3 335 CYS 335 330 330 CYS CYS A . n 
C 3 336 ASN 336 331 331 ASN ASN A . n 
C 3 337 VAL 337 332 332 VAL VAL A . n 
C 3 338 SER 338 333 333 SER SER A . n 
C 3 339 LYS 339 334 334 LYS LYS A . n 
C 3 340 ALA 340 335 335 ALA ALA A . n 
C 3 341 THR 341 336 336 THR THR A . n 
C 3 342 TRP 342 337 337 TRP TRP A . n 
C 3 343 ASN 343 338 338 ASN ASN A . n 
C 3 344 GLU 344 339 339 GLU GLU A . n 
C 3 345 THR 345 340 340 THR THR A . n 
C 3 346 LEU 346 341 341 LEU LEU A . n 
C 3 347 GLY 347 342 342 GLY GLY A . n 
C 3 348 LYS 348 343 343 LYS LYS A . n 
C 3 349 VAL 349 344 344 VAL VAL A . n 
C 3 350 VAL 350 345 345 VAL VAL A . n 
C 3 351 LYS 351 346 346 LYS LYS A . n 
C 3 352 GLN 352 347 347 GLN GLN A . n 
C 3 353 LEU 353 348 348 LEU LEU A . n 
C 3 354 ARG 354 349 349 ARG ARG A . n 
C 3 355 LYS 355 350 350 LYS LYS A . n 
C 3 356 HIS 356 351 351 HIS HIS A . n 
C 3 357 PHE 357 352 352 PHE PHE A . n 
C 3 358 GLY 358 353 353 GLY GLY A . n 
C 3 359 ASN 359 354 354 ASN ASN A . n 
C 3 360 ASN 360 355 355 ASN ASN A . n 
C 3 361 THR 361 356 356 THR THR A . n 
C 3 362 ILE 362 357 357 ILE ILE A . n 
C 3 363 ILE 363 358 358 ILE ILE A . n 
C 3 364 ARG 364 359 359 ARG ARG A . n 
C 3 365 PHE 365 360 360 PHE PHE A . n 
C 3 366 ALA 366 361 361 ALA ALA A . n 
C 3 367 ASN 367 362 362 ASN ASN A . n 
C 3 368 SER 368 363 363 SER SER A . n 
C 3 369 SER 369 364 364 SER SER A . n 
C 3 370 GLY 370 365 365 GLY GLY A . n 
C 3 371 GLY 371 366 366 GLY GLY A . n 
C 3 372 ASP 372 367 367 ASP ASP A . n 
C 3 373 LEU 373 368 368 LEU LEU A . n 
C 3 374 GLU 374 369 369 GLU GLU A . n 
C 3 375 VAL 375 370 370 VAL VAL A . n 
C 3 376 THR 376 371 371 THR THR A . n 
C 3 377 THR 377 372 372 THR THR A . n 
C 3 378 HIS 378 373 373 HIS HIS A . n 
C 3 379 SER 379 374 374 SER SER A . n 
C 3 380 PHE 380 375 375 PHE PHE A . n 
C 3 381 ASN 381 376 376 ASN ASN A . n 
C 3 382 CYS 382 377 377 CYS CYS A . n 
C 3 383 GLY 383 378 378 GLY GLY A . n 
C 3 384 GLY 384 379 379 GLY GLY A . n 
C 3 385 GLU 385 380 380 GLU GLU A . n 
C 3 386 PHE 386 381 381 PHE PHE A . n 
C 3 387 PHE 387 382 382 PHE PHE A . n 
C 3 388 TYR 388 383 383 TYR TYR A . n 
C 3 389 CYS 389 384 384 CYS CYS A . n 
C 3 390 ASN 390 385 385 ASN ASN A . n 
C 3 391 THR 391 386 386 THR THR A . n 
C 3 392 SER 392 387 387 SER SER A . n 
C 3 393 GLY 393 388 388 GLY GLY A . n 
C 3 394 LEU 394 389 389 LEU LEU A . n 
C 3 395 PHE 395 390 390 PHE PHE A . n 
C 3 396 ASN 396 391 391 ASN ASN A . n 
C 3 397 SER 397 392 392 SER SER A . n 
C 3 398 THR 398 393 393 THR THR A . n 
C 3 399 TRP 399 394 394 TRP TRP A . n 
C 3 400 ILE 400 395 395 ILE ILE A . n 
C 3 401 SER 401 396 396 SER SER A . n 
C 3 402 ASN 402 397 397 ASN ASN A . n 
C 3 403 THR 403 398 398 THR THR A . n 
C 3 404 SER 404 400 ?   ?   ?   A . n 
C 3 405 VAL 405 401 ?   ?   ?   A . n 
C 3 406 GLN 406 402 ?   ?   ?   A . n 
C 3 407 GLY 407 403 ?   ?   ?   A . n 
C 3 408 SER 408 404 ?   ?   ?   A . n 
C 3 409 ASN 409 405 ?   ?   ?   A . n 
C 3 410 SER 410 406 ?   ?   ?   A . n 
C 3 411 THR 411 407 ?   ?   ?   A . n 
C 3 412 GLY 412 408 ?   ?   ?   A . n 
C 3 413 SER 413 409 409 SER SER A . n 
C 3 414 ASN 414 410 410 ASN ASN A . n 
C 3 415 ASP 415 411 411 ASP ASP A . n 
C 3 416 SER 416 412 412 SER SER A . n 
C 3 417 ILE 417 413 413 ILE ILE A . n 
C 3 418 THR 418 414 414 THR THR A . n 
C 3 419 LEU 419 415 415 LEU LEU A . n 
C 3 420 PRO 420 416 416 PRO PRO A . n 
C 3 421 CYS 421 417 417 CYS CYS A . n 
C 3 422 ARG 422 418 418 ARG ARG A . n 
C 3 423 ILE 423 419 419 ILE ILE A . n 
C 3 424 LYS 424 420 420 LYS LYS A . n 
C 3 425 GLN 425 421 421 GLN GLN A . n 
C 3 426 ILE 426 422 422 ILE ILE A . n 
C 3 427 ILE 427 423 423 ILE ILE A . n 
C 3 428 ASN 428 424 424 ASN ASN A . n 
C 3 429 MET 429 425 425 MET MET A . n 
C 3 430 TRP 430 426 426 TRP TRP A . n 
C 3 431 GLN 431 427 427 GLN GLN A . n 
C 3 432 ARG 432 428 428 ARG ARG A . n 
C 3 433 ILE 433 429 429 ILE ILE A . n 
C 3 434 GLY 434 430 430 GLY GLY A . n 
C 3 435 GLN 435 431 431 GLN GLN A . n 
C 3 436 ALA 436 432 432 ALA ALA A . n 
C 3 437 MET 437 433 433 MET MET A . n 
C 3 438 TYR 438 434 434 TYR TYR A . n 
C 3 439 ALA 439 435 435 ALA ALA A . n 
C 3 440 PRO 440 436 436 PRO PRO A . n 
C 3 441 PRO 441 437 437 PRO PRO A . n 
C 3 442 ILE 442 438 438 ILE ILE A . n 
C 3 443 GLN 443 439 439 GLN GLN A . n 
C 3 444 GLY 444 440 440 GLY GLY A . n 
C 3 445 VAL 445 441 441 VAL VAL A . n 
C 3 446 ILE 446 442 442 ILE ILE A . n 
C 3 447 ARG 447 443 443 ARG ARG A . n 
C 3 448 CYS 448 444 444 CYS CYS A . n 
C 3 449 VAL 449 445 445 VAL VAL A . n 
C 3 450 SER 450 446 446 SER SER A . n 
C 3 451 ASN 451 447 447 ASN ASN A . n 
C 3 452 ILE 452 448 448 ILE ILE A . n 
C 3 453 THR 453 449 449 THR THR A . n 
C 3 454 GLY 454 450 450 GLY GLY A . n 
C 3 455 LEU 455 451 451 LEU LEU A . n 
C 3 456 ILE 456 452 452 ILE ILE A . n 
C 3 457 LEU 457 453 453 LEU LEU A . n 
C 3 458 THR 458 454 454 THR THR A . n 
C 3 459 ARG 459 455 455 ARG ARG A . n 
C 3 460 ASP 460 456 456 ASP ASP A . n 
C 3 461 GLY 461 457 457 GLY GLY A . n 
C 3 462 GLY 462 458 458 GLY GLY A . n 
C 3 463 SER 463 459 459 SER SER A . n 
C 3 464 THR 464 460 460 THR THR A . n 
C 3 465 ASN 465 461 461 ASN ASN A . n 
C 3 466 SER 466 462 462 SER SER A . n 
C 3 467 THR 467 463 463 THR THR A . n 
C 3 468 THR 468 464 464 THR THR A . n 
C 3 469 GLU 469 465 465 GLU GLU A . n 
C 3 470 THR 470 466 466 THR THR A . n 
C 3 471 PHE 471 467 467 PHE PHE A . n 
C 3 472 ARG 472 468 468 ARG ARG A . n 
C 3 473 PRO 473 469 469 PRO PRO A . n 
C 3 474 GLY 474 470 470 GLY GLY A . n 
C 3 475 GLY 475 471 471 GLY GLY A . n 
C 3 476 GLY 476 472 472 GLY GLY A . n 
C 3 477 ASP 477 473 473 ASP ASP A . n 
C 3 478 MET 478 474 474 MET MET A . n 
C 3 479 ARG 479 475 475 ARG ARG A . n 
C 3 480 ASP 480 476 476 ASP ASP A . n 
C 3 481 ASN 481 477 477 ASN ASN A . n 
C 3 482 TRP 482 478 478 TRP TRP A . n 
C 3 483 ARG 483 479 479 ARG ARG A . n 
C 3 484 SER 484 480 480 SER SER A . n 
C 3 485 GLU 485 481 481 GLU GLU A . n 
C 3 486 LEU 486 482 482 LEU LEU A . n 
C 3 487 TYR 487 483 483 TYR TYR A . n 
C 3 488 LYS 488 484 484 LYS LYS A . n 
C 3 489 TYR 489 485 485 TYR TYR A . n 
C 3 490 LYS 490 486 486 LYS LYS A . n 
C 3 491 VAL 491 487 487 VAL VAL A . n 
C 3 492 VAL 492 488 488 VAL VAL A . n 
C 3 493 LYS 493 489 489 LYS LYS A . n 
C 3 494 ILE 494 490 490 ILE ILE A . n 
C 3 495 GLU 495 491 491 GLU GLU A . n 
C 3 496 PRO 496 492 492 PRO PRO A . n 
C 3 497 LEU 497 493 493 LEU LEU A . n 
C 3 498 GLY 498 494 494 GLY GLY A . n 
C 3 499 VAL 499 495 495 VAL VAL A . n 
C 3 500 ALA 500 496 496 ALA ALA A . n 
C 3 501 PRO 501 497 497 PRO PRO A . n 
C 3 502 THR 502 498 498 THR THR A . n 
C 3 503 ARG 503 499 499 ARG ARG A . n 
C 3 504 CYS 504 500 500 CYS CYS A . n 
C 3 505 LYS 505 501 501 LYS LYS A . n 
C 3 506 ARG 506 502 502 ARG ARG A . n 
C 3 507 ARG 507 503 503 ARG ARG A . n 
C 3 508 VAL 508 504 504 VAL VAL A . n 
C 3 509 VAL 509 505 ?   ?   ?   A . n 
C 3 510 GLY 510 506 ?   ?   ?   A . n 
C 3 511 ARG 511 507 ?   ?   ?   A . n 
C 3 512 ARG 512 508 ?   ?   ?   A . n 
C 3 513 ARG 513 509 ?   ?   ?   A . n 
C 3 514 ARG 514 510 ?   ?   ?   A . n 
D 4 1   ARG 1   510 ?   ?   ?   B . n 
D 4 2   ARG 2   511 ?   ?   ?   B . n 
D 4 3   ALA 3   512 ?   ?   ?   B . n 
D 4 4   VAL 4   513 ?   ?   ?   B . n 
D 4 5   GLY 5   514 ?   ?   ?   B . n 
D 4 6   ILE 6   515 ?   ?   ?   B . n 
D 4 7   GLY 7   516 ?   ?   ?   B . n 
D 4 8   ALA 8   517 ?   ?   ?   B . n 
D 4 9   VAL 9   518 ?   ?   ?   B . n 
D 4 10  PHE 10  519 ?   ?   ?   B . n 
D 4 11  LEU 11  520 ?   ?   ?   B . n 
D 4 12  GLY 12  521 521 GLY GLY B . n 
D 4 13  PHE 13  522 522 PHE PHE B . n 
D 4 14  LEU 14  523 523 LEU LEU B . n 
D 4 15  GLY 15  524 524 GLY GLY B . n 
D 4 16  ALA 16  525 525 ALA ALA B . n 
D 4 17  ALA 17  526 526 ALA ALA B . n 
D 4 18  GLY 18  527 527 GLY GLY B . n 
D 4 19  SER 19  528 528 SER SER B . n 
D 4 20  THR 20  529 529 THR THR B . n 
D 4 21  MET 21  530 530 MET MET B . n 
D 4 22  GLY 22  531 531 GLY GLY B . n 
D 4 23  ALA 23  532 532 ALA ALA B . n 
D 4 24  ALA 24  533 533 ALA ALA B . n 
D 4 25  SER 25  534 534 SER SER B . n 
D 4 26  MET 26  535 535 MET MET B . n 
D 4 27  THR 27  536 536 THR THR B . n 
D 4 28  LEU 28  537 537 LEU LEU B . n 
D 4 29  THR 29  538 538 THR THR B . n 
D 4 30  VAL 30  539 539 VAL VAL B . n 
D 4 31  GLN 31  540 540 GLN GLN B . n 
D 4 32  ALA 32  541 541 ALA ALA B . n 
D 4 33  ARG 33  542 542 ARG ARG B . n 
D 4 34  ASN 34  543 543 ASN ASN B . n 
D 4 35  LEU 35  544 544 LEU LEU B . n 
D 4 36  LEU 36  545 545 LEU LEU B . n 
D 4 37  SER 37  546 546 SER SER B . n 
D 4 38  GLY 38  547 547 GLY GLY B . n 
D 4 39  ILE 39  548 548 ILE ILE B . n 
D 4 40  VAL 40  549 549 VAL VAL B . n 
D 4 41  GLN 41  550 550 GLN GLN B . n 
D 4 42  GLN 42  551 551 GLN GLN B . n 
D 4 43  GLN 43  552 552 GLN GLN B . n 
D 4 44  SER 44  553 553 SER SER B . n 
D 4 45  ASN 45  554 554 ASN ASN B . n 
D 4 46  LEU 46  555 555 LEU LEU B . n 
D 4 47  LEU 47  556 556 LEU LEU B . n 
D 4 48  ARG 48  557 557 ARG ARG B . n 
D 4 49  ALA 49  558 558 ALA ALA B . n 
D 4 50  PRO 50  559 559 PRO PRO B . n 
D 4 51  GLU 51  560 560 GLU GLU B . n 
D 4 52  CYS 52  561 561 CYS CYS B . n 
D 4 53  GLN 53  562 562 GLN GLN B . n 
D 4 54  GLN 54  563 563 GLN GLN B . n 
D 4 55  HIS 55  564 564 HIS HIS B . n 
D 4 56  LEU 56  565 565 LEU LEU B . n 
D 4 57  LEU 57  566 566 LEU LEU B . n 
D 4 58  LYS 58  567 567 LYS LYS B . n 
D 4 59  LEU 59  568 568 LEU LEU B . n 
D 4 60  THR 60  569 569 THR THR B . n 
D 4 61  VAL 61  570 570 VAL VAL B . n 
D 4 62  TRP 62  571 571 TRP TRP B . n 
D 4 63  GLY 63  572 572 GLY GLY B . n 
D 4 64  ILE 64  573 573 ILE ILE B . n 
D 4 65  LYS 65  574 574 LYS LYS B . n 
D 4 66  GLN 66  575 575 GLN GLN B . n 
D 4 67  LEU 67  576 576 LEU LEU B . n 
D 4 68  GLN 68  577 577 GLN GLN B . n 
D 4 69  ALA 69  578 578 ALA ALA B . n 
D 4 70  ARG 70  579 579 ARG ARG B . n 
D 4 71  VAL 71  580 580 VAL VAL B . n 
D 4 72  LEU 72  581 581 LEU LEU B . n 
D 4 73  ALA 73  582 582 ALA ALA B . n 
D 4 74  VAL 74  583 583 VAL VAL B . n 
D 4 75  GLU 75  584 584 GLU GLU B . n 
D 4 76  ARG 76  585 585 ARG ARG B . n 
D 4 77  TYR 77  586 586 TYR TYR B . n 
D 4 78  LEU 78  587 587 LEU LEU B . n 
D 4 79  ARG 79  588 588 ARG ARG B . n 
D 4 80  ASP 80  589 589 ASP ASP B . n 
D 4 81  GLN 81  590 590 GLN GLN B . n 
D 4 82  GLN 82  591 591 GLN GLN B . n 
D 4 83  LEU 83  592 592 LEU LEU B . n 
D 4 84  LEU 84  593 593 LEU LEU B . n 
D 4 85  GLY 85  594 594 GLY GLY B . n 
D 4 86  ILE 86  595 595 ILE ILE B . n 
D 4 87  TRP 87  596 596 TRP TRP B . n 
D 4 88  GLY 88  597 597 GLY GLY B . n 
D 4 89  CYS 89  598 598 CYS CYS B . n 
D 4 90  SER 90  599 599 SER SER B . n 
D 4 91  GLY 91  600 600 GLY GLY B . n 
D 4 92  LYS 92  601 601 LYS LYS B . n 
D 4 93  LEU 93  602 602 LEU LEU B . n 
D 4 94  ILE 94  603 603 ILE ILE B . n 
D 4 95  CYS 95  604 604 CYS CYS B . n 
D 4 96  CYS 96  605 605 CYS CYS B . n 
D 4 97  THR 97  606 606 THR THR B . n 
D 4 98  ASN 98  607 607 ASN ASN B . n 
D 4 99  VAL 99  608 608 VAL VAL B . n 
D 4 100 PRO 100 609 609 PRO PRO B . n 
D 4 101 TRP 101 610 610 TRP TRP B . n 
D 4 102 ASN 102 611 611 ASN ASN B . n 
D 4 103 SER 103 612 612 SER SER B . n 
D 4 104 THR 104 613 613 THR THR B . n 
D 4 105 TRP 105 614 614 TRP TRP B . n 
D 4 106 SER 106 615 615 SER SER B . n 
D 4 107 ASN 107 616 616 ASN ASN B . n 
D 4 108 ARG 108 617 617 ARG ARG B . n 
D 4 109 ASN 109 618 618 ASN ASN B . n 
D 4 110 LEU 110 619 619 LEU LEU B . n 
D 4 111 SER 111 620 620 SER SER B . n 
D 4 112 GLU 112 621 621 GLU GLU B . n 
D 4 113 ILE 113 622 622 ILE ILE B . n 
D 4 114 TRP 114 623 623 TRP TRP B . n 
D 4 115 ASP 115 624 624 ASP ASP B . n 
D 4 116 ASN 116 625 625 ASN ASN B . n 
D 4 117 MET 117 626 626 MET MET B . n 
D 4 118 THR 118 627 627 THR THR B . n 
D 4 119 TRP 119 628 628 TRP TRP B . n 
D 4 120 LEU 120 629 629 LEU LEU B . n 
D 4 121 GLN 121 630 630 GLN GLN B . n 
D 4 122 TRP 122 631 631 TRP TRP B . n 
D 4 123 ASP 123 632 632 ASP ASP B . n 
D 4 124 LYS 124 633 633 LYS LYS B . n 
D 4 125 GLU 125 634 634 GLU GLU B . n 
D 4 126 ILE 126 635 635 ILE ILE B . n 
D 4 127 SER 127 636 636 SER SER B . n 
D 4 128 ASN 128 637 637 ASN ASN B . n 
D 4 129 TYR 129 638 638 TYR TYR B . n 
D 4 130 THR 130 639 639 THR THR B . n 
D 4 131 GLN 131 640 640 GLN GLN B . n 
D 4 132 ILE 132 641 641 ILE ILE B . n 
D 4 133 ILE 133 642 642 ILE ILE B . n 
D 4 134 TYR 134 643 643 TYR TYR B . n 
D 4 135 GLY 135 644 644 GLY GLY B . n 
D 4 136 LEU 136 645 645 LEU LEU B . n 
D 4 137 LEU 137 646 646 LEU LEU B . n 
D 4 138 GLU 138 647 647 GLU GLU B . n 
D 4 139 GLU 139 648 648 GLU GLU B . n 
D 4 140 SER 140 649 649 SER SER B . n 
D 4 141 GLN 141 650 650 GLN GLN B . n 
D 4 142 ASN 142 651 651 ASN ASN B . n 
D 4 143 GLN 143 652 652 GLN GLN B . n 
D 4 144 GLN 144 653 653 GLN GLN B . n 
D 4 145 GLU 145 654 654 GLU GLU B . n 
D 4 146 LYS 146 655 655 LYS LYS B . n 
D 4 147 ASN 147 656 656 ASN ASN B . n 
D 4 148 GLU 148 657 657 GLU GLU B . n 
D 4 149 GLN 149 658 658 GLN GLN B . n 
D 4 150 ASP 150 659 659 ASP ASP B . n 
D 4 151 LEU 151 660 660 LEU LEU B . n 
D 4 152 LEU 152 661 661 LEU LEU B . n 
D 4 153 ALA 153 662 662 ALA ALA B . n 
D 4 154 LEU 154 663 663 LEU LEU B . n 
D 4 155 ASP 155 664 ?   ?   ?   B . n 
E 3 1   MET 1   -4  ?   ?   ?   C . n 
E 3 2   ASP 2   -3  ?   ?   ?   C . n 
E 3 3   ALA 3   -2  ?   ?   ?   C . n 
E 3 4   MET 4   -1  ?   ?   ?   C . n 
E 3 5   LYS 5   0   ?   ?   ?   C . n 
E 3 6   ARG 6   1   ?   ?   ?   C . n 
E 3 7   GLY 7   2   ?   ?   ?   C . n 
E 3 8   LEU 8   3   ?   ?   ?   C . n 
E 3 9   CYS 9   4   ?   ?   ?   C . n 
E 3 10  CYS 10  5   ?   ?   ?   C . n 
E 3 11  VAL 11  6   ?   ?   ?   C . n 
E 3 12  LEU 12  7   ?   ?   ?   C . n 
E 3 13  LEU 13  8   ?   ?   ?   C . n 
E 3 14  LEU 14  9   ?   ?   ?   C . n 
E 3 15  CYS 15  10  ?   ?   ?   C . n 
E 3 16  GLY 16  11  ?   ?   ?   C . n 
E 3 17  ALA 17  12  ?   ?   ?   C . n 
E 3 18  VAL 18  13  ?   ?   ?   C . n 
E 3 19  PHE 19  14  ?   ?   ?   C . n 
E 3 20  VAL 20  15  ?   ?   ?   C . n 
E 3 21  SER 21  16  ?   ?   ?   C . n 
E 3 22  PRO 22  17  ?   ?   ?   C . n 
E 3 23  SER 23  18  ?   ?   ?   C . n 
E 3 24  GLN 24  19  ?   ?   ?   C . n 
E 3 25  GLU 25  20  ?   ?   ?   C . n 
E 3 26  ILE 26  21  ?   ?   ?   C . n 
E 3 27  HIS 27  22  ?   ?   ?   C . n 
E 3 28  ALA 28  23  ?   ?   ?   C . n 
E 3 29  ARG 29  24  ?   ?   ?   C . n 
E 3 30  PHE 30  25  ?   ?   ?   C . n 
E 3 31  ARG 31  26  ?   ?   ?   C . n 
E 3 32  ARG 32  27  ?   ?   ?   C . n 
E 3 33  GLY 33  28  ?   ?   ?   C . n 
E 3 34  ALA 34  29  ?   ?   ?   C . n 
E 3 35  ARG 35  30  ?   ?   ?   C . n 
E 3 36  ALA 36  31  ?   ?   ?   C . n 
E 3 37  GLU 37  32  ?   ?   ?   C . n 
E 3 38  ASN 38  33  33  ASN ASN C . n 
E 3 39  LEU 39  34  34  LEU LEU C . n 
E 3 40  TRP 40  35  35  TRP TRP C . n 
E 3 41  VAL 41  36  36  VAL VAL C . n 
E 3 42  THR 42  37  37  THR THR C . n 
E 3 43  VAL 43  38  38  VAL VAL C . n 
E 3 44  TYR 44  39  39  TYR TYR C . n 
E 3 45  TYR 45  40  40  TYR TYR C . n 
E 3 46  GLY 46  41  41  GLY GLY C . n 
E 3 47  VAL 47  42  42  VAL VAL C . n 
E 3 48  PRO 48  43  43  PRO PRO C . n 
E 3 49  VAL 49  44  44  VAL VAL C . n 
E 3 50  TRP 50  45  45  TRP TRP C . n 
E 3 51  LYS 51  46  46  LYS LYS C . n 
E 3 52  ASP 52  47  47  ASP ASP C . n 
E 3 53  ALA 53  48  48  ALA ALA C . n 
E 3 54  GLU 54  49  49  GLU GLU C . n 
E 3 55  THR 55  50  50  THR THR C . n 
E 3 56  THR 56  51  51  THR THR C . n 
E 3 57  LEU 57  52  52  LEU LEU C . n 
E 3 58  PHE 58  53  53  PHE PHE C . n 
E 3 59  CYS 59  54  54  CYS CYS C . n 
E 3 60  ALA 60  55  55  ALA ALA C . n 
E 3 61  SER 61  56  56  SER SER C . n 
E 3 62  ASP 62  57  57  ASP ASP C . n 
E 3 63  ALA 63  58  58  ALA ALA C . n 
E 3 64  LYS 64  59  59  LYS LYS C . n 
E 3 65  ALA 65  60  60  ALA ALA C . n 
E 3 66  TYR 66  61  61  TYR TYR C . n 
E 3 67  GLU 67  62  62  GLU GLU C . n 
E 3 68  THR 68  63  63  THR THR C . n 
E 3 69  LYS 69  64  64  LYS LYS C . n 
E 3 70  LYS 70  65  65  LYS LYS C . n 
E 3 71  HIS 71  66  66  HIS HIS C . n 
E 3 72  ASN 72  67  67  ASN ASN C . n 
E 3 73  VAL 73  68  68  VAL VAL C . n 
E 3 74  TRP 74  69  69  TRP TRP C . n 
E 3 75  ALA 75  70  70  ALA ALA C . n 
E 3 76  THR 76  71  71  THR THR C . n 
E 3 77  HIS 77  72  72  HIS HIS C . n 
E 3 78  CYS 78  73  73  CYS CYS C . n 
E 3 79  CYS 79  74  74  CYS CYS C . n 
E 3 80  VAL 80  75  75  VAL VAL C . n 
E 3 81  PRO 81  76  76  PRO PRO C . n 
E 3 82  THR 82  77  77  THR THR C . n 
E 3 83  ASP 83  78  78  ASP ASP C . n 
E 3 84  PRO 84  79  79  PRO PRO C . n 
E 3 85  ASN 85  80  80  ASN ASN C . n 
E 3 86  PRO 86  81  81  PRO PRO C . n 
E 3 87  GLN 87  82  82  GLN GLN C . n 
E 3 88  GLU 88  83  83  GLU GLU C . n 
E 3 89  ILE 89  84  84  ILE ILE C . n 
E 3 90  HIS 90  85  85  HIS HIS C . n 
E 3 91  LEU 91  86  86  LEU LEU C . n 
E 3 92  GLU 92  87  87  GLU GLU C . n 
E 3 93  ASN 93  88  88  ASN ASN C . n 
E 3 94  VAL 94  89  89  VAL VAL C . n 
E 3 95  THR 95  90  90  THR THR C . n 
E 3 96  GLU 96  91  91  GLU GLU C . n 
E 3 97  GLU 97  92  92  GLU GLU C . n 
E 3 98  PHE 98  93  93  PHE PHE C . n 
E 3 99  ASN 99  94  94  ASN ASN C . n 
E 3 100 MET 100 95  95  MET MET C . n 
E 3 101 TRP 101 96  96  TRP TRP C . n 
E 3 102 LYS 102 97  97  LYS LYS C . n 
E 3 103 ASN 103 98  98  ASN ASN C . n 
E 3 104 ASN 104 99  99  ASN ASN C . n 
E 3 105 MET 105 100 100 MET MET C . n 
E 3 106 VAL 106 101 101 VAL VAL C . n 
E 3 107 GLU 107 102 102 GLU GLU C . n 
E 3 108 GLN 108 103 103 GLN GLN C . n 
E 3 109 MET 109 104 104 MET MET C . n 
E 3 110 HIS 110 105 105 HIS HIS C . n 
E 3 111 THR 111 106 106 THR THR C . n 
E 3 112 ASP 112 107 107 ASP ASP C . n 
E 3 113 ILE 113 108 108 ILE ILE C . n 
E 3 114 ILE 114 109 109 ILE ILE C . n 
E 3 115 SER 115 110 110 SER SER C . n 
E 3 116 LEU 116 111 111 LEU LEU C . n 
E 3 117 TRP 117 112 112 TRP TRP C . n 
E 3 118 ASP 118 113 113 ASP ASP C . n 
E 3 119 GLN 119 114 114 GLN GLN C . n 
E 3 120 SER 120 115 115 SER SER C . n 
E 3 121 LEU 121 116 116 LEU LEU C . n 
E 3 122 LYS 122 117 117 LYS LYS C . n 
E 3 123 PRO 123 118 118 PRO PRO C . n 
E 3 124 CYS 124 119 119 CYS CYS C . n 
E 3 125 VAL 125 120 120 VAL VAL C . n 
E 3 126 LYS 126 121 121 LYS LYS C . n 
E 3 127 LEU 127 122 122 LEU LEU C . n 
E 3 128 THR 128 123 123 THR THR C . n 
E 3 129 PRO 129 124 124 PRO PRO C . n 
E 3 130 LEU 130 125 125 LEU LEU C . n 
E 3 131 CYS 131 126 126 CYS CYS C . n 
E 3 132 VAL 132 127 127 VAL VAL C . n 
E 3 133 THR 133 128 128 THR THR C . n 
E 3 134 LEU 134 129 129 LEU LEU C . n 
E 3 135 GLN 135 130 130 GLN GLN C . n 
E 3 136 CYS 136 131 131 CYS CYS C . n 
E 3 137 THR 137 132 132 THR THR C . n 
E 3 138 ASN 138 133 133 ASN ASN C . n 
E 3 139 VAL 139 134 134 VAL VAL C . n 
E 3 140 THR 140 135 135 THR THR C . n 
E 3 141 ASN 141 136 136 ASN ASN C . n 
E 3 142 ASN 142 137 137 ASN ASN C . n 
E 3 143 ILE 143 138 138 ILE ILE C . n 
E 3 144 THR 144 139 139 THR THR C . n 
E 3 145 ASP 145 140 140 ASP ASP C . n 
E 3 146 ASP 146 141 141 ASP ASP C . n 
E 3 147 MET 147 142 142 MET MET C . n 
E 3 148 ARG 148 143 143 ARG ARG C . n 
E 3 149 GLY 149 144 144 GLY GLY C . n 
E 3 150 GLU 150 145 145 GLU GLU C . n 
E 3 151 LEU 151 146 146 LEU LEU C . n 
E 3 152 LYS 152 147 147 LYS LYS C . n 
E 3 153 ASN 153 148 148 ASN ASN C . n 
E 3 154 CYS 154 149 149 CYS CYS C . n 
E 3 155 SER 155 150 150 SER SER C . n 
E 3 156 PHE 156 151 151 PHE PHE C . n 
E 3 157 ASN 157 152 152 ASN ASN C . n 
E 3 158 MET 158 153 153 MET MET C . n 
E 3 159 THR 159 154 154 THR THR C . n 
E 3 160 THR 160 155 155 THR THR C . n 
E 3 161 GLU 161 156 156 GLU GLU C . n 
E 3 162 LEU 162 157 157 LEU LEU C . n 
E 3 163 ARG 163 158 158 ARG ARG C . n 
E 3 164 ASP 164 159 159 ASP ASP C . n 
E 3 165 LYS 165 160 160 LYS LYS C . n 
E 3 166 LYS 166 161 161 LYS LYS C . n 
E 3 167 GLN 167 162 162 GLN GLN C . n 
E 3 168 LYS 168 163 163 LYS LYS C . n 
E 3 169 VAL 169 164 164 VAL VAL C . n 
E 3 170 TYR 170 165 165 TYR TYR C . n 
E 3 171 SER 171 166 166 SER SER C . n 
E 3 172 LEU 172 167 167 LEU LEU C . n 
E 3 173 PHE 173 168 168 PHE PHE C . n 
E 3 174 TYR 174 169 169 TYR TYR C . n 
E 3 175 ARG 175 170 170 ARG ARG C . n 
E 3 176 LEU 176 171 171 LEU LEU C . n 
E 3 177 ASP 177 172 172 ASP ASP C . n 
E 3 178 VAL 178 173 173 VAL VAL C . n 
E 3 179 VAL 179 174 174 VAL VAL C . n 
E 3 180 GLN 180 175 175 GLN GLN C . n 
E 3 181 ILE 181 176 176 ILE ILE C . n 
E 3 182 ASN 182 177 177 ASN ASN C . n 
E 3 183 GLU 183 178 178 GLU GLU C . n 
E 3 184 ASN 184 179 179 ASN ASN C . n 
E 3 185 GLN 185 180 ?   ?   ?   C . n 
E 3 186 GLY 186 181 ?   ?   ?   C . n 
E 3 187 ASN 187 182 ?   ?   ?   C . n 
E 3 188 ARG 188 183 ?   ?   ?   C . n 
E 3 189 SER 189 184 ?   ?   ?   C . n 
E 3 190 ASN 190 185 ?   ?   ?   C . n 
E 3 191 ASN 191 186 ?   ?   ?   C . n 
E 3 192 SER 192 187 ?   ?   ?   C . n 
E 3 193 ASN 193 188 188 ASN ASN C . n 
E 3 194 LYS 194 189 189 LYS LYS C . n 
E 3 195 GLU 195 190 190 GLU GLU C . n 
E 3 196 TYR 196 191 191 TYR TYR C . n 
E 3 197 ARG 197 192 192 ARG ARG C . n 
E 3 198 LEU 198 193 193 LEU LEU C . n 
E 3 199 ILE 199 194 194 ILE ILE C . n 
E 3 200 ASN 200 195 195 ASN ASN C . n 
E 3 201 CYS 201 196 196 CYS CYS C . n 
E 3 202 ASN 202 197 197 ASN ASN C . n 
E 3 203 THR 203 198 198 THR THR C . n 
E 3 204 SER 204 199 199 SER SER C . n 
E 3 205 ALA 205 200 200 ALA ALA C . n 
E 3 206 ILE 206 201 201 ILE ILE C . n 
E 3 207 THR 207 202 202 THR THR C . n 
E 3 208 GLN 208 203 203 GLN GLN C . n 
E 3 209 ALA 209 204 204 ALA ALA C . n 
E 3 210 CYS 210 205 205 CYS CYS C . n 
E 3 211 PRO 211 206 206 PRO PRO C . n 
E 3 212 LYS 212 207 207 LYS LYS C . n 
E 3 213 VAL 213 208 208 VAL VAL C . n 
E 3 214 SER 214 209 209 SER SER C . n 
E 3 215 PHE 215 210 210 PHE PHE C . n 
E 3 216 GLU 216 211 211 GLU GLU C . n 
E 3 217 PRO 217 212 212 PRO PRO C . n 
E 3 218 ILE 218 213 213 ILE ILE C . n 
E 3 219 PRO 219 214 214 PRO PRO C . n 
E 3 220 ILE 220 215 215 ILE ILE C . n 
E 3 221 HIS 221 216 216 HIS HIS C . n 
E 3 222 TYR 222 217 217 TYR TYR C . n 
E 3 223 CYS 223 218 218 CYS CYS C . n 
E 3 224 ALA 224 219 219 ALA ALA C . n 
E 3 225 PRO 225 220 220 PRO PRO C . n 
E 3 226 ALA 226 221 221 ALA ALA C . n 
E 3 227 GLY 227 222 222 GLY GLY C . n 
E 3 228 PHE 228 223 223 PHE PHE C . n 
E 3 229 ALA 229 224 224 ALA ALA C . n 
E 3 230 ILE 230 225 225 ILE ILE C . n 
E 3 231 LEU 231 226 226 LEU LEU C . n 
E 3 232 LYS 232 227 227 LYS LYS C . n 
E 3 233 CYS 233 228 228 CYS CYS C . n 
E 3 234 LYS 234 229 229 LYS LYS C . n 
E 3 235 ASP 235 230 230 ASP ASP C . n 
E 3 236 LYS 236 231 231 LYS LYS C . n 
E 3 237 LYS 237 232 232 LYS LYS C . n 
E 3 238 PHE 238 233 233 PHE PHE C . n 
E 3 239 ASN 239 234 234 ASN ASN C . n 
E 3 240 GLY 240 235 235 GLY GLY C . n 
E 3 241 THR 241 236 236 THR THR C . n 
E 3 242 GLY 242 237 237 GLY GLY C . n 
E 3 243 PRO 243 238 238 PRO PRO C . n 
E 3 244 CYS 244 239 239 CYS CYS C . n 
E 3 245 THR 245 240 240 THR THR C . n 
E 3 246 ASN 246 241 241 ASN ASN C . n 
E 3 247 VAL 247 242 242 VAL VAL C . n 
E 3 248 SER 248 243 243 SER SER C . n 
E 3 249 THR 249 244 244 THR THR C . n 
E 3 250 VAL 250 245 245 VAL VAL C . n 
E 3 251 GLN 251 246 246 GLN GLN C . n 
E 3 252 CYS 252 247 247 CYS CYS C . n 
E 3 253 THR 253 248 248 THR THR C . n 
E 3 254 HIS 254 249 249 HIS HIS C . n 
E 3 255 GLY 255 250 250 GLY GLY C . n 
E 3 256 ILE 256 251 251 ILE ILE C . n 
E 3 257 LYS 257 252 252 LYS LYS C . n 
E 3 258 PRO 258 253 253 PRO PRO C . n 
E 3 259 VAL 259 254 254 VAL VAL C . n 
E 3 260 VAL 260 255 255 VAL VAL C . n 
E 3 261 SER 261 256 256 SER SER C . n 
E 3 262 THR 262 257 257 THR THR C . n 
E 3 263 GLN 263 258 258 GLN GLN C . n 
E 3 264 LEU 264 259 259 LEU LEU C . n 
E 3 265 LEU 265 260 260 LEU LEU C . n 
E 3 266 LEU 266 261 261 LEU LEU C . n 
E 3 267 ASN 267 262 262 ASN ASN C . n 
E 3 268 GLY 268 263 263 GLY GLY C . n 
E 3 269 SER 269 264 264 SER SER C . n 
E 3 270 LEU 270 265 265 LEU LEU C . n 
E 3 271 ALA 271 266 266 ALA ALA C . n 
E 3 272 GLU 272 267 267 GLU GLU C . n 
E 3 273 GLU 273 268 268 GLU GLU C . n 
E 3 274 GLU 274 269 269 GLU GLU C . n 
E 3 275 VAL 275 270 270 VAL VAL C . n 
E 3 276 ILE 276 271 271 ILE ILE C . n 
E 3 277 ILE 277 272 272 ILE ILE C . n 
E 3 278 ARG 278 273 273 ARG ARG C . n 
E 3 279 SER 279 274 274 SER SER C . n 
E 3 280 GLU 280 275 275 GLU GLU C . n 
E 3 281 ASN 281 276 276 ASN ASN C . n 
E 3 282 ILE 282 277 277 ILE ILE C . n 
E 3 283 THR 283 278 278 THR THR C . n 
E 3 284 ASN 284 279 279 ASN ASN C . n 
E 3 285 ASN 285 280 280 ASN ASN C . n 
E 3 286 ALA 286 281 281 ALA ALA C . n 
E 3 287 LYS 287 282 282 LYS LYS C . n 
E 3 288 ASN 288 283 283 ASN ASN C . n 
E 3 289 ILE 289 284 284 ILE ILE C . n 
E 3 290 LEU 290 285 285 LEU LEU C . n 
E 3 291 VAL 291 286 286 VAL VAL C . n 
E 3 292 GLN 292 287 287 GLN GLN C . n 
E 3 293 LEU 293 288 288 LEU LEU C . n 
E 3 294 ASN 294 289 289 ASN ASN C . n 
E 3 295 GLU 295 290 290 GLU GLU C . n 
E 3 296 SER 296 291 291 SER SER C . n 
E 3 297 VAL 297 292 292 VAL VAL C . n 
E 3 298 GLN 298 293 293 GLN GLN C . n 
E 3 299 ILE 299 294 294 ILE ILE C . n 
E 3 300 ASN 300 295 295 ASN ASN C . n 
E 3 301 CYS 301 296 296 CYS CYS C . n 
E 3 302 THR 302 297 297 THR THR C . n 
E 3 303 ARG 303 298 298 ARG ARG C . n 
E 3 304 PRO 304 299 299 PRO PRO C . n 
E 3 305 ASN 305 300 300 ASN ASN C . n 
E 3 306 ASN 306 301 301 ASN ASN C . n 
E 3 307 ASN 307 302 302 ASN ASN C . n 
E 3 308 THR 308 303 303 THR THR C . n 
E 3 309 ARG 309 304 304 ARG ARG C . n 
E 3 310 LYS 310 305 305 LYS LYS C . n 
E 3 311 SER 311 306 306 SER SER C . n 
E 3 312 ILE 312 307 307 ILE ILE C . n 
E 3 313 ARG 313 308 308 ARG ARG C . n 
E 3 314 ILE 314 309 309 ILE ILE C . n 
E 3 315 GLY 315 310 310 GLY GLY C . n 
E 3 316 PRO 316 311 311 PRO PRO C . n 
E 3 317 GLY 317 312 312 GLY GLY C . n 
E 3 318 GLN 318 313 313 GLN GLN C . n 
E 3 319 TRP 319 314 314 TRP TRP C . n 
E 3 320 PHE 320 315 315 PHE PHE C . n 
E 3 321 TYR 321 316 316 TYR TYR C . n 
E 3 322 ALA 322 317 317 ALA ALA C . n 
E 3 323 THR 323 318 318 THR THR C . n 
E 3 324 GLY 324 319 319 GLY GLY C . n 
E 3 325 ASP 325 320 320 ASP ASP C . n 
E 3 326 ILE 326 321 321 ILE ILE C . n 
E 3 327 ILE 327 322 322 ILE ILE C . n 
E 3 328 GLY 328 323 323 GLY GLY C . n 
E 3 329 ASP 329 324 324 ASP ASP C . n 
E 3 330 ILE 330 325 325 ILE ILE C . n 
E 3 331 ARG 331 326 326 ARG ARG C . n 
E 3 332 GLN 332 327 327 GLN GLN C . n 
E 3 333 ALA 333 328 328 ALA ALA C . n 
E 3 334 HIS 334 329 329 HIS HIS C . n 
E 3 335 CYS 335 330 330 CYS CYS C . n 
E 3 336 ASN 336 331 331 ASN ASN C . n 
E 3 337 VAL 337 332 332 VAL VAL C . n 
E 3 338 SER 338 333 333 SER SER C . n 
E 3 339 LYS 339 334 334 LYS LYS C . n 
E 3 340 ALA 340 335 335 ALA ALA C . n 
E 3 341 THR 341 336 336 THR THR C . n 
E 3 342 TRP 342 337 337 TRP TRP C . n 
E 3 343 ASN 343 338 338 ASN ASN C . n 
E 3 344 GLU 344 339 339 GLU GLU C . n 
E 3 345 THR 345 340 340 THR THR C . n 
E 3 346 LEU 346 341 341 LEU LEU C . n 
E 3 347 GLY 347 342 342 GLY GLY C . n 
E 3 348 LYS 348 343 343 LYS LYS C . n 
E 3 349 VAL 349 344 344 VAL VAL C . n 
E 3 350 VAL 350 345 345 VAL VAL C . n 
E 3 351 LYS 351 346 346 LYS LYS C . n 
E 3 352 GLN 352 347 347 GLN GLN C . n 
E 3 353 LEU 353 348 348 LEU LEU C . n 
E 3 354 ARG 354 349 349 ARG ARG C . n 
E 3 355 LYS 355 350 350 LYS LYS C . n 
E 3 356 HIS 356 351 351 HIS HIS C . n 
E 3 357 PHE 357 352 352 PHE PHE C . n 
E 3 358 GLY 358 353 353 GLY GLY C . n 
E 3 359 ASN 359 354 354 ASN ASN C . n 
E 3 360 ASN 360 355 355 ASN ASN C . n 
E 3 361 THR 361 356 356 THR THR C . n 
E 3 362 ILE 362 357 357 ILE ILE C . n 
E 3 363 ILE 363 358 358 ILE ILE C . n 
E 3 364 ARG 364 359 359 ARG ARG C . n 
E 3 365 PHE 365 360 360 PHE PHE C . n 
E 3 366 ALA 366 361 361 ALA ALA C . n 
E 3 367 ASN 367 362 362 ASN ASN C . n 
E 3 368 SER 368 363 363 SER SER C . n 
E 3 369 SER 369 364 364 SER SER C . n 
E 3 370 GLY 370 365 365 GLY GLY C . n 
E 3 371 GLY 371 366 366 GLY GLY C . n 
E 3 372 ASP 372 367 367 ASP ASP C . n 
E 3 373 LEU 373 368 368 LEU LEU C . n 
E 3 374 GLU 374 369 369 GLU GLU C . n 
E 3 375 VAL 375 370 370 VAL VAL C . n 
E 3 376 THR 376 371 371 THR THR C . n 
E 3 377 THR 377 372 372 THR THR C . n 
E 3 378 HIS 378 373 373 HIS HIS C . n 
E 3 379 SER 379 374 374 SER SER C . n 
E 3 380 PHE 380 375 375 PHE PHE C . n 
E 3 381 ASN 381 376 376 ASN ASN C . n 
E 3 382 CYS 382 377 377 CYS CYS C . n 
E 3 383 GLY 383 378 378 GLY GLY C . n 
E 3 384 GLY 384 379 379 GLY GLY C . n 
E 3 385 GLU 385 380 380 GLU GLU C . n 
E 3 386 PHE 386 381 381 PHE PHE C . n 
E 3 387 PHE 387 382 382 PHE PHE C . n 
E 3 388 TYR 388 383 383 TYR TYR C . n 
E 3 389 CYS 389 384 384 CYS CYS C . n 
E 3 390 ASN 390 385 385 ASN ASN C . n 
E 3 391 THR 391 386 386 THR THR C . n 
E 3 392 SER 392 387 387 SER SER C . n 
E 3 393 GLY 393 388 388 GLY GLY C . n 
E 3 394 LEU 394 389 389 LEU LEU C . n 
E 3 395 PHE 395 390 390 PHE PHE C . n 
E 3 396 ASN 396 391 391 ASN ASN C . n 
E 3 397 SER 397 392 392 SER SER C . n 
E 3 398 THR 398 393 393 THR THR C . n 
E 3 399 TRP 399 394 394 TRP TRP C . n 
E 3 400 ILE 400 395 395 ILE ILE C . n 
E 3 401 SER 401 396 396 SER SER C . n 
E 3 402 ASN 402 397 397 ASN ASN C . n 
E 3 403 THR 403 399 ?   ?   ?   C . n 
E 3 404 SER 404 400 ?   ?   ?   C . n 
E 3 405 VAL 405 401 ?   ?   ?   C . n 
E 3 406 GLN 406 402 ?   ?   ?   C . n 
E 3 407 GLY 407 403 ?   ?   ?   C . n 
E 3 408 SER 408 404 ?   ?   ?   C . n 
E 3 409 ASN 409 405 ?   ?   ?   C . n 
E 3 410 SER 410 406 ?   ?   ?   C . n 
E 3 411 THR 411 407 ?   ?   ?   C . n 
E 3 412 GLY 412 408 ?   ?   ?   C . n 
E 3 413 SER 413 409 409 SER SER C . n 
E 3 414 ASN 414 410 410 ASN ASN C . n 
E 3 415 ASP 415 411 411 ASP ASP C . n 
E 3 416 SER 416 412 412 SER SER C . n 
E 3 417 ILE 417 413 413 ILE ILE C . n 
E 3 418 THR 418 414 414 THR THR C . n 
E 3 419 LEU 419 415 415 LEU LEU C . n 
E 3 420 PRO 420 416 416 PRO PRO C . n 
E 3 421 CYS 421 417 417 CYS CYS C . n 
E 3 422 ARG 422 418 418 ARG ARG C . n 
E 3 423 ILE 423 419 419 ILE ILE C . n 
E 3 424 LYS 424 420 420 LYS LYS C . n 
E 3 425 GLN 425 421 421 GLN GLN C . n 
E 3 426 ILE 426 422 422 ILE ILE C . n 
E 3 427 ILE 427 423 423 ILE ILE C . n 
E 3 428 ASN 428 424 424 ASN ASN C . n 
E 3 429 MET 429 425 425 MET MET C . n 
E 3 430 TRP 430 426 426 TRP TRP C . n 
E 3 431 GLN 431 427 427 GLN GLN C . n 
E 3 432 ARG 432 428 428 ARG ARG C . n 
E 3 433 ILE 433 429 429 ILE ILE C . n 
E 3 434 GLY 434 430 430 GLY GLY C . n 
E 3 435 GLN 435 431 431 GLN GLN C . n 
E 3 436 ALA 436 432 432 ALA ALA C . n 
E 3 437 MET 437 433 433 MET MET C . n 
E 3 438 TYR 438 434 434 TYR TYR C . n 
E 3 439 ALA 439 435 435 ALA ALA C . n 
E 3 440 PRO 440 436 436 PRO PRO C . n 
E 3 441 PRO 441 437 437 PRO PRO C . n 
E 3 442 ILE 442 438 438 ILE ILE C . n 
E 3 443 GLN 443 439 439 GLN GLN C . n 
E 3 444 GLY 444 440 440 GLY GLY C . n 
E 3 445 VAL 445 441 441 VAL VAL C . n 
E 3 446 ILE 446 442 442 ILE ILE C . n 
E 3 447 ARG 447 443 443 ARG ARG C . n 
E 3 448 CYS 448 444 444 CYS CYS C . n 
E 3 449 VAL 449 445 445 VAL VAL C . n 
E 3 450 SER 450 446 446 SER SER C . n 
E 3 451 ASN 451 447 447 ASN ASN C . n 
E 3 452 ILE 452 448 448 ILE ILE C . n 
E 3 453 THR 453 449 449 THR THR C . n 
E 3 454 GLY 454 450 450 GLY GLY C . n 
E 3 455 LEU 455 451 451 LEU LEU C . n 
E 3 456 ILE 456 452 452 ILE ILE C . n 
E 3 457 LEU 457 453 453 LEU LEU C . n 
E 3 458 THR 458 454 454 THR THR C . n 
E 3 459 ARG 459 455 455 ARG ARG C . n 
E 3 460 ASP 460 456 456 ASP ASP C . n 
E 3 461 GLY 461 457 457 GLY GLY C . n 
E 3 462 GLY 462 458 458 GLY GLY C . n 
E 3 463 SER 463 459 459 SER SER C . n 
E 3 464 THR 464 460 460 THR THR C . n 
E 3 465 ASN 465 461 461 ASN ASN C . n 
E 3 466 SER 466 462 462 SER SER C . n 
E 3 467 THR 467 463 463 THR THR C . n 
E 3 468 THR 468 464 464 THR THR C . n 
E 3 469 GLU 469 465 465 GLU GLU C . n 
E 3 470 THR 470 466 466 THR THR C . n 
E 3 471 PHE 471 467 467 PHE PHE C . n 
E 3 472 ARG 472 468 468 ARG ARG C . n 
E 3 473 PRO 473 469 469 PRO PRO C . n 
E 3 474 GLY 474 470 470 GLY GLY C . n 
E 3 475 GLY 475 471 471 GLY GLY C . n 
E 3 476 GLY 476 472 472 GLY GLY C . n 
E 3 477 ASP 477 473 473 ASP ASP C . n 
E 3 478 MET 478 474 474 MET MET C . n 
E 3 479 ARG 479 475 475 ARG ARG C . n 
E 3 480 ASP 480 476 476 ASP ASP C . n 
E 3 481 ASN 481 477 477 ASN ASN C . n 
E 3 482 TRP 482 478 478 TRP TRP C . n 
E 3 483 ARG 483 479 479 ARG ARG C . n 
E 3 484 SER 484 480 480 SER SER C . n 
E 3 485 GLU 485 481 481 GLU GLU C . n 
E 3 486 LEU 486 482 482 LEU LEU C . n 
E 3 487 TYR 487 483 483 TYR TYR C . n 
E 3 488 LYS 488 484 484 LYS LYS C . n 
E 3 489 TYR 489 485 485 TYR TYR C . n 
E 3 490 LYS 490 486 486 LYS LYS C . n 
E 3 491 VAL 491 487 487 VAL VAL C . n 
E 3 492 VAL 492 488 488 VAL VAL C . n 
E 3 493 LYS 493 489 489 LYS LYS C . n 
E 3 494 ILE 494 490 490 ILE ILE C . n 
E 3 495 GLU 495 491 491 GLU GLU C . n 
E 3 496 PRO 496 492 492 PRO PRO C . n 
E 3 497 LEU 497 493 493 LEU LEU C . n 
E 3 498 GLY 498 494 494 GLY GLY C . n 
E 3 499 VAL 499 495 495 VAL VAL C . n 
E 3 500 ALA 500 496 496 ALA ALA C . n 
E 3 501 PRO 501 497 497 PRO PRO C . n 
E 3 502 THR 502 498 498 THR THR C . n 
E 3 503 ARG 503 499 499 ARG ARG C . n 
E 3 504 CYS 504 500 500 CYS CYS C . n 
E 3 505 LYS 505 501 501 LYS LYS C . n 
E 3 506 ARG 506 502 502 ARG ARG C . n 
E 3 507 ARG 507 503 503 ARG ARG C . n 
E 3 508 VAL 508 504 ?   ?   ?   C . n 
E 3 509 VAL 509 505 ?   ?   ?   C . n 
E 3 510 GLY 510 506 ?   ?   ?   C . n 
E 3 511 ARG 511 507 ?   ?   ?   C . n 
E 3 512 ARG 512 508 ?   ?   ?   C . n 
E 3 513 ARG 513 509 ?   ?   ?   C . n 
E 3 514 ARG 514 510 ?   ?   ?   C . n 
F 4 1   ARG 1   510 ?   ?   ?   D . n 
F 4 2   ARG 2   511 ?   ?   ?   D . n 
F 4 3   ALA 3   512 ?   ?   ?   D . n 
F 4 4   VAL 4   513 ?   ?   ?   D . n 
F 4 5   GLY 5   514 ?   ?   ?   D . n 
F 4 6   ILE 6   515 ?   ?   ?   D . n 
F 4 7   GLY 7   516 ?   ?   ?   D . n 
F 4 8   ALA 8   517 ?   ?   ?   D . n 
F 4 9   VAL 9   518 ?   ?   ?   D . n 
F 4 10  PHE 10  519 ?   ?   ?   D . n 
F 4 11  LEU 11  520 520 LEU LEU D . n 
F 4 12  GLY 12  521 521 GLY GLY D . n 
F 4 13  PHE 13  522 522 PHE PHE D . n 
F 4 14  LEU 14  523 523 LEU LEU D . n 
F 4 15  GLY 15  524 524 GLY GLY D . n 
F 4 16  ALA 16  525 525 ALA ALA D . n 
F 4 17  ALA 17  526 526 ALA ALA D . n 
F 4 18  GLY 18  527 527 GLY GLY D . n 
F 4 19  SER 19  528 528 SER SER D . n 
F 4 20  THR 20  529 529 THR THR D . n 
F 4 21  MET 21  530 530 MET MET D . n 
F 4 22  GLY 22  531 531 GLY GLY D . n 
F 4 23  ALA 23  532 532 ALA ALA D . n 
F 4 24  ALA 24  533 533 ALA ALA D . n 
F 4 25  SER 25  534 534 SER SER D . n 
F 4 26  MET 26  535 535 MET MET D . n 
F 4 27  THR 27  536 536 THR THR D . n 
F 4 28  LEU 28  537 537 LEU LEU D . n 
F 4 29  THR 29  538 538 THR THR D . n 
F 4 30  VAL 30  539 539 VAL VAL D . n 
F 4 31  GLN 31  540 540 GLN GLN D . n 
F 4 32  ALA 32  541 541 ALA ALA D . n 
F 4 33  ARG 33  542 542 ARG ARG D . n 
F 4 34  ASN 34  543 543 ASN ASN D . n 
F 4 35  LEU 35  544 544 LEU LEU D . n 
F 4 36  LEU 36  545 545 LEU LEU D . n 
F 4 37  SER 37  546 546 SER SER D . n 
F 4 38  GLY 38  547 547 GLY GLY D . n 
F 4 39  ILE 39  548 548 ILE ILE D . n 
F 4 40  VAL 40  549 549 VAL VAL D . n 
F 4 41  GLN 41  550 550 GLN GLN D . n 
F 4 42  GLN 42  551 ?   ?   ?   D . n 
F 4 43  GLN 43  552 ?   ?   ?   D . n 
F 4 44  SER 44  553 ?   ?   ?   D . n 
F 4 45  ASN 45  554 ?   ?   ?   D . n 
F 4 46  LEU 46  555 ?   ?   ?   D . n 
F 4 47  LEU 47  556 ?   ?   ?   D . n 
F 4 48  ARG 48  557 ?   ?   ?   D . n 
F 4 49  ALA 49  558 ?   ?   ?   D . n 
F 4 50  PRO 50  559 ?   ?   ?   D . n 
F 4 51  GLU 51  560 560 GLU GLU D . n 
F 4 52  CYS 52  561 561 CYS CYS D . n 
F 4 53  GLN 53  562 562 GLN GLN D . n 
F 4 54  GLN 54  563 563 GLN GLN D . n 
F 4 55  HIS 55  564 564 HIS HIS D . n 
F 4 56  LEU 56  565 565 LEU LEU D . n 
F 4 57  LEU 57  566 566 LEU LEU D . n 
F 4 58  LYS 58  567 567 LYS LYS D . n 
F 4 59  LEU 59  568 568 LEU LEU D . n 
F 4 60  THR 60  569 569 THR THR D . n 
F 4 61  VAL 61  570 570 VAL VAL D . n 
F 4 62  TRP 62  571 571 TRP TRP D . n 
F 4 63  GLY 63  572 572 GLY GLY D . n 
F 4 64  ILE 64  573 573 ILE ILE D . n 
F 4 65  LYS 65  574 574 LYS LYS D . n 
F 4 66  GLN 66  575 575 GLN GLN D . n 
F 4 67  LEU 67  576 576 LEU LEU D . n 
F 4 68  GLN 68  577 577 GLN GLN D . n 
F 4 69  ALA 69  578 578 ALA ALA D . n 
F 4 70  ARG 70  579 579 ARG ARG D . n 
F 4 71  VAL 71  580 580 VAL VAL D . n 
F 4 72  LEU 72  581 581 LEU LEU D . n 
F 4 73  ALA 73  582 582 ALA ALA D . n 
F 4 74  VAL 74  583 583 VAL VAL D . n 
F 4 75  GLU 75  584 584 GLU GLU D . n 
F 4 76  ARG 76  585 585 ARG ARG D . n 
F 4 77  TYR 77  586 586 TYR TYR D . n 
F 4 78  LEU 78  587 587 LEU LEU D . n 
F 4 79  ARG 79  588 588 ARG ARG D . n 
F 4 80  ASP 80  589 589 ASP ASP D . n 
F 4 81  GLN 81  590 590 GLN GLN D . n 
F 4 82  GLN 82  591 591 GLN GLN D . n 
F 4 83  LEU 83  592 592 LEU LEU D . n 
F 4 84  LEU 84  593 593 LEU LEU D . n 
F 4 85  GLY 85  594 594 GLY GLY D . n 
F 4 86  ILE 86  595 595 ILE ILE D . n 
F 4 87  TRP 87  596 596 TRP TRP D . n 
F 4 88  GLY 88  597 597 GLY GLY D . n 
F 4 89  CYS 89  598 598 CYS CYS D . n 
F 4 90  SER 90  599 599 SER SER D . n 
F 4 91  GLY 91  600 600 GLY GLY D . n 
F 4 92  LYS 92  601 601 LYS LYS D . n 
F 4 93  LEU 93  602 602 LEU LEU D . n 
F 4 94  ILE 94  603 603 ILE ILE D . n 
F 4 95  CYS 95  604 604 CYS CYS D . n 
F 4 96  CYS 96  605 605 CYS CYS D . n 
F 4 97  THR 97  606 606 THR THR D . n 
F 4 98  ASN 98  607 607 ASN ASN D . n 
F 4 99  VAL 99  608 608 VAL VAL D . n 
F 4 100 PRO 100 609 609 PRO PRO D . n 
F 4 101 TRP 101 610 610 TRP TRP D . n 
F 4 102 ASN 102 611 611 ASN ASN D . n 
F 4 103 SER 103 612 612 SER SER D . n 
F 4 104 THR 104 613 613 THR THR D . n 
F 4 105 TRP 105 614 614 TRP TRP D . n 
F 4 106 SER 106 615 615 SER SER D . n 
F 4 107 ASN 107 616 616 ASN ASN D . n 
F 4 108 ARG 108 617 617 ARG ARG D . n 
F 4 109 ASN 109 618 618 ASN ASN D . n 
F 4 110 LEU 110 619 619 LEU LEU D . n 
F 4 111 SER 111 620 620 SER SER D . n 
F 4 112 GLU 112 621 621 GLU GLU D . n 
F 4 113 ILE 113 622 622 ILE ILE D . n 
F 4 114 TRP 114 623 623 TRP TRP D . n 
F 4 115 ASP 115 624 624 ASP ASP D . n 
F 4 116 ASN 116 625 625 ASN ASN D . n 
F 4 117 MET 117 626 626 MET MET D . n 
F 4 118 THR 118 627 627 THR THR D . n 
F 4 119 TRP 119 628 628 TRP TRP D . n 
F 4 120 LEU 120 629 629 LEU LEU D . n 
F 4 121 GLN 121 630 630 GLN GLN D . n 
F 4 122 TRP 122 631 631 TRP TRP D . n 
F 4 123 ASP 123 632 632 ASP ASP D . n 
F 4 124 LYS 124 633 633 LYS LYS D . n 
F 4 125 GLU 125 634 634 GLU GLU D . n 
F 4 126 ILE 126 635 635 ILE ILE D . n 
F 4 127 SER 127 636 636 SER SER D . n 
F 4 128 ASN 128 637 637 ASN ASN D . n 
F 4 129 TYR 129 638 638 TYR TYR D . n 
F 4 130 THR 130 639 639 THR THR D . n 
F 4 131 GLN 131 640 640 GLN GLN D . n 
F 4 132 ILE 132 641 641 ILE ILE D . n 
F 4 133 ILE 133 642 642 ILE ILE D . n 
F 4 134 TYR 134 643 643 TYR TYR D . n 
F 4 135 GLY 135 644 644 GLY GLY D . n 
F 4 136 LEU 136 645 645 LEU LEU D . n 
F 4 137 LEU 137 646 646 LEU LEU D . n 
F 4 138 GLU 138 647 647 GLU GLU D . n 
F 4 139 GLU 139 648 648 GLU GLU D . n 
F 4 140 SER 140 649 649 SER SER D . n 
F 4 141 GLN 141 650 650 GLN GLN D . n 
F 4 142 ASN 142 651 651 ASN ASN D . n 
F 4 143 GLN 143 652 652 GLN GLN D . n 
F 4 144 GLN 144 653 653 GLN GLN D . n 
F 4 145 GLU 145 654 654 GLU GLU D . n 
F 4 146 LYS 146 655 655 LYS LYS D . n 
F 4 147 ASN 147 656 656 ASN ASN D . n 
F 4 148 GLU 148 657 657 GLU GLU D . n 
F 4 149 GLN 149 658 658 GLN GLN D . n 
F 4 150 ASP 150 659 659 ASP ASP D . n 
F 4 151 LEU 151 660 660 LEU LEU D . n 
F 4 152 LEU 152 661 661 LEU LEU D . n 
F 4 153 ALA 153 662 662 ALA ALA D . n 
F 4 154 LEU 154 663 663 LEU LEU D . n 
F 4 155 ASP 155 664 ?   ?   ?   D . n 
G 3 1   MET 1   -4  ?   ?   ?   E . n 
G 3 2   ASP 2   -3  ?   ?   ?   E . n 
G 3 3   ALA 3   -2  ?   ?   ?   E . n 
G 3 4   MET 4   -1  ?   ?   ?   E . n 
G 3 5   LYS 5   0   ?   ?   ?   E . n 
G 3 6   ARG 6   1   ?   ?   ?   E . n 
G 3 7   GLY 7   2   ?   ?   ?   E . n 
G 3 8   LEU 8   3   ?   ?   ?   E . n 
G 3 9   CYS 9   4   ?   ?   ?   E . n 
G 3 10  CYS 10  5   ?   ?   ?   E . n 
G 3 11  VAL 11  6   ?   ?   ?   E . n 
G 3 12  LEU 12  7   ?   ?   ?   E . n 
G 3 13  LEU 13  8   ?   ?   ?   E . n 
G 3 14  LEU 14  9   ?   ?   ?   E . n 
G 3 15  CYS 15  10  ?   ?   ?   E . n 
G 3 16  GLY 16  11  ?   ?   ?   E . n 
G 3 17  ALA 17  12  ?   ?   ?   E . n 
G 3 18  VAL 18  13  ?   ?   ?   E . n 
G 3 19  PHE 19  14  ?   ?   ?   E . n 
G 3 20  VAL 20  15  ?   ?   ?   E . n 
G 3 21  SER 21  16  ?   ?   ?   E . n 
G 3 22  PRO 22  17  ?   ?   ?   E . n 
G 3 23  SER 23  18  ?   ?   ?   E . n 
G 3 24  GLN 24  19  ?   ?   ?   E . n 
G 3 25  GLU 25  20  ?   ?   ?   E . n 
G 3 26  ILE 26  21  ?   ?   ?   E . n 
G 3 27  HIS 27  22  ?   ?   ?   E . n 
G 3 28  ALA 28  23  ?   ?   ?   E . n 
G 3 29  ARG 29  24  ?   ?   ?   E . n 
G 3 30  PHE 30  25  ?   ?   ?   E . n 
G 3 31  ARG 31  26  ?   ?   ?   E . n 
G 3 32  ARG 32  27  ?   ?   ?   E . n 
G 3 33  GLY 33  28  ?   ?   ?   E . n 
G 3 34  ALA 34  29  ?   ?   ?   E . n 
G 3 35  ARG 35  30  ?   ?   ?   E . n 
G 3 36  ALA 36  31  ?   ?   ?   E . n 
G 3 37  GLU 37  32  ?   ?   ?   E . n 
G 3 38  ASN 38  33  33  ASN ASN E . n 
G 3 39  LEU 39  34  34  LEU LEU E . n 
G 3 40  TRP 40  35  35  TRP TRP E . n 
G 3 41  VAL 41  36  36  VAL VAL E . n 
G 3 42  THR 42  37  37  THR THR E . n 
G 3 43  VAL 43  38  38  VAL VAL E . n 
G 3 44  TYR 44  39  39  TYR TYR E . n 
G 3 45  TYR 45  40  40  TYR TYR E . n 
G 3 46  GLY 46  41  41  GLY GLY E . n 
G 3 47  VAL 47  42  42  VAL VAL E . n 
G 3 48  PRO 48  43  43  PRO PRO E . n 
G 3 49  VAL 49  44  44  VAL VAL E . n 
G 3 50  TRP 50  45  45  TRP TRP E . n 
G 3 51  LYS 51  46  46  LYS LYS E . n 
G 3 52  ASP 52  47  47  ASP ASP E . n 
G 3 53  ALA 53  48  48  ALA ALA E . n 
G 3 54  GLU 54  49  49  GLU GLU E . n 
G 3 55  THR 55  50  50  THR THR E . n 
G 3 56  THR 56  51  51  THR THR E . n 
G 3 57  LEU 57  52  52  LEU LEU E . n 
G 3 58  PHE 58  53  53  PHE PHE E . n 
G 3 59  CYS 59  54  54  CYS CYS E . n 
G 3 60  ALA 60  55  55  ALA ALA E . n 
G 3 61  SER 61  56  56  SER SER E . n 
G 3 62  ASP 62  57  57  ASP ASP E . n 
G 3 63  ALA 63  58  58  ALA ALA E . n 
G 3 64  LYS 64  59  59  LYS LYS E . n 
G 3 65  ALA 65  60  60  ALA ALA E . n 
G 3 66  TYR 66  61  61  TYR TYR E . n 
G 3 67  GLU 67  62  62  GLU GLU E . n 
G 3 68  THR 68  63  63  THR THR E . n 
G 3 69  LYS 69  64  64  LYS LYS E . n 
G 3 70  LYS 70  65  65  LYS LYS E . n 
G 3 71  HIS 71  66  66  HIS HIS E . n 
G 3 72  ASN 72  67  67  ASN ASN E . n 
G 3 73  VAL 73  68  68  VAL VAL E . n 
G 3 74  TRP 74  69  69  TRP TRP E . n 
G 3 75  ALA 75  70  70  ALA ALA E . n 
G 3 76  THR 76  71  71  THR THR E . n 
G 3 77  HIS 77  72  72  HIS HIS E . n 
G 3 78  CYS 78  73  73  CYS CYS E . n 
G 3 79  CYS 79  74  74  CYS CYS E . n 
G 3 80  VAL 80  75  75  VAL VAL E . n 
G 3 81  PRO 81  76  76  PRO PRO E . n 
G 3 82  THR 82  77  77  THR THR E . n 
G 3 83  ASP 83  78  78  ASP ASP E . n 
G 3 84  PRO 84  79  79  PRO PRO E . n 
G 3 85  ASN 85  80  80  ASN ASN E . n 
G 3 86  PRO 86  81  81  PRO PRO E . n 
G 3 87  GLN 87  82  82  GLN GLN E . n 
G 3 88  GLU 88  83  83  GLU GLU E . n 
G 3 89  ILE 89  84  84  ILE ILE E . n 
G 3 90  HIS 90  85  85  HIS HIS E . n 
G 3 91  LEU 91  86  86  LEU LEU E . n 
G 3 92  GLU 92  87  87  GLU GLU E . n 
G 3 93  ASN 93  88  88  ASN ASN E . n 
G 3 94  VAL 94  89  89  VAL VAL E . n 
G 3 95  THR 95  90  90  THR THR E . n 
G 3 96  GLU 96  91  91  GLU GLU E . n 
G 3 97  GLU 97  92  92  GLU GLU E . n 
G 3 98  PHE 98  93  93  PHE PHE E . n 
G 3 99  ASN 99  94  94  ASN ASN E . n 
G 3 100 MET 100 95  95  MET MET E . n 
G 3 101 TRP 101 96  96  TRP TRP E . n 
G 3 102 LYS 102 97  97  LYS LYS E . n 
G 3 103 ASN 103 98  98  ASN ASN E . n 
G 3 104 ASN 104 99  99  ASN ASN E . n 
G 3 105 MET 105 100 100 MET MET E . n 
G 3 106 VAL 106 101 101 VAL VAL E . n 
G 3 107 GLU 107 102 102 GLU GLU E . n 
G 3 108 GLN 108 103 103 GLN GLN E . n 
G 3 109 MET 109 104 104 MET MET E . n 
G 3 110 HIS 110 105 105 HIS HIS E . n 
G 3 111 THR 111 106 106 THR THR E . n 
G 3 112 ASP 112 107 107 ASP ASP E . n 
G 3 113 ILE 113 108 108 ILE ILE E . n 
G 3 114 ILE 114 109 109 ILE ILE E . n 
G 3 115 SER 115 110 110 SER SER E . n 
G 3 116 LEU 116 111 111 LEU LEU E . n 
G 3 117 TRP 117 112 112 TRP TRP E . n 
G 3 118 ASP 118 113 113 ASP ASP E . n 
G 3 119 GLN 119 114 114 GLN GLN E . n 
G 3 120 SER 120 115 115 SER SER E . n 
G 3 121 LEU 121 116 116 LEU LEU E . n 
G 3 122 LYS 122 117 117 LYS LYS E . n 
G 3 123 PRO 123 118 118 PRO PRO E . n 
G 3 124 CYS 124 119 119 CYS CYS E . n 
G 3 125 VAL 125 120 120 VAL VAL E . n 
G 3 126 LYS 126 121 121 LYS LYS E . n 
G 3 127 LEU 127 122 122 LEU LEU E . n 
G 3 128 THR 128 123 123 THR THR E . n 
G 3 129 PRO 129 124 124 PRO PRO E . n 
G 3 130 LEU 130 125 125 LEU LEU E . n 
G 3 131 CYS 131 126 126 CYS CYS E . n 
G 3 132 VAL 132 127 127 VAL VAL E . n 
G 3 133 THR 133 128 128 THR THR E . n 
G 3 134 LEU 134 129 129 LEU LEU E . n 
G 3 135 GLN 135 130 130 GLN GLN E . n 
G 3 136 CYS 136 131 131 CYS CYS E . n 
G 3 137 THR 137 132 132 THR THR E . n 
G 3 138 ASN 138 133 133 ASN ASN E . n 
G 3 139 VAL 139 134 134 VAL VAL E . n 
G 3 140 THR 140 135 135 THR THR E . n 
G 3 141 ASN 141 136 136 ASN ASN E . n 
G 3 142 ASN 142 137 137 ASN ASN E . n 
G 3 143 ILE 143 138 138 ILE ILE E . n 
G 3 144 THR 144 139 139 THR THR E . n 
G 3 145 ASP 145 140 140 ASP ASP E . n 
G 3 146 ASP 146 141 141 ASP ASP E . n 
G 3 147 MET 147 142 142 MET MET E . n 
G 3 148 ARG 148 143 143 ARG ARG E . n 
G 3 149 GLY 149 144 144 GLY GLY E . n 
G 3 150 GLU 150 145 145 GLU GLU E . n 
G 3 151 LEU 151 146 146 LEU LEU E . n 
G 3 152 LYS 152 147 147 LYS LYS E . n 
G 3 153 ASN 153 148 148 ASN ASN E . n 
G 3 154 CYS 154 149 149 CYS CYS E . n 
G 3 155 SER 155 150 150 SER SER E . n 
G 3 156 PHE 156 151 151 PHE PHE E . n 
G 3 157 ASN 157 152 152 ASN ASN E . n 
G 3 158 MET 158 153 153 MET MET E . n 
G 3 159 THR 159 154 154 THR THR E . n 
G 3 160 THR 160 155 155 THR THR E . n 
G 3 161 GLU 161 156 156 GLU GLU E . n 
G 3 162 LEU 162 157 157 LEU LEU E . n 
G 3 163 ARG 163 158 158 ARG ARG E . n 
G 3 164 ASP 164 159 159 ASP ASP E . n 
G 3 165 LYS 165 160 160 LYS LYS E . n 
G 3 166 LYS 166 161 161 LYS LYS E . n 
G 3 167 GLN 167 162 162 GLN GLN E . n 
G 3 168 LYS 168 163 163 LYS LYS E . n 
G 3 169 VAL 169 164 164 VAL VAL E . n 
G 3 170 TYR 170 165 165 TYR TYR E . n 
G 3 171 SER 171 166 166 SER SER E . n 
G 3 172 LEU 172 167 167 LEU LEU E . n 
G 3 173 PHE 173 168 168 PHE PHE E . n 
G 3 174 TYR 174 169 169 TYR TYR E . n 
G 3 175 ARG 175 170 170 ARG ARG E . n 
G 3 176 LEU 176 171 171 LEU LEU E . n 
G 3 177 ASP 177 172 172 ASP ASP E . n 
G 3 178 VAL 178 173 173 VAL VAL E . n 
G 3 179 VAL 179 174 174 VAL VAL E . n 
G 3 180 GLN 180 175 175 GLN GLN E . n 
G 3 181 ILE 181 176 176 ILE ILE E . n 
G 3 182 ASN 182 177 177 ASN ASN E . n 
G 3 183 GLU 183 178 ?   ?   ?   E . n 
G 3 184 ASN 184 179 ?   ?   ?   E . n 
G 3 185 GLN 185 180 ?   ?   ?   E . n 
G 3 186 GLY 186 181 ?   ?   ?   E . n 
G 3 187 ASN 187 182 ?   ?   ?   E . n 
G 3 188 ARG 188 183 ?   ?   ?   E . n 
G 3 189 SER 189 184 ?   ?   ?   E . n 
G 3 190 ASN 190 185 ?   ?   ?   E . n 
G 3 191 ASN 191 186 ?   ?   ?   E . n 
G 3 192 SER 192 187 ?   ?   ?   E . n 
G 3 193 ASN 193 188 ?   ?   ?   E . n 
G 3 194 LYS 194 189 189 LYS LYS E . n 
G 3 195 GLU 195 190 190 GLU GLU E . n 
G 3 196 TYR 196 191 191 TYR TYR E . n 
G 3 197 ARG 197 192 192 ARG ARG E . n 
G 3 198 LEU 198 193 193 LEU LEU E . n 
G 3 199 ILE 199 194 194 ILE ILE E . n 
G 3 200 ASN 200 195 195 ASN ASN E . n 
G 3 201 CYS 201 196 196 CYS CYS E . n 
G 3 202 ASN 202 197 197 ASN ASN E . n 
G 3 203 THR 203 198 198 THR THR E . n 
G 3 204 SER 204 199 199 SER SER E . n 
G 3 205 ALA 205 200 200 ALA ALA E . n 
G 3 206 ILE 206 201 201 ILE ILE E . n 
G 3 207 THR 207 202 202 THR THR E . n 
G 3 208 GLN 208 203 203 GLN GLN E . n 
G 3 209 ALA 209 204 204 ALA ALA E . n 
G 3 210 CYS 210 205 205 CYS CYS E . n 
G 3 211 PRO 211 206 206 PRO PRO E . n 
G 3 212 LYS 212 207 207 LYS LYS E . n 
G 3 213 VAL 213 208 208 VAL VAL E . n 
G 3 214 SER 214 209 209 SER SER E . n 
G 3 215 PHE 215 210 210 PHE PHE E . n 
G 3 216 GLU 216 211 211 GLU GLU E . n 
G 3 217 PRO 217 212 212 PRO PRO E . n 
G 3 218 ILE 218 213 213 ILE ILE E . n 
G 3 219 PRO 219 214 214 PRO PRO E . n 
G 3 220 ILE 220 215 215 ILE ILE E . n 
G 3 221 HIS 221 216 216 HIS HIS E . n 
G 3 222 TYR 222 217 217 TYR TYR E . n 
G 3 223 CYS 223 218 218 CYS CYS E . n 
G 3 224 ALA 224 219 219 ALA ALA E . n 
G 3 225 PRO 225 220 220 PRO PRO E . n 
G 3 226 ALA 226 221 221 ALA ALA E . n 
G 3 227 GLY 227 222 222 GLY GLY E . n 
G 3 228 PHE 228 223 223 PHE PHE E . n 
G 3 229 ALA 229 224 224 ALA ALA E . n 
G 3 230 ILE 230 225 225 ILE ILE E . n 
G 3 231 LEU 231 226 226 LEU LEU E . n 
G 3 232 LYS 232 227 227 LYS LYS E . n 
G 3 233 CYS 233 228 228 CYS CYS E . n 
G 3 234 LYS 234 229 229 LYS LYS E . n 
G 3 235 ASP 235 230 230 ASP ASP E . n 
G 3 236 LYS 236 231 231 LYS LYS E . n 
G 3 237 LYS 237 232 232 LYS LYS E . n 
G 3 238 PHE 238 233 233 PHE PHE E . n 
G 3 239 ASN 239 234 234 ASN ASN E . n 
G 3 240 GLY 240 235 235 GLY GLY E . n 
G 3 241 THR 241 236 236 THR THR E . n 
G 3 242 GLY 242 237 237 GLY GLY E . n 
G 3 243 PRO 243 238 238 PRO PRO E . n 
G 3 244 CYS 244 239 239 CYS CYS E . n 
G 3 245 THR 245 240 240 THR THR E . n 
G 3 246 ASN 246 241 241 ASN ASN E . n 
G 3 247 VAL 247 242 242 VAL VAL E . n 
G 3 248 SER 248 243 243 SER SER E . n 
G 3 249 THR 249 244 244 THR THR E . n 
G 3 250 VAL 250 245 245 VAL VAL E . n 
G 3 251 GLN 251 246 246 GLN GLN E . n 
G 3 252 CYS 252 247 247 CYS CYS E . n 
G 3 253 THR 253 248 248 THR THR E . n 
G 3 254 HIS 254 249 249 HIS HIS E . n 
G 3 255 GLY 255 250 250 GLY GLY E . n 
G 3 256 ILE 256 251 251 ILE ILE E . n 
G 3 257 LYS 257 252 252 LYS LYS E . n 
G 3 258 PRO 258 253 253 PRO PRO E . n 
G 3 259 VAL 259 254 254 VAL VAL E . n 
G 3 260 VAL 260 255 255 VAL VAL E . n 
G 3 261 SER 261 256 256 SER SER E . n 
G 3 262 THR 262 257 257 THR THR E . n 
G 3 263 GLN 263 258 258 GLN GLN E . n 
G 3 264 LEU 264 259 259 LEU LEU E . n 
G 3 265 LEU 265 260 260 LEU LEU E . n 
G 3 266 LEU 266 261 261 LEU LEU E . n 
G 3 267 ASN 267 262 262 ASN ASN E . n 
G 3 268 GLY 268 263 263 GLY GLY E . n 
G 3 269 SER 269 264 264 SER SER E . n 
G 3 270 LEU 270 265 265 LEU LEU E . n 
G 3 271 ALA 271 266 266 ALA ALA E . n 
G 3 272 GLU 272 267 267 GLU GLU E . n 
G 3 273 GLU 273 268 268 GLU GLU E . n 
G 3 274 GLU 274 269 269 GLU GLU E . n 
G 3 275 VAL 275 270 270 VAL VAL E . n 
G 3 276 ILE 276 271 271 ILE ILE E . n 
G 3 277 ILE 277 272 272 ILE ILE E . n 
G 3 278 ARG 278 273 273 ARG ARG E . n 
G 3 279 SER 279 274 274 SER SER E . n 
G 3 280 GLU 280 275 275 GLU GLU E . n 
G 3 281 ASN 281 276 276 ASN ASN E . n 
G 3 282 ILE 282 277 277 ILE ILE E . n 
G 3 283 THR 283 278 278 THR THR E . n 
G 3 284 ASN 284 279 279 ASN ASN E . n 
G 3 285 ASN 285 280 280 ASN ASN E . n 
G 3 286 ALA 286 281 281 ALA ALA E . n 
G 3 287 LYS 287 282 282 LYS LYS E . n 
G 3 288 ASN 288 283 283 ASN ASN E . n 
G 3 289 ILE 289 284 284 ILE ILE E . n 
G 3 290 LEU 290 285 285 LEU LEU E . n 
G 3 291 VAL 291 286 286 VAL VAL E . n 
G 3 292 GLN 292 287 287 GLN GLN E . n 
G 3 293 LEU 293 288 288 LEU LEU E . n 
G 3 294 ASN 294 289 289 ASN ASN E . n 
G 3 295 GLU 295 290 290 GLU GLU E . n 
G 3 296 SER 296 291 291 SER SER E . n 
G 3 297 VAL 297 292 292 VAL VAL E . n 
G 3 298 GLN 298 293 293 GLN GLN E . n 
G 3 299 ILE 299 294 294 ILE ILE E . n 
G 3 300 ASN 300 295 295 ASN ASN E . n 
G 3 301 CYS 301 296 296 CYS CYS E . n 
G 3 302 THR 302 297 297 THR THR E . n 
G 3 303 ARG 303 298 298 ARG ARG E . n 
G 3 304 PRO 304 299 299 PRO PRO E . n 
G 3 305 ASN 305 300 300 ASN ASN E . n 
G 3 306 ASN 306 301 301 ASN ASN E . n 
G 3 307 ASN 307 302 302 ASN ASN E . n 
G 3 308 THR 308 303 303 THR THR E . n 
G 3 309 ARG 309 304 304 ARG ARG E . n 
G 3 310 LYS 310 305 305 LYS LYS E . n 
G 3 311 SER 311 306 306 SER SER E . n 
G 3 312 ILE 312 307 307 ILE ILE E . n 
G 3 313 ARG 313 308 308 ARG ARG E . n 
G 3 314 ILE 314 309 309 ILE ILE E . n 
G 3 315 GLY 315 310 310 GLY GLY E . n 
G 3 316 PRO 316 311 311 PRO PRO E . n 
G 3 317 GLY 317 312 312 GLY GLY E . n 
G 3 318 GLN 318 313 313 GLN GLN E . n 
G 3 319 TRP 319 314 314 TRP TRP E . n 
G 3 320 PHE 320 315 315 PHE PHE E . n 
G 3 321 TYR 321 316 316 TYR TYR E . n 
G 3 322 ALA 322 317 317 ALA ALA E . n 
G 3 323 THR 323 318 318 THR THR E . n 
G 3 324 GLY 324 319 319 GLY GLY E . n 
G 3 325 ASP 325 320 320 ASP ASP E . n 
G 3 326 ILE 326 321 321 ILE ILE E . n 
G 3 327 ILE 327 322 322 ILE ILE E . n 
G 3 328 GLY 328 323 323 GLY GLY E . n 
G 3 329 ASP 329 324 324 ASP ASP E . n 
G 3 330 ILE 330 325 325 ILE ILE E . n 
G 3 331 ARG 331 326 326 ARG ARG E . n 
G 3 332 GLN 332 327 327 GLN GLN E . n 
G 3 333 ALA 333 328 328 ALA ALA E . n 
G 3 334 HIS 334 329 329 HIS HIS E . n 
G 3 335 CYS 335 330 330 CYS CYS E . n 
G 3 336 ASN 336 331 331 ASN ASN E . n 
G 3 337 VAL 337 332 332 VAL VAL E . n 
G 3 338 SER 338 333 333 SER SER E . n 
G 3 339 LYS 339 334 334 LYS LYS E . n 
G 3 340 ALA 340 335 335 ALA ALA E . n 
G 3 341 THR 341 336 336 THR THR E . n 
G 3 342 TRP 342 337 337 TRP TRP E . n 
G 3 343 ASN 343 338 338 ASN ASN E . n 
G 3 344 GLU 344 339 339 GLU GLU E . n 
G 3 345 THR 345 340 340 THR THR E . n 
G 3 346 LEU 346 341 341 LEU LEU E . n 
G 3 347 GLY 347 342 342 GLY GLY E . n 
G 3 348 LYS 348 343 343 LYS LYS E . n 
G 3 349 VAL 349 344 344 VAL VAL E . n 
G 3 350 VAL 350 345 345 VAL VAL E . n 
G 3 351 LYS 351 346 346 LYS LYS E . n 
G 3 352 GLN 352 347 347 GLN GLN E . n 
G 3 353 LEU 353 348 348 LEU LEU E . n 
G 3 354 ARG 354 349 349 ARG ARG E . n 
G 3 355 LYS 355 350 350 LYS LYS E . n 
G 3 356 HIS 356 351 351 HIS HIS E . n 
G 3 357 PHE 357 352 352 PHE PHE E . n 
G 3 358 GLY 358 353 353 GLY GLY E . n 
G 3 359 ASN 359 354 354 ASN ASN E . n 
G 3 360 ASN 360 355 355 ASN ASN E . n 
G 3 361 THR 361 356 356 THR THR E . n 
G 3 362 ILE 362 357 357 ILE ILE E . n 
G 3 363 ILE 363 358 358 ILE ILE E . n 
G 3 364 ARG 364 359 359 ARG ARG E . n 
G 3 365 PHE 365 360 360 PHE PHE E . n 
G 3 366 ALA 366 361 361 ALA ALA E . n 
G 3 367 ASN 367 362 362 ASN ASN E . n 
G 3 368 SER 368 363 363 SER SER E . n 
G 3 369 SER 369 364 364 SER SER E . n 
G 3 370 GLY 370 365 365 GLY GLY E . n 
G 3 371 GLY 371 366 366 GLY GLY E . n 
G 3 372 ASP 372 367 367 ASP ASP E . n 
G 3 373 LEU 373 368 368 LEU LEU E . n 
G 3 374 GLU 374 369 369 GLU GLU E . n 
G 3 375 VAL 375 370 370 VAL VAL E . n 
G 3 376 THR 376 371 371 THR THR E . n 
G 3 377 THR 377 372 372 THR THR E . n 
G 3 378 HIS 378 373 373 HIS HIS E . n 
G 3 379 SER 379 374 374 SER SER E . n 
G 3 380 PHE 380 375 375 PHE PHE E . n 
G 3 381 ASN 381 376 376 ASN ASN E . n 
G 3 382 CYS 382 377 377 CYS CYS E . n 
G 3 383 GLY 383 378 378 GLY GLY E . n 
G 3 384 GLY 384 379 379 GLY GLY E . n 
G 3 385 GLU 385 380 380 GLU GLU E . n 
G 3 386 PHE 386 381 381 PHE PHE E . n 
G 3 387 PHE 387 382 382 PHE PHE E . n 
G 3 388 TYR 388 383 383 TYR TYR E . n 
G 3 389 CYS 389 384 384 CYS CYS E . n 
G 3 390 ASN 390 385 385 ASN ASN E . n 
G 3 391 THR 391 386 386 THR THR E . n 
G 3 392 SER 392 387 387 SER SER E . n 
G 3 393 GLY 393 388 388 GLY GLY E . n 
G 3 394 LEU 394 389 389 LEU LEU E . n 
G 3 395 PHE 395 390 390 PHE PHE E . n 
G 3 396 ASN 396 391 391 ASN ASN E . n 
G 3 397 SER 397 392 392 SER SER E . n 
G 3 398 THR 398 393 393 THR THR E . n 
G 3 399 TRP 399 394 394 TRP TRP E . n 
G 3 400 ILE 400 395 395 ILE ILE E . n 
G 3 401 SER 401 396 396 SER SER E . n 
G 3 402 ASN 402 397 397 ASN ASN E . n 
G 3 403 THR 403 399 ?   ?   ?   E . n 
G 3 404 SER 404 400 ?   ?   ?   E . n 
G 3 405 VAL 405 401 ?   ?   ?   E . n 
G 3 406 GLN 406 402 ?   ?   ?   E . n 
G 3 407 GLY 407 403 ?   ?   ?   E . n 
G 3 408 SER 408 404 ?   ?   ?   E . n 
G 3 409 ASN 409 405 ?   ?   ?   E . n 
G 3 410 SER 410 406 ?   ?   ?   E . n 
G 3 411 THR 411 407 ?   ?   ?   E . n 
G 3 412 GLY 412 408 ?   ?   ?   E . n 
G 3 413 SER 413 409 ?   ?   ?   E . n 
G 3 414 ASN 414 410 410 ASN ASN E . n 
G 3 415 ASP 415 411 411 ASP ASP E . n 
G 3 416 SER 416 412 412 SER SER E . n 
G 3 417 ILE 417 413 413 ILE ILE E . n 
G 3 418 THR 418 414 414 THR THR E . n 
G 3 419 LEU 419 415 415 LEU LEU E . n 
G 3 420 PRO 420 416 416 PRO PRO E . n 
G 3 421 CYS 421 417 417 CYS CYS E . n 
G 3 422 ARG 422 418 418 ARG ARG E . n 
G 3 423 ILE 423 419 419 ILE ILE E . n 
G 3 424 LYS 424 420 420 LYS LYS E . n 
G 3 425 GLN 425 421 421 GLN GLN E . n 
G 3 426 ILE 426 422 422 ILE ILE E . n 
G 3 427 ILE 427 423 423 ILE ILE E . n 
G 3 428 ASN 428 424 424 ASN ASN E . n 
G 3 429 MET 429 425 425 MET MET E . n 
G 3 430 TRP 430 426 426 TRP TRP E . n 
G 3 431 GLN 431 427 427 GLN GLN E . n 
G 3 432 ARG 432 428 428 ARG ARG E . n 
G 3 433 ILE 433 429 429 ILE ILE E . n 
G 3 434 GLY 434 430 430 GLY GLY E . n 
G 3 435 GLN 435 431 431 GLN GLN E . n 
G 3 436 ALA 436 432 432 ALA ALA E . n 
G 3 437 MET 437 433 433 MET MET E . n 
G 3 438 TYR 438 434 434 TYR TYR E . n 
G 3 439 ALA 439 435 435 ALA ALA E . n 
G 3 440 PRO 440 436 436 PRO PRO E . n 
G 3 441 PRO 441 437 437 PRO PRO E . n 
G 3 442 ILE 442 438 438 ILE ILE E . n 
G 3 443 GLN 443 439 439 GLN GLN E . n 
G 3 444 GLY 444 440 440 GLY GLY E . n 
G 3 445 VAL 445 441 441 VAL VAL E . n 
G 3 446 ILE 446 442 442 ILE ILE E . n 
G 3 447 ARG 447 443 443 ARG ARG E . n 
G 3 448 CYS 448 444 444 CYS CYS E . n 
G 3 449 VAL 449 445 445 VAL VAL E . n 
G 3 450 SER 450 446 446 SER SER E . n 
G 3 451 ASN 451 447 447 ASN ASN E . n 
G 3 452 ILE 452 448 448 ILE ILE E . n 
G 3 453 THR 453 449 449 THR THR E . n 
G 3 454 GLY 454 450 450 GLY GLY E . n 
G 3 455 LEU 455 451 451 LEU LEU E . n 
G 3 456 ILE 456 452 452 ILE ILE E . n 
G 3 457 LEU 457 453 453 LEU LEU E . n 
G 3 458 THR 458 454 454 THR THR E . n 
G 3 459 ARG 459 455 455 ARG ARG E . n 
G 3 460 ASP 460 456 456 ASP ASP E . n 
G 3 461 GLY 461 457 457 GLY GLY E . n 
G 3 462 GLY 462 458 458 GLY GLY E . n 
G 3 463 SER 463 459 459 SER SER E . n 
G 3 464 THR 464 460 460 THR THR E . n 
G 3 465 ASN 465 461 461 ASN ASN E . n 
G 3 466 SER 466 462 462 SER SER E . n 
G 3 467 THR 467 463 463 THR THR E . n 
G 3 468 THR 468 464 464 THR THR E . n 
G 3 469 GLU 469 465 465 GLU GLU E . n 
G 3 470 THR 470 466 466 THR THR E . n 
G 3 471 PHE 471 467 467 PHE PHE E . n 
G 3 472 ARG 472 468 468 ARG ARG E . n 
G 3 473 PRO 473 469 469 PRO PRO E . n 
G 3 474 GLY 474 470 470 GLY GLY E . n 
G 3 475 GLY 475 471 471 GLY GLY E . n 
G 3 476 GLY 476 472 472 GLY GLY E . n 
G 3 477 ASP 477 473 473 ASP ASP E . n 
G 3 478 MET 478 474 474 MET MET E . n 
G 3 479 ARG 479 475 475 ARG ARG E . n 
G 3 480 ASP 480 476 476 ASP ASP E . n 
G 3 481 ASN 481 477 477 ASN ASN E . n 
G 3 482 TRP 482 478 478 TRP TRP E . n 
G 3 483 ARG 483 479 479 ARG ARG E . n 
G 3 484 SER 484 480 480 SER SER E . n 
G 3 485 GLU 485 481 481 GLU GLU E . n 
G 3 486 LEU 486 482 482 LEU LEU E . n 
G 3 487 TYR 487 483 483 TYR TYR E . n 
G 3 488 LYS 488 484 484 LYS LYS E . n 
G 3 489 TYR 489 485 485 TYR TYR E . n 
G 3 490 LYS 490 486 486 LYS LYS E . n 
G 3 491 VAL 491 487 487 VAL VAL E . n 
G 3 492 VAL 492 488 488 VAL VAL E . n 
G 3 493 LYS 493 489 489 LYS LYS E . n 
G 3 494 ILE 494 490 490 ILE ILE E . n 
G 3 495 GLU 495 491 491 GLU GLU E . n 
G 3 496 PRO 496 492 492 PRO PRO E . n 
G 3 497 LEU 497 493 493 LEU LEU E . n 
G 3 498 GLY 498 494 494 GLY GLY E . n 
G 3 499 VAL 499 495 495 VAL VAL E . n 
G 3 500 ALA 500 496 496 ALA ALA E . n 
G 3 501 PRO 501 497 497 PRO PRO E . n 
G 3 502 THR 502 498 498 THR THR E . n 
G 3 503 ARG 503 499 499 ARG ARG E . n 
G 3 504 CYS 504 500 500 CYS CYS E . n 
G 3 505 LYS 505 501 501 LYS LYS E . n 
G 3 506 ARG 506 502 502 ARG ARG E . n 
G 3 507 ARG 507 503 503 ARG ARG E . n 
G 3 508 VAL 508 504 ?   ?   ?   E . n 
G 3 509 VAL 509 505 ?   ?   ?   E . n 
G 3 510 GLY 510 506 ?   ?   ?   E . n 
G 3 511 ARG 511 507 ?   ?   ?   E . n 
G 3 512 ARG 512 508 ?   ?   ?   E . n 
G 3 513 ARG 513 509 ?   ?   ?   E . n 
G 3 514 ARG 514 510 ?   ?   ?   E . n 
H 4 1   ARG 1   510 ?   ?   ?   F . n 
H 4 2   ARG 2   511 ?   ?   ?   F . n 
H 4 3   ALA 3   512 ?   ?   ?   F . n 
H 4 4   VAL 4   513 ?   ?   ?   F . n 
H 4 5   GLY 5   514 ?   ?   ?   F . n 
H 4 6   ILE 6   515 ?   ?   ?   F . n 
H 4 7   GLY 7   516 ?   ?   ?   F . n 
H 4 8   ALA 8   517 ?   ?   ?   F . n 
H 4 9   VAL 9   518 ?   ?   ?   F . n 
H 4 10  PHE 10  519 ?   ?   ?   F . n 
H 4 11  LEU 11  520 520 LEU LEU F . n 
H 4 12  GLY 12  521 521 GLY GLY F . n 
H 4 13  PHE 13  522 522 PHE PHE F . n 
H 4 14  LEU 14  523 523 LEU LEU F . n 
H 4 15  GLY 15  524 524 GLY GLY F . n 
H 4 16  ALA 16  525 525 ALA ALA F . n 
H 4 17  ALA 17  526 526 ALA ALA F . n 
H 4 18  GLY 18  527 527 GLY GLY F . n 
H 4 19  SER 19  528 528 SER SER F . n 
H 4 20  THR 20  529 529 THR THR F . n 
H 4 21  MET 21  530 530 MET MET F . n 
H 4 22  GLY 22  531 531 GLY GLY F . n 
H 4 23  ALA 23  532 532 ALA ALA F . n 
H 4 24  ALA 24  533 533 ALA ALA F . n 
H 4 25  SER 25  534 534 SER SER F . n 
H 4 26  MET 26  535 535 MET MET F . n 
H 4 27  THR 27  536 536 THR THR F . n 
H 4 28  LEU 28  537 537 LEU LEU F . n 
H 4 29  THR 29  538 538 THR THR F . n 
H 4 30  VAL 30  539 539 VAL VAL F . n 
H 4 31  GLN 31  540 540 GLN GLN F . n 
H 4 32  ALA 32  541 541 ALA ALA F . n 
H 4 33  ARG 33  542 542 ARG ARG F . n 
H 4 34  ASN 34  543 543 ASN ASN F . n 
H 4 35  LEU 35  544 544 LEU LEU F . n 
H 4 36  LEU 36  545 545 LEU LEU F . n 
H 4 37  SER 37  546 546 SER SER F . n 
H 4 38  GLY 38  547 547 GLY GLY F . n 
H 4 39  ILE 39  548 548 ILE ILE F . n 
H 4 40  VAL 40  549 549 VAL VAL F . n 
H 4 41  GLN 41  550 550 GLN GLN F . n 
H 4 42  GLN 42  551 551 GLN GLN F . n 
H 4 43  GLN 43  552 552 GLN GLN F . n 
H 4 44  SER 44  553 553 SER SER F . n 
H 4 45  ASN 45  554 554 ASN ASN F . n 
H 4 46  LEU 46  555 555 LEU LEU F . n 
H 4 47  LEU 47  556 556 LEU LEU F . n 
H 4 48  ARG 48  557 557 ARG ARG F . n 
H 4 49  ALA 49  558 558 ALA ALA F . n 
H 4 50  PRO 50  559 559 PRO PRO F . n 
H 4 51  GLU 51  560 560 GLU GLU F . n 
H 4 52  CYS 52  561 561 CYS CYS F . n 
H 4 53  GLN 53  562 562 GLN GLN F . n 
H 4 54  GLN 54  563 563 GLN GLN F . n 
H 4 55  HIS 55  564 564 HIS HIS F . n 
H 4 56  LEU 56  565 565 LEU LEU F . n 
H 4 57  LEU 57  566 566 LEU LEU F . n 
H 4 58  LYS 58  567 567 LYS LYS F . n 
H 4 59  LEU 59  568 568 LEU LEU F . n 
H 4 60  THR 60  569 569 THR THR F . n 
H 4 61  VAL 61  570 570 VAL VAL F . n 
H 4 62  TRP 62  571 571 TRP TRP F . n 
H 4 63  GLY 63  572 572 GLY GLY F . n 
H 4 64  ILE 64  573 573 ILE ILE F . n 
H 4 65  LYS 65  574 574 LYS LYS F . n 
H 4 66  GLN 66  575 575 GLN GLN F . n 
H 4 67  LEU 67  576 576 LEU LEU F . n 
H 4 68  GLN 68  577 577 GLN GLN F . n 
H 4 69  ALA 69  578 578 ALA ALA F . n 
H 4 70  ARG 70  579 579 ARG ARG F . n 
H 4 71  VAL 71  580 580 VAL VAL F . n 
H 4 72  LEU 72  581 581 LEU LEU F . n 
H 4 73  ALA 73  582 582 ALA ALA F . n 
H 4 74  VAL 74  583 583 VAL VAL F . n 
H 4 75  GLU 75  584 584 GLU GLU F . n 
H 4 76  ARG 76  585 585 ARG ARG F . n 
H 4 77  TYR 77  586 586 TYR TYR F . n 
H 4 78  LEU 78  587 587 LEU LEU F . n 
H 4 79  ARG 79  588 588 ARG ARG F . n 
H 4 80  ASP 80  589 589 ASP ASP F . n 
H 4 81  GLN 81  590 590 GLN GLN F . n 
H 4 82  GLN 82  591 591 GLN GLN F . n 
H 4 83  LEU 83  592 592 LEU LEU F . n 
H 4 84  LEU 84  593 593 LEU LEU F . n 
H 4 85  GLY 85  594 594 GLY GLY F . n 
H 4 86  ILE 86  595 595 ILE ILE F . n 
H 4 87  TRP 87  596 596 TRP TRP F . n 
H 4 88  GLY 88  597 597 GLY GLY F . n 
H 4 89  CYS 89  598 598 CYS CYS F . n 
H 4 90  SER 90  599 599 SER SER F . n 
H 4 91  GLY 91  600 600 GLY GLY F . n 
H 4 92  LYS 92  601 601 LYS LYS F . n 
H 4 93  LEU 93  602 602 LEU LEU F . n 
H 4 94  ILE 94  603 603 ILE ILE F . n 
H 4 95  CYS 95  604 604 CYS CYS F . n 
H 4 96  CYS 96  605 605 CYS CYS F . n 
H 4 97  THR 97  606 606 THR THR F . n 
H 4 98  ASN 98  607 607 ASN ASN F . n 
H 4 99  VAL 99  608 608 VAL VAL F . n 
H 4 100 PRO 100 609 609 PRO PRO F . n 
H 4 101 TRP 101 610 610 TRP TRP F . n 
H 4 102 ASN 102 611 611 ASN ASN F . n 
H 4 103 SER 103 612 612 SER SER F . n 
H 4 104 THR 104 613 613 THR THR F . n 
H 4 105 TRP 105 614 614 TRP TRP F . n 
H 4 106 SER 106 615 615 SER SER F . n 
H 4 107 ASN 107 616 616 ASN ASN F . n 
H 4 108 ARG 108 617 617 ARG ARG F . n 
H 4 109 ASN 109 618 618 ASN ASN F . n 
H 4 110 LEU 110 619 619 LEU LEU F . n 
H 4 111 SER 111 620 620 SER SER F . n 
H 4 112 GLU 112 621 621 GLU GLU F . n 
H 4 113 ILE 113 622 622 ILE ILE F . n 
H 4 114 TRP 114 623 623 TRP TRP F . n 
H 4 115 ASP 115 624 624 ASP ASP F . n 
H 4 116 ASN 116 625 625 ASN ASN F . n 
H 4 117 MET 117 626 626 MET MET F . n 
H 4 118 THR 118 627 627 THR THR F . n 
H 4 119 TRP 119 628 628 TRP TRP F . n 
H 4 120 LEU 120 629 629 LEU LEU F . n 
H 4 121 GLN 121 630 630 GLN GLN F . n 
H 4 122 TRP 122 631 631 TRP TRP F . n 
H 4 123 ASP 123 632 632 ASP ASP F . n 
H 4 124 LYS 124 633 633 LYS LYS F . n 
H 4 125 GLU 125 634 634 GLU GLU F . n 
H 4 126 ILE 126 635 635 ILE ILE F . n 
H 4 127 SER 127 636 636 SER SER F . n 
H 4 128 ASN 128 637 637 ASN ASN F . n 
H 4 129 TYR 129 638 638 TYR TYR F . n 
H 4 130 THR 130 639 639 THR THR F . n 
H 4 131 GLN 131 640 640 GLN GLN F . n 
H 4 132 ILE 132 641 641 ILE ILE F . n 
H 4 133 ILE 133 642 642 ILE ILE F . n 
H 4 134 TYR 134 643 643 TYR TYR F . n 
H 4 135 GLY 135 644 644 GLY GLY F . n 
H 4 136 LEU 136 645 645 LEU LEU F . n 
H 4 137 LEU 137 646 646 LEU LEU F . n 
H 4 138 GLU 138 647 647 GLU GLU F . n 
H 4 139 GLU 139 648 648 GLU GLU F . n 
H 4 140 SER 140 649 649 SER SER F . n 
H 4 141 GLN 141 650 650 GLN GLN F . n 
H 4 142 ASN 142 651 651 ASN ASN F . n 
H 4 143 GLN 143 652 652 GLN GLN F . n 
H 4 144 GLN 144 653 653 GLN GLN F . n 
H 4 145 GLU 145 654 654 GLU GLU F . n 
H 4 146 LYS 146 655 655 LYS LYS F . n 
H 4 147 ASN 147 656 656 ASN ASN F . n 
H 4 148 GLU 148 657 657 GLU GLU F . n 
H 4 149 GLN 149 658 658 GLN GLN F . n 
H 4 150 ASP 150 659 659 ASP ASP F . n 
H 4 151 LEU 151 660 660 LEU LEU F . n 
H 4 152 LEU 152 661 661 LEU LEU F . n 
H 4 153 ALA 153 662 ?   ?   ?   F . n 
H 4 154 LEU 154 663 ?   ?   ?   F . n 
H 4 155 ASP 155 664 ?   ?   ?   F . 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 
I  5 NAG 1 G NAG 1 A NAG 507 n 
I  5 NAG 2 G NAG 2 A NAG 508 n 
J  6 NAG 1 I NAG 1 A NAG 513 n 
J  6 NAG 2 I NAG 2 A NAG 514 n 
J  6 BMA 3 I BMA 3 A BMA 515 n 
J  6 MAN 4 I MAN 4 A MAN 516 n 
J  6 MAN 5 I MAN 5 A MAN 517 n 
K  5 NAG 1 J NAG 1 A NAG 518 n 
K  5 NAG 2 J NAG 2 A NAG 519 n 
L  5 NAG 1 K NAG 1 A NAG 521 n 
L  5 NAG 2 K NAG 2 A NAG 522 n 
M  5 NAG 1 M NAG 1 A NAG 524 n 
M  5 NAG 2 M NAG 2 A NAG 525 n 
N  7 NAG 1 N NAG 1 A NAG 528 n 
N  7 NAG 2 N NAG 2 A NAG 529 n 
N  7 NAG 3 N NAG 3 A NAG 531 n 
O  5 NAG 1 O NAG 1 C NAG 507 n 
O  5 NAG 2 O NAG 2 C NAG 508 n 
P  5 NAG 1 P NAG 1 C NAG 509 n 
P  5 NAG 2 P NAG 2 C NAG 510 n 
Q  5 NAG 1 Q NAG 1 C NAG 511 n 
Q  5 NAG 2 Q NAG 2 C NAG 512 n 
R  5 NAG 1 R NAG 1 C NAG 513 n 
R  5 NAG 2 R NAG 2 C NAG 514 n 
S  5 NAG 1 S NAG 1 C NAG 515 n 
S  5 NAG 2 S NAG 2 C NAG 516 n 
T  6 NAG 1 T NAG 1 C NAG 517 n 
T  6 NAG 2 T NAG 2 C NAG 518 n 
T  6 BMA 3 T BMA 3 C BMA 519 n 
T  6 MAN 4 T MAN 4 C MAN 520 n 
T  6 MAN 5 T MAN 5 C MAN 521 n 
U  5 NAG 1 U NAG 1 C NAG 523 n 
U  5 NAG 2 U NAG 2 C NAG 524 n 
V  5 NAG 1 V NAG 1 C NAG 525 n 
V  5 NAG 2 V NAG 2 C NAG 526 n 
W  5 NAG 1 W NAG 1 C NAG 528 n 
W  5 NAG 2 W NAG 2 C NAG 529 n 
X  5 NAG 1 X NAG 1 C NAG 532 n 
X  5 NAG 2 X NAG 2 C NAG 533 n 
Y  5 NAG 1 Y NAG 1 C NAG 534 n 
Y  5 NAG 2 Y NAG 2 C NAG 535 n 
Z  5 NAG 1 Z NAG 1 C NAG 538 n 
Z  5 NAG 2 Z NAG 2 C NAG 539 n 
AA 5 NAG 1 a NAG 1 E NAG 507 n 
AA 5 NAG 2 a NAG 2 E NAG 508 n 
BA 5 NAG 1 b NAG 1 E NAG 511 n 
BA 5 NAG 2 b NAG 2 E NAG 512 n 
CA 5 NAG 1 c NAG 1 E NAG 513 n 
CA 5 NAG 2 c NAG 2 E NAG 514 n 
DA 6 NAG 1 d NAG 1 E NAG 516 n 
DA 6 NAG 2 d NAG 2 E NAG 517 n 
DA 6 BMA 3 d BMA 3 E BMA 518 n 
DA 6 MAN 4 d MAN 4 E MAN 519 n 
DA 6 MAN 5 d MAN 5 E MAN 520 n 
EA 5 NAG 1 e NAG 1 E NAG 521 n 
EA 5 NAG 2 e NAG 2 E NAG 522 n 
FA 5 NAG 1 f NAG 1 E NAG 526 n 
FA 5 NAG 2 f NAG 2 E NAG 527 n 
GA 5 NAG 1 g NAG 1 E NAG 530 n 
GA 5 NAG 2 g NAG 2 E NAG 531 n 
HA 5 NAG 1 h NAG 1 E NAG 532 n 
HA 5 NAG 2 h NAG 2 E NAG 533 n 
IA 5 NAG 1 i NAG 1 E NAG 536 n 
IA 5 NAG 2 i NAG 2 E NAG 537 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 
JA 8 NAG 1 601 505 NAG NAG A . 
KA 8 NAG 1 602 506 NAG NAG A . 
LA 8 NAG 1 603 509 NAG NAG A . 
MA 8 NAG 1 604 510 NAG NAG A . 
NA 8 NAG 1 605 511 NAG NAG A . 
OA 8 NAG 1 606 512 NAG NAG A . 
PA 8 NAG 1 607 520 NAG NAG A . 
QA 8 NAG 1 608 523 NAG NAG A . 
RA 8 NAG 1 609 526 NAG NAG A . 
SA 8 NAG 1 610 527 NAG NAG A . 
TA 8 NAG 1 611 530 NAG NAG A . 
UA 8 NAG 1 612 532 NAG NAG A . 
VA 8 NAG 1 613 533 NAG NAG A . 
WA 8 NAG 1 701 664 NAG NAG B . 
XA 8 NAG 1 702 665 NAG NAG B . 
YA 8 NAG 1 601 504 NAG NAG C . 
ZA 8 NAG 1 602 505 NAG NAG C . 
AB 8 NAG 1 603 506 NAG NAG C . 
BB 8 NAG 1 604 522 NAG NAG C . 
CB 8 NAG 1 605 527 NAG NAG C . 
DB 8 NAG 1 606 530 NAG NAG C . 
EB 8 NAG 1 607 536 NAG NAG C . 
FB 8 NAG 1 608 540 NAG NAG C . 
GB 8 NAG 1 701 664 NAG NAG D . 
HB 8 NAG 1 702 665 NAG NAG D . 
IB 8 NAG 1 703 666 NAG NAG D . 
JB 8 NAG 1 601 506 NAG NAG E . 
KB 8 NAG 1 602 510 NAG NAG E . 
LB 8 NAG 1 603 515 NAG NAG E . 
MB 8 NAG 1 604 523 NAG NAG E . 
NB 8 NAG 1 605 524 NAG NAG E . 
OB 8 NAG 1 606 525 NAG NAG E . 
PB 8 NAG 1 607 528 NAG NAG E . 
QB 8 NAG 1 608 529 NAG NAG E . 
RB 8 NAG 1 609 534 NAG NAG E . 
SB 8 NAG 1 610 535 NAG NAG E . 
TB 8 NAG 1 701 662 NAG NAG F . 
UB 8 NAG 1 702 663 NAG NAG F . 
VB 8 NAG 1 703 664 NAG NAG F . 
WB 8 NAG 1 704 665 NAG NAG F . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     C 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     NAG 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      608 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O1 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    FB 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    NAG 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O1 
# 
_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                     9AXD 
_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                         9AXD 
_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                   9AXD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9AXD 
_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' ? 0.004  ? 16874 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.551  ? 22946 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.122 ? 6151  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045  ? 2948  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 2807  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9AXD 
_struct.title                        'HIV BG505.v5.2 (N289/N241) SOSIP Env in Complex with gp120-Interface pAb from Rh.33203' 
_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        9AXD 
_struct_keywords.text            'HIV, Polyclonal, Antibodies, CryoEMPEM, NHP, Macaque, gp120-Interface, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 4 ? 
E  N N 3 ? 
F  N N 4 ? 
G  N N 3 ? 
H  N N 4 ? 
I  N N 5 ? 
J  N N 6 ? 
K  N N 5 ? 
L  N N 5 ? 
M  N N 5 ? 
N  N N 7 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 6 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 6 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 8 ? 
KA N N 8 ? 
LA N N 8 ? 
MA N N 8 ? 
NA N N 8 ? 
OA N N 8 ? 
PA N N 8 ? 
QA N N 8 ? 
RA N N 8 ? 
SA N N 8 ? 
TA N N 8 ? 
UA N N 8 ? 
VA N N 8 ? 
WA N N 8 ? 
XA N N 8 ? 
YA N N 8 ? 
ZA N N 8 ? 
AB N N 8 ? 
BB N N 8 ? 
CB N N 8 ? 
DB N N 8 ? 
EB N N 8 ? 
FB N N 8 ? 
GB N N 8 ? 
HB N N 8 ? 
IB N N 8 ? 
JB N N 8 ? 
KB N N 8 ? 
LB N N 8 ? 
MB N N 8 ? 
NB N N 8 ? 
OB N N 8 ? 
PB N N 8 ? 
QB N N 8 ? 
RB N N 8 ? 
SB N N 8 ? 
TB N N 8 ? 
UB N N 8 ? 
VB N N 8 ? 
WB N N 8 ? 
# 
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 9AXD         9AXD   ? 1 ? 1   
2 PDB 9AXD         9AXD   ? 2 ? 1   
3 UNP Q2N0S6_9HIV1 Q2N0S6 ? 3 
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCTVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRAKRRVVGREKR
;
30  
4 UNP Q2N0S6_9HIV1 Q2N0S6 ? 4 
;KRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRD
QQLLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
507 
# 
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 9AXD H 1  ? 116 ? 9AXD   2   ? 117 ? 2   117 
2 2 9AXD L 1  ? 105 ? 9AXD   1   ? 105 ? 1   105 
3 3 9AXD A 36 ? 514 ? Q2N0S6 30  ? 508 ? 31  510 
4 4 9AXD B 1  ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
5 3 9AXD C 36 ? 514 ? Q2N0S6 30  ? 508 ? 31  510 
6 4 9AXD D 1  ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
7 3 9AXD E 36 ? 514 ? Q2N0S6 30  ? 508 ? 31  510 
8 4 9AXD F 1  ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
# 
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 
3 9AXD MET A 1   ? UNP Q2N0S6 ?   ?   'initiating methionine' -4  1   
3 9AXD ASP A 2   ? UNP Q2N0S6 ?   ?   'expression tag'        -3  2   
3 9AXD ALA A 3   ? UNP Q2N0S6 ?   ?   'expression tag'        -2  3   
3 9AXD MET A 4   ? UNP Q2N0S6 ?   ?   'expression tag'        -1  4   
3 9AXD LYS A 5   ? UNP Q2N0S6 ?   ?   'expression tag'        0   5   
3 9AXD ARG A 6   ? UNP Q2N0S6 ?   ?   'expression tag'        1   6   
3 9AXD GLY A 7   ? UNP Q2N0S6 ?   ?   'expression tag'        2   7   
3 9AXD LEU A 8   ? UNP Q2N0S6 ?   ?   'expression tag'        3   8   
3 9AXD CYS A 9   ? UNP Q2N0S6 ?   ?   'expression tag'        4   9   
3 9AXD CYS A 10  ? UNP Q2N0S6 ?   ?   'expression tag'        5   10  
3 9AXD VAL A 11  ? UNP Q2N0S6 ?   ?   'expression tag'        6   11  
3 9AXD LEU A 12  ? UNP Q2N0S6 ?   ?   'expression tag'        7   12  
3 9AXD LEU A 13  ? UNP Q2N0S6 ?   ?   'expression tag'        8   13  
3 9AXD LEU A 14  ? UNP Q2N0S6 ?   ?   'expression tag'        9   14  
3 9AXD CYS A 15  ? UNP Q2N0S6 ?   ?   'expression tag'        10  15  
3 9AXD GLY A 16  ? UNP Q2N0S6 ?   ?   'expression tag'        11  16  
3 9AXD ALA A 17  ? UNP Q2N0S6 ?   ?   'expression tag'        12  17  
3 9AXD VAL A 18  ? UNP Q2N0S6 ?   ?   'expression tag'        13  18  
3 9AXD PHE A 19  ? UNP Q2N0S6 ?   ?   'expression tag'        14  19  
3 9AXD VAL A 20  ? UNP Q2N0S6 ?   ?   'expression tag'        15  20  
3 9AXD SER A 21  ? UNP Q2N0S6 ?   ?   'expression tag'        16  21  
3 9AXD PRO A 22  ? UNP Q2N0S6 ?   ?   'expression tag'        17  22  
3 9AXD SER A 23  ? UNP Q2N0S6 ?   ?   'expression tag'        18  23  
3 9AXD GLN A 24  ? UNP Q2N0S6 ?   ?   'expression tag'        19  24  
3 9AXD GLU A 25  ? UNP Q2N0S6 ?   ?   'expression tag'        20  25  
3 9AXD ILE A 26  ? UNP Q2N0S6 ?   ?   'expression tag'        21  26  
3 9AXD HIS A 27  ? UNP Q2N0S6 ?   ?   'expression tag'        22  27  
3 9AXD ALA A 28  ? UNP Q2N0S6 ?   ?   'expression tag'        23  28  
3 9AXD ARG A 29  ? UNP Q2N0S6 ?   ?   'expression tag'        24  29  
3 9AXD PHE A 30  ? UNP Q2N0S6 ?   ?   'expression tag'        25  30  
3 9AXD ARG A 31  ? UNP Q2N0S6 ?   ?   'expression tag'        26  31  
3 9AXD ARG A 32  ? UNP Q2N0S6 ?   ?   'expression tag'        27  32  
3 9AXD GLY A 33  ? UNP Q2N0S6 ?   ?   'expression tag'        28  33  
3 9AXD ALA A 34  ? UNP Q2N0S6 ?   ?   'expression tag'        29  34  
3 9AXD ARG A 35  ? UNP Q2N0S6 ?   ?   'expression tag'        30  35  
3 9AXD LYS A 69  ? UNP Q2N0S6 GLU 63  conflict                64  36  
3 9AXD CYS A 78  ? UNP Q2N0S6 ALA 72  conflict                73  37  
3 9AXD THR A 245 ? UNP Q2N0S6 PRO 239 conflict                240 38  
3 9AXD ASN A 246 ? UNP Q2N0S6 SER 240 conflict                241 39  
3 9AXD ILE A 276 ? UNP Q2N0S6 MET 270 conflict                271 40  
3 9AXD LEU A 293 ? UNP Q2N0S6 PHE 287 conflict                288 41  
3 9AXD GLU A 295 ? UNP Q2N0S6 THR 289 conflict                290 42  
3 9AXD SER A 296 ? UNP Q2N0S6 PRO 290 conflict                291 43  
3 9AXD TRP A 319 ? UNP Q2N0S6 ALA 313 conflict                314 44  
3 9AXD ASN A 336 ? UNP Q2N0S6 THR 330 conflict                331 45  
3 9AXD CYS A 504 ? UNP Q2N0S6 ALA 498 conflict                500 46  
3 9AXD ARG A 512 ? UNP Q2N0S6 GLU 506 conflict                508 47  
3 9AXD ARG A 513 ? UNP Q2N0S6 LYS 507 conflict                509 48  
4 9AXD ARG B 1   ? UNP Q2N0S6 LYS 507 conflict                510 49  
4 9AXD PRO B 50  ? UNP Q2N0S6 ILE 556 conflict                559 50  
4 9AXD CYS B 52  ? UNP Q2N0S6 ALA 558 conflict                561 51  
4 9AXD CYS B 96  ? UNP Q2N0S6 THR 602 conflict                605 52  
4 9AXD THR B 104 ? UNP Q2N0S6 SER 610 conflict                613 53  
5 9AXD MET C 1   ? UNP Q2N0S6 ?   ?   'initiating methionine' -4  54  
5 9AXD ASP C 2   ? UNP Q2N0S6 ?   ?   'expression tag'        -3  55  
5 9AXD ALA C 3   ? UNP Q2N0S6 ?   ?   'expression tag'        -2  56  
5 9AXD MET C 4   ? UNP Q2N0S6 ?   ?   'expression tag'        -1  57  
5 9AXD LYS C 5   ? UNP Q2N0S6 ?   ?   'expression tag'        0   58  
5 9AXD ARG C 6   ? UNP Q2N0S6 ?   ?   'expression tag'        1   59  
5 9AXD GLY C 7   ? UNP Q2N0S6 ?   ?   'expression tag'        2   60  
5 9AXD LEU C 8   ? UNP Q2N0S6 ?   ?   'expression tag'        3   61  
5 9AXD CYS C 9   ? UNP Q2N0S6 ?   ?   'expression tag'        4   62  
5 9AXD CYS C 10  ? UNP Q2N0S6 ?   ?   'expression tag'        5   63  
5 9AXD VAL C 11  ? UNP Q2N0S6 ?   ?   'expression tag'        6   64  
5 9AXD LEU C 12  ? UNP Q2N0S6 ?   ?   'expression tag'        7   65  
5 9AXD LEU C 13  ? UNP Q2N0S6 ?   ?   'expression tag'        8   66  
5 9AXD LEU C 14  ? UNP Q2N0S6 ?   ?   'expression tag'        9   67  
5 9AXD CYS C 15  ? UNP Q2N0S6 ?   ?   'expression tag'        10  68  
5 9AXD GLY C 16  ? UNP Q2N0S6 ?   ?   'expression tag'        11  69  
5 9AXD ALA C 17  ? UNP Q2N0S6 ?   ?   'expression tag'        12  70  
5 9AXD VAL C 18  ? UNP Q2N0S6 ?   ?   'expression tag'        13  71  
5 9AXD PHE C 19  ? UNP Q2N0S6 ?   ?   'expression tag'        14  72  
5 9AXD VAL C 20  ? UNP Q2N0S6 ?   ?   'expression tag'        15  73  
5 9AXD SER C 21  ? UNP Q2N0S6 ?   ?   'expression tag'        16  74  
5 9AXD PRO C 22  ? UNP Q2N0S6 ?   ?   'expression tag'        17  75  
5 9AXD SER C 23  ? UNP Q2N0S6 ?   ?   'expression tag'        18  76  
5 9AXD GLN C 24  ? UNP Q2N0S6 ?   ?   'expression tag'        19  77  
5 9AXD GLU C 25  ? UNP Q2N0S6 ?   ?   'expression tag'        20  78  
5 9AXD ILE C 26  ? UNP Q2N0S6 ?   ?   'expression tag'        21  79  
5 9AXD HIS C 27  ? UNP Q2N0S6 ?   ?   'expression tag'        22  80  
5 9AXD ALA C 28  ? UNP Q2N0S6 ?   ?   'expression tag'        23  81  
5 9AXD ARG C 29  ? UNP Q2N0S6 ?   ?   'expression tag'        24  82  
5 9AXD PHE C 30  ? UNP Q2N0S6 ?   ?   'expression tag'        25  83  
5 9AXD ARG C 31  ? UNP Q2N0S6 ?   ?   'expression tag'        26  84  
5 9AXD ARG C 32  ? UNP Q2N0S6 ?   ?   'expression tag'        27  85  
5 9AXD GLY C 33  ? UNP Q2N0S6 ?   ?   'expression tag'        28  86  
5 9AXD ALA C 34  ? UNP Q2N0S6 ?   ?   'expression tag'        29  87  
5 9AXD ARG C 35  ? UNP Q2N0S6 ?   ?   'expression tag'        30  88  
5 9AXD LYS C 69  ? UNP Q2N0S6 GLU 63  conflict                64  89  
5 9AXD CYS C 78  ? UNP Q2N0S6 ALA 72  conflict                73  90  
5 9AXD THR C 245 ? UNP Q2N0S6 PRO 239 conflict                240 91  
5 9AXD ASN C 246 ? UNP Q2N0S6 SER 240 conflict                241 92  
5 9AXD ILE C 276 ? UNP Q2N0S6 MET 270 conflict                271 93  
5 9AXD LEU C 293 ? UNP Q2N0S6 PHE 287 conflict                288 94  
5 9AXD GLU C 295 ? UNP Q2N0S6 THR 289 conflict                290 95  
5 9AXD SER C 296 ? UNP Q2N0S6 PRO 290 conflict                291 96  
5 9AXD TRP C 319 ? UNP Q2N0S6 ALA 313 conflict                314 97  
5 9AXD ASN C 336 ? UNP Q2N0S6 THR 330 conflict                331 98  
5 9AXD CYS C 504 ? UNP Q2N0S6 ALA 498 conflict                500 99  
5 9AXD ARG C 512 ? UNP Q2N0S6 GLU 506 conflict                508 100 
5 9AXD ARG C 513 ? UNP Q2N0S6 LYS 507 conflict                509 101 
6 9AXD ARG D 1   ? UNP Q2N0S6 LYS 507 conflict                510 102 
6 9AXD PRO D 50  ? UNP Q2N0S6 ILE 556 conflict                559 103 
6 9AXD CYS D 52  ? UNP Q2N0S6 ALA 558 conflict                561 104 
6 9AXD CYS D 96  ? UNP Q2N0S6 THR 602 conflict                605 105 
6 9AXD THR D 104 ? UNP Q2N0S6 SER 610 conflict                613 106 
7 9AXD MET E 1   ? UNP Q2N0S6 ?   ?   'initiating methionine' -4  107 
7 9AXD ASP E 2   ? UNP Q2N0S6 ?   ?   'expression tag'        -3  108 
7 9AXD ALA E 3   ? UNP Q2N0S6 ?   ?   'expression tag'        -2  109 
7 9AXD MET E 4   ? UNP Q2N0S6 ?   ?   'expression tag'        -1  110 
7 9AXD LYS E 5   ? UNP Q2N0S6 ?   ?   'expression tag'        0   111 
7 9AXD ARG E 6   ? UNP Q2N0S6 ?   ?   'expression tag'        1   112 
7 9AXD GLY E 7   ? UNP Q2N0S6 ?   ?   'expression tag'        2   113 
7 9AXD LEU E 8   ? UNP Q2N0S6 ?   ?   'expression tag'        3   114 
7 9AXD CYS E 9   ? UNP Q2N0S6 ?   ?   'expression tag'        4   115 
7 9AXD CYS E 10  ? UNP Q2N0S6 ?   ?   'expression tag'        5   116 
7 9AXD VAL E 11  ? UNP Q2N0S6 ?   ?   'expression tag'        6   117 
7 9AXD LEU E 12  ? UNP Q2N0S6 ?   ?   'expression tag'        7   118 
7 9AXD LEU E 13  ? UNP Q2N0S6 ?   ?   'expression tag'        8   119 
7 9AXD LEU E 14  ? UNP Q2N0S6 ?   ?   'expression tag'        9   120 
7 9AXD CYS E 15  ? UNP Q2N0S6 ?   ?   'expression tag'        10  121 
7 9AXD GLY E 16  ? UNP Q2N0S6 ?   ?   'expression tag'        11  122 
7 9AXD ALA E 17  ? UNP Q2N0S6 ?   ?   'expression tag'        12  123 
7 9AXD VAL E 18  ? UNP Q2N0S6 ?   ?   'expression tag'        13  124 
7 9AXD PHE E 19  ? UNP Q2N0S6 ?   ?   'expression tag'        14  125 
7 9AXD VAL E 20  ? UNP Q2N0S6 ?   ?   'expression tag'        15  126 
7 9AXD SER E 21  ? UNP Q2N0S6 ?   ?   'expression tag'        16  127 
7 9AXD PRO E 22  ? UNP Q2N0S6 ?   ?   'expression tag'        17  128 
7 9AXD SER E 23  ? UNP Q2N0S6 ?   ?   'expression tag'        18  129 
7 9AXD GLN E 24  ? UNP Q2N0S6 ?   ?   'expression tag'        19  130 
7 9AXD GLU E 25  ? UNP Q2N0S6 ?   ?   'expression tag'        20  131 
7 9AXD ILE E 26  ? UNP Q2N0S6 ?   ?   'expression tag'        21  132 
7 9AXD HIS E 27  ? UNP Q2N0S6 ?   ?   'expression tag'        22  133 
7 9AXD ALA E 28  ? UNP Q2N0S6 ?   ?   'expression tag'        23  134 
7 9AXD ARG E 29  ? UNP Q2N0S6 ?   ?   'expression tag'        24  135 
7 9AXD PHE E 30  ? UNP Q2N0S6 ?   ?   'expression tag'        25  136 
7 9AXD ARG E 31  ? UNP Q2N0S6 ?   ?   'expression tag'        26  137 
7 9AXD ARG E 32  ? UNP Q2N0S6 ?   ?   'expression tag'        27  138 
7 9AXD GLY E 33  ? UNP Q2N0S6 ?   ?   'expression tag'        28  139 
7 9AXD ALA E 34  ? UNP Q2N0S6 ?   ?   'expression tag'        29  140 
7 9AXD ARG E 35  ? UNP Q2N0S6 ?   ?   'expression tag'        30  141 
7 9AXD LYS E 69  ? UNP Q2N0S6 GLU 63  conflict                64  142 
7 9AXD CYS E 78  ? UNP Q2N0S6 ALA 72  conflict                73  143 
7 9AXD THR E 245 ? UNP Q2N0S6 PRO 239 conflict                240 144 
7 9AXD ASN E 246 ? UNP Q2N0S6 SER 240 conflict                241 145 
7 9AXD ILE E 276 ? UNP Q2N0S6 MET 270 conflict                271 146 
7 9AXD LEU E 293 ? UNP Q2N0S6 PHE 287 conflict                288 147 
7 9AXD GLU E 295 ? UNP Q2N0S6 THR 289 conflict                290 148 
7 9AXD SER E 296 ? UNP Q2N0S6 PRO 290 conflict                291 149 
7 9AXD TRP E 319 ? UNP Q2N0S6 ALA 313 conflict                314 150 
7 9AXD ASN E 336 ? UNP Q2N0S6 THR 330 conflict                331 151 
7 9AXD CYS E 504 ? UNP Q2N0S6 ALA 498 conflict                500 152 
7 9AXD ARG E 512 ? UNP Q2N0S6 GLU 506 conflict                508 153 
7 9AXD ARG E 513 ? UNP Q2N0S6 LYS 507 conflict                509 154 
8 9AXD ARG F 1   ? UNP Q2N0S6 LYS 507 conflict                510 155 
8 9AXD PRO F 50  ? UNP Q2N0S6 ILE 556 conflict                559 156 
8 9AXD CYS F 52  ? UNP Q2N0S6 ALA 558 conflict                561 157 
8 9AXD CYS F 96  ? UNP Q2N0S6 THR 602 conflict                605 158 
8 9AXD THR F 104 ? UNP Q2N0S6 SER 610 conflict                613 159 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 UNK B 46  ? UNK B 50  ? UNK L 46  UNK L 50  5 ? 5  
HELX_P HELX_P2  AA2 TYR C 66  ? HIS C 71  ? TYR A 61  HIS A 66  5 ? 6  
HELX_P HELX_P3  AA3 ASN C 72  ? HIS C 77  ? ASN A 67  HIS A 72  1 ? 6  
HELX_P HELX_P4  AA4 ASN C 103 ? LYS C 122 ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P5  AA5 LEU C 127 ? CYS C 131 ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P6  AA6 THR C 144 ? ARG C 148 ? THR A 139 ARG A 143 5 ? 5  
HELX_P HELX_P7  AA7 ASN C 200 ? THR C 203 ? ASN A 195 THR A 198 5 ? 4  
HELX_P HELX_P8  AA8 LYS C 339 ? GLY C 358 ? LYS A 334 GLY A 353 1 ? 20 
HELX_P HELX_P9  AA9 ASP C 372 ? THR C 377 ? ASP A 367 THR A 372 1 ? 6  
HELX_P HELX_P10 AB1 ASN C 390 ? LEU C 394 ? ASN A 385 LEU A 389 5 ? 5  
HELX_P HELX_P11 AB2 ASN C 428 ? ARG C 432 ? ASN A 424 ARG A 428 5 ? 5  
HELX_P HELX_P12 AB3 MET C 478 ? TYR C 487 ? MET A 474 TYR A 483 1 ? 10 
HELX_P HELX_P13 AB4 THR D 20  ? SER D 25  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P14 AB5 THR D 27  ? LEU D 35  ? THR B 536 LEU B 544 1 ? 9  
HELX_P HELX_P15 AB6 SER D 37  ? ASN D 45  ? SER B 546 ASN B 554 1 ? 9  
HELX_P HELX_P16 AB7 ALA D 49  ? LEU D 59  ? ALA B 558 LEU B 568 1 ? 11 
HELX_P HELX_P17 AB8 LEU D 59  ? TRP D 87  ? LEU B 568 TRP B 596 1 ? 29 
HELX_P HELX_P18 AB9 ASN D 109 ? ASP D 115 ? ASN B 618 ASP B 624 1 ? 7  
HELX_P HELX_P19 AC1 THR D 118 ? ILE D 126 ? THR B 627 ILE B 635 1 ? 9  
HELX_P HELX_P20 AC2 TYR D 129 ? LEU D 154 ? TYR B 638 LEU B 663 1 ? 26 
HELX_P HELX_P21 AC3 ASN E 72  ? HIS E 77  ? ASN C 67  HIS C 72  1 ? 6  
HELX_P HELX_P22 AC4 ASN E 99  ? LYS E 102 ? ASN C 94  LYS C 97  5 ? 4  
HELX_P HELX_P23 AC5 ASN E 103 ? LYS E 122 ? ASN C 98  LYS C 117 1 ? 20 
HELX_P HELX_P24 AC6 LEU E 127 ? CYS E 131 ? LEU C 122 CYS C 126 5 ? 5  
HELX_P HELX_P25 AC7 THR E 144 ? ARG E 148 ? THR C 139 ARG C 143 5 ? 5  
HELX_P HELX_P26 AC8 LYS E 339 ? GLY E 358 ? LYS C 334 GLY C 353 1 ? 20 
HELX_P HELX_P27 AC9 ASP E 372 ? THR E 377 ? ASP C 367 THR C 372 1 ? 6  
HELX_P HELX_P28 AD1 ASN E 428 ? ARG E 432 ? ASN C 424 ARG C 428 5 ? 5  
HELX_P HELX_P29 AD2 ARG E 479 ? SER E 484 ? ARG C 475 SER C 480 1 ? 6  
HELX_P HELX_P30 AD3 THR F 20  ? SER F 25  ? THR D 529 SER D 534 1 ? 6  
HELX_P HELX_P31 AD4 THR F 27  ? GLY F 38  ? THR D 536 GLY D 547 1 ? 12 
HELX_P HELX_P32 AD5 GLY F 63  ? TRP F 87  ? GLY D 572 TRP D 596 1 ? 25 
HELX_P HELX_P33 AD6 ASN F 109 ? TRP F 114 ? ASN D 618 TRP D 623 1 ? 6  
HELX_P HELX_P34 AD7 THR F 118 ? ILE F 126 ? THR D 627 ILE D 635 1 ? 9  
HELX_P HELX_P35 AD8 TYR F 129 ? LEU F 154 ? TYR D 638 LEU D 663 1 ? 26 
HELX_P HELX_P36 AD9 ALA G 63  ? TYR G 66  ? ALA E 58  TYR E 61  5 ? 4  
HELX_P HELX_P37 AE1 ASN G 72  ? CYS G 78  ? ASN E 67  CYS E 73  1 ? 7  
HELX_P HELX_P38 AE2 ASN G 103 ? LYS G 122 ? ASN E 98  LYS E 117 1 ? 20 
HELX_P HELX_P39 AE3 LEU G 127 ? CYS G 131 ? LEU E 122 CYS E 126 5 ? 5  
HELX_P HELX_P40 AE4 LYS G 339 ? LYS G 355 ? LYS E 334 LYS E 350 1 ? 17 
HELX_P HELX_P41 AE5 ASP G 372 ? THR G 377 ? ASP E 367 THR E 372 1 ? 6  
HELX_P HELX_P42 AE6 ASN G 381 ? GLU G 385 ? ASN E 376 GLU E 380 5 ? 5  
HELX_P HELX_P43 AE7 THR G 391 ? LEU G 394 ? THR E 386 LEU E 389 5 ? 4  
HELX_P HELX_P44 AE8 ASN G 428 ? ARG G 432 ? ASN E 424 ARG E 428 5 ? 5  
HELX_P HELX_P45 AE9 ASP G 477 ? SER G 484 ? ASP E 473 SER E 480 1 ? 8  
HELX_P HELX_P46 AF1 THR H 20  ? SER H 25  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P47 AF2 LEU H 28  ? LEU H 47  ? LEU F 537 LEU F 556 1 ? 20 
HELX_P HELX_P48 AF3 CYS H 52  ? LEU H 57  ? CYS F 561 LEU F 566 1 ? 6  
HELX_P HELX_P49 AF4 LEU H 59  ? TRP H 87  ? LEU F 568 TRP F 596 1 ? 29 
HELX_P HELX_P50 AF5 ASN H 109 ? ASP H 115 ? ASN F 618 ASP F 624 1 ? 7  
HELX_P HELX_P51 AF6 THR H 118 ? ILE H 126 ? THR F 627 ILE F 635 1 ? 9  
HELX_P HELX_P52 AF7 TYR H 129 ? LEU H 152 ? TYR F 638 LEU F 661 1 ? 24 
# 
_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 ?    ? C  CYS 59  SG  ? ? ? 1_555 C  CYS 78  SG ? ? A CYS 54  A CYS 73  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf2   disulf ?    ? C  CYS 124 SG  ? ? ? 1_555 C  CYS 210 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3   disulf ?    ? C  CYS 131 SG  ? ? ? 1_555 C  CYS 201 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4   disulf ?    ? C  CYS 136 SG  ? ? ? 1_555 C  CYS 154 SG ? ? A CYS 131 A CYS 149 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5   disulf ?    ? C  CYS 223 SG  ? ? ? 1_555 C  CYS 252 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf6   disulf ?    ? C  CYS 233 SG  ? ? ? 1_555 C  CYS 244 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7   disulf ?    ? C  CYS 301 SG  ? ? ? 1_555 C  CYS 335 SG ? ? A CYS 296 A CYS 330 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8   disulf ?    ? C  CYS 389 SG  ? ? ? 1_555 C  CYS 421 SG ? ? A CYS 384 A CYS 417 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9   disulf ?    ? C  CYS 504 SG  ? ? ? 1_555 D  CYS 96  SG ? ? A CYS 500 B CYS 605 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
disulf10  disulf ?    ? D  CYS 89  SG  ? ? ? 1_555 D  CYS 95  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf11  disulf ?    ? E  CYS 59  SG  ? ? ? 1_555 E  CYS 78  SG ? ? C CYS 54  C CYS 73  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12  disulf ?    ? E  CYS 124 SG  ? ? ? 1_555 E  CYS 210 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13  disulf ?    ? E  CYS 131 SG  ? ? ? 1_555 E  CYS 201 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14  disulf ?    ? E  CYS 136 SG  ? ? ? 1_555 E  CYS 154 SG ? ? C CYS 131 C CYS 149 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15  disulf ?    ? E  CYS 223 SG  ? ? ? 1_555 E  CYS 252 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf16  disulf ?    ? E  CYS 233 SG  ? ? ? 1_555 E  CYS 244 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17  disulf ?    ? E  CYS 301 SG  ? ? ? 1_555 E  CYS 335 SG ? ? C CYS 296 C CYS 330 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18  disulf ?    ? E  CYS 382 SG  ? ? ? 1_555 E  CYS 448 SG ? ? C CYS 377 C CYS 444 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf19  disulf ?    ? E  CYS 389 SG  ? ? ? 1_555 E  CYS 421 SG ? ? C CYS 384 C CYS 417 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf20  disulf ?    ? E  CYS 504 SG  ? ? ? 1_555 F  CYS 96  SG ? ? C CYS 500 D CYS 605 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf21  disulf ?    ? F  CYS 89  SG  ? ? ? 1_555 F  CYS 95  SG ? ? D CYS 598 D CYS 604 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf22  disulf ?    ? G  CYS 59  SG  ? ? ? 1_555 G  CYS 78  SG ? ? E CYS 54  E CYS 73  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf23  disulf ?    ? G  CYS 124 SG  ? ? ? 1_555 G  CYS 210 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf24  disulf ?    ? G  CYS 131 SG  ? ? ? 1_555 G  CYS 201 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf25  disulf ?    ? G  CYS 136 SG  ? ? ? 1_555 G  CYS 154 SG ? ? E CYS 131 E CYS 149 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf26  disulf ?    ? G  CYS 223 SG  ? ? ? 1_555 G  CYS 252 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf27  disulf ?    ? G  CYS 233 SG  ? ? ? 1_555 G  CYS 244 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28  disulf ?    ? G  CYS 301 SG  ? ? ? 1_555 G  CYS 335 SG ? ? E CYS 296 E CYS 330 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf29  disulf ?    ? G  CYS 382 SG  ? ? ? 1_555 G  CYS 448 SG ? ? E CYS 377 E CYS 444 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf30  disulf ?    ? G  CYS 389 SG  ? ? ? 1_555 G  CYS 421 SG ? ? E CYS 384 E CYS 417 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf31  disulf ?    ? H  CYS 89  SG  ? ? ? 1_555 H  CYS 95  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
covale1   covale one  ? C  ASN 93  ND2 ? ? ? 1_555 JA NAG .   C1 ? ? A ASN 88  A NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale2   covale one  ? C  ASN 138 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? A ASN 133 A NAG 602 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale3   covale one  ? C  ASN 153 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? A ASN 148 G NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale4   covale one  ? C  ASN 157 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? A ASN 152 A NAG 603 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale5   covale one  ? C  ASN 202 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? A ASN 197 A NAG 604 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale6   covale one  ? C  ASN 239 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? A ASN 234 A NAG 605 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale7   covale one  ? C  ASN 246 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? A ASN 241 A NAG 606 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale8   covale one  ? C  ASN 267 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 262 I NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale9   covale one  ? C  ASN 281 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 276 J NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale10  covale one  ? C  ASN 294 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? A ASN 289 A NAG 607 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale11  covale one  ? C  ASN 300 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 295 K NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale12  covale one  ? C  ASN 306 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? A ASN 301 A NAG 608 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale13  covale one  ? C  ASN 336 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 331 M NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale14  covale one  ? C  ASN 343 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? A ASN 338 A NAG 609 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale15  covale one  ? C  ASN 359 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? A ASN 354 A NAG 610 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale16  covale one  ? C  ASN 367 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? A ASN 362 N NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale17  covale one  ? C  ASN 390 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? A ASN 385 A NAG 611 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale18  covale one  ? C  ASN 396 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? A ASN 391 A NAG 612 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale19  covale one  ? C  ASN 451 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? A ASN 447 A NAG 613 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale20  covale one  ? D  ASN 102 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale21  covale one  ? D  ASN 128 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? B ASN 637 B NAG 702 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale22  covale one  ? E  ASN 93  ND2 ? ? ? 1_555 YA NAG .   C1 ? ? C ASN 88  C NAG 601 1_555 ? ? ? ? ? ? ? 1.406 ? 
N-Glycosylation 
covale23  covale one  ? E  ASN 138 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? C ASN 133 C NAG 602 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale24  covale one  ? E  ASN 142 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? C ASN 137 C NAG 603 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale25  covale one  ? E  ASN 153 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? C ASN 148 O NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale26  covale one  ? E  ASN 157 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? C ASN 152 P NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale27  covale one  ? E  ASN 202 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? C ASN 197 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale28  covale one  ? E  ASN 239 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? C ASN 234 R NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale29  covale one  ? E  ASN 246 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? C ASN 241 S NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale30  covale one  ? E  ASN 267 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? C ASN 262 T NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale31  covale one  ? E  ASN 281 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? C ASN 276 C NAG 604 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale32  covale one  ? E  ASN 294 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? C ASN 289 U NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale33  covale one  ? E  ASN 300 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? C ASN 295 V NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale34  covale one  ? E  ASN 306 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? C ASN 301 C NAG 605 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale35  covale one  ? E  ASN 336 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? C ASN 331 W NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale36  covale one  ? E  ASN 343 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? C ASN 338 C NAG 606 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale37  covale one  ? E  ASN 367 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? C ASN 362 X NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale38  covale one  ? E  ASN 390 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? C ASN 385 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale39  covale one  ? E  ASN 396 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? C ASN 391 C NAG 607 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale40  covale one  ? E  ASN 451 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? C ASN 447 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale41  covale one  ? F  ASN 102 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? D ASN 611 D NAG 701 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale42  covale one  ? F  ASN 109 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? D ASN 618 D NAG 702 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale43  covale one  ? F  ASN 128 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? D ASN 637 D NAG 703 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale44  covale one  ? G  ASN 93  ND2 ? ? ? 1_555 IA NAG .   C1 ? ? E ASN 88  i NAG 1   1_555 ? ? ? ? ? ? ? 1.407 ? 
N-Glycosylation 
covale45  covale one  ? G  ASN 138 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? E ASN 133 E NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale46  covale one  ? G  ASN 153 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? E ASN 148 a NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale47  covale one  ? G  ASN 157 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? E ASN 152 E NAG 603 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale48  covale one  ? G  ASN 202 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? E ASN 197 E NAG 602 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale49  covale one  ? G  ASN 239 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? E ASN 234 b NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale50  covale one  ? G  ASN 246 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? E ASN 241 c NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale51  covale one  ? G  ASN 267 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? E ASN 262 d NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale52  covale one  ? G  ASN 281 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? E ASN 276 e NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale53  covale one  ? G  ASN 294 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? E ASN 289 E NAG 604 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale54  covale one  ? G  ASN 300 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? E ASN 295 E NAG 605 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale55  covale one  ? G  ASN 306 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? E ASN 301 E NAG 606 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale56  covale one  ? G  ASN 336 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? E ASN 331 f NAG 1   1_555 ? ? ? ? ? ? ? 1.406 ? 
N-Glycosylation 
covale57  covale one  ? G  ASN 343 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? E ASN 338 E NAG 607 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale58  covale one  ? G  ASN 359 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? E ASN 354 E NAG 608 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale59  covale one  ? G  ASN 367 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? E ASN 362 g NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale60  covale one  ? G  ASN 390 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? E ASN 385 h NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale61  covale one  ? G  ASN 396 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? E ASN 391 E NAG 609 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale62  covale one  ? G  ASN 451 ND2 ? ? ? 1_555 SB NAG .   C1 ? ? E ASN 447 E NAG 610 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale63  covale one  ? H  ASN 102 ND2 ? ? ? 1_555 TB NAG .   C1 ? ? F ASN 611 F NAG 701 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale64  covale one  ? H  ASN 109 ND2 ? ? ? 1_555 UB NAG .   C1 ? ? F ASN 618 F NAG 702 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale65  covale one  ? H  ASN 116 ND2 ? ? ? 1_555 VB NAG .   C1 ? ? F ASN 625 F NAG 703 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale66  covale one  ? H  ASN 128 ND2 ? ? ? 1_555 WB NAG .   C1 ? ? F ASN 637 F NAG 704 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale67  covale both ? I  NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale68  covale both ? J  NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale69  covale both ? J  NAG .   O4  ? ? ? 1_555 J  BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale70  covale both ? J  BMA .   O3  ? ? ? 1_555 J  MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale71  covale both ? J  BMA .   O6  ? ? ? 1_555 J  MAN .   C1 ? ? I BMA 3   I MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale72  covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale73  covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale74  covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale75  covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale76  covale both ? N  NAG .   O6  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 2   N NAG 3   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale77  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale78  covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.458 ? ? 
covale79  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale80  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale81  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale82  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale83  covale both ? T  NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? T NAG 2   T BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale84  covale both ? T  BMA .   O3  ? ? ? 1_555 T  MAN .   C1 ? ? T BMA 3   T MAN 4   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale85  covale both ? T  BMA .   O6  ? ? ? 1_555 T  MAN .   C1 ? ? T BMA 3   T MAN 5   1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale86  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.478 ? ? 
covale87  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale88  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale89  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.473 ? ? 
covale90  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale91  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale92  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale93  covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale94  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale95  covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.428 ? ? 
covale96  covale both ? DA NAG .   O4  ? ? ? 1_555 DA BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale97  covale both ? DA BMA .   O3  ? ? ? 1_555 DA MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale98  covale both ? DA BMA .   O6  ? ? ? 1_555 DA MAN .   C1 ? ? d BMA 3   d MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale99  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale100 covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.426 ? ? 
covale101 covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale102 covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale103 covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i NAG 1   i NAG 2   1_555 ? ? ? ? ? ? ? 1.456 ? ? 
# 
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 G 153 ? NAG a 1   ? 1_555 ASN E 148 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .   ? ASN E 142 ? NAG C 603 ? 1_555 ASN C 137 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .   ? ASN G 239 ? NAG b 1   ? 1_555 ASN E 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .   ? ASN E 281 ? NAG C 604 ? 1_555 ASN C 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .   ? ASN G 246 ? NAG c 1   ? 1_555 ASN E 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .   ? ASN E 306 ? NAG C 605 ? 1_555 ASN C 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG DA .   ? ASN G 267 ? NAG d 1   ? 1_555 ASN E 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DB .   ? ASN E 343 ? NAG C 606 ? 1_555 ASN C 338 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG EA .   ? ASN G 281 ? NAG e 1   ? 1_555 ASN E 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG EB .   ? ASN E 396 ? NAG C 607 ? 1_555 ASN C 391 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG FA .   ? ASN G 336 ? NAG f 1   ? 1_555 ASN E 331 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG GA .   ? ASN G 367 ? NAG g 1   ? 1_555 ASN E 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG GB .   ? ASN F 102 ? NAG D 701 ? 1_555 ASN D 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG HA .   ? ASN G 390 ? NAG h 1   ? 1_555 ASN E 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG HB .   ? ASN F 109 ? NAG D 702 ? 1_555 ASN D 618 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG I  .   ? ASN C 153 ? NAG G 1   ? 1_555 ASN A 148 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG IA .   ? ASN G 93  ? NAG i 1   ? 1_555 ASN E 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG IB .   ? ASN F 128 ? NAG D 703 ? 1_555 ASN D 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG J  .   ? ASN C 267 ? NAG I 1   ? 1_555 ASN A 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG JA .   ? ASN C 93  ? NAG A 601 ? 1_555 ASN A 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG JB .   ? ASN G 138 ? NAG E 601 ? 1_555 ASN E 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG K  .   ? ASN C 281 ? NAG J 1   ? 1_555 ASN A 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG KA .   ? ASN C 138 ? NAG A 602 ? 1_555 ASN A 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG KB .   ? ASN G 202 ? NAG E 602 ? 1_555 ASN E 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG L  .   ? ASN C 300 ? NAG K 1   ? 1_555 ASN A 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG LA .   ? ASN C 157 ? NAG A 603 ? 1_555 ASN A 152 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG LB .   ? ASN G 157 ? NAG E 603 ? 1_555 ASN E 152 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG M  .   ? ASN C 336 ? NAG M 1   ? 1_555 ASN A 331 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG MA .   ? ASN C 202 ? NAG A 604 ? 1_555 ASN A 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG MB .   ? ASN G 294 ? NAG E 604 ? 1_555 ASN E 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG N  .   ? ASN C 367 ? NAG N 1   ? 1_555 ASN A 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG NA .   ? ASN C 239 ? NAG A 605 ? 1_555 ASN A 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG NB .   ? ASN G 300 ? NAG E 605 ? 1_555 ASN E 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG O  .   ? ASN E 153 ? NAG O 1   ? 1_555 ASN C 148 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG OA .   ? ASN C 246 ? NAG A 606 ? 1_555 ASN A 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG OB .   ? ASN G 306 ? NAG E 606 ? 1_555 ASN E 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG P  .   ? ASN E 157 ? NAG P 1   ? 1_555 ASN C 152 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG PA .   ? ASN C 294 ? NAG A 607 ? 1_555 ASN A 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG PB .   ? ASN G 343 ? NAG E 607 ? 1_555 ASN E 338 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG Q  .   ? ASN E 202 ? NAG Q 1   ? 1_555 ASN C 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG QA .   ? ASN C 306 ? NAG A 608 ? 1_555 ASN A 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG QB .   ? ASN G 359 ? NAG E 608 ? 1_555 ASN E 354 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG R  .   ? ASN E 239 ? NAG R 1   ? 1_555 ASN C 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG RA .   ? ASN C 343 ? NAG A 609 ? 1_555 ASN A 338 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG RB .   ? ASN G 396 ? NAG E 609 ? 1_555 ASN E 391 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG S  .   ? ASN E 246 ? NAG S 1   ? 1_555 ASN C 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG SA .   ? ASN C 359 ? NAG A 610 ? 1_555 ASN A 354 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG SB .   ? ASN G 451 ? NAG E 610 ? 1_555 ASN E 447 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 NAG T  .   ? ASN E 267 ? NAG T 1   ? 1_555 ASN C 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50 NAG TA .   ? ASN C 390 ? NAG A 611 ? 1_555 ASN A 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51 NAG TB .   ? ASN H 102 ? NAG F 701 ? 1_555 ASN F 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52 NAG U  .   ? ASN E 294 ? NAG U 1   ? 1_555 ASN C 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53 NAG UA .   ? ASN C 396 ? NAG A 612 ? 1_555 ASN A 391 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54 NAG UB .   ? ASN H 109 ? NAG F 702 ? 1_555 ASN F 618 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55 NAG V  .   ? ASN E 300 ? NAG V 1   ? 1_555 ASN C 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
56 NAG VA .   ? ASN C 451 ? NAG A 613 ? 1_555 ASN A 447 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
57 NAG VB .   ? ASN H 116 ? NAG F 703 ? 1_555 ASN F 625 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
58 NAG W  .   ? ASN E 336 ? NAG W 1   ? 1_555 ASN C 331 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
59 NAG WA .   ? ASN D 102 ? NAG B 701 ? 1_555 ASN B 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
60 NAG WB .   ? ASN H 128 ? NAG F 704 ? 1_555 ASN F 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
61 NAG X  .   ? ASN E 367 ? NAG X 1   ? 1_555 ASN C 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
62 NAG XA .   ? ASN D 128 ? NAG B 702 ? 1_555 ASN B 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
63 NAG Y  .   ? ASN E 390 ? NAG Y 1   ? 1_555 ASN C 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
64 NAG YA .   ? ASN E 93  ? NAG C 601 ? 1_555 ASN C 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
65 NAG Z  .   ? ASN E 451 ? NAG Z 1   ? 1_555 ASN C 447 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
66 NAG ZA .   ? ASN E 138 ? NAG C 602 ? 1_555 ASN C 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
67 CYS C  59  ? CYS C 78  ? CYS A 54  ? 1_555 CYS A 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS C  124 ? CYS C 210 ? CYS A 119 ? 1_555 CYS A 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS C  131 ? CYS C 201 ? CYS A 126 ? 1_555 CYS A 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS C  136 ? CYS C 154 ? CYS A 131 ? 1_555 CYS A 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS C  223 ? CYS C 252 ? CYS A 218 ? 1_555 CYS A 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS C  233 ? CYS C 244 ? CYS A 228 ? 1_555 CYS A 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS C  301 ? CYS C 335 ? CYS A 296 ? 1_555 CYS A 330 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS C  389 ? CYS C 421 ? CYS A 384 ? 1_555 CYS A 417 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS C  504 ? CYS D 96  ? CYS A 500 ? 1_555 CYS B 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS D  89  ? CYS D 95  ? CYS B 598 ? 1_555 CYS B 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS E  59  ? CYS E 78  ? CYS C 54  ? 1_555 CYS C 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS E  124 ? CYS E 210 ? CYS C 119 ? 1_555 CYS C 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS E  131 ? CYS E 201 ? CYS C 126 ? 1_555 CYS C 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS E  136 ? CYS E 154 ? CYS C 131 ? 1_555 CYS C 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS E  223 ? CYS E 252 ? CYS C 218 ? 1_555 CYS C 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS E  233 ? CYS E 244 ? CYS C 228 ? 1_555 CYS C 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS E  301 ? CYS E 335 ? CYS C 296 ? 1_555 CYS C 330 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS E  382 ? CYS E 448 ? CYS C 377 ? 1_555 CYS C 444 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS E  389 ? CYS E 421 ? CYS C 384 ? 1_555 CYS C 417 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS E  504 ? CYS F 96  ? CYS C 500 ? 1_555 CYS D 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS F  89  ? CYS F 95  ? CYS D 598 ? 1_555 CYS D 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS G  59  ? CYS G 78  ? CYS E 54  ? 1_555 CYS E 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS G  124 ? CYS G 210 ? CYS E 119 ? 1_555 CYS E 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90 CYS G  131 ? CYS G 201 ? CYS E 126 ? 1_555 CYS E 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91 CYS G  136 ? CYS G 154 ? CYS E 131 ? 1_555 CYS E 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92 CYS G  223 ? CYS G 252 ? CYS E 218 ? 1_555 CYS E 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93 CYS G  233 ? CYS G 244 ? CYS E 228 ? 1_555 CYS E 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94 CYS G  301 ? CYS G 335 ? CYS E 296 ? 1_555 CYS E 330 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95 CYS G  382 ? CYS G 448 ? CYS E 377 ? 1_555 CYS E 444 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96 CYS G  389 ? CYS G 421 ? CYS E 384 ? 1_555 CYS E 417 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97 CYS H  89  ? CYS H 95  ? CYS F 598 ? 1_555 CYS F 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 4  ? 
AA6 ? 3  ? 
AA7 ? 5  ? 
AA8 ? 3  ? 
AA9 ? 2  ? 
AB1 ? 5  ? 
AB2 ? 3  ? 
AB3 ? 8  ? 
AB4 ? 2  ? 
AB5 ? 2  ? 
AB6 ? 3  ? 
AB7 ? 5  ? 
AB8 ? 2  ? 
AB9 ? 5  ? 
AC1 ? 3  ? 
AC2 ? 13 ? 
AC3 ? 3  ? 
AC4 ? 5  ? 
AC5 ? 2  ? 
AC6 ? 2  ? 
AC7 ? 5  ? 
AC8 ? 3  ? 
AC9 ? 11 ? 
AD1 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
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 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? parallel      
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? parallel      
AB2 2  3  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 2  7  ? anti-parallel 
AB3 3  6  ? anti-parallel 
AB3 4  5  ? anti-parallel 
AB3 4  8  ? parallel      
AB3 7  8  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB7 4  5  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AC1 1  2  ? parallel      
AC1 2  3  ? anti-parallel 
AC2 1  12 ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  12 ? anti-parallel 
AC2 4  5  ? anti-parallel 
AC2 4  6  ? anti-parallel 
AC2 4  12 ? anti-parallel 
AC2 6  11 ? anti-parallel 
AC2 7  10 ? anti-parallel 
AC2 7  13 ? parallel      
AC2 8  9  ? anti-parallel 
AC2 9  11 ? anti-parallel 
AC2 12 13 ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? 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 
AC6 1  2  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC8 1  2  ? parallel      
AC8 2  3  ? anti-parallel 
AC9 1  10 ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AC9 3  10 ? anti-parallel 
AC9 4  9  ? anti-parallel 
AC9 5  8  ? anti-parallel 
AC9 5  11 ? parallel      
AC9 6  7  ? anti-parallel 
AC9 7  9  ? anti-parallel 
AC9 10 11 ? anti-parallel 
AD1 1  2  ? 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  UNK A 2   ? UNK A 5   ? UNK H 3   UNK H 6   
AA1 2  UNK A 18  ? UNK A 23  ? UNK H 19  UNK H 24  
AA1 3  UNK A 75  ? UNK A 79  ? UNK H 76  UNK H 80  
AA1 4  UNK A 66  ? UNK A 70  ? UNK H 67  UNK H 71  
AA2 1  UNK A 56  ? UNK A 58  ? UNK H 57  UNK H 59  
AA2 2  UNK A 43  ? UNK A 49  ? UNK H 44  UNK H 50  
AA2 3  UNK A 31  ? UNK A 37  ? UNK H 32  UNK H 38  
AA2 4  UNK A 90  ? UNK A 96  ? UNK H 91  UNK H 97  
AA2 5  UNK A 107 ? UNK A 108 ? UNK H 108 UNK H 109 
AA3 1  UNK B 12  ? UNK B 13  ? UNK L 12  UNK L 13  
AA3 2  UNK B 103 ? UNK B 104 ? UNK L 103 UNK L 104 
AA4 1  UNK B 18  ? UNK B 21  ? UNK L 18  UNK L 21  
AA4 2  UNK B 71  ? UNK B 74  ? UNK L 71  UNK L 74  
AA5 1  UNK B 43  ? UNK B 45  ? UNK L 43  UNK L 45  
AA5 2  UNK B 32  ? UNK B 36  ? UNK L 32  UNK L 36  
AA5 3  UNK B 83  ? UNK B 87  ? UNK L 83  UNK L 87  
AA5 4  UNK B 96  ? UNK B 97  ? UNK L 96  UNK L 97  
AA6 1  LEU C 497 ? THR C 502 ? LEU A 493 THR A 498 
AA6 2  TRP C 40  ? TYR C 45  ? TRP A 35  TYR A 40  
AA6 3  ILE D 94  ? PRO D 100 ? ILE B 603 PRO B 609 
AA7 1  TRP C 50  ? ASP C 52  ? TRP A 45  ASP A 47  
AA7 2  TYR C 489 ? ILE C 494 ? TYR A 485 ILE A 490 
AA7 3  PHE C 228 ? CYS C 233 ? PHE A 223 CYS A 228 
AA7 4  VAL C 247 ? VAL C 250 ? VAL A 242 VAL A 245 
AA7 5  ILE C 89  ? LEU C 91  ? ILE A 84  LEU A 86  
AA8 1  VAL C 80  ? PRO C 81  ? VAL A 75  PRO A 76  
AA8 2  PHE C 58  ? SER C 61  ? PHE A 53  SER A 56  
AA8 3  HIS C 221 ? CYS C 223 ? HIS A 216 CYS A 218 
AA9 1  GLU C 96  ? ASN C 99  ? GLU A 91  ASN A 94  
AA9 2  THR C 241 ? CYS C 244 ? THR A 236 CYS A 239 
AB1 1  GLN C 167 ? TYR C 174 ? GLN A 162 TYR A 169 
AB1 2  LEU C 151 ? MET C 158 ? LEU A 146 MET A 153 
AB1 3  LEU C 134 ? ASN C 138 ? LEU A 129 ASN A 133 
AB1 4  LYS C 194 ? LEU C 198 ? LYS A 189 LEU A 193 
AB1 5  VAL C 178 ? GLN C 180 ? VAL A 173 GLN A 175 
AB2 1  ILE C 206 ? GLN C 208 ? ILE A 201 GLN A 203 
AB2 2  ALA C 436 ? TYR C 438 ? ALA A 432 TYR A 434 
AB2 3  ILE C 426 ? ILE C 427 ? ILE A 422 ILE A 423 
AB3 1  ILE C 276 ? ARG C 278 ? ILE A 271 ARG A 273 
AB3 2  ILE C 289 ? ARG C 303 ? ILE A 284 ARG A 298 
AB3 3  HIS C 334 ? SER C 338 ? HIS A 329 SER A 333 
AB3 4  ILE C 362 ? PHE C 365 ? ILE A 357 PHE A 360 
AB3 5  SER C 397 ? TRP C 399 ? SER A 392 TRP A 394 
AB3 6  SER C 416 ? PRO C 420 ? SER A 412 PRO A 416 
AB3 7  ILE C 446 ? ASP C 460 ? ILE A 442 ASP A 456 
AB3 8  THR C 468 ? PRO C 473 ? THR A 464 PRO A 469 
AB4 1  ASN C 306 ? GLY C 315 ? ASN A 301 GLY A 310 
AB4 2  GLN C 318 ? ILE C 327 ? GLN A 313 ILE A 322 
AB5 1  HIS C 378 ? CYS C 382 ? HIS A 373 CYS A 377 
AB5 2  GLU C 385 ? CYS C 389 ? GLU A 380 CYS A 384 
AB6 1  GLY E 498 ? THR E 502 ? GLY C 494 THR C 498 
AB6 2  TRP E 40  ? TYR E 44  ? TRP C 35  TYR C 39  
AB6 3  ILE F 94  ? PRO F 100 ? ILE D 603 PRO D 609 
AB7 1  TRP E 50  ? ASP E 52  ? TRP C 45  ASP C 47  
AB7 2  TYR E 489 ? ILE E 494 ? TYR C 485 ILE C 490 
AB7 3  PHE E 228 ? CYS E 233 ? PHE C 223 CYS C 228 
AB7 4  VAL E 247 ? VAL E 250 ? VAL C 242 VAL C 245 
AB7 5  GLU E 88  ? HIS E 90  ? GLU C 83  HIS C 85  
AB8 1  GLU E 96  ? GLU E 97  ? GLU C 91  GLU C 92  
AB8 2  PRO E 243 ? CYS E 244 ? PRO C 238 CYS C 239 
AB9 1  LYS E 166 ? TYR E 174 ? LYS C 161 TYR C 169 
AB9 2  LEU E 151 ? THR E 159 ? LEU C 146 THR C 154 
AB9 3  LEU E 134 ? ASN E 138 ? LEU C 129 ASN C 133 
AB9 4  GLU E 195 ? LEU E 198 ? GLU C 190 LEU C 193 
AB9 5  VAL E 178 ? GLN E 180 ? VAL C 173 GLN C 175 
AC1 1  ALA E 205 ? GLN E 208 ? ALA C 200 GLN C 203 
AC1 2  GLN E 435 ? TYR E 438 ? GLN C 431 TYR C 434 
AC1 3  ILE E 426 ? ILE E 427 ? ILE C 422 ILE C 423 
AC2 1  LEU E 265 ? LEU E 266 ? LEU C 260 LEU C 261 
AC2 2  ILE E 276 ? ARG E 278 ? ILE C 271 ARG C 273 
AC2 3  ILE E 289 ? GLN E 292 ? ILE C 284 GLN C 287 
AC2 4  VAL E 297 ? GLY E 315 ? VAL C 292 GLY C 310 
AC2 5  GLN E 318 ? ILE E 326 ? GLN C 313 ILE C 321 
AC2 6  ALA E 333 ? SER E 338 ? ALA C 328 SER C 333 
AC2 7  ILE E 362 ? PHE E 365 ? ILE C 357 PHE C 360 
AC2 8  HIS E 378 ? CYS E 382 ? HIS C 373 CYS C 377 
AC2 9  GLU E 385 ? CYS E 389 ? GLU C 380 CYS C 384 
AC2 10 THR E 398 ? TRP E 399 ? THR C 393 TRP C 394 
AC2 11 SER E 416 ? ILE E 423 ? SER C 412 ILE C 419 
AC2 12 GLY E 444 ? ARG E 459 ? GLY C 440 ARG C 455 
AC2 13 THR E 468 ? PRO E 473 ? THR C 464 PRO C 469 
AC3 1  GLY G 498 ? THR G 502 ? GLY E 494 THR E 498 
AC3 2  TRP G 40  ? TYR G 44  ? TRP E 35  TYR E 39  
AC3 3  ILE H 94  ? PRO H 100 ? ILE F 603 PRO F 609 
AC4 1  TRP G 50  ? ASP G 52  ? TRP E 45  ASP E 47  
AC4 2  TYR G 489 ? ILE G 494 ? TYR E 485 ILE E 490 
AC4 3  PHE G 228 ? CYS G 233 ? PHE E 223 CYS E 228 
AC4 4  VAL G 247 ? VAL G 250 ? VAL E 242 VAL E 245 
AC4 5  ILE G 89  ? HIS G 90  ? ILE E 84  HIS E 85  
AC5 1  PHE G 58  ? SER G 61  ? PHE E 53  SER E 56  
AC5 2  ILE G 220 ? CYS G 223 ? ILE E 215 CYS E 218 
AC6 1  GLU G 96  ? ASN G 99  ? GLU E 91  ASN E 94  
AC6 2  THR G 241 ? CYS G 244 ? THR E 236 CYS E 239 
AC7 1  LYS G 166 ? TYR G 174 ? LYS E 161 TYR E 169 
AC7 2  LEU G 151 ? THR G 159 ? LEU E 146 THR E 154 
AC7 3  LEU G 134 ? ASN G 138 ? LEU E 129 ASN E 133 
AC7 4  GLU G 195 ? LEU G 198 ? GLU E 190 LEU E 193 
AC7 5  VAL G 178 ? GLN G 180 ? VAL E 173 GLN E 175 
AC8 1  ALA G 205 ? GLN G 208 ? ALA E 200 GLN E 203 
AC8 2  GLN G 435 ? TYR G 438 ? GLN E 431 TYR E 434 
AC8 3  ILE G 426 ? ILE G 427 ? ILE E 422 ILE E 423 
AC9 1  LEU G 264 ? LEU G 266 ? LEU E 259 LEU E 261 
AC9 2  ILE G 276 ? ARG G 278 ? ILE E 271 ARG E 273 
AC9 3  ILE G 289 ? ARG G 303 ? ILE E 284 ARG E 298 
AC9 4  ALA G 333 ? SER G 338 ? ALA E 328 SER E 333 
AC9 5  ILE G 362 ? PHE G 365 ? ILE E 357 PHE E 360 
AC9 6  HIS G 378 ? PHE G 380 ? HIS E 373 PHE E 375 
AC9 7  PHE G 387 ? CYS G 389 ? PHE E 382 CYS E 384 
AC9 8  THR G 398 ? TRP G 399 ? THR E 393 TRP E 394 
AC9 9  SER G 416 ? ILE G 423 ? SER E 412 ILE E 419 
AC9 10 ILE G 446 ? ARG G 459 ? ILE E 442 ARG E 455 
AC9 11 THR G 468 ? PRO G 473 ? THR E 464 PRO E 469 
AD1 1  ARG G 309 ? GLY G 315 ? ARG E 304 GLY E 310 
AD1 2  GLN G 318 ? THR G 323 ? GLN E 313 THR E 318 
# 
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 UNK A 2   ? N UNK H 3   O UNK A 23  ? O UNK H 24  
AA1 2  3  N UNK A 20  ? N UNK H 21  O UNK A 76  ? O UNK H 77  
AA1 3  4  O UNK A 77  ? O UNK H 78  N UNK A 68  ? N UNK H 69  
AA2 1  2  O UNK A 57  ? O UNK H 58  N UNK A 48  ? N UNK H 49  
AA2 2  3  O UNK A 47  ? O UNK H 48  N UNK A 34  ? N UNK H 35  
AA2 3  4  N UNK A 33  ? N UNK H 34  O UNK A 94  ? O UNK H 95  
AA2 4  5  N UNK A 95  ? N UNK H 96  O UNK A 107 ? O UNK H 108 
AA3 1  2  N UNK B 13  ? N UNK L 13  O UNK B 103 ? O UNK L 103 
AA4 1  2  N UNK B 18  ? N UNK L 18  O UNK B 74  ? O UNK L 74  
AA5 1  2  O UNK B 43  ? O UNK L 43  N UNK B 35  ? N UNK L 35  
AA5 2  3  N UNK B 36  ? N UNK L 36  O UNK B 83  ? O UNK L 83  
AA5 3  4  N UNK B 86  ? N UNK L 86  O UNK B 97  ? O UNK L 97  
AA6 1  2  O THR C 502 ? O THR A 498 N TRP C 40  ? N TRP A 35  
AA6 2  3  N VAL C 41  ? N VAL A 36  O VAL D 99  ? O VAL B 608 
AA7 1  2  N LYS C 51  ? N LYS A 46  O LYS C 493 ? O LYS A 489 
AA7 2  3  O VAL C 492 ? O VAL A 488 N ALA C 229 ? N ALA A 224 
AA7 3  4  N ILE C 230 ? N ILE A 225 O VAL C 250 ? O VAL A 245 
AA7 4  5  O VAL C 247 ? O VAL A 242 N LEU C 91  ? N LEU A 86  
AA8 1  2  O VAL C 80  ? O VAL A 75  N SER C 61  ? N SER A 56  
AA8 2  3  N ALA C 60  ? N ALA A 55  O HIS C 221 ? O HIS A 216 
AA9 1  2  N GLU C 96  ? N GLU A 91  O CYS C 244 ? O CYS A 239 
AB1 1  2  O SER C 171 ? O SER A 166 N CYS C 154 ? N CYS A 149 
AB1 2  3  O ASN C 153 ? O ASN A 148 N THR C 137 ? N THR A 132 
AB1 3  4  N LEU C 134 ? N LEU A 129 O TYR C 196 ? O TYR A 191 
AB1 4  5  O ARG C 197 ? O ARG A 192 N VAL C 179 ? N VAL A 174 
AB2 1  2  N THR C 207 ? N THR A 202 O ALA C 436 ? O ALA A 432 
AB2 2  3  O MET C 437 ? O MET A 433 N ILE C 427 ? N ILE A 423 
AB3 1  2  N ILE C 276 ? N ILE A 271 O GLN C 292 ? O GLN A 287 
AB3 2  3  N THR C 302 ? N THR A 297 O HIS C 334 ? O HIS A 329 
AB3 2  7  N ILE C 289 ? N ILE A 284 O LEU C 457 ? O LEU A 453 
AB3 3  6  N CYS C 335 ? N CYS A 330 O LEU C 419 ? O LEU A 415 
AB3 4  5  N PHE C 365 ? N PHE A 360 O SER C 397 ? O SER A 392 
AB3 4  8  N ARG C 364 ? N ARG A 359 O PHE C 471 ? O PHE A 467 
AB3 7  8  N THR C 458 ? N THR A 454 O ARG C 472 ? O ARG A 468 
AB4 1  2  N ILE C 312 ? N ILE A 307 O PHE C 320 ? O PHE A 315 
AB5 1  2  N HIS C 378 ? N HIS A 373 O CYS C 389 ? O CYS A 384 
AB6 1  2  O THR E 502 ? O THR C 498 N TRP E 40  ? N TRP C 35  
AB6 2  3  N VAL E 41  ? N VAL C 36  O VAL F 99  ? O VAL D 608 
AB7 1  2  N LYS E 51  ? N LYS C 46  O LYS E 493 ? O LYS C 489 
AB7 2  3  O LYS E 490 ? O LYS C 486 N LEU E 231 ? N LEU C 226 
AB7 3  4  N LYS E 232 ? N LYS C 227 O SER E 248 ? O SER C 243 
AB7 4  5  O THR E 249 ? O THR C 244 N ILE E 89  ? N ILE C 84  
AB8 1  2  N GLU E 96  ? N GLU C 91  O CYS E 244 ? O CYS C 239 
AB9 1  2  O SER E 171 ? O SER C 166 N CYS E 154 ? N CYS C 149 
AB9 2  3  O SER E 155 ? O SER C 150 N GLN E 135 ? N GLN C 130 
AB9 3  4  N LEU E 134 ? N LEU C 129 O TYR E 196 ? O TYR C 191 
AB9 4  5  O ARG E 197 ? O ARG C 192 N VAL E 179 ? N VAL C 174 
AC1 1  2  N THR E 207 ? N THR C 202 O TYR E 438 ? O TYR C 434 
AC1 2  3  O MET E 437 ? O MET C 433 N ILE E 427 ? N ILE C 423 
AC2 1  12 N LEU E 265 ? N LEU C 260 O GLY E 454 ? O GLY C 450 
AC2 2  3  N ILE E 276 ? N ILE C 271 O GLN E 292 ? O GLN C 287 
AC2 3  12 N ILE E 289 ? N ILE C 284 O LEU E 457 ? O LEU C 453 
AC2 4  5  N ILE E 312 ? N ILE C 307 O PHE E 320 ? O PHE C 315 
AC2 4  6  N ASN E 300 ? N ASN C 295 O ASN E 336 ? O ASN C 331 
AC2 4  12 N CYS E 301 ? N CYS C 296 O CYS E 448 ? O CYS C 444 
AC2 6  11 N CYS E 335 ? N CYS C 330 O LEU E 419 ? O LEU C 415 
AC2 7  10 N ILE E 363 ? N ILE C 358 O TRP E 399 ? O TRP C 394 
AC2 7  13 N ARG E 364 ? N ARG C 359 O GLU E 469 ? O GLU C 465 
AC2 8  9  N HIS E 378 ? N HIS C 373 O CYS E 389 ? O CYS C 384 
AC2 9  11 N TYR E 388 ? N TYR C 383 O ARG E 422 ? O ARG C 418 
AC2 12 13 N THR E 458 ? N THR C 454 O ARG E 472 ? O ARG C 468 
AC3 1  2  O GLY G 498 ? O GLY E 494 N TYR G 44  ? N TYR E 39  
AC3 2  3  N VAL G 41  ? N VAL E 36  O VAL H 99  ? O VAL F 608 
AC4 1  2  N LYS G 51  ? N LYS E 46  O LYS G 493 ? O LYS E 489 
AC4 2  3  O VAL G 492 ? O VAL E 488 N ALA G 229 ? N ALA E 224 
AC4 3  4  N LYS G 232 ? N LYS E 227 O SER G 248 ? O SER E 243 
AC4 4  5  O THR G 249 ? O THR E 244 N ILE G 89  ? N ILE E 84  
AC5 1  2  N ALA G 60  ? N ALA E 55  O HIS G 221 ? O HIS E 216 
AC6 1  2  N GLU G 96  ? N GLU E 91  O CYS G 244 ? O CYS E 239 
AC7 1  2  O SER G 171 ? O SER E 166 N CYS G 154 ? N CYS E 149 
AC7 2  3  O SER G 155 ? O SER E 150 N GLN G 135 ? N GLN E 130 
AC7 3  4  N LEU G 134 ? N LEU E 129 O TYR G 196 ? O TYR E 191 
AC7 4  5  O ARG G 197 ? O ARG E 192 N VAL G 179 ? N VAL E 174 
AC8 1  2  N THR G 207 ? N THR E 202 O TYR G 438 ? O TYR E 434 
AC8 2  3  O MET G 437 ? O MET E 433 N ILE G 427 ? N ILE E 423 
AC9 1  10 N LEU G 265 ? N LEU E 260 O GLY G 454 ? O GLY E 450 
AC9 2  3  N ILE G 276 ? N ILE E 271 O GLN G 292 ? O GLN E 287 
AC9 3  4  N ASN G 300 ? N ASN E 295 O ASN G 336 ? O ASN E 331 
AC9 3  10 N CYS G 301 ? N CYS E 296 O CYS G 448 ? O CYS E 444 
AC9 4  9  N CYS G 335 ? N CYS E 330 O LEU G 419 ? O LEU E 415 
AC9 5  8  N ILE G 363 ? N ILE E 358 O TRP G 399 ? O TRP E 394 
AC9 5  11 N ARG G 364 ? N ARG E 359 O GLU G 469 ? O GLU E 465 
AC9 6  7  N HIS G 378 ? N HIS E 373 O CYS G 389 ? O CYS E 384 
AC9 7  9  N TYR G 388 ? N TYR E 383 O ARG G 422 ? O ARG E 418 
AC9 10 11 N THR G 458 ? N THR E 454 O ARG G 472 ? O ARG E 468 
AD1 1  2  N ILE G 312 ? N ILE E 307 O PHE G 320 ? O PHE E 315 
# 
_pdbx_entry_details.entry_id                   9AXD 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           'The polyclonal antibody sequences are unknown and modeled as a poly-UNK chains.' 
_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  A CYS 377 ? ? SG  A CYS 444 ? ? 1.58 
2 1 OD1 D ASN 607 ? ? NE2 D GLN 653 ? ? 1.79 
# 
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 UNK H 17  ? ? -171.52 141.66  
2  1 UNK H 28  ? ? 51.27   -136.17 
3  1 UNK H 49  ? ? -170.23 147.68  
4  1 UNK H 74  ? ? 74.05   -4.38   
5  1 UNK H 82  ? ? 57.82   -112.51 
6  1 UNK H 100 ? ? 63.73   -137.74 
7  1 UNK H 114 ? ? 60.23   64.40   
8  1 UNK L 49  ? ? 74.24   -6.64   
9  1 UNK L 50  ? ? -152.32 20.22   
10 1 UNK L 52  ? ? 55.05   -137.41 
11 1 UNK L 70  ? ? 60.21   -148.93 
12 1 ALA A 60  ? ? 65.02   -62.35  
13 1 ILE A 176 ? ? -101.57 -62.47  
14 1 GLN A 258 ? ? 74.62   -10.75  
15 1 PHE A 390 ? ? -91.02  57.80   
16 1 SER A 392 ? ? -177.25 147.25  
17 1 SER A 459 ? ? 58.14   -132.10 
18 1 ARG B 557 ? ? 67.06   175.00  
19 1 ALA C 60  ? ? 54.99   -112.93 
20 1 PRO C 220 ? ? -69.32  -175.99 
21 1 GLN C 258 ? ? 51.97   19.43   
22 1 LEU C 259 ? ? -171.80 145.59  
23 1 GLU C 268 ? ? 73.25   -8.13   
24 1 GLU C 269 ? ? -171.82 149.50  
25 1 PHE C 375 ? ? -170.36 149.03  
26 1 ASN C 410 ? ? 75.60   -6.29   
27 1 GLU C 491 ? ? -110.37 75.88   
28 1 TRP D 571 ? ? 56.71   11.73   
29 1 ASN E 195 ? ? -118.34 50.60   
30 1 GLU E 268 ? ? 59.80   -126.74 
31 1 PRO E 299 ? ? -69.79  73.05   
32 1 ASN E 391 ? ? -148.56 42.07   
33 1 THR E 460 ? ? -79.65  -166.47 
34 1 LEU E 482 ? ? -91.89  54.21   
35 1 ARG F 557 ? ? 75.35   -7.07   
36 1 GLU F 560 ? ? 54.32   -137.38 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9AXD 
_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                    9AXD 
_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                  3.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               140230 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'HIV-1 BG505 SOSIP Env in Complex with NHP Polyclonal Antibody - gp120-Interface Epitope' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9AXD 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9AXD 
_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   283 
_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                9AXD 
_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              9AXD 
_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 A MET -4  ? C MET 1   
2   1 Y 1 A ASP -3  ? C ASP 2   
3   1 Y 1 A ALA -2  ? C ALA 3   
4   1 Y 1 A MET -1  ? C MET 4   
5   1 Y 1 A LYS 0   ? C LYS 5   
6   1 Y 1 A ARG 1   ? C ARG 6   
7   1 Y 1 A GLY 2   ? C GLY 7   
8   1 Y 1 A LEU 3   ? C LEU 8   
9   1 Y 1 A CYS 4   ? C CYS 9   
10  1 Y 1 A CYS 5   ? C CYS 10  
11  1 Y 1 A VAL 6   ? C VAL 11  
12  1 Y 1 A LEU 7   ? C LEU 12  
13  1 Y 1 A LEU 8   ? C LEU 13  
14  1 Y 1 A LEU 9   ? C LEU 14  
15  1 Y 1 A CYS 10  ? C CYS 15  
16  1 Y 1 A GLY 11  ? C GLY 16  
17  1 Y 1 A ALA 12  ? C ALA 17  
18  1 Y 1 A VAL 13  ? C VAL 18  
19  1 Y 1 A PHE 14  ? C PHE 19  
20  1 Y 1 A VAL 15  ? C VAL 20  
21  1 Y 1 A SER 16  ? C SER 21  
22  1 Y 1 A PRO 17  ? C PRO 22  
23  1 Y 1 A SER 18  ? C SER 23  
24  1 Y 1 A GLN 19  ? C GLN 24  
25  1 Y 1 A GLU 20  ? C GLU 25  
26  1 Y 1 A ILE 21  ? C ILE 26  
27  1 Y 1 A HIS 22  ? C HIS 27  
28  1 Y 1 A ALA 23  ? C ALA 28  
29  1 Y 1 A ARG 24  ? C ARG 29  
30  1 Y 1 A PHE 25  ? C PHE 30  
31  1 Y 1 A ARG 26  ? C ARG 31  
32  1 Y 1 A ARG 27  ? C ARG 32  
33  1 Y 1 A GLY 28  ? C GLY 33  
34  1 Y 1 A ALA 29  ? C ALA 34  
35  1 Y 1 A ARG 30  ? C ARG 35  
36  1 Y 1 A ALA 31  ? C ALA 36  
37  1 Y 1 A ASN 179 ? C ASN 184 
38  1 Y 1 A GLN 180 ? C GLN 185 
39  1 Y 1 A GLY 181 ? C GLY 186 
40  1 Y 1 A ASN 182 ? C ASN 187 
41  1 Y 1 A ARG 183 ? C ARG 188 
42  1 Y 1 A SER 184 ? C SER 189 
43  1 Y 1 A ASN 185 ? C ASN 190 
44  1 Y 1 A ASN 186 ? C ASN 191 
45  1 Y 1 A SER 187 ? C SER 192 
46  1 Y 1 A SER 400 ? C SER 404 
47  1 Y 1 A VAL 401 ? C VAL 405 
48  1 Y 1 A GLN 402 ? C GLN 406 
49  1 Y 1 A GLY 403 ? C GLY 407 
50  1 Y 1 A SER 404 ? C SER 408 
51  1 Y 1 A ASN 405 ? C ASN 409 
52  1 Y 1 A SER 406 ? C SER 410 
53  1 Y 1 A THR 407 ? C THR 411 
54  1 Y 1 A GLY 408 ? C GLY 412 
55  1 Y 1 A VAL 505 ? C VAL 509 
56  1 Y 1 A GLY 506 ? C GLY 510 
57  1 Y 1 A ARG 507 ? C ARG 511 
58  1 Y 1 A ARG 508 ? C ARG 512 
59  1 Y 1 A ARG 509 ? C ARG 513 
60  1 Y 1 A ARG 510 ? C ARG 514 
61  1 Y 1 B ARG 510 ? D ARG 1   
62  1 Y 1 B ARG 511 ? D ARG 2   
63  1 Y 1 B ALA 512 ? D ALA 3   
64  1 Y 1 B VAL 513 ? D VAL 4   
65  1 Y 1 B GLY 514 ? D GLY 5   
66  1 Y 1 B ILE 515 ? D ILE 6   
67  1 Y 1 B GLY 516 ? D GLY 7   
68  1 Y 1 B ALA 517 ? D ALA 8   
69  1 Y 1 B VAL 518 ? D VAL 9   
70  1 Y 1 B PHE 519 ? D PHE 10  
71  1 Y 1 B LEU 520 ? D LEU 11  
72  1 Y 1 B ASP 664 ? D ASP 155 
73  1 Y 1 C MET -4  ? E MET 1   
74  1 Y 1 C ASP -3  ? E ASP 2   
75  1 Y 1 C ALA -2  ? E ALA 3   
76  1 Y 1 C MET -1  ? E MET 4   
77  1 Y 1 C LYS 0   ? E LYS 5   
78  1 Y 1 C ARG 1   ? E ARG 6   
79  1 Y 1 C GLY 2   ? E GLY 7   
80  1 Y 1 C LEU 3   ? E LEU 8   
81  1 Y 1 C CYS 4   ? E CYS 9   
82  1 Y 1 C CYS 5   ? E CYS 10  
83  1 Y 1 C VAL 6   ? E VAL 11  
84  1 Y 1 C LEU 7   ? E LEU 12  
85  1 Y 1 C LEU 8   ? E LEU 13  
86  1 Y 1 C LEU 9   ? E LEU 14  
87  1 Y 1 C CYS 10  ? E CYS 15  
88  1 Y 1 C GLY 11  ? E GLY 16  
89  1 Y 1 C ALA 12  ? E ALA 17  
90  1 Y 1 C VAL 13  ? E VAL 18  
91  1 Y 1 C PHE 14  ? E PHE 19  
92  1 Y 1 C VAL 15  ? E VAL 20  
93  1 Y 1 C SER 16  ? E SER 21  
94  1 Y 1 C PRO 17  ? E PRO 22  
95  1 Y 1 C SER 18  ? E SER 23  
96  1 Y 1 C GLN 19  ? E GLN 24  
97  1 Y 1 C GLU 20  ? E GLU 25  
98  1 Y 1 C ILE 21  ? E ILE 26  
99  1 Y 1 C HIS 22  ? E HIS 27  
100 1 Y 1 C ALA 23  ? E ALA 28  
101 1 Y 1 C ARG 24  ? E ARG 29  
102 1 Y 1 C PHE 25  ? E PHE 30  
103 1 Y 1 C ARG 26  ? E ARG 31  
104 1 Y 1 C ARG 27  ? E ARG 32  
105 1 Y 1 C GLY 28  ? E GLY 33  
106 1 Y 1 C ALA 29  ? E ALA 34  
107 1 Y 1 C ARG 30  ? E ARG 35  
108 1 Y 1 C ALA 31  ? E ALA 36  
109 1 Y 1 C GLU 32  ? E GLU 37  
110 1 Y 1 C GLN 180 ? E GLN 185 
111 1 Y 1 C GLY 181 ? E GLY 186 
112 1 Y 1 C ASN 182 ? E ASN 187 
113 1 Y 1 C ARG 183 ? E ARG 188 
114 1 Y 1 C SER 184 ? E SER 189 
115 1 Y 1 C ASN 185 ? E ASN 190 
116 1 Y 1 C ASN 186 ? E ASN 191 
117 1 Y 1 C SER 187 ? E SER 192 
118 1 Y 1 C THR 399 ? E THR 403 
119 1 Y 1 C SER 400 ? E SER 404 
120 1 Y 1 C VAL 401 ? E VAL 405 
121 1 Y 1 C GLN 402 ? E GLN 406 
122 1 Y 1 C GLY 403 ? E GLY 407 
123 1 Y 1 C SER 404 ? E SER 408 
124 1 Y 1 C ASN 405 ? E ASN 409 
125 1 Y 1 C SER 406 ? E SER 410 
126 1 Y 1 C THR 407 ? E THR 411 
127 1 Y 1 C GLY 408 ? E GLY 412 
128 1 Y 1 C VAL 504 ? E VAL 508 
129 1 Y 1 C VAL 505 ? E VAL 509 
130 1 Y 1 C GLY 506 ? E GLY 510 
131 1 Y 1 C ARG 507 ? E ARG 511 
132 1 Y 1 C ARG 508 ? E ARG 512 
133 1 Y 1 C ARG 509 ? E ARG 513 
134 1 Y 1 C ARG 510 ? E ARG 514 
135 1 Y 1 D ARG 510 ? F ARG 1   
136 1 Y 1 D ARG 511 ? F ARG 2   
137 1 Y 1 D ALA 512 ? F ALA 3   
138 1 Y 1 D VAL 513 ? F VAL 4   
139 1 Y 1 D GLY 514 ? F GLY 5   
140 1 Y 1 D ILE 515 ? F ILE 6   
141 1 Y 1 D GLY 516 ? F GLY 7   
142 1 Y 1 D ALA 517 ? F ALA 8   
143 1 Y 1 D VAL 518 ? F VAL 9   
144 1 Y 1 D PHE 519 ? F PHE 10  
145 1 Y 1 D GLN 551 ? F GLN 42  
146 1 Y 1 D GLN 552 ? F GLN 43  
147 1 Y 1 D SER 553 ? F SER 44  
148 1 Y 1 D ASN 554 ? F ASN 45  
149 1 Y 1 D LEU 555 ? F LEU 46  
150 1 Y 1 D LEU 556 ? F LEU 47  
151 1 Y 1 D ARG 557 ? F ARG 48  
152 1 Y 1 D ALA 558 ? F ALA 49  
153 1 Y 1 D PRO 559 ? F PRO 50  
154 1 Y 1 D ASP 664 ? F ASP 155 
155 1 Y 1 E MET -4  ? G MET 1   
156 1 Y 1 E ASP -3  ? G ASP 2   
157 1 Y 1 E ALA -2  ? G ALA 3   
158 1 Y 1 E MET -1  ? G MET 4   
159 1 Y 1 E LYS 0   ? G LYS 5   
160 1 Y 1 E ARG 1   ? G ARG 6   
161 1 Y 1 E GLY 2   ? G GLY 7   
162 1 Y 1 E LEU 3   ? G LEU 8   
163 1 Y 1 E CYS 4   ? G CYS 9   
164 1 Y 1 E CYS 5   ? G CYS 10  
165 1 Y 1 E VAL 6   ? G VAL 11  
166 1 Y 1 E LEU 7   ? G LEU 12  
167 1 Y 1 E LEU 8   ? G LEU 13  
168 1 Y 1 E LEU 9   ? G LEU 14  
169 1 Y 1 E CYS 10  ? G CYS 15  
170 1 Y 1 E GLY 11  ? G GLY 16  
171 1 Y 1 E ALA 12  ? G ALA 17  
172 1 Y 1 E VAL 13  ? G VAL 18  
173 1 Y 1 E PHE 14  ? G PHE 19  
174 1 Y 1 E VAL 15  ? G VAL 20  
175 1 Y 1 E SER 16  ? G SER 21  
176 1 Y 1 E PRO 17  ? G PRO 22  
177 1 Y 1 E SER 18  ? G SER 23  
178 1 Y 1 E GLN 19  ? G GLN 24  
179 1 Y 1 E GLU 20  ? G GLU 25  
180 1 Y 1 E ILE 21  ? G ILE 26  
181 1 Y 1 E HIS 22  ? G HIS 27  
182 1 Y 1 E ALA 23  ? G ALA 28  
183 1 Y 1 E ARG 24  ? G ARG 29  
184 1 Y 1 E PHE 25  ? G PHE 30  
185 1 Y 1 E ARG 26  ? G ARG 31  
186 1 Y 1 E ARG 27  ? G ARG 32  
187 1 Y 1 E GLY 28  ? G GLY 33  
188 1 Y 1 E ALA 29  ? G ALA 34  
189 1 Y 1 E ARG 30  ? G ARG 35  
190 1 Y 1 E ALA 31  ? G ALA 36  
191 1 Y 1 E GLU 32  ? G GLU 37  
192 1 Y 1 E GLU 178 ? G GLU 183 
193 1 Y 1 E ASN 179 ? G ASN 184 
194 1 Y 1 E GLN 180 ? G GLN 185 
195 1 Y 1 E GLY 181 ? G GLY 186 
196 1 Y 1 E ASN 182 ? G ASN 187 
197 1 Y 1 E ARG 183 ? G ARG 188 
198 1 Y 1 E SER 184 ? G SER 189 
199 1 Y 1 E ASN 185 ? G ASN 190 
200 1 Y 1 E ASN 186 ? G ASN 191 
201 1 Y 1 E SER 187 ? G SER 192 
202 1 Y 1 E ASN 188 ? G ASN 193 
203 1 Y 1 E THR 399 ? G THR 403 
204 1 Y 1 E SER 400 ? G SER 404 
205 1 Y 1 E VAL 401 ? G VAL 405 
206 1 Y 1 E GLN 402 ? G GLN 406 
207 1 Y 1 E GLY 403 ? G GLY 407 
208 1 Y 1 E SER 404 ? G SER 408 
209 1 Y 1 E ASN 405 ? G ASN 409 
210 1 Y 1 E SER 406 ? G SER 410 
211 1 Y 1 E THR 407 ? G THR 411 
212 1 Y 1 E GLY 408 ? G GLY 412 
213 1 Y 1 E SER 409 ? G SER 413 
214 1 Y 1 E VAL 504 ? G VAL 508 
215 1 Y 1 E VAL 505 ? G VAL 509 
216 1 Y 1 E GLY 506 ? G GLY 510 
217 1 Y 1 E ARG 507 ? G ARG 511 
218 1 Y 1 E ARG 508 ? G ARG 512 
219 1 Y 1 E ARG 509 ? G ARG 513 
220 1 Y 1 E ARG 510 ? G ARG 514 
221 1 Y 1 F ARG 510 ? H ARG 1   
222 1 Y 1 F ARG 511 ? H ARG 2   
223 1 Y 1 F ALA 512 ? H ALA 3   
224 1 Y 1 F VAL 513 ? H VAL 4   
225 1 Y 1 F GLY 514 ? H GLY 5   
226 1 Y 1 F ILE 515 ? H ILE 6   
227 1 Y 1 F GLY 516 ? H GLY 7   
228 1 Y 1 F ALA 517 ? H ALA 8   
229 1 Y 1 F VAL 518 ? H VAL 9   
230 1 Y 1 F PHE 519 ? H PHE 10  
231 1 Y 1 F ALA 662 ? H ALA 153 
232 1 Y 1 F LEU 663 ? H LEU 154 
233 1 Y 1 F ASP 664 ? H ASP 155 
# 
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    2024-03-06 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9AXD 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'HIV BG505.v5.2 (N289/N241) SOSIP Env in Complex with gp120-Interface pAb from Rh.33203' 
# 
_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          9544 
_em_entity_assembly_naturalsource.organism             'Macaca mulatta' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (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                     5297 
# 
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 Leginon ?   
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 ? ? RELION  3.0 
'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           7.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'R01 AI136621' 1 
'Bill & Melinda Gates Foundation'                                                                 'United States' INV-002916     2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'UM1 AI100663' 3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
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 
7 NAG 3 n 
# 
_atom_sites.entry_id                    9AXD 
_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   . UNK A  1 1   ? 224.992 181.507 228.298 1.00 39.66 ? 2   UNK H N   1 
ATOM   2     C CA  . UNK A  1 1   ? 226.077 181.629 227.333 1.00 39.66 ? 2   UNK H CA  1 
ATOM   3     C C   . UNK A  1 1   ? 227.204 180.656 227.657 1.00 39.66 ? 2   UNK H C   1 
ATOM   4     O O   . UNK A  1 1   ? 227.907 180.197 226.758 1.00 39.66 ? 2   UNK H O   1 
ATOM   5     C CB  . UNK A  1 1   ? 226.602 183.052 227.305 1.00 39.66 ? 2   UNK H CB  1 
ATOM   6     N N   . UNK A  1 2   ? 227.377 180.357 228.943 1.00 40.49 ? 3   UNK H N   1 
ATOM   7     C CA  . UNK A  1 2   ? 228.368 179.394 229.399 1.00 40.49 ? 3   UNK H CA  1 
ATOM   8     C C   . UNK A  1 2   ? 227.725 178.472 230.421 1.00 40.49 ? 3   UNK H C   1 
ATOM   9     O O   . UNK A  1 2   ? 226.815 178.863 231.155 1.00 40.49 ? 3   UNK H O   1 
ATOM   10    C CB  . UNK A  1 2   ? 229.595 180.087 230.006 1.00 40.49 ? 3   UNK H CB  1 
ATOM   11    N N   . UNK A  1 3   ? 228.210 177.233 230.459 1.00 39.66 ? 4   UNK H N   1 
ATOM   12    C CA  . UNK A  1 3   ? 227.687 176.230 231.380 1.00 39.66 ? 4   UNK H CA  1 
ATOM   13    C C   . UNK A  1 3   ? 228.785 175.219 231.665 1.00 39.66 ? 4   UNK H C   1 
ATOM   14    O O   . UNK A  1 3   ? 229.263 174.548 230.747 1.00 39.66 ? 4   UNK H O   1 
ATOM   15    C CB  . UNK A  1 3   ? 226.451 175.542 230.797 1.00 39.66 ? 4   UNK H CB  1 
ATOM   16    N N   . UNK A  1 4   ? 229.180 175.115 232.930 1.00 39.64 ? 5   UNK H N   1 
ATOM   17    C CA  . UNK A  1 4   ? 230.234 174.203 233.345 1.00 39.64 ? 5   UNK H CA  1 
ATOM   18    C C   . UNK A  1 4   ? 229.648 172.844 233.699 1.00 39.64 ? 5   UNK H C   1 
ATOM   19    O O   . UNK A  1 4   ? 228.492 172.743 234.116 1.00 39.64 ? 5   UNK H O   1 
ATOM   20    C CB  . UNK A  1 4   ? 230.991 174.771 234.544 1.00 39.64 ? 5   UNK H CB  1 
ATOM   21    N N   . UNK A  1 5   ? 230.453 171.798 233.524 1.00 40.62 ? 6   UNK H N   1 
ATOM   22    C CA  . UNK A  1 5   ? 230.048 170.448 233.883 1.00 40.62 ? 6   UNK H CA  1 
ATOM   23    C C   . UNK A  1 5   ? 231.290 169.633 234.210 1.00 40.62 ? 6   UNK H C   1 
ATOM   24    O O   . UNK A  1 5   ? 232.401 169.967 233.788 1.00 40.62 ? 6   UNK H O   1 
ATOM   25    C CB  . UNK A  1 5   ? 229.241 169.788 232.758 1.00 40.62 ? 6   UNK H CB  1 
ATOM   26    N N   . UNK A  1 6   ? 231.086 168.550 234.962 1.00 43.55 ? 7   UNK H N   1 
ATOM   27    C CA  . UNK A  1 6   ? 232.164 167.698 235.449 1.00 43.55 ? 7   UNK H CA  1 
ATOM   28    C C   . UNK A  1 6   ? 231.901 166.254 235.048 1.00 43.55 ? 7   UNK H C   1 
ATOM   29    O O   . UNK A  1 6   ? 230.761 165.855 234.797 1.00 43.55 ? 7   UNK H O   1 
ATOM   30    C CB  . UNK A  1 6   ? 232.312 167.790 236.972 1.00 43.55 ? 7   UNK H CB  1 
ATOM   31    N N   . UNK A  1 7   ? 232.976 165.472 234.999 1.00 47.64 ? 8   UNK H N   1 
ATOM   32    C CA  . UNK A  1 7   ? 232.938 164.094 234.531 1.00 47.64 ? 8   UNK H CA  1 
ATOM   33    C C   . UNK A  1 7   ? 232.911 163.111 235.697 1.00 47.64 ? 8   UNK H C   1 
ATOM   34    O O   . UNK A  1 7   ? 233.447 163.370 236.776 1.00 47.64 ? 8   UNK H O   1 
ATOM   35    C CB  . UNK A  1 7   ? 234.141 163.797 233.631 1.00 47.64 ? 8   UNK H CB  1 
ATOM   36    N N   . UNK A  1 8   ? 232.280 161.963 235.454 1.00 48.71 ? 9   UNK H N   1 
ATOM   37    C CA  . UNK A  1 8   ? 232.118 160.941 236.477 1.00 48.71 ? 9   UNK H CA  1 
ATOM   38    C C   . UNK A  1 8   ? 231.943 159.586 235.807 1.00 48.71 ? 9   UNK H C   1 
ATOM   39    O O   . UNK A  1 8   ? 231.247 159.475 234.796 1.00 48.71 ? 9   UNK H O   1 
ATOM   40    C CB  . UNK A  1 8   ? 230.915 161.245 237.377 1.00 48.71 ? 9   UNK H CB  1 
ATOM   41    N N   . UNK A  1 9   ? 232.572 158.562 236.385 1.00 51.91 ? 10  UNK H N   1 
ATOM   42    C CA  . UNK A  1 9   ? 232.513 157.192 235.877 1.00 51.91 ? 10  UNK H CA  1 
ATOM   43    C C   . UNK A  1 9   ? 231.545 156.396 236.745 1.00 51.91 ? 10  UNK H C   1 
ATOM   44    O O   . UNK A  1 9   ? 231.859 156.046 237.885 1.00 51.91 ? 10  UNK H O   1 
ATOM   45    C CB  . UNK A  1 9   ? 233.900 156.558 235.874 1.00 51.91 ? 10  UNK H CB  1 
ATOM   46    N N   . UNK A  1 10  ? 230.368 156.104 236.200 1.00 52.45 ? 11  UNK H N   1 
ATOM   47    C CA  . UNK A  1 10  ? 229.361 155.328 236.909 1.00 52.45 ? 11  UNK H CA  1 
ATOM   48    C C   . UNK A  1 10  ? 229.693 153.843 236.785 1.00 52.45 ? 11  UNK H C   1 
ATOM   49    O O   . UNK A  1 10  ? 230.785 153.461 236.355 1.00 52.45 ? 11  UNK H O   1 
ATOM   50    C CB  . UNK A  1 10  ? 227.970 155.653 236.373 1.00 52.45 ? 11  UNK H CB  1 
ATOM   51    N N   . UNK A  1 11  ? 228.747 152.990 237.173 1.00 51.97 ? 12  UNK H N   1 
ATOM   52    C CA  . UNK A  1 11  ? 228.898 151.541 237.102 1.00 51.97 ? 12  UNK H CA  1 
ATOM   53    C C   . UNK A  1 11  ? 227.612 150.964 236.524 1.00 51.97 ? 12  UNK H C   1 
ATOM   54    O O   . UNK A  1 11  ? 226.736 151.696 236.056 1.00 51.97 ? 12  UNK H O   1 
ATOM   55    C CB  . UNK A  1 11  ? 229.227 150.963 238.485 1.00 51.97 ? 12  UNK H CB  1 
ATOM   56    N N   . UNK A  1 12  ? 227.492 149.635 236.561 1.00 49.10 ? 13  UNK H N   1 
ATOM   57    C CA  . UNK A  1 12  ? 226.308 148.969 236.030 1.00 49.10 ? 13  UNK H CA  1 
ATOM   58    C C   . UNK A  1 12  ? 225.062 149.203 236.874 1.00 49.10 ? 13  UNK H C   1 
ATOM   59    O O   . UNK A  1 12  ? 223.964 148.854 236.427 1.00 49.10 ? 13  UNK H O   1 
ATOM   60    C CB  . UNK A  1 12  ? 226.563 147.468 235.908 1.00 49.10 ? 13  UNK H CB  1 
ATOM   61    N N   . UNK A  1 13  ? 225.200 149.772 238.069 1.00 51.82 ? 14  UNK H N   1 
ATOM   62    C CA  . UNK A  1 13  ? 224.042 150.054 238.903 1.00 51.82 ? 14  UNK H CA  1 
ATOM   63    C C   . UNK A  1 13  ? 223.145 151.093 238.241 1.00 51.82 ? 14  UNK H C   1 
ATOM   64    O O   . UNK A  1 13  ? 223.551 151.802 237.318 1.00 51.82 ? 14  UNK H O   1 
ATOM   65    C CB  . UNK A  1 13  ? 224.487 150.548 240.279 1.00 51.82 ? 14  UNK H CB  1 
ATOM   66    N N   . UNK A  1 14  ? 221.904 151.173 238.724 1.00 50.95 ? 15  UNK H N   1 
ATOM   67    C CA  . UNK A  1 14  ? 220.905 152.092 238.177 1.00 50.95 ? 15  UNK H CA  1 
ATOM   68    C C   . UNK A  1 14  ? 220.994 153.440 238.893 1.00 50.95 ? 15  UNK H C   1 
ATOM   69    O O   . UNK A  1 14  ? 220.306 153.712 239.879 1.00 50.95 ? 15  UNK H O   1 
ATOM   70    C CB  . UNK A  1 14  ? 219.514 151.488 238.301 1.00 50.95 ? 15  UNK H CB  1 
ATOM   71    N N   . UNK A  1 15  ? 221.865 154.303 238.372 1.00 49.28 ? 16  UNK H N   1 
ATOM   72    C CA  . UNK A  1 15  ? 222.021 155.641 238.923 1.00 49.28 ? 16  UNK H CA  1 
ATOM   73    C C   . UNK A  1 15  ? 222.820 156.506 237.961 1.00 49.28 ? 16  UNK H C   1 
ATOM   74    O O   . UNK A  1 15  ? 223.655 156.011 237.201 1.00 49.28 ? 16  UNK H O   1 
ATOM   75    C CB  . UNK A  1 15  ? 222.709 155.607 240.291 1.00 49.28 ? 16  UNK H CB  1 
ATOM   76    N N   . UNK A  1 16  ? 222.544 157.808 238.004 1.00 45.59 ? 17  UNK H N   1 
ATOM   77    C CA  . UNK A  1 16  ? 223.299 158.810 237.263 1.00 45.59 ? 17  UNK H CA  1 
ATOM   78    C C   . UNK A  1 16  ? 222.825 160.175 237.731 1.00 45.59 ? 17  UNK H C   1 
ATOM   79    O O   . UNK A  1 16  ? 221.641 160.371 238.009 1.00 45.59 ? 17  UNK H O   1 
ATOM   80    C CB  . UNK A  1 16  ? 223.125 158.654 235.749 1.00 45.59 ? 17  UNK H CB  1 
ATOM   81    N N   . UNK A  1 17  ? 223.770 161.113 237.849 1.00 42.18 ? 18  UNK H N   1 
ATOM   82    C CA  . UNK A  1 17  ? 223.486 162.430 238.422 1.00 42.18 ? 18  UNK H CA  1 
ATOM   83    C C   . UNK A  1 17  ? 224.219 163.513 237.626 1.00 42.18 ? 18  UNK H C   1 
ATOM   84    O O   . UNK A  1 17  ? 224.873 164.393 238.179 1.00 42.18 ? 18  UNK H O   1 
ATOM   85    C CB  . UNK A  1 17  ? 223.869 162.482 239.902 1.00 42.18 ? 18  UNK H CB  1 
ATOM   86    N N   . UNK A  1 18  ? 224.121 163.442 236.300 1.00 39.92 ? 19  UNK H N   1 
ATOM   87    C CA  . UNK A  1 18  ? 224.711 164.471 235.456 1.00 39.92 ? 19  UNK H CA  1 
ATOM   88    C C   . UNK A  1 18  ? 224.089 165.824 235.770 1.00 39.92 ? 19  UNK H C   1 
ATOM   89    O O   . UNK A  1 18  ? 222.866 165.956 235.852 1.00 39.92 ? 19  UNK H O   1 
ATOM   90    C CB  . UNK A  1 18  ? 224.507 164.129 233.983 1.00 39.92 ? 19  UNK H CB  1 
ATOM   91    N N   . UNK A  1 19  ? 224.941 166.834 235.947 1.00 39.02 ? 20  UNK H N   1 
ATOM   92    C CA  . UNK A  1 19  ? 224.493 168.144 236.396 1.00 39.02 ? 20  UNK H CA  1 
ATOM   93    C C   . UNK A  1 19  ? 225.322 169.228 235.726 1.00 39.02 ? 20  UNK H C   1 
ATOM   94    O O   . UNK A  1 19  ? 226.481 169.016 235.363 1.00 39.02 ? 20  UNK H O   1 
ATOM   95    C CB  . UNK A  1 19  ? 224.589 168.275 237.919 1.00 39.02 ? 20  UNK H CB  1 
ATOM   96    N N   . UNK A  1 20  ? 224.708 170.402 235.579 1.00 39.85 ? 21  UNK H N   1 
ATOM   97    C CA  . UNK A  1 20  ? 225.344 171.544 234.940 1.00 39.85 ? 21  UNK H CA  1 
ATOM   98    C C   . UNK A  1 20  ? 224.957 172.808 235.690 1.00 39.85 ? 21  UNK H C   1 
ATOM   99    O O   . UNK A  1 20  ? 223.811 172.962 236.119 1.00 39.85 ? 21  UNK H O   1 
ATOM   100   C CB  . UNK A  1 20  ? 224.941 171.664 233.467 1.00 39.85 ? 21  UNK H CB  1 
ATOM   101   N N   . UNK A  1 21  ? 225.925 173.714 235.832 1.00 40.21 ? 22  UNK H N   1 
ATOM   102   C CA  . UNK A  1 21  ? 225.751 174.982 236.531 1.00 40.21 ? 22  UNK H CA  1 
ATOM   103   C C   . UNK A  1 21  ? 225.910 176.124 235.540 1.00 40.21 ? 22  UNK H C   1 
ATOM   104   O O   . UNK A  1 21  ? 226.893 176.169 234.794 1.00 40.21 ? 22  UNK H O   1 
ATOM   105   C CB  . UNK A  1 21  ? 226.762 175.129 237.670 1.00 40.21 ? 22  UNK H CB  1 
ATOM   106   N N   . UNK A  1 22  ? 224.947 177.041 235.537 1.00 40.60 ? 23  UNK H N   1 
ATOM   107   C CA  . UNK A  1 22  ? 224.965 178.146 234.590 1.00 40.60 ? 23  UNK H CA  1 
ATOM   108   C C   . UNK A  1 22  ? 226.034 179.165 234.964 1.00 40.60 ? 23  UNK H C   1 
ATOM   109   O O   . UNK A  1 22  ? 226.429 179.291 236.125 1.00 40.60 ? 23  UNK H O   1 
ATOM   110   C CB  . UNK A  1 22  ? 223.599 178.825 234.540 1.00 40.60 ? 23  UNK H CB  1 
ATOM   111   N N   . UNK A  1 23  ? 226.505 179.895 233.956 1.00 44.16 ? 24  UNK H N   1 
ATOM   112   C CA  . UNK A  1 23  ? 227.508 180.929 234.158 1.00 44.16 ? 24  UNK H CA  1 
ATOM   113   C C   . UNK A  1 23  ? 227.418 181.936 233.020 1.00 44.16 ? 24  UNK H C   1 
ATOM   114   O O   . UNK A  1 23  ? 227.156 181.571 231.871 1.00 44.16 ? 24  UNK H O   1 
ATOM   115   C CB  . UNK A  1 23  ? 228.917 180.333 234.235 1.00 44.16 ? 24  UNK H CB  1 
ATOM   116   N N   . UNK A  1 24  ? 227.643 183.207 233.354 1.00 43.64 ? 25  UNK H N   1 
ATOM   117   C CA  . UNK A  1 24  ? 227.600 184.300 232.380 1.00 43.64 ? 25  UNK H CA  1 
ATOM   118   C C   . UNK A  1 24  ? 226.229 184.399 231.716 1.00 43.64 ? 25  UNK H C   1 
ATOM   119   O O   . UNK A  1 24  ? 226.111 184.690 230.524 1.00 43.64 ? 25  UNK H O   1 
ATOM   120   C CB  . UNK A  1 24  ? 228.698 184.141 231.327 1.00 43.64 ? 25  UNK H CB  1 
ATOM   121   N N   . UNK A  1 25  ? 225.180 184.160 232.498 1.00 42.66 ? 26  UNK H N   1 
ATOM   122   C CA  . UNK A  1 25  ? 223.813 184.269 232.011 1.00 42.66 ? 26  UNK H CA  1 
ATOM   123   C C   . UNK A  1 25  ? 222.916 184.618 233.186 1.00 42.66 ? 26  UNK H C   1 
ATOM   124   O O   . UNK A  1 25  ? 223.356 184.647 234.339 1.00 42.66 ? 26  UNK H O   1 
ATOM   125   C CB  . UNK A  1 25  ? 223.339 182.977 231.335 1.00 42.66 ? 26  UNK H CB  1 
ATOM   126   N N   . UNK A  1 26  ? 221.642 184.871 232.888 1.00 39.79 ? 27  UNK H N   1 
ATOM   127   C CA  . UNK A  1 26  ? 220.701 185.369 233.890 1.00 39.79 ? 27  UNK H CA  1 
ATOM   128   C C   . UNK A  1 26  ? 220.158 184.227 234.752 1.00 39.79 ? 27  UNK H C   1 
ATOM   129   O O   . UNK A  1 26  ? 218.954 183.985 234.831 1.00 39.79 ? 27  UNK H O   1 
ATOM   130   C CB  . UNK A  1 26  ? 219.572 186.130 233.209 1.00 39.79 ? 27  UNK H CB  1 
ATOM   131   N N   . UNK A  1 27  ? 221.085 183.546 235.431 1.00 40.04 ? 28  UNK H N   1 
ATOM   132   C CA  . UNK A  1 27  ? 220.805 182.421 236.336 1.00 40.04 ? 28  UNK H CA  1 
ATOM   133   C C   . UNK A  1 27  ? 219.929 181.415 235.587 1.00 40.04 ? 28  UNK H C   1 
ATOM   134   O O   . UNK A  1 27  ? 220.196 181.142 234.409 1.00 40.04 ? 28  UNK H O   1 
ATOM   135   C CB  . UNK A  1 27  ? 220.223 182.970 237.630 1.00 40.04 ? 28  UNK H CB  1 
ATOM   136   N N   . UNK A  1 28  ? 218.883 180.865 236.204 1.00 38.26 ? 29  UNK H N   1 
ATOM   137   C CA  . UNK A  1 28  ? 217.957 179.972 235.514 1.00 38.26 ? 29  UNK H CA  1 
ATOM   138   C C   . UNK A  1 28  ? 216.921 180.815 234.768 1.00 38.26 ? 29  UNK H C   1 
ATOM   139   O O   . UNK A  1 28  ? 215.793 181.032 235.215 1.00 38.26 ? 29  UNK H O   1 
ATOM   140   C CB  . UNK A  1 28  ? 217.305 179.015 236.501 1.00 38.26 ? 29  UNK H CB  1 
ATOM   141   N N   . UNK A  1 29  ? 217.340 181.307 233.606 1.00 35.51 ? 30  UNK H N   1 
ATOM   142   C CA  . UNK A  1 29  ? 216.463 182.013 232.677 1.00 35.51 ? 30  UNK H CA  1 
ATOM   143   C C   . UNK A  1 29  ? 216.710 181.508 231.260 1.00 35.51 ? 30  UNK H C   1 
ATOM   144   O O   . UNK A  1 29  ? 216.625 182.253 230.283 1.00 35.51 ? 30  UNK H O   1 
ATOM   145   C CB  . UNK A  1 29  ? 216.672 183.523 232.765 1.00 35.51 ? 30  UNK H CB  1 
ATOM   146   N N   . UNK A  1 30  ? 217.023 180.218 231.146 1.00 31.14 ? 31  UNK H N   1 
ATOM   147   C CA  . UNK A  1 30  ? 217.260 179.572 229.865 1.00 31.14 ? 31  UNK H CA  1 
ATOM   148   C C   . UNK A  1 30  ? 216.576 178.214 229.879 1.00 31.14 ? 31  UNK H C   1 
ATOM   149   O O   . UNK A  1 30  ? 216.478 177.559 230.918 1.00 31.14 ? 31  UNK H O   1 
ATOM   150   C CB  . UNK A  1 30  ? 218.758 179.422 229.581 1.00 31.14 ? 31  UNK H CB  1 
ATOM   151   N N   . UNK A  1 31  ? 216.106 177.793 228.708 1.00 30.23 ? 32  UNK H N   1 
ATOM   152   C CA  . UNK A  1 31  ? 215.356 176.545 228.574 1.00 30.23 ? 32  UNK H CA  1 
ATOM   153   C C   . UNK A  1 31  ? 216.351 175.402 228.443 1.00 30.23 ? 32  UNK H C   1 
ATOM   154   O O   . UNK A  1 31  ? 216.812 175.089 227.344 1.00 30.23 ? 32  UNK H O   1 
ATOM   155   C CB  . UNK A  1 31  ? 214.421 176.605 227.374 1.00 30.23 ? 32  UNK H CB  1 
ATOM   156   N N   . UNK A  1 32  ? 216.675 174.771 229.566 1.00 30.06 ? 33  UNK H N   1 
ATOM   157   C CA  . UNK A  1 32  ? 217.670 173.710 229.581 1.00 30.06 ? 33  UNK H CA  1 
ATOM   158   C C   . UNK A  1 32  ? 217.170 172.488 228.822 1.00 30.06 ? 33  UNK H C   1 
ATOM   159   O O   . UNK A  1 32  ? 215.985 172.151 228.852 1.00 30.06 ? 33  UNK H O   1 
ATOM   160   C CB  . UNK A  1 32  ? 218.019 173.325 231.017 1.00 30.06 ? 33  UNK H CB  1 
ATOM   161   N N   . UNK A  1 33  ? 218.094 171.826 228.132 1.00 32.15 ? 34  UNK H N   1 
ATOM   162   C CA  . UNK A  1 33  ? 217.781 170.640 227.352 1.00 32.15 ? 34  UNK H CA  1 
ATOM   163   C C   . UNK A  1 33  ? 219.024 169.767 227.298 1.00 32.15 ? 34  UNK H C   1 
ATOM   164   O O   . UNK A  1 33  ? 220.121 170.243 226.994 1.00 32.15 ? 34  UNK H O   1 
ATOM   165   C CB  . UNK A  1 33  ? 217.313 171.006 225.941 1.00 32.15 ? 34  UNK H CB  1 
ATOM   166   N N   . UNK A  1 34  ? 218.840 168.478 227.587 1.00 32.51 ? 35  UNK H N   1 
ATOM   167   C CA  . UNK A  1 34  ? 219.949 167.550 227.760 1.00 32.51 ? 35  UNK H CA  1 
ATOM   168   C C   . UNK A  1 34  ? 219.984 166.571 226.599 1.00 32.51 ? 35  UNK H C   1 
ATOM   169   O O   . UNK A  1 34  ? 218.994 165.890 226.324 1.00 32.51 ? 35  UNK H O   1 
ATOM   170   C CB  . UNK A  1 34  ? 219.834 166.787 229.086 1.00 32.51 ? 35  UNK H CB  1 
ATOM   171   N N   . UNK A  1 35  ? 221.134 166.502 225.930 1.00 34.36 ? 36  UNK H N   1 
ATOM   172   C CA  . UNK A  1 35  ? 221.327 165.634 224.777 1.00 34.36 ? 36  UNK H CA  1 
ATOM   173   C C   . UNK A  1 35  ? 222.624 164.863 224.953 1.00 34.36 ? 36  UNK H C   1 
ATOM   174   O O   . UNK A  1 35  ? 223.594 165.370 225.520 1.00 34.36 ? 36  UNK H O   1 
ATOM   175   C CB  . UNK A  1 35  ? 221.361 166.432 223.471 1.00 34.36 ? 36  UNK H CB  1 
ATOM   176   N N   . UNK A  1 36  ? 222.633 163.630 224.449 1.00 38.35 ? 37  UNK H N   1 
ATOM   177   C CA  . UNK A  1 36  ? 223.754 162.718 224.622 1.00 38.35 ? 37  UNK H CA  1 
ATOM   178   C C   . UNK A  1 36  ? 224.134 162.114 223.282 1.00 38.35 ? 37  UNK H C   1 
ATOM   179   O O   . UNK A  1 36  ? 223.286 161.918 222.408 1.00 38.35 ? 37  UNK H O   1 
ATOM   180   C CB  . UNK A  1 36  ? 223.420 161.600 225.614 1.00 38.35 ? 37  UNK H CB  1 
ATOM   181   N N   . UNK A  1 37  ? 225.425 161.814 223.136 1.00 41.26 ? 38  UNK H N   1 
ATOM   182   C CA  . UNK A  1 37  ? 225.976 161.207 221.931 1.00 41.26 ? 38  UNK H CA  1 
ATOM   183   C C   . UNK A  1 37  ? 226.872 160.044 222.323 1.00 41.26 ? 38  UNK H C   1 
ATOM   184   O O   . UNK A  1 37  ? 227.808 160.216 223.109 1.00 41.26 ? 38  UNK H O   1 
ATOM   185   C CB  . UNK A  1 37  ? 226.771 162.227 221.112 1.00 41.26 ? 38  UNK H CB  1 
ATOM   186   N N   . UNK A  1 38  ? 226.581 158.865 221.780 1.00 44.91 ? 39  UNK H N   1 
ATOM   187   C CA  . UNK A  1 38  ? 227.410 157.700 222.034 1.00 44.91 ? 39  UNK H CA  1 
ATOM   188   C C   . UNK A  1 38  ? 228.708 157.792 221.242 1.00 44.91 ? 39  UNK H C   1 
ATOM   189   O O   . UNK A  1 38  ? 228.839 158.578 220.301 1.00 44.91 ? 39  UNK H O   1 
ATOM   190   C CB  . UNK A  1 38  ? 226.664 156.417 221.673 1.00 44.91 ? 39  UNK H CB  1 
ATOM   191   N N   . UNK A  1 39  ? 229.681 156.977 221.644 1.00 45.33 ? 40  UNK H N   1 
ATOM   192   C CA  . UNK A  1 39  ? 230.971 156.979 220.971 1.00 45.33 ? 40  UNK H CA  1 
ATOM   193   C C   . UNK A  1 39  ? 230.805 156.580 219.512 1.00 45.33 ? 40  UNK H C   1 
ATOM   194   O O   . UNK A  1 39  ? 230.194 155.556 219.196 1.00 45.33 ? 40  UNK H O   1 
ATOM   195   C CB  . UNK A  1 39  ? 231.935 156.023 221.672 1.00 45.33 ? 40  UNK H CB  1 
ATOM   196   N N   . UNK A  1 40  ? 231.359 157.402 218.622 1.00 48.79 ? 41  UNK H N   1 
ATOM   197   C CA  . UNK A  1 40  ? 231.272 157.180 217.181 1.00 48.79 ? 41  UNK H CA  1 
ATOM   198   C C   . UNK A  1 40  ? 229.817 157.075 216.728 1.00 48.79 ? 41  UNK H C   1 
ATOM   199   O O   . UNK A  1 40  ? 229.431 156.171 215.985 1.00 48.79 ? 41  UNK H O   1 
ATOM   200   C CB  . UNK A  1 40  ? 232.065 155.937 216.773 1.00 48.79 ? 41  UNK H CB  1 
ATOM   201   N N   . UNK A  1 41  ? 228.999 158.014 217.197 1.00 46.21 ? 42  UNK H N   1 
ATOM   202   C CA  . UNK A  1 41  ? 227.590 158.048 216.837 1.00 46.21 ? 42  UNK H CA  1 
ATOM   203   C C   . UNK A  1 41  ? 227.080 159.472 216.978 1.00 46.21 ? 42  UNK H C   1 
ATOM   204   O O   . UNK A  1 41  ? 227.751 160.342 217.539 1.00 46.21 ? 42  UNK H O   1 
ATOM   205   C CB  . UNK A  1 41  ? 226.762 157.092 217.701 1.00 46.21 ? 42  UNK H CB  1 
ATOM   206   N N   . UNK A  1 42  ? 225.880 159.700 216.456 1.00 42.60 ? 43  UNK H N   1 
ATOM   207   C CA  . UNK A  1 42  ? 225.295 161.030 216.442 1.00 42.60 ? 43  UNK H CA  1 
ATOM   208   C C   . UNK A  1 42  ? 224.496 161.293 217.711 1.00 42.60 ? 43  UNK H C   1 
ATOM   209   O O   . UNK A  1 42  ? 223.951 160.378 218.332 1.00 42.60 ? 43  UNK H O   1 
ATOM   210   C CB  . UNK A  1 42  ? 224.396 161.197 215.220 1.00 42.60 ? 43  UNK H CB  1 
ATOM   211   N N   . UNK A  1 43  ? 224.425 162.566 218.085 1.00 39.25 ? 44  UNK H N   1 
ATOM   212   C CA  . UNK A  1 43  ? 223.697 162.971 219.276 1.00 39.25 ? 44  UNK H CA  1 
ATOM   213   C C   . UNK A  1 43  ? 222.199 162.768 219.087 1.00 39.25 ? 44  UNK H C   1 
ATOM   214   O O   . UNK A  1 43  ? 221.688 162.765 217.965 1.00 39.25 ? 44  UNK H O   1 
ATOM   215   C CB  . UNK A  1 43  ? 223.984 164.435 219.602 1.00 39.25 ? 44  UNK H CB  1 
ATOM   216   N N   . UNK A  1 44  ? 221.498 162.589 220.204 1.00 36.06 ? 45  UNK H N   1 
ATOM   217   C CA  . UNK A  1 44  ? 220.050 162.456 220.205 1.00 36.06 ? 45  UNK H CA  1 
ATOM   218   C C   . UNK A  1 44  ? 219.502 163.024 221.505 1.00 36.06 ? 45  UNK H C   1 
ATOM   219   O O   . UNK A  1 44  ? 220.032 162.753 222.585 1.00 36.06 ? 45  UNK H O   1 
ATOM   220   C CB  . UNK A  1 44  ? 219.620 160.994 220.046 1.00 36.06 ? 45  UNK H CB  1 
ATOM   221   N N   . UNK A  1 45  ? 218.438 163.816 221.391 1.00 33.93 ? 46  UNK H N   1 
ATOM   222   C CA  . UNK A  1 45  ? 217.879 164.480 222.561 1.00 33.93 ? 46  UNK H CA  1 
ATOM   223   C C   . UNK A  1 45  ? 217.349 163.456 223.555 1.00 33.93 ? 46  UNK H C   1 
ATOM   224   O O   . UNK A  1 45  ? 216.659 162.504 223.185 1.00 33.93 ? 46  UNK H O   1 
ATOM   225   C CB  . UNK A  1 45  ? 216.760 165.436 222.148 1.00 33.93 ? 46  UNK H CB  1 
ATOM   226   N N   . UNK A  1 46  ? 217.684 163.659 224.828 1.00 34.29 ? 47  UNK H N   1 
ATOM   227   C CA  . UNK A  1 46  ? 217.213 162.820 225.921 1.00 34.29 ? 47  UNK H CA  1 
ATOM   228   C C   . UNK A  1 46  ? 216.050 163.444 226.677 1.00 34.29 ? 47  UNK H C   1 
ATOM   229   O O   . UNK A  1 46  ? 215.097 162.743 227.023 1.00 34.29 ? 47  UNK H O   1 
ATOM   230   C CB  . UNK A  1 46  ? 218.358 162.535 226.897 1.00 34.29 ? 47  UNK H CB  1 
ATOM   231   N N   . UNK A  1 47  ? 216.104 164.747 226.936 1.00 35.67 ? 48  UNK H N   1 
ATOM   232   C CA  . UNK A  1 47  ? 215.028 165.443 227.626 1.00 35.67 ? 48  UNK H CA  1 
ATOM   233   C C   . UNK A  1 47  ? 215.188 166.932 227.378 1.00 35.67 ? 48  UNK H C   1 
ATOM   234   O O   . UNK A  1 47  ? 216.293 167.418 227.125 1.00 35.67 ? 48  UNK H O   1 
ATOM   235   C CB  . UNK A  1 47  ? 215.031 165.143 229.127 1.00 35.67 ? 48  UNK H CB  1 
ATOM   236   N N   . UNK A  1 48  ? 214.075 167.655 227.461 1.00 35.59 ? 49  UNK H N   1 
ATOM   237   C CA  . UNK A  1 48  ? 214.103 169.091 227.221 1.00 35.59 ? 49  UNK H CA  1 
ATOM   238   C C   . UNK A  1 48  ? 212.767 169.700 227.613 1.00 35.59 ? 49  UNK H C   1 
ATOM   239   O O   . UNK A  1 48  ? 211.716 169.068 227.491 1.00 35.59 ? 49  UNK H O   1 
ATOM   240   C CB  . UNK A  1 48  ? 214.407 169.408 225.754 1.00 35.59 ? 49  UNK H CB  1 
ATOM   241   N N   . UNK A  1 49  ? 212.828 170.942 228.085 1.00 31.24 ? 50  UNK H N   1 
ATOM   242   C CA  . UNK A  1 49  ? 211.638 171.767 228.211 1.00 31.24 ? 50  UNK H CA  1 
ATOM   243   C C   . UNK A  1 49  ? 211.374 172.458 226.883 1.00 31.24 ? 50  UNK H C   1 
ATOM   244   O O   . UNK A  1 49  ? 212.303 172.931 226.226 1.00 31.24 ? 50  UNK H O   1 
ATOM   245   C CB  . UNK A  1 49  ? 211.815 172.800 229.322 1.00 31.24 ? 50  UNK H CB  1 
ATOM   246   N N   . UNK A  1 50  ? 210.109 172.495 226.477 1.00 31.65 ? 51  UNK H N   1 
ATOM   247   C CA  . UNK A  1 50  ? 209.752 173.088 225.193 1.00 31.65 ? 51  UNK H CA  1 
ATOM   248   C C   . UNK A  1 50  ? 210.137 174.560 225.180 1.00 31.65 ? 51  UNK H C   1 
ATOM   249   O O   . UNK A  1 50  ? 209.904 175.278 226.157 1.00 31.65 ? 51  UNK H O   1 
ATOM   250   C CB  . UNK A  1 50  ? 208.260 172.923 224.926 1.00 31.65 ? 51  UNK H CB  1 
ATOM   251   N N   . UNK A  1 51  ? 210.744 175.005 224.081 1.00 31.08 ? 52  UNK H N   1 
ATOM   252   C CA  . UNK A  1 51  ? 211.218 176.381 224.014 1.00 31.08 ? 52  UNK H CA  1 
ATOM   253   C C   . UNK A  1 51  ? 210.062 177.368 224.067 1.00 31.08 ? 52  UNK H C   1 
ATOM   254   O O   . UNK A  1 51  ? 210.141 178.386 224.762 1.00 31.08 ? 52  UNK H O   1 
ATOM   255   C CB  . UNK A  1 51  ? 212.041 176.588 222.746 1.00 31.08 ? 52  UNK H CB  1 
ATOM   256   N N   . UNK A  1 52  ? 208.975 177.082 223.350 1.00 31.91 ? 53  UNK H N   1 
ATOM   257   C CA  . UNK A  1 52  ? 207.866 178.020 223.230 1.00 31.91 ? 53  UNK H CA  1 
ATOM   258   C C   . UNK A  1 52  ? 206.798 177.814 224.294 1.00 31.91 ? 53  UNK H C   1 
ATOM   259   O O   . UNK A  1 52  ? 206.473 178.751 225.028 1.00 31.91 ? 53  UNK H O   1 
ATOM   260   C CB  . UNK A  1 52  ? 207.228 177.906 221.844 1.00 31.91 ? 53  UNK H CB  1 
ATOM   261   N N   . UNK A  1 53  ? 206.248 176.605 224.398 1.00 33.75 ? 54  UNK H N   1 
ATOM   262   C CA  . UNK A  1 53  ? 205.119 176.357 225.285 1.00 33.75 ? 54  UNK H CA  1 
ATOM   263   C C   . UNK A  1 53  ? 205.528 176.068 226.724 1.00 33.75 ? 54  UNK H C   1 
ATOM   264   O O   . UNK A  1 53  ? 204.657 175.987 227.595 1.00 33.75 ? 54  UNK H O   1 
ATOM   265   C CB  . UNK A  1 53  ? 204.283 175.192 224.753 1.00 33.75 ? 54  UNK H CB  1 
ATOM   266   N N   . UNK A  1 54  ? 206.820 175.895 226.998 1.00 32.98 ? 55  UNK H N   1 
ATOM   267   C CA  . UNK A  1 54  ? 207.363 175.707 228.340 1.00 32.98 ? 55  UNK H CA  1 
ATOM   268   C C   . UNK A  1 54  ? 206.889 174.425 229.010 1.00 32.98 ? 55  UNK H C   1 
ATOM   269   O O   . UNK A  1 54  ? 206.955 174.325 230.240 1.00 32.98 ? 55  UNK H O   1 
ATOM   270   C CB  . UNK A  1 54  ? 207.034 176.892 229.252 1.00 32.98 ? 55  UNK H CB  1 
ATOM   271   N N   . UNK A  1 55  ? 206.411 173.446 228.245 1.00 33.75 ? 56  UNK H N   1 
ATOM   272   C CA  . UNK A  1 55  ? 206.021 172.156 228.797 1.00 33.75 ? 56  UNK H CA  1 
ATOM   273   C C   . UNK A  1 55  ? 207.163 171.160 228.667 1.00 33.75 ? 56  UNK H C   1 
ATOM   274   O O   . UNK A  1 55  ? 207.814 171.065 227.624 1.00 33.75 ? 56  UNK H O   1 
ATOM   275   C CB  . UNK A  1 55  ? 204.782 171.618 228.081 1.00 33.75 ? 56  UNK H CB  1 
ATOM   276   N N   . UNK A  1 56  ? 207.403 170.413 229.739 1.00 33.45 ? 57  UNK H N   1 
ATOM   277   C CA  . UNK A  1 56  ? 208.449 169.404 229.727 1.00 33.45 ? 57  UNK H CA  1 
ATOM   278   C C   . UNK A  1 56  ? 208.113 168.312 228.722 1.00 33.45 ? 57  UNK H C   1 
ATOM   279   O O   . UNK A  1 56  ? 206.948 168.067 228.401 1.00 33.45 ? 57  UNK H O   1 
ATOM   280   C CB  . UNK A  1 56  ? 208.636 168.798 231.117 1.00 33.45 ? 57  UNK H CB  1 
ATOM   281   N N   . UNK A  1 57  ? 209.155 167.668 228.207 1.00 34.29 ? 58  UNK H N   1 
ATOM   282   C CA  . UNK A  1 57  ? 208.997 166.611 227.222 1.00 34.29 ? 58  UNK H CA  1 
ATOM   283   C C   . UNK A  1 57  ? 210.155 165.639 227.374 1.00 34.29 ? 58  UNK H C   1 
ATOM   284   O O   . UNK A  1 57  ? 211.189 165.967 227.959 1.00 34.29 ? 58  UNK H O   1 
ATOM   285   C CB  . UNK A  1 57  ? 208.938 167.171 225.797 1.00 34.29 ? 58  UNK H CB  1 
ATOM   286   N N   . UNK A  1 58  ? 209.965 164.427 226.857 1.00 34.65 ? 59  UNK H N   1 
ATOM   287   C CA  . UNK A  1 58  ? 210.999 163.407 226.922 1.00 34.65 ? 59  UNK H CA  1 
ATOM   288   C C   . UNK A  1 58  ? 210.835 162.450 225.751 1.00 34.65 ? 59  UNK H C   1 
ATOM   289   O O   . UNK A  1 58  ? 209.724 162.219 225.268 1.00 34.65 ? 59  UNK H O   1 
ATOM   290   C CB  . UNK A  1 58  ? 210.952 162.640 228.249 1.00 34.65 ? 59  UNK H CB  1 
ATOM   291   N N   . UNK A  1 59  ? 211.957 161.893 225.308 1.00 36.20 ? 60  UNK H N   1 
ATOM   292   C CA  . UNK A  1 59  ? 211.984 160.932 224.215 1.00 36.20 ? 60  UNK H CA  1 
ATOM   293   C C   . UNK A  1 59  ? 211.602 159.556 224.761 1.00 36.20 ? 60  UNK H C   1 
ATOM   294   O O   . UNK A  1 59  ? 211.101 159.438 225.882 1.00 36.20 ? 60  UNK H O   1 
ATOM   295   C CB  . UNK A  1 59  ? 213.362 160.932 223.549 1.00 36.20 ? 60  UNK H CB  1 
ATOM   296   N N   . UNK A  1 60  ? 211.809 158.509 223.966 1.00 37.64 ? 61  UNK H N   1 
ATOM   297   C CA  . UNK A  1 60  ? 211.665 157.148 224.456 1.00 37.64 ? 61  UNK H CA  1 
ATOM   298   C C   . UNK A  1 60  ? 212.565 156.926 225.670 1.00 37.64 ? 61  UNK H C   1 
ATOM   299   O O   . UNK A  1 60  ? 213.515 157.672 225.920 1.00 37.64 ? 61  UNK H O   1 
ATOM   300   C CB  . UNK A  1 60  ? 212.010 156.153 223.352 1.00 37.64 ? 61  UNK H CB  1 
ATOM   301   N N   . UNK A  1 61  ? 212.264 155.869 226.422 1.00 39.50 ? 62  UNK H N   1 
ATOM   302   C CA  . UNK A  1 61  ? 212.823 155.686 227.761 1.00 39.50 ? 62  UNK H CA  1 
ATOM   303   C C   . UNK A  1 61  ? 212.483 156.886 228.639 1.00 39.50 ? 62  UNK H C   1 
ATOM   304   O O   . UNK A  1 61  ? 213.341 157.450 229.320 1.00 39.50 ? 62  UNK H O   1 
ATOM   305   C CB  . UNK A  1 61  ? 214.335 155.447 227.719 1.00 39.50 ? 62  UNK H CB  1 
ATOM   306   N N   . UNK A  1 62  ? 211.211 157.289 228.598 1.00 38.70 ? 63  UNK H N   1 
ATOM   307   C CA  . UNK A  1 62  ? 210.762 158.431 229.386 1.00 38.70 ? 63  UNK H CA  1 
ATOM   308   C C   . UNK A  1 62  ? 210.694 158.090 230.868 1.00 38.70 ? 63  UNK H C   1 
ATOM   309   O O   . UNK A  1 62  ? 210.955 158.946 231.721 1.00 38.70 ? 63  UNK H O   1 
ATOM   310   C CB  . UNK A  1 62  ? 209.398 158.902 228.885 1.00 38.70 ? 63  UNK H CB  1 
ATOM   311   N N   . UNK A  1 63  ? 210.331 156.851 231.196 1.00 38.56 ? 64  UNK H N   1 
ATOM   312   C CA  . UNK A  1 63  ? 210.193 156.471 232.597 1.00 38.56 ? 64  UNK H CA  1 
ATOM   313   C C   . UNK A  1 63  ? 211.537 156.513 233.314 1.00 38.56 ? 64  UNK H C   1 
ATOM   314   O O   . UNK A  1 63  ? 211.611 156.855 234.499 1.00 38.56 ? 64  UNK H O   1 
ATOM   315   C CB  . UNK A  1 63  ? 209.568 155.080 232.699 1.00 38.56 ? 64  UNK H CB  1 
ATOM   316   N N   . UNK A  1 64  ? 212.613 156.151 232.614 1.00 40.24 ? 65  UNK H N   1 
ATOM   317   C CA  . UNK A  1 64  ? 213.927 156.128 233.248 1.00 40.24 ? 65  UNK H CA  1 
ATOM   318   C C   . UNK A  1 64  ? 214.411 157.533 233.592 1.00 40.24 ? 65  UNK H C   1 
ATOM   319   O O   . UNK A  1 64  ? 214.848 157.784 234.721 1.00 40.24 ? 65  UNK H O   1 
ATOM   320   C CB  . UNK A  1 64  ? 214.930 155.418 232.340 1.00 40.24 ? 65  UNK H CB  1 
ATOM   321   N N   . UNK A  1 65  ? 214.335 158.464 232.640 1.00 38.66 ? 66  UNK H N   1 
ATOM   322   C CA  . UNK A  1 65  ? 214.859 159.808 232.857 1.00 38.66 ? 66  UNK H CA  1 
ATOM   323   C C   . UNK A  1 65  ? 213.995 160.583 233.842 1.00 38.66 ? 66  UNK H C   1 
ATOM   324   O O   . UNK A  1 65  ? 212.765 160.499 233.807 1.00 38.66 ? 66  UNK H O   1 
ATOM   325   C CB  . UNK A  1 65  ? 214.936 160.554 231.527 1.00 38.66 ? 66  UNK H CB  1 
ATOM   326   N N   . UNK A  1 66  ? 214.651 161.347 234.729 1.00 38.50 ? 67  UNK H N   1 
ATOM   327   C CA  . UNK A  1 66  ? 213.982 162.238 235.674 1.00 38.50 ? 67  UNK H CA  1 
ATOM   328   C C   . UNK A  1 66  ? 214.759 163.556 235.712 1.00 38.50 ? 67  UNK H C   1 
ATOM   329   O O   . UNK A  1 66  ? 215.720 163.727 236.455 1.00 38.50 ? 67  UNK H O   1 
ATOM   330   C CB  . UNK A  1 66  ? 213.882 161.615 237.067 1.00 38.50 ? 67  UNK H CB  1 
ATOM   331   N N   . UNK A  1 67  ? 214.333 164.500 234.882 1.00 38.71 ? 68  UNK H N   1 
ATOM   332   C CA  . UNK A  1 67  ? 214.978 165.804 234.825 1.00 38.71 ? 68  UNK H CA  1 
ATOM   333   C C   . UNK A  1 67  ? 214.520 166.686 235.979 1.00 38.71 ? 68  UNK H C   1 
ATOM   334   O O   . UNK A  1 67  ? 213.391 166.568 236.461 1.00 38.71 ? 68  UNK H O   1 
ATOM   335   C CB  . UNK A  1 67  ? 214.664 166.474 233.491 1.00 38.71 ? 68  UNK H CB  1 
ATOM   336   N N   . UNK A  1 68  ? 215.404 167.574 236.425 1.00 40.65 ? 69  UNK H N   1 
ATOM   337   C CA  . UNK A  1 68  ? 215.091 168.498 237.505 1.00 40.65 ? 69  UNK H CA  1 
ATOM   338   C C   . UNK A  1 68  ? 215.920 169.760 237.334 1.00 40.65 ? 69  UNK H C   1 
ATOM   339   O O   . UNK A  1 68  ? 216.960 169.750 236.671 1.00 40.65 ? 69  UNK H O   1 
ATOM   340   C CB  . UNK A  1 68  ? 215.356 167.877 238.881 1.00 40.65 ? 69  UNK H CB  1 
ATOM   341   N N   . UNK A  1 69  ? 215.451 170.847 237.942 1.00 41.07 ? 70  UNK H N   1 
ATOM   342   C CA  . UNK A  1 69  ? 216.145 172.123 237.862 1.00 41.07 ? 70  UNK H CA  1 
ATOM   343   C C   . UNK A  1 69  ? 215.786 172.950 239.084 1.00 41.07 ? 70  UNK H C   1 
ATOM   344   O O   . UNK A  1 69  ? 214.606 173.089 239.415 1.00 41.07 ? 70  UNK H O   1 
ATOM   345   C CB  . UNK A  1 69  ? 215.779 172.881 236.582 1.00 41.07 ? 70  UNK H CB  1 
ATOM   346   N N   . UNK A  1 70  ? 216.806 173.497 239.739 1.00 42.71 ? 71  UNK H N   1 
ATOM   347   C CA  . UNK A  1 70  ? 216.640 174.299 240.943 1.00 42.71 ? 71  UNK H CA  1 
ATOM   348   C C   . UNK A  1 70  ? 217.248 175.673 240.720 1.00 42.71 ? 71  UNK H C   1 
ATOM   349   O O   . UNK A  1 70  ? 218.440 175.793 240.422 1.00 42.71 ? 71  UNK H O   1 
ATOM   350   C CB  . UNK A  1 70  ? 217.295 173.628 242.154 1.00 42.71 ? 71  UNK H CB  1 
ATOM   351   N N   . UNK A  1 71  ? 216.422 176.710 240.870 1.00 42.70 ? 72  UNK H N   1 
ATOM   352   C CA  . UNK A  1 71  ? 216.923 178.070 240.720 1.00 42.70 ? 72  UNK H CA  1 
ATOM   353   C C   . UNK A  1 71  ? 217.973 178.389 241.772 1.00 42.70 ? 72  UNK H C   1 
ATOM   354   O O   . UNK A  1 71  ? 218.935 179.111 241.486 1.00 42.70 ? 72  UNK H O   1 
ATOM   355   C CB  . UNK A  1 71  ? 215.771 179.070 240.797 1.00 42.70 ? 72  UNK H CB  1 
ATOM   356   N N   . UNK A  1 72  ? 217.814 177.860 242.983 1.00 43.87 ? 73  UNK H N   1 
ATOM   357   C CA  . UNK A  1 72  ? 218.833 178.030 244.008 1.00 43.87 ? 73  UNK H CA  1 
ATOM   358   C C   . UNK A  1 72  ? 220.127 177.368 243.559 1.00 43.87 ? 73  UNK H C   1 
ATOM   359   O O   . UNK A  1 72  ? 220.136 176.196 243.173 1.00 43.87 ? 73  UNK H O   1 
ATOM   360   C CB  . UNK A  1 72  ? 218.360 177.432 245.331 1.00 43.87 ? 73  UNK H CB  1 
ATOM   361   N N   . UNK A  1 73  ? 221.212 178.140 243.581 1.00 44.05 ? 74  UNK H N   1 
ATOM   362   C CA  . UNK A  1 73  ? 222.548 177.745 243.138 1.00 44.05 ? 74  UNK H CA  1 
ATOM   363   C C   . UNK A  1 73  ? 222.682 177.667 241.617 1.00 44.05 ? 74  UNK H C   1 
ATOM   364   O O   . UNK A  1 73  ? 223.791 177.439 241.118 1.00 44.05 ? 74  UNK H O   1 
ATOM   365   C CB  . UNK A  1 73  ? 222.985 176.413 243.761 1.00 44.05 ? 74  UNK H CB  1 
ATOM   366   N N   . UNK A  1 74  ? 221.597 177.866 240.865 1.00 43.65 ? 75  UNK H N   1 
ATOM   367   C CA  . UNK A  1 74  ? 221.635 177.943 239.406 1.00 43.65 ? 75  UNK H CA  1 
ATOM   368   C C   . UNK A  1 74  ? 222.262 176.691 238.794 1.00 43.65 ? 75  UNK H C   1 
ATOM   369   O O   . UNK A  1 74  ? 223.309 176.739 238.147 1.00 43.65 ? 75  UNK H O   1 
ATOM   370   C CB  . UNK A  1 74  ? 222.380 179.203 238.958 1.00 43.65 ? 75  UNK H CB  1 
ATOM   371   N N   . UNK A  1 75  ? 221.602 175.555 239.018 1.00 41.83 ? 76  UNK H N   1 
ATOM   372   C CA  . UNK A  1 75  ? 222.074 174.284 238.489 1.00 41.83 ? 76  UNK H CA  1 
ATOM   373   C C   . UNK A  1 75  ? 220.882 173.432 238.084 1.00 41.83 ? 76  UNK H C   1 
ATOM   374   O O   . UNK A  1 75  ? 219.798 173.529 238.665 1.00 41.83 ? 76  UNK H O   1 
ATOM   375   C CB  . UNK A  1 75  ? 222.939 173.537 239.510 1.00 41.83 ? 76  UNK H CB  1 
ATOM   376   N N   . UNK A  1 76  ? 221.102 172.591 237.075 1.00 41.11 ? 77  UNK H N   1 
ATOM   377   C CA  . UNK A  1 76  ? 220.095 171.663 236.580 1.00 41.11 ? 77  UNK H CA  1 
ATOM   378   C C   . UNK A  1 76  ? 220.714 170.280 236.469 1.00 41.11 ? 77  UNK H C   1 
ATOM   379   O O   . UNK A  1 76  ? 221.900 170.136 236.165 1.00 41.11 ? 77  UNK H O   1 
ATOM   380   C CB  . UNK A  1 76  ? 219.539 172.099 235.221 1.00 41.11 ? 77  UNK H CB  1 
ATOM   381   N N   . UNK A  1 77  ? 219.893 169.259 236.709 1.00 38.91 ? 78  UNK H N   1 
ATOM   382   C CA  . UNK A  1 77  ? 220.375 167.888 236.766 1.00 38.91 ? 78  UNK H CA  1 
ATOM   383   C C   . UNK A  1 77  ? 219.313 166.955 236.206 1.00 38.91 ? 78  UNK H C   1 
ATOM   384   O O   . UNK A  1 77  ? 218.125 167.284 236.171 1.00 38.91 ? 78  UNK H O   1 
ATOM   385   C CB  . UNK A  1 77  ? 220.734 167.485 238.199 1.00 38.91 ? 78  UNK H CB  1 
ATOM   386   N N   . UNK A  1 78  ? 219.760 165.782 235.764 1.00 39.86 ? 79  UNK H N   1 
ATOM   387   C CA  . UNK A  1 78  ? 218.870 164.775 235.206 1.00 39.86 ? 79  UNK H CA  1 
ATOM   388   C C   . UNK A  1 78  ? 219.450 163.397 235.470 1.00 39.86 ? 79  UNK H C   1 
ATOM   389   O O   . UNK A  1 78  ? 220.607 163.134 235.134 1.00 39.86 ? 79  UNK H O   1 
ATOM   390   C CB  . UNK A  1 78  ? 218.671 164.975 233.701 1.00 39.86 ? 79  UNK H CB  1 
ATOM   391   N N   . UNK A  1 79  ? 218.636 162.521 236.055 1.00 42.18 ? 80  UNK H N   1 
ATOM   392   C CA  . UNK A  1 79  ? 219.045 161.171 236.410 1.00 42.18 ? 80  UNK H CA  1 
ATOM   393   C C   . UNK A  1 79  ? 218.473 160.164 235.422 1.00 42.18 ? 80  UNK H C   1 
ATOM   394   O O   . UNK A  1 79  ? 217.284 160.193 235.097 1.00 42.18 ? 80  UNK H O   1 
ATOM   395   C CB  . UNK A  1 79  ? 218.592 160.820 237.828 1.00 42.18 ? 80  UNK H CB  1 
ATOM   396   N N   . UNK A  1 80  ? 219.333 159.255 234.961 1.00 43.34 ? 81  UNK H N   1 
ATOM   397   C CA  . UNK A  1 80  ? 218.974 158.287 233.934 1.00 43.34 ? 81  UNK H CA  1 
ATOM   398   C C   . UNK A  1 80  ? 218.433 156.979 234.495 1.00 43.34 ? 81  UNK H C   1 
ATOM   399   O O   . UNK A  1 80  ? 218.026 156.115 233.711 1.00 43.34 ? 81  UNK H O   1 
ATOM   400   C CB  . UNK A  1 80  ? 220.186 157.992 233.044 1.00 43.34 ? 81  UNK H CB  1 
ATOM   401   N N   . UNK A  1 81  ? 218.405 156.811 235.820 1.00 45.62 ? 82  UNK H N   1 
ATOM   402   C CA  . UNK A  1 81  ? 217.865 155.610 236.449 1.00 45.62 ? 82  UNK H CA  1 
ATOM   403   C C   . UNK A  1 81  ? 218.594 154.357 235.958 1.00 45.62 ? 82  UNK H C   1 
ATOM   404   O O   . UNK A  1 81  ? 219.778 154.185 236.263 1.00 45.62 ? 82  UNK H O   1 
ATOM   405   C CB  . UNK A  1 81  ? 216.353 155.532 236.210 1.00 45.62 ? 82  UNK H CB  1 
ATOM   406   N N   . UNK A  1 82  ? 217.924 153.476 235.208 1.00 48.96 ? 83  UNK H N   1 
ATOM   407   C CA  . UNK A  1 82  ? 218.540 152.219 234.802 1.00 48.96 ? 83  UNK H CA  1 
ATOM   408   C C   . UNK A  1 82  ? 219.672 152.456 233.812 1.00 48.96 ? 83  UNK H C   1 
ATOM   409   O O   . UNK A  1 82  ? 219.530 153.214 232.850 1.00 48.96 ? 83  UNK H O   1 
ATOM   410   C CB  . UNK A  1 82  ? 217.491 151.295 234.180 1.00 48.96 ? 83  UNK H CB  1 
ATOM   411   N N   . UNK A  1 83  ? 220.793 151.785 234.051 1.00 49.31 ? 84  UNK H N   1 
ATOM   412   C CA  . UNK A  1 83  ? 221.961 151.830 233.185 1.00 49.31 ? 84  UNK H CA  1 
ATOM   413   C C   . UNK A  1 83  ? 222.010 150.587 232.306 1.00 49.31 ? 84  UNK H C   1 
ATOM   414   O O   . UNK A  1 83  ? 221.198 149.669 232.438 1.00 49.31 ? 84  UNK H O   1 
ATOM   415   C CB  . UNK A  1 83  ? 223.240 151.937 234.016 1.00 49.31 ? 84  UNK H CB  1 
ATOM   416   N N   . UNK A  1 84  ? 222.984 150.567 231.401 1.00 49.60 ? 85  UNK H N   1 
ATOM   417   C CA  . UNK A  1 84  ? 223.148 149.461 230.469 1.00 49.60 ? 85  UNK H CA  1 
ATOM   418   C C   . UNK A  1 84  ? 224.486 149.627 229.765 1.00 49.60 ? 85  UNK H C   1 
ATOM   419   O O   . UNK A  1 84  ? 225.281 150.508 230.100 1.00 49.60 ? 85  UNK H O   1 
ATOM   420   C CB  . UNK A  1 84  ? 221.996 149.403 229.458 1.00 49.60 ? 85  UNK H CB  1 
ATOM   421   N N   . UNK A  1 85  ? 224.734 148.750 228.792 1.00 49.86 ? 86  UNK H N   1 
ATOM   422   C CA  . UNK A  1 85  ? 225.897 148.923 227.931 1.00 49.86 ? 86  UNK H CA  1 
ATOM   423   C C   . UNK A  1 85  ? 225.695 150.072 226.952 1.00 49.86 ? 86  UNK H C   1 
ATOM   424   O O   . UNK A  1 85  ? 226.653 150.779 226.619 1.00 49.86 ? 86  UNK H O   1 
ATOM   425   C CB  . UNK A  1 85  ? 226.189 147.628 227.176 1.00 49.86 ? 86  UNK H CB  1 
ATOM   426   N N   . UNK A  1 86  ? 224.464 150.274 226.482 1.00 48.15 ? 87  UNK H N   1 
ATOM   427   C CA  . UNK A  1 86  ? 224.152 151.352 225.552 1.00 48.15 ? 87  UNK H CA  1 
ATOM   428   C C   . UNK A  1 86  ? 224.003 152.706 226.232 1.00 48.15 ? 87  UNK H C   1 
ATOM   429   O O   . UNK A  1 86  ? 223.831 153.710 225.534 1.00 48.15 ? 87  UNK H O   1 
ATOM   430   C CB  . UNK A  1 86  ? 222.869 151.027 224.785 1.00 48.15 ? 87  UNK H CB  1 
ATOM   431   N N   . UNK A  1 87  ? 224.048 152.762 227.561 1.00 48.05 ? 88  UNK H N   1 
ATOM   432   C CA  . UNK A  1 87  ? 224.043 154.018 228.296 1.00 48.05 ? 88  UNK H CA  1 
ATOM   433   C C   . UNK A  1 87  ? 225.443 154.576 228.518 1.00 48.05 ? 88  UNK H C   1 
ATOM   434   O O   . UNK A  1 87  ? 225.639 155.358 229.453 1.00 48.05 ? 88  UNK H O   1 
ATOM   435   C CB  . UNK A  1 87  ? 223.347 153.830 229.646 1.00 48.05 ? 88  UNK H CB  1 
ATOM   436   N N   . UNK A  1 88  ? 226.416 154.193 227.694 1.00 46.99 ? 89  UNK H N   1 
ATOM   437   C CA  . UNK A  1 88  ? 227.793 154.644 227.848 1.00 46.99 ? 89  UNK H CA  1 
ATOM   438   C C   . UNK A  1 88  ? 228.063 155.993 227.198 1.00 46.99 ? 89  UNK H C   1 
ATOM   439   O O   . UNK A  1 88  ? 229.207 156.456 227.232 1.00 46.99 ? 89  UNK H O   1 
ATOM   440   C CB  . UNK A  1 88  ? 228.748 153.603 227.261 1.00 46.99 ? 89  UNK H CB  1 
ATOM   441   N N   . UNK A  1 89  ? 227.054 156.632 226.614 1.00 45.28 ? 90  UNK H N   1 
ATOM   442   C CA  . UNK A  1 89  ? 227.273 157.868 225.880 1.00 45.28 ? 90  UNK H CA  1 
ATOM   443   C C   . UNK A  1 89  ? 227.745 158.983 226.804 1.00 45.28 ? 90  UNK H C   1 
ATOM   444   O O   . UNK A  1 89  ? 227.634 158.898 228.029 1.00 45.28 ? 90  UNK H O   1 
ATOM   445   C CB  . UNK A  1 89  ? 225.987 158.293 225.176 1.00 45.28 ? 90  UNK H CB  1 
ATOM   446   N N   . UNK A  1 90  ? 228.290 160.035 226.194 1.00 42.31 ? 91  UNK H N   1 
ATOM   447   C CA  . UNK A  1 90  ? 228.749 161.216 226.916 1.00 42.31 ? 91  UNK H CA  1 
ATOM   448   C C   . UNK A  1 90  ? 227.632 162.251 226.910 1.00 42.31 ? 91  UNK H C   1 
ATOM   449   O O   . UNK A  1 90  ? 227.481 163.005 225.945 1.00 42.31 ? 91  UNK H O   1 
ATOM   450   C CB  . UNK A  1 90  ? 230.021 161.770 226.283 1.00 42.31 ? 91  UNK H CB  1 
ATOM   451   N N   . UNK A  1 91  ? 226.856 162.293 227.989 1.00 40.14 ? 92  UNK H N   1 
ATOM   452   C CA  . UNK A  1 91  ? 225.713 163.188 228.086 1.00 40.14 ? 92  UNK H CA  1 
ATOM   453   C C   . UNK A  1 91  ? 226.182 164.621 228.287 1.00 40.14 ? 92  UNK H C   1 
ATOM   454   O O   . UNK A  1 91  ? 227.082 164.885 229.088 1.00 40.14 ? 92  UNK H O   1 
ATOM   455   C CB  . UNK A  1 91  ? 224.799 162.767 229.237 1.00 40.14 ? 92  UNK H CB  1 
ATOM   456   N N   . UNK A  1 92  ? 225.561 165.543 227.552 1.00 37.62 ? 93  UNK H N   1 
ATOM   457   C CA  . UNK A  1 92  ? 225.960 166.943 227.544 1.00 37.62 ? 93  UNK H CA  1 
ATOM   458   C C   . UNK A  1 92  ? 224.720 167.817 227.638 1.00 37.62 ? 93  UNK H C   1 
ATOM   459   O O   . UNK A  1 92  ? 223.732 167.592 226.937 1.00 37.62 ? 93  UNK H O   1 
ATOM   460   C CB  . UNK A  1 92  ? 226.753 167.289 226.279 1.00 37.62 ? 93  UNK H CB  1 
ATOM   461   N N   . UNK A  1 93  ? 224.784 168.820 228.507 1.00 34.49 ? 94  UNK H N   1 
ATOM   462   C CA  . UNK A  1 93  ? 223.668 169.739 228.667 1.00 34.49 ? 94  UNK H CA  1 
ATOM   463   C C   . UNK A  1 93  ? 223.626 170.736 227.517 1.00 34.49 ? 94  UNK H C   1 
ATOM   464   O O   . UNK A  1 93  ? 224.604 170.929 226.793 1.00 34.49 ? 94  UNK H O   1 
ATOM   465   C CB  . UNK A  1 93  ? 223.771 170.486 229.995 1.00 34.49 ? 94  UNK H CB  1 
ATOM   466   N N   . UNK A  1 94  ? 222.468 171.365 227.346 1.00 32.67 ? 95  UNK H N   1 
ATOM   467   C CA  . UNK A  1 94  ? 222.299 172.399 226.339 1.00 32.67 ? 95  UNK H CA  1 
ATOM   468   C C   . UNK A  1 94  ? 221.173 173.314 226.785 1.00 32.67 ? 95  UNK H C   1 
ATOM   469   O O   . UNK A  1 94  ? 220.346 172.943 227.621 1.00 32.67 ? 95  UNK H O   1 
ATOM   470   C CB  . UNK A  1 94  ? 222.006 171.804 224.959 1.00 32.67 ? 95  UNK H CB  1 
ATOM   471   N N   . UNK A  1 95  ? 221.151 174.522 226.225 1.00 32.28 ? 96  UNK H N   1 
ATOM   472   C CA  . UNK A  1 95  ? 220.183 175.528 226.633 1.00 32.28 ? 96  UNK H CA  1 
ATOM   473   C C   . UNK A  1 95  ? 219.848 176.424 225.456 1.00 32.28 ? 96  UNK H C   1 
ATOM   474   O O   . UNK A  1 95  ? 220.684 176.667 224.584 1.00 32.28 ? 96  UNK H O   1 
ATOM   475   C CB  . UNK A  1 95  ? 220.710 176.380 227.789 1.00 32.28 ? 96  UNK H CB  1 
ATOM   476   N N   . UNK A  1 96  ? 218.613 176.917 225.450 1.00 33.07 ? 97  UNK H N   1 
ATOM   477   C CA  . UNK A  1 96  ? 218.126 177.867 224.462 1.00 33.07 ? 97  UNK H CA  1 
ATOM   478   C C   . UNK A  1 96  ? 217.398 179.004 225.164 1.00 33.07 ? 97  UNK H C   1 
ATOM   479   O O   . UNK A  1 96  ? 216.813 178.818 226.234 1.00 33.07 ? 97  UNK H O   1 
ATOM   480   C CB  . UNK A  1 96  ? 217.176 177.193 223.467 1.00 33.07 ? 97  UNK H CB  1 
ATOM   481   N N   . UNK A  1 97  ? 217.436 180.184 224.560 1.00 31.90 ? 98  UNK H N   1 
ATOM   482   C CA  . UNK A  1 97  ? 216.626 181.279 225.062 1.00 31.90 ? 98  UNK H CA  1 
ATOM   483   C C   . UNK A  1 97  ? 215.153 180.948 224.868 1.00 31.90 ? 98  UNK H C   1 
ATOM   484   O O   . UNK A  1 97  ? 214.762 180.313 223.889 1.00 31.90 ? 98  UNK H O   1 
ATOM   485   C CB  . UNK A  1 97  ? 216.979 182.580 224.350 1.00 31.90 ? 98  UNK H CB  1 
ATOM   486   N N   . UNK A  1 98  ? 214.333 181.377 225.819 1.00 32.32 ? 99  UNK H N   1 
ATOM   487   C CA  . UNK A  1 98  ? 212.938 180.965 225.830 1.00 32.32 ? 99  UNK H CA  1 
ATOM   488   C C   . UNK A  1 98  ? 212.140 181.679 224.746 1.00 32.32 ? 99  UNK H C   1 
ATOM   489   O O   . UNK A  1 98  ? 212.427 182.822 224.386 1.00 32.32 ? 99  UNK H O   1 
ATOM   490   C CB  . UNK A  1 98  ? 212.322 181.236 227.200 1.00 32.32 ? 99  UNK H CB  1 
ATOM   491   N N   . UNK A  1 99  ? 211.137 180.980 224.216 1.00 32.43 ? 100 UNK H N   1 
ATOM   492   C CA  . UNK A  1 99  ? 210.093 181.541 223.342 1.00 32.43 ? 100 UNK H CA  1 
ATOM   493   C C   . UNK A  1 99  ? 210.729 182.052 222.050 1.00 32.43 ? 100 UNK H C   1 
ATOM   494   O O   . UNK A  1 99  ? 211.595 181.367 221.492 1.00 32.43 ? 100 UNK H O   1 
ATOM   495   C CB  . UNK A  1 99  ? 209.330 182.579 224.141 1.00 32.43 ? 100 UNK H CB  1 
ATOM   496   N N   . UNK A  1 100 ? 210.331 183.217 221.541 1.00 33.06 ? 101 UNK H N   1 
ATOM   497   C CA  . UNK A  1 100 ? 210.939 183.749 220.333 1.00 33.06 ? 101 UNK H CA  1 
ATOM   498   C C   . UNK A  1 100 ? 212.403 184.061 220.596 1.00 33.06 ? 101 UNK H C   1 
ATOM   499   O O   . UNK A  1 100 ? 212.839 184.134 221.747 1.00 33.06 ? 101 UNK H O   1 
ATOM   500   C CB  . UNK A  1 100 ? 210.199 185.001 219.867 1.00 33.06 ? 101 UNK H CB  1 
ATOM   501   N N   . UNK A  1 101 ? 213.165 184.235 219.520 1.00 33.96 ? 102 UNK H N   1 
ATOM   502   C CA  . UNK A  1 101 ? 214.617 184.324 219.611 1.00 33.96 ? 102 UNK H CA  1 
ATOM   503   C C   . UNK A  1 101 ? 215.181 183.072 220.277 1.00 33.96 ? 102 UNK H C   1 
ATOM   504   O O   . UNK A  1 101 ? 216.046 183.150 221.148 1.00 33.96 ? 102 UNK H O   1 
ATOM   505   C CB  . UNK A  1 101 ? 215.063 185.587 220.354 1.00 33.96 ? 102 UNK H CB  1 
ATOM   506   N N   . UNK A  1 102 ? 214.670 181.908 219.866 1.00 34.81 ? 103 UNK H N   1 
ATOM   507   C CA  . UNK A  1 102 ? 215.107 180.647 220.448 1.00 34.81 ? 103 UNK H CA  1 
ATOM   508   C C   . UNK A  1 102 ? 216.584 180.392 220.209 1.00 34.81 ? 103 UNK H C   1 
ATOM   509   O O   . UNK A  1 102 ? 217.253 179.823 221.078 1.00 34.81 ? 103 UNK H O   1 
ATOM   510   C CB  . UNK A  1 102 ? 214.292 179.486 219.873 1.00 34.81 ? 103 UNK H CB  1 
ATOM   511   N N   . UNK A  1 103 ? 217.100 180.778 219.044 1.00 35.13 ? 104 UNK H N   1 
ATOM   512   C CA  . UNK A  1 103 ? 218.516 180.661 218.695 1.00 35.13 ? 104 UNK H CA  1 
ATOM   513   C C   . UNK A  1 103 ? 218.976 179.214 218.524 1.00 35.13 ? 104 UNK H C   1 
ATOM   514   O O   . UNK A  1 103 ? 220.176 178.965 218.374 1.00 35.13 ? 104 UNK H O   1 
ATOM   515   C CB  . UNK A  1 103 ? 219.403 181.368 219.728 1.00 35.13 ? 104 UNK H CB  1 
ATOM   516   N N   . UNK A  1 104 ? 218.056 178.247 218.534 1.00 38.00 ? 105 UNK H N   1 
ATOM   517   C CA  . UNK A  1 104 ? 218.364 176.853 218.216 1.00 38.00 ? 105 UNK H CA  1 
ATOM   518   C C   . UNK A  1 104 ? 219.380 176.245 219.183 1.00 38.00 ? 105 UNK H C   1 
ATOM   519   O O   . UNK A  1 104 ? 220.323 175.560 218.780 1.00 38.00 ? 105 UNK H O   1 
ATOM   520   C CB  . UNK A  1 104 ? 218.855 176.728 216.775 1.00 38.00 ? 105 UNK H CB  1 
ATOM   521   N N   . UNK A  1 105 ? 219.172 176.485 220.477 1.00 34.50 ? 106 UNK H N   1 
ATOM   522   C CA  . UNK A  1 105 ? 219.985 175.878 221.533 1.00 34.50 ? 106 UNK H CA  1 
ATOM   523   C C   . UNK A  1 105 ? 221.462 176.230 221.372 1.00 34.50 ? 106 UNK H C   1 
ATOM   524   O O   . UNK A  1 105 ? 222.315 175.368 221.152 1.00 34.50 ? 106 UNK H O   1 
ATOM   525   C CB  . UNK A  1 105 ? 219.789 174.361 221.563 1.00 34.50 ? 106 UNK H CB  1 
ATOM   526   N N   . UNK A  1 106 ? 221.763 177.525 221.480 1.00 34.87 ? 107 UNK H N   1 
ATOM   527   C CA  . UNK A  1 106 ? 223.124 177.987 221.229 1.00 34.87 ? 107 UNK H CA  1 
ATOM   528   C C   . UNK A  1 106 ? 224.094 177.474 222.284 1.00 34.87 ? 107 UNK H C   1 
ATOM   529   O O   . UNK A  1 106 ? 225.142 176.912 221.951 1.00 34.87 ? 107 UNK H O   1 
ATOM   530   C CB  . UNK A  1 106 ? 223.153 179.513 221.177 1.00 34.87 ? 107 UNK H CB  1 
ATOM   531   N N   . UNK A  1 107 ? 223.764 177.654 223.559 1.00 35.87 ? 108 UNK H N   1 
ATOM   532   C CA  . UNK A  1 107 ? 224.681 177.274 224.623 1.00 35.87 ? 108 UNK H CA  1 
ATOM   533   C C   . UNK A  1 107 ? 224.821 175.759 224.699 1.00 35.87 ? 108 UNK H C   1 
ATOM   534   O O   . UNK A  1 107 ? 223.876 175.010 224.446 1.00 35.87 ? 108 UNK H O   1 
ATOM   535   C CB  . UNK A  1 107 ? 224.193 177.821 225.962 1.00 35.87 ? 108 UNK H CB  1 
ATOM   536   N N   . UNK A  1 108 ? 226.019 175.311 225.057 1.00 35.62 ? 109 UNK H N   1 
ATOM   537   C CA  . UNK A  1 108 ? 226.317 173.895 225.234 1.00 35.62 ? 109 UNK H CA  1 
ATOM   538   C C   . UNK A  1 108 ? 227.297 173.780 226.395 1.00 35.62 ? 109 UNK H C   1 
ATOM   539   O O   . UNK A  1 108 ? 227.574 174.764 227.088 1.00 35.62 ? 109 UNK H O   1 
ATOM   540   C CB  . UNK A  1 108 ? 226.866 173.283 223.942 1.00 35.62 ? 109 UNK H CB  1 
ATOM   541   N N   . UNK A  1 109 ? 227.819 172.579 226.619 1.00 38.17 ? 110 UNK H N   1 
ATOM   542   C CA  . UNK A  1 109 ? 228.713 172.360 227.747 1.00 38.17 ? 110 UNK H CA  1 
ATOM   543   C C   . UNK A  1 109 ? 229.547 171.116 227.493 1.00 38.17 ? 110 UNK H C   1 
ATOM   544   O O   . UNK A  1 109 ? 229.222 170.285 226.644 1.00 38.17 ? 110 UNK H O   1 
ATOM   545   C CB  . UNK A  1 109 ? 227.930 172.224 229.053 1.00 38.17 ? 110 UNK H CB  1 
ATOM   546   N N   . UNK A  1 110 ? 230.632 170.999 228.250 1.00 41.09 ? 111 UNK H N   1 
ATOM   547   C CA  . UNK A  1 110 ? 231.435 169.789 228.217 1.00 41.09 ? 111 UNK H CA  1 
ATOM   548   C C   . UNK A  1 110 ? 230.608 168.605 228.701 1.00 41.09 ? 111 UNK H C   1 
ATOM   549   O O   . UNK A  1 110 ? 229.763 168.729 229.591 1.00 41.09 ? 111 UNK H O   1 
ATOM   550   C CB  . UNK A  1 110 ? 232.682 169.951 229.085 1.00 41.09 ? 111 UNK H CB  1 
ATOM   551   N N   . UNK A  1 111 ? 230.854 167.448 228.100 1.00 41.99 ? 112 UNK H N   1 
ATOM   552   C CA  . UNK A  1 111 ? 230.054 166.269 228.389 1.00 41.99 ? 112 UNK H CA  1 
ATOM   553   C C   . UNK A  1 111 ? 230.554 165.557 229.640 1.00 41.99 ? 112 UNK H C   1 
ATOM   554   O O   . UNK A  1 111 ? 231.746 165.571 229.957 1.00 41.99 ? 112 UNK H O   1 
ATOM   555   C CB  . UNK A  1 111 ? 230.075 165.308 227.201 1.00 41.99 ? 112 UNK H CB  1 
ATOM   556   N N   . UNK A  1 112 ? 229.618 164.931 230.357 1.00 43.34 ? 113 UNK H N   1 
ATOM   557   C CA  . UNK A  1 112 ? 229.979 164.187 231.557 1.00 43.34 ? 113 UNK H CA  1 
ATOM   558   C C   . UNK A  1 112 ? 230.840 162.974 231.232 1.00 43.34 ? 113 UNK H C   1 
ATOM   559   O O   . UNK A  1 112 ? 231.779 162.667 231.972 1.00 43.34 ? 113 UNK H O   1 
ATOM   560   C CB  . UNK A  1 112 ? 228.720 163.757 232.305 1.00 43.34 ? 113 UNK H CB  1 
ATOM   561   N N   . UNK A  1 113 ? 230.541 162.272 230.142 1.00 44.19 ? 114 UNK H N   1 
ATOM   562   C CA  . UNK A  1 113 ? 231.297 161.087 229.739 1.00 44.19 ? 114 UNK H CA  1 
ATOM   563   C C   . UNK A  1 113 ? 231.244 160.005 230.816 1.00 44.19 ? 114 UNK H C   1 
ATOM   564   O O   . UNK A  1 113 ? 232.256 159.639 231.416 1.00 44.19 ? 114 UNK H O   1 
ATOM   565   C CB  . UNK A  1 113 ? 232.744 161.452 229.404 1.00 44.19 ? 114 UNK H CB  1 
ATOM   566   N N   . UNK A  1 114 ? 230.037 159.492 231.060 1.00 47.34 ? 115 UNK H N   1 
ATOM   567   C CA  . UNK A  1 114 ? 229.821 158.392 231.997 1.00 47.34 ? 115 UNK H CA  1 
ATOM   568   C C   . UNK A  1 114 ? 229.884 157.076 231.229 1.00 47.34 ? 115 UNK H C   1 
ATOM   569   O O   . UNK A  1 114 ? 229.094 156.847 230.308 1.00 47.34 ? 115 UNK H O   1 
ATOM   570   C CB  . UNK A  1 114 ? 228.482 158.549 232.712 1.00 47.34 ? 115 UNK H CB  1 
ATOM   571   N N   . UNK A  1 115 ? 230.829 156.210 231.608 1.00 47.64 ? 116 UNK H N   1 
ATOM   572   C CA  . UNK A  1 115 ? 231.054 154.979 230.857 1.00 47.64 ? 116 UNK H CA  1 
ATOM   573   C C   . UNK A  1 115 ? 229.957 153.948 231.099 1.00 47.64 ? 116 UNK H C   1 
ATOM   574   O O   . UNK A  1 115 ? 229.492 153.312 230.148 1.00 47.64 ? 116 UNK H O   1 
ATOM   575   C CB  . UNK A  1 115 ? 232.418 154.393 231.216 1.00 47.64 ? 116 UNK H CB  1 
ATOM   576   N N   . UNK A  1 116 ? 229.544 153.760 232.349 1.00 48.91 ? 117 UNK H N   1 
ATOM   577   C CA  . UNK A  1 116 ? 228.490 152.805 232.697 1.00 48.91 ? 117 UNK H CA  1 
ATOM   578   C C   . UNK A  1 116 ? 228.809 151.391 232.216 1.00 48.91 ? 117 UNK H C   1 
ATOM   579   O O   . UNK A  1 116 ? 229.782 150.778 232.651 1.00 48.91 ? 117 UNK H O   1 
ATOM   580   C CB  . UNK A  1 116 ? 227.160 153.261 232.124 1.00 48.91 ? 117 UNK H CB  1 
ATOM   581   N N   . UNK B  2 1   ? 210.965 159.681 215.714 1.00 41.68 ? 1   UNK L N   1 
ATOM   582   C CA  . UNK B  2 1   ? 209.746 159.727 214.860 1.00 41.68 ? 1   UNK L CA  1 
ATOM   583   C C   . UNK B  2 1   ? 210.018 160.508 213.580 1.00 41.68 ? 1   UNK L C   1 
ATOM   584   O O   . UNK B  2 1   ? 210.016 159.941 212.489 1.00 41.68 ? 1   UNK L O   1 
ATOM   585   C CB  . UNK B  2 1   ? 208.590 160.344 215.623 1.00 41.68 ? 1   UNK L CB  1 
ATOM   586   N N   . UNK B  2 2   ? 210.256 161.813 213.717 1.00 42.85 ? 2   UNK L N   1 
ATOM   587   C CA  . UNK B  2 2   ? 210.563 162.673 212.573 1.00 42.85 ? 2   UNK L CA  1 
ATOM   588   C C   . UNK B  2 2   ? 212.003 162.414 212.133 1.00 42.85 ? 2   UNK L C   1 
ATOM   589   O O   . UNK B  2 2   ? 212.922 163.199 212.373 1.00 42.85 ? 2   UNK L O   1 
ATOM   590   C CB  . UNK B  2 2   ? 210.340 164.136 212.928 1.00 42.85 ? 2   UNK L CB  1 
ATOM   591   N N   . UNK B  2 3   ? 212.188 161.273 211.473 1.00 44.64 ? 3   UNK L N   1 
ATOM   592   C CA  . UNK B  2 3   ? 213.521 160.835 211.087 1.00 44.64 ? 3   UNK L CA  1 
ATOM   593   C C   . UNK B  2 3   ? 214.134 161.793 210.073 1.00 44.64 ? 3   UNK L C   1 
ATOM   594   O O   . UNK B  2 3   ? 213.442 162.369 209.231 1.00 44.64 ? 3   UNK L O   1 
ATOM   595   C CB  . UNK B  2 3   ? 213.467 159.423 210.504 1.00 44.64 ? 3   UNK L CB  1 
ATOM   596   N N   . UNK B  2 4   ? 215.452 161.960 210.169 1.00 43.57 ? 4   UNK L N   1 
ATOM   597   C CA  . UNK B  2 4   ? 216.198 162.814 209.259 1.00 43.57 ? 4   UNK L CA  1 
ATOM   598   C C   . UNK B  2 4   ? 217.532 162.152 208.950 1.00 43.57 ? 4   UNK L C   1 
ATOM   599   O O   . UNK B  2 4   ? 218.070 161.400 209.767 1.00 43.57 ? 4   UNK L O   1 
ATOM   600   C CB  . UNK B  2 4   ? 216.416 164.210 209.852 1.00 43.57 ? 4   UNK L CB  1 
ATOM   601   N N   . UNK B  2 5   ? 218.056 162.432 207.758 1.00 46.22 ? 5   UNK L N   1 
ATOM   602   C CA  . UNK B  2 5   ? 219.332 161.877 207.332 1.00 46.22 ? 5   UNK L CA  1 
ATOM   603   C C   . UNK B  2 5   ? 219.955 162.795 206.293 1.00 46.22 ? 5   UNK L C   1 
ATOM   604   O O   . UNK B  2 5   ? 219.260 163.348 205.436 1.00 46.22 ? 5   UNK L O   1 
ATOM   605   C CB  . UNK B  2 5   ? 219.168 160.467 206.758 1.00 46.22 ? 5   UNK L CB  1 
ATOM   606   N N   . UNK B  2 6   ? 221.274 162.945 206.375 1.00 48.79 ? 6   UNK L N   1 
ATOM   607   C CA  . UNK B  2 6   ? 222.003 163.787 205.443 1.00 48.79 ? 6   UNK L CA  1 
ATOM   608   C C   . UNK B  2 6   ? 222.384 162.998 204.195 1.00 48.79 ? 6   UNK L C   1 
ATOM   609   O O   . UNK B  2 6   ? 222.747 161.821 204.256 1.00 48.79 ? 6   UNK L O   1 
ATOM   610   C CB  . UNK B  2 6   ? 223.258 164.357 206.097 1.00 48.79 ? 6   UNK L CB  1 
ATOM   611   N N   . UNK B  2 7   ? 222.315 163.675 203.051 1.00 51.71 ? 7   UNK L N   1 
ATOM   612   C CA  . UNK B  2 7   ? 222.537 163.049 201.755 1.00 51.71 ? 7   UNK L CA  1 
ATOM   613   C C   . UNK B  2 7   ? 224.013 162.905 201.403 1.00 51.71 ? 7   UNK L C   1 
ATOM   614   O O   . UNK B  2 7   ? 224.333 162.578 200.256 1.00 51.71 ? 7   UNK L O   1 
ATOM   615   C CB  . UNK B  2 7   ? 221.818 163.841 200.662 1.00 51.71 ? 7   UNK L CB  1 
ATOM   616   N N   . UNK B  2 8   ? 224.917 163.153 202.351 1.00 47.75 ? 8   UNK L N   1 
ATOM   617   C CA  . UNK B  2 8   ? 226.336 162.898 202.171 1.00 47.75 ? 8   UNK L CA  1 
ATOM   618   C C   . UNK B  2 8   ? 226.861 162.223 203.425 1.00 47.75 ? 8   UNK L C   1 
ATOM   619   O O   . UNK B  2 8   ? 226.182 162.181 204.454 1.00 47.75 ? 8   UNK L O   1 
ATOM   620   C CB  . UNK B  2 8   ? 227.122 164.183 201.898 1.00 47.75 ? 8   UNK L CB  1 
ATOM   621   N N   . UNK B  2 9   ? 228.072 161.686 203.331 1.00 46.99 ? 9   UNK L N   1 
ATOM   622   C CA  . UNK B  2 9   ? 228.711 161.030 204.462 1.00 46.99 ? 9   UNK L CA  1 
ATOM   623   C C   . UNK B  2 9   ? 230.217 161.076 204.271 1.00 46.99 ? 9   UNK L C   1 
ATOM   624   O O   . UNK B  2 9   ? 230.742 160.484 203.324 1.00 46.99 ? 9   UNK L O   1 
ATOM   625   C CB  . UNK B  2 9   ? 228.234 159.581 204.604 1.00 46.99 ? 9   UNK L CB  1 
ATOM   626   N N   . UNK B  2 10  ? 230.901 161.773 205.174 1.00 45.96 ? 10  UNK L N   1 
ATOM   627   C CA  . UNK B  2 10  ? 232.357 161.881 205.154 1.00 45.96 ? 10  UNK L CA  1 
ATOM   628   C C   . UNK B  2 10  ? 232.853 162.498 203.847 1.00 45.96 ? 10  UNK L C   1 
ATOM   629   O O   . UNK B  2 10  ? 233.862 162.080 203.276 1.00 45.96 ? 10  UNK L O   1 
ATOM   630   C CB  . UNK B  2 10  ? 233.006 160.518 205.395 1.00 45.96 ? 10  UNK L CB  1 
ATOM   631   N N   . UNK B  2 11  ? 232.131 163.509 203.373 1.00 47.03 ? 11  UNK L N   1 
ATOM   632   C CA  . UNK B  2 11  ? 232.597 164.279 202.230 1.00 47.03 ? 11  UNK L CA  1 
ATOM   633   C C   . UNK B  2 11  ? 233.897 164.991 202.582 1.00 47.03 ? 11  UNK L C   1 
ATOM   634   O O   . UNK B  2 11  ? 234.192 165.241 203.752 1.00 47.03 ? 11  UNK L O   1 
ATOM   635   C CB  . UNK B  2 11  ? 231.540 165.294 201.798 1.00 47.03 ? 11  UNK L CB  1 
ATOM   636   N N   . UNK B  2 12  ? 234.691 165.297 201.556 1.00 48.70 ? 12  UNK L N   1 
ATOM   637   C CA  . UNK B  2 12  ? 235.997 165.911 201.750 1.00 48.70 ? 12  UNK L CA  1 
ATOM   638   C C   . UNK B  2 12  ? 236.279 166.906 200.636 1.00 48.70 ? 12  UNK L C   1 
ATOM   639   O O   . UNK B  2 12  ? 235.736 166.805 199.534 1.00 48.70 ? 12  UNK L O   1 
ATOM   640   C CB  . UNK B  2 12  ? 237.110 164.858 201.801 1.00 48.70 ? 12  UNK L CB  1 
ATOM   641   N N   . UNK B  2 13  ? 237.137 167.874 200.946 1.00 52.20 ? 13  UNK L N   1 
ATOM   642   C CA  . UNK B  2 13  ? 237.544 168.899 199.995 1.00 52.20 ? 13  UNK L CA  1 
ATOM   643   C C   . UNK B  2 13  ? 238.771 169.600 200.558 1.00 52.20 ? 13  UNK L C   1 
ATOM   644   O O   . UNK B  2 13  ? 239.263 169.252 201.634 1.00 52.20 ? 13  UNK L O   1 
ATOM   645   C CB  . UNK B  2 13  ? 236.418 169.902 199.723 1.00 52.20 ? 13  UNK L CB  1 
ATOM   646   N N   . UNK B  2 14  ? 239.267 170.584 199.812 1.00 53.39 ? 14  UNK L N   1 
ATOM   647   C CA  . UNK B  2 14  ? 240.449 171.346 200.201 1.00 53.39 ? 14  UNK L CA  1 
ATOM   648   C C   . UNK B  2 14  ? 240.272 172.794 199.763 1.00 53.39 ? 14  UNK L C   1 
ATOM   649   O O   . UNK B  2 14  ? 240.535 173.131 198.604 1.00 53.39 ? 14  UNK L O   1 
ATOM   650   C CB  . UNK B  2 14  ? 241.709 170.740 199.587 1.00 53.39 ? 14  UNK L CB  1 
ATOM   651   N N   . UNK B  2 15  ? 239.846 173.647 200.694 1.00 52.52 ? 15  UNK L N   1 
ATOM   652   C CA  . UNK B  2 15  ? 239.684 175.079 200.446 1.00 52.52 ? 15  UNK L CA  1 
ATOM   653   C C   . UNK B  2 15  ? 238.744 175.336 199.268 1.00 52.52 ? 15  UNK L C   1 
ATOM   654   O O   . UNK B  2 15  ? 239.035 176.127 198.367 1.00 52.52 ? 15  UNK L O   1 
ATOM   655   C CB  . UNK B  2 15  ? 241.042 175.743 200.219 1.00 52.52 ? 15  UNK L CB  1 
ATOM   656   N N   . UNK B  2 16  ? 237.600 174.652 199.282 1.00 55.09 ? 16  UNK L N   1 
ATOM   657   C CA  . UNK B  2 16  ? 236.592 174.785 198.239 1.00 55.09 ? 16  UNK L CA  1 
ATOM   658   C C   . UNK B  2 16  ? 235.208 174.670 198.861 1.00 55.09 ? 16  UNK L C   1 
ATOM   659   O O   . UNK B  2 16  ? 235.052 174.225 200.000 1.00 55.09 ? 16  UNK L O   1 
ATOM   660   C CB  . UNK B  2 16  ? 236.769 173.727 197.144 1.00 55.09 ? 16  UNK L CB  1 
ATOM   661   N N   . UNK B  2 17  ? 234.200 175.084 198.097 1.00 53.95 ? 17  UNK L N   1 
ATOM   662   C CA  . UNK B  2 17  ? 232.829 175.050 198.589 1.00 53.95 ? 17  UNK L CA  1 
ATOM   663   C C   . UNK B  2 17  ? 232.349 173.614 198.760 1.00 53.95 ? 17  UNK L C   1 
ATOM   664   O O   . UNK B  2 17  ? 232.625 172.746 197.928 1.00 53.95 ? 17  UNK L O   1 
ATOM   665   C CB  . UNK B  2 17  ? 231.905 175.800 197.630 1.00 53.95 ? 17  UNK L CB  1 
ATOM   666   N N   . UNK B  2 18  ? 231.621 173.371 199.850 1.00 55.17 ? 18  UNK L N   1 
ATOM   667   C CA  . UNK B  2 18  ? 231.056 172.065 200.170 1.00 55.17 ? 18  UNK L CA  1 
ATOM   668   C C   . UNK B  2 18  ? 229.592 172.238 200.542 1.00 55.17 ? 18  UNK L C   1 
ATOM   669   O O   . UNK B  2 18  ? 229.219 173.255 201.134 1.00 55.17 ? 18  UNK L O   1 
ATOM   670   C CB  . UNK B  2 18  ? 231.817 171.397 201.319 1.00 55.17 ? 18  UNK L CB  1 
ATOM   671   N N   . UNK B  2 19  ? 228.770 171.245 200.198 1.00 53.32 ? 19  UNK L N   1 
ATOM   672   C CA  . UNK B  2 19  ? 227.330 171.272 200.443 1.00 53.32 ? 19  UNK L CA  1 
ATOM   673   C C   . UNK B  2 19  ? 226.922 169.980 201.140 1.00 53.32 ? 19  UNK L C   1 
ATOM   674   O O   . UNK B  2 19  ? 226.869 168.920 200.508 1.00 53.32 ? 19  UNK L O   1 
ATOM   675   C CB  . UNK B  2 19  ? 226.564 171.451 199.135 1.00 53.32 ? 19  UNK L CB  1 
ATOM   676   N N   . UNK B  2 20  ? 226.620 170.075 202.438 1.00 50.51 ? 20  UNK L N   1 
ATOM   677   C CA  . UNK B  2 20  ? 226.185 168.929 203.239 1.00 50.51 ? 20  UNK L CA  1 
ATOM   678   C C   . UNK B  2 20  ? 224.663 168.901 203.229 1.00 50.51 ? 20  UNK L C   1 
ATOM   679   O O   . UNK B  2 20  ? 224.003 169.414 204.131 1.00 50.51 ? 20  UNK L O   1 
ATOM   680   C CB  . UNK B  2 20  ? 226.736 169.018 204.656 1.00 50.51 ? 20  UNK L CB  1 
ATOM   681   N N   . UNK B  2 21  ? 224.099 168.284 202.195 1.00 52.10 ? 21  UNK L N   1 
ATOM   682   C CA  . UNK B  2 21  ? 222.656 168.301 202.002 1.00 52.10 ? 21  UNK L CA  1 
ATOM   683   C C   . UNK B  2 21  ? 221.944 167.471 203.062 1.00 52.10 ? 21  UNK L C   1 
ATOM   684   O O   . UNK B  2 21  ? 222.440 166.436 203.513 1.00 52.10 ? 21  UNK L O   1 
ATOM   685   C CB  . UNK B  2 21  ? 222.302 167.783 200.610 1.00 52.10 ? 21  UNK L CB  1 
ATOM   686   N N   . UNK B  2 22  ? 220.756 167.939 203.446 1.00 53.16 ? 22  UNK L N   1 
ATOM   687   C CA  . UNK B  2 22  ? 219.924 167.311 204.461 1.00 53.16 ? 22  UNK L CA  1 
ATOM   688   C C   . UNK B  2 22  ? 218.587 166.926 203.844 1.00 53.16 ? 22  UNK L C   1 
ATOM   689   O O   . UNK B  2 22  ? 218.277 167.281 202.705 1.00 53.16 ? 22  UNK L O   1 
ATOM   690   C CB  . UNK B  2 22  ? 219.705 168.240 205.662 1.00 53.16 ? 22  UNK L CB  1 
ATOM   691   N N   . UNK B  2 23  ? 217.798 166.173 204.608 1.00 48.71 ? 23  UNK L N   1 
ATOM   692   C CA  . UNK B  2 23  ? 216.483 165.739 204.160 1.00 48.71 ? 23  UNK L CA  1 
ATOM   693   C C   . UNK B  2 23  ? 215.714 165.211 205.360 1.00 48.71 ? 23  UNK L C   1 
ATOM   694   O O   . UNK B  2 23  ? 216.296 164.566 206.236 1.00 48.71 ? 23  UNK L O   1 
ATOM   695   C CB  . UNK B  2 23  ? 216.585 164.662 203.075 1.00 48.71 ? 23  UNK L CB  1 
ATOM   696   N N   . UNK B  2 24  ? 214.411 165.480 205.384 1.00 46.10 ? 24  UNK L N   1 
ATOM   697   C CA  . UNK B  2 24  ? 213.547 165.145 206.507 1.00 46.10 ? 24  UNK L CA  1 
ATOM   698   C C   . UNK B  2 24  ? 212.465 164.162 206.081 1.00 46.10 ? 24  UNK L C   1 
ATOM   699   O O   . UNK B  2 24  ? 211.981 164.194 204.948 1.00 46.10 ? 24  UNK L O   1 
ATOM   700   C CB  . UNK B  2 24  ? 212.901 166.406 207.083 1.00 46.10 ? 24  UNK L CB  1 
ATOM   701   N N   . UNK B  2 25  ? 212.087 163.283 207.014 1.00 46.72 ? 25  UNK L N   1 
ATOM   702   C CA  . UNK B  2 25  ? 211.064 162.284 206.723 1.00 46.72 ? 25  UNK L CA  1 
ATOM   703   C C   . UNK B  2 25  ? 209.717 162.926 206.423 1.00 46.72 ? 25  UNK L C   1 
ATOM   704   O O   . UNK B  2 25  ? 209.017 162.492 205.502 1.00 46.72 ? 25  UNK L O   1 
ATOM   705   C CB  . UNK B  2 25  ? 210.933 161.313 207.895 1.00 46.72 ? 25  UNK L CB  1 
ATOM   706   N N   . UNK B  2 26  ? 209.340 163.952 207.185 1.00 45.66 ? 26  UNK L N   1 
ATOM   707   C CA  . UNK B  2 26  ? 208.091 164.673 206.983 1.00 45.66 ? 26  UNK L CA  1 
ATOM   708   C C   . UNK B  2 26  ? 208.392 166.161 206.993 1.00 45.66 ? 26  UNK L C   1 
ATOM   709   O O   . UNK B  2 26  ? 209.389 166.599 207.572 1.00 45.66 ? 26  UNK L O   1 
ATOM   710   C CB  . UNK B  2 26  ? 207.054 164.335 208.059 1.00 45.66 ? 26  UNK L CB  1 
ATOM   711   N N   . UNK B  2 27  ? 207.524 166.932 206.342 1.00 45.56 ? 27  UNK L N   1 
ATOM   712   C CA  . UNK B  2 27  ? 207.769 168.359 206.186 1.00 45.56 ? 27  UNK L CA  1 
ATOM   713   C C   . UNK B  2 27  ? 207.817 169.055 207.541 1.00 45.56 ? 27  UNK L C   1 
ATOM   714   O O   . UNK B  2 27  ? 206.967 168.829 208.406 1.00 45.56 ? 27  UNK L O   1 
ATOM   715   C CB  . UNK B  2 27  ? 206.686 168.988 205.308 1.00 45.56 ? 27  UNK L CB  1 
ATOM   716   N N   . UNK B  2 28  ? 208.831 169.903 207.717 1.00 43.26 ? 28  UNK L N   1 
ATOM   717   C CA  . UNK B  2 28  ? 209.038 170.656 208.944 1.00 43.26 ? 28  UNK L CA  1 
ATOM   718   C C   . UNK B  2 28  ? 209.299 172.110 208.590 1.00 43.26 ? 28  UNK L C   1 
ATOM   719   O O   . UNK B  2 28  ? 209.974 172.415 207.605 1.00 43.26 ? 28  UNK L O   1 
ATOM   720   C CB  . UNK B  2 28  ? 210.207 170.096 209.761 1.00 43.26 ? 28  UNK L CB  1 
ATOM   721   N N   . UNK B  2 29  ? 208.754 173.009 209.411 1.00 42.14 ? 29  UNK L N   1 
ATOM   722   C CA  . UNK B  2 29  ? 208.863 174.434 209.124 1.00 42.14 ? 29  UNK L CA  1 
ATOM   723   C C   . UNK B  2 29  ? 210.251 174.978 209.444 1.00 42.14 ? 29  UNK L C   1 
ATOM   724   O O   . UNK B  2 29  ? 210.696 175.942 208.810 1.00 42.14 ? 29  UNK L O   1 
ATOM   725   C CB  . UNK B  2 29  ? 207.801 175.203 209.910 1.00 42.14 ? 29  UNK L CB  1 
ATOM   726   N N   . UNK B  2 30  ? 210.941 174.386 210.419 1.00 41.31 ? 30  UNK L N   1 
ATOM   727   C CA  . UNK B  2 30  ? 212.207 174.918 210.902 1.00 41.31 ? 30  UNK L CA  1 
ATOM   728   C C   . UNK B  2 30  ? 213.161 173.779 211.225 1.00 41.31 ? 30  UNK L C   1 
ATOM   729   O O   . UNK B  2 30  ? 212.764 172.754 211.784 1.00 41.31 ? 30  UNK L O   1 
ATOM   730   C CB  . UNK B  2 30  ? 212.002 175.792 212.144 1.00 41.31 ? 30  UNK L CB  1 
ATOM   731   N N   . UNK B  2 31  ? 214.428 173.980 210.873 1.00 40.64 ? 31  UNK L N   1 
ATOM   732   C CA  . UNK B  2 31  ? 215.501 173.068 211.235 1.00 40.64 ? 31  UNK L CA  1 
ATOM   733   C C   . UNK B  2 31  ? 216.736 173.898 211.540 1.00 40.64 ? 31  UNK L C   1 
ATOM   734   O O   . UNK B  2 31  ? 216.848 175.047 211.112 1.00 40.64 ? 31  UNK L O   1 
ATOM   735   C CB  . UNK B  2 31  ? 215.790 172.052 210.125 1.00 40.64 ? 31  UNK L CB  1 
ATOM   736   N N   . UNK B  2 32  ? 217.655 173.317 212.305 1.00 38.90 ? 32  UNK L N   1 
ATOM   737   C CA  . UNK B  2 32  ? 218.850 174.025 212.737 1.00 38.90 ? 32  UNK L CA  1 
ATOM   738   C C   . UNK B  2 32  ? 220.052 173.103 212.641 1.00 38.90 ? 32  UNK L C   1 
ATOM   739   O O   . UNK B  2 32  ? 220.009 171.954 213.085 1.00 38.90 ? 32  UNK L O   1 
ATOM   740   C CB  . UNK B  2 32  ? 218.699 174.544 214.165 1.00 38.90 ? 32  UNK L CB  1 
ATOM   741   N N   . UNK B  2 33  ? 221.124 173.622 212.056 1.00 40.12 ? 33  UNK L N   1 
ATOM   742   C CA  . UNK B  2 33  ? 222.362 172.878 211.895 1.00 40.12 ? 33  UNK L CA  1 
ATOM   743   C C   . UNK B  2 33  ? 223.288 173.136 213.074 1.00 40.12 ? 33  UNK L C   1 
ATOM   744   O O   . UNK B  2 33  ? 223.145 174.116 213.805 1.00 40.12 ? 33  UNK L O   1 
ATOM   745   C CB  . UNK B  2 33  ? 223.056 173.260 210.588 1.00 40.12 ? 33  UNK L CB  1 
ATOM   746   N N   . UNK B  2 34  ? 224.246 172.232 213.257 1.00 39.28 ? 34  UNK L N   1 
ATOM   747   C CA  . UNK B  2 34  ? 225.214 172.360 214.333 1.00 39.28 ? 34  UNK L CA  1 
ATOM   748   C C   . UNK B  2 34  ? 226.484 171.625 213.938 1.00 39.28 ? 34  UNK L C   1 
ATOM   749   O O   . UNK B  2 34  ? 226.446 170.630 213.210 1.00 39.28 ? 34  UNK L O   1 
ATOM   750   C CB  . UNK B  2 34  ? 224.661 171.815 215.655 1.00 39.28 ? 34  UNK L CB  1 
ATOM   751   N N   . UNK B  2 35  ? 227.613 172.128 214.434 1.00 38.47 ? 35  UNK L N   1 
ATOM   752   C CA  . UNK B  2 35  ? 228.923 171.571 214.135 1.00 38.47 ? 35  UNK L CA  1 
ATOM   753   C C   . UNK B  2 35  ? 229.661 171.336 215.440 1.00 38.47 ? 35  UNK L C   1 
ATOM   754   O O   . UNK B  2 35  ? 229.627 172.181 216.337 1.00 38.47 ? 35  UNK L O   1 
ATOM   755   C CB  . UNK B  2 35  ? 229.741 172.500 213.235 1.00 38.47 ? 35  UNK L CB  1 
ATOM   756   N N   . UNK B  2 36  ? 230.315 170.183 215.539 1.00 40.04 ? 36  UNK L N   1 
ATOM   757   C CA  . UNK B  2 36  ? 231.086 169.804 216.713 1.00 40.04 ? 36  UNK L CA  1 
ATOM   758   C C   . UNK B  2 36  ? 232.498 169.416 216.305 1.00 40.04 ? 36  UNK L C   1 
ATOM   759   O O   . UNK B  2 36  ? 232.692 168.493 215.508 1.00 40.04 ? 36  UNK L O   1 
ATOM   760   C CB  . UNK B  2 36  ? 230.422 168.639 217.449 1.00 40.04 ? 36  UNK L CB  1 
ATOM   761   N N   . UNK B  2 37  ? 233.481 170.117 216.859 1.00 44.82 ? 37  UNK L N   1 
ATOM   762   C CA  . UNK B  2 37  ? 234.866 169.730 216.669 1.00 44.82 ? 37  UNK L CA  1 
ATOM   763   C C   . UNK B  2 37  ? 235.142 168.425 217.406 1.00 44.82 ? 37  UNK L C   1 
ATOM   764   O O   . UNK B  2 37  ? 234.349 167.970 218.234 1.00 44.82 ? 37  UNK L O   1 
ATOM   765   C CB  . UNK B  2 37  ? 235.808 170.825 217.168 1.00 44.82 ? 37  UNK L CB  1 
ATOM   766   N N   . UNK B  2 38  ? 236.280 167.816 217.091 1.00 46.62 ? 38  UNK L N   1 
ATOM   767   C CA  . UNK B  2 38  ? 236.646 166.572 217.749 1.00 46.62 ? 38  UNK L CA  1 
ATOM   768   C C   . UNK B  2 38  ? 236.894 166.812 219.233 1.00 46.62 ? 38  UNK L C   1 
ATOM   769   O O   . UNK B  2 38  ? 237.697 167.666 219.616 1.00 46.62 ? 38  UNK L O   1 
ATOM   770   C CB  . UNK B  2 38  ? 237.889 165.975 217.095 1.00 46.62 ? 38  UNK L CB  1 
ATOM   771   N N   . UNK B  2 39  ? 236.193 166.045 220.070 1.00 49.37 ? 39  UNK L N   1 
ATOM   772   C CA  . UNK B  2 39  ? 236.321 166.131 221.526 1.00 49.37 ? 39  UNK L CA  1 
ATOM   773   C C   . UNK B  2 39  ? 235.967 167.528 222.035 1.00 49.37 ? 39  UNK L C   1 
ATOM   774   O O   . UNK B  2 39  ? 236.760 168.193 222.703 1.00 49.37 ? 39  UNK L O   1 
ATOM   775   C CB  . UNK B  2 39  ? 237.727 165.728 221.977 1.00 49.37 ? 39  UNK L CB  1 
ATOM   776   N N   . UNK B  2 40  ? 234.757 167.975 221.710 1.00 45.02 ? 40  UNK L N   1 
ATOM   777   C CA  . UNK B  2 40  ? 234.292 169.282 222.144 1.00 45.02 ? 40  UNK L CA  1 
ATOM   778   C C   . UNK B  2 40  ? 232.778 169.337 222.021 1.00 45.02 ? 40  UNK L C   1 
ATOM   779   O O   . UNK B  2 40  ? 232.157 168.499 221.364 1.00 45.02 ? 40  UNK L O   1 
ATOM   780   C CB  . UNK B  2 40  ? 234.937 170.408 221.330 1.00 45.02 ? 40  UNK L CB  1 
ATOM   781   N N   . UNK B  2 41  ? 232.190 170.338 222.667 1.00 40.28 ? 41  UNK L N   1 
ATOM   782   C CA  . UNK B  2 41  ? 230.750 170.526 222.599 1.00 40.28 ? 41  UNK L CA  1 
ATOM   783   C C   . UNK B  2 41  ? 230.354 171.147 221.267 1.00 40.28 ? 41  UNK L C   1 
ATOM   784   O O   . UNK B  2 41  ? 231.052 172.007 220.726 1.00 40.28 ? 41  UNK L O   1 
ATOM   785   C CB  . UNK B  2 41  ? 230.275 171.414 223.746 1.00 40.28 ? 41  UNK L CB  1 
ATOM   786   N N   . UNK B  2 42  ? 229.216 170.706 220.744 1.00 39.81 ? 42  UNK L N   1 
ATOM   787   C CA  . UNK B  2 42  ? 228.732 171.219 219.472 1.00 39.81 ? 42  UNK L CA  1 
ATOM   788   C C   . UNK B  2 42  ? 228.393 172.700 219.584 1.00 39.81 ? 42  UNK L C   1 
ATOM   789   O O   . UNK B  2 42  ? 228.055 173.201 220.659 1.00 39.81 ? 42  UNK L O   1 
ATOM   790   C CB  . UNK B  2 42  ? 227.501 170.439 219.018 1.00 39.81 ? 42  UNK L CB  1 
ATOM   791   N N   . UNK B  2 43  ? 228.498 173.401 218.458 1.00 36.63 ? 43  UNK L N   1 
ATOM   792   C CA  . UNK B  2 43  ? 228.165 174.815 218.358 1.00 36.63 ? 43  UNK L CA  1 
ATOM   793   C C   . UNK B  2 43  ? 227.061 175.020 217.329 1.00 36.63 ? 43  UNK L C   1 
ATOM   794   O O   . UNK B  2 43  ? 226.987 174.313 216.322 1.00 36.63 ? 43  UNK L O   1 
ATOM   795   C CB  . UNK B  2 43  ? 229.396 175.637 217.975 1.00 36.63 ? 43  UNK L CB  1 
ATOM   796   N N   . UNK B  2 44  ? 226.197 175.995 217.595 1.00 37.51 ? 44  UNK L N   1 
ATOM   797   C CA  . UNK B  2 44  ? 225.064 176.261 216.722 1.00 37.51 ? 44  UNK L CA  1 
ATOM   798   C C   . UNK B  2 44  ? 225.488 177.078 215.509 1.00 37.51 ? 44  UNK L C   1 
ATOM   799   O O   . UNK B  2 44  ? 226.447 177.851 215.555 1.00 37.51 ? 44  UNK L O   1 
ATOM   800   C CB  . UNK B  2 44  ? 223.963 177.006 217.474 1.00 37.51 ? 44  UNK L CB  1 
ATOM   801   N N   . UNK B  2 45  ? 224.756 176.895 214.415 1.00 41.28 ? 45  UNK L N   1 
ATOM   802   C CA  . UNK B  2 45  ? 224.992 177.649 213.194 1.00 41.28 ? 45  UNK L CA  1 
ATOM   803   C C   . UNK B  2 45  ? 223.790 177.475 212.280 1.00 41.28 ? 45  UNK L C   1 
ATOM   804   O O   . UNK B  2 45  ? 223.262 176.373 212.122 1.00 41.28 ? 45  UNK L O   1 
ATOM   805   C CB  . UNK B  2 45  ? 226.280 177.198 212.496 1.00 41.28 ? 45  UNK L CB  1 
ATOM   806   N N   . UNK B  2 46  ? 223.362 178.579 211.682 1.00 44.52 ? 46  UNK L N   1 
ATOM   807   C CA  . UNK B  2 46  ? 222.187 178.607 210.818 1.00 44.52 ? 46  UNK L CA  1 
ATOM   808   C C   . UNK B  2 46  ? 220.941 178.165 211.585 1.00 44.52 ? 46  UNK L C   1 
ATOM   809   O O   . UNK B  2 46  ? 220.330 177.136 211.304 1.00 44.52 ? 46  UNK L O   1 
ATOM   810   C CB  . UNK B  2 46  ? 222.401 177.741 209.576 1.00 44.52 ? 46  UNK L CB  1 
ATOM   811   N N   . UNK B  2 47  ? 220.576 178.969 212.580 1.00 44.30 ? 47  UNK L N   1 
ATOM   812   C CA  . UNK B  2 47  ? 219.365 178.707 213.349 1.00 44.30 ? 47  UNK L CA  1 
ATOM   813   C C   . UNK B  2 47  ? 218.132 178.847 212.465 1.00 44.30 ? 47  UNK L C   1 
ATOM   814   O O   . UNK B  2 47  ? 218.059 179.722 211.602 1.00 44.30 ? 47  UNK L O   1 
ATOM   815   C CB  . UNK B  2 47  ? 219.263 179.665 214.533 1.00 44.30 ? 47  UNK L CB  1 
ATOM   816   N N   . UNK B  2 48  ? 217.168 177.950 212.666 1.00 45.01 ? 48  UNK L N   1 
ATOM   817   C CA  . UNK B  2 48  ? 215.901 177.941 211.924 1.00 45.01 ? 48  UNK L CA  1 
ATOM   818   C C   . UNK B  2 48  ? 216.125 177.862 210.413 1.00 45.01 ? 48  UNK L C   1 
ATOM   819   O O   . UNK B  2 48  ? 215.303 178.300 209.608 1.00 45.01 ? 48  UNK L O   1 
ATOM   820   C CB  . UNK B  2 48  ? 215.043 179.154 212.289 1.00 45.01 ? 48  UNK L CB  1 
ATOM   821   N N   . UNK B  2 49  ? 217.269 177.291 210.031 1.00 47.49 ? 49  UNK L N   1 
ATOM   822   C CA  . UNK B  2 49  ? 217.562 176.860 208.671 1.00 47.49 ? 49  UNK L CA  1 
ATOM   823   C C   . UNK B  2 49  ? 217.859 177.996 207.700 1.00 47.49 ? 49  UNK L C   1 
ATOM   824   O O   . UNK B  2 49  ? 218.193 177.718 206.541 1.00 47.49 ? 49  UNK L O   1 
ATOM   825   C CB  . UNK B  2 49  ? 216.394 176.014 208.137 1.00 47.49 ? 49  UNK L CB  1 
ATOM   826   N N   . UNK B  2 50  ? 217.705 179.262 208.096 1.00 51.64 ? 50  UNK L N   1 
ATOM   827   C CA  . UNK B  2 50  ? 218.192 180.359 207.262 1.00 51.64 ? 50  UNK L CA  1 
ATOM   828   C C   . UNK B  2 50  ? 218.566 181.617 208.057 1.00 51.64 ? 50  UNK L C   1 
ATOM   829   O O   . UNK B  2 50  ? 218.653 182.699 207.477 1.00 51.64 ? 50  UNK L O   1 
ATOM   830   C CB  . UNK B  2 50  ? 217.160 180.697 206.186 1.00 51.64 ? 50  UNK L CB  1 
ATOM   831   N N   . UNK B  2 51  ? 218.823 181.525 209.364 1.00 49.88 ? 51  UNK L N   1 
ATOM   832   C CA  . UNK B  2 51  ? 219.084 182.729 210.162 1.00 49.88 ? 51  UNK L CA  1 
ATOM   833   C C   . UNK B  2 51  ? 220.566 183.013 210.378 1.00 49.88 ? 51  UNK L C   1 
ATOM   834   O O   . UNK B  2 51  ? 220.896 183.995 211.041 1.00 49.88 ? 51  UNK L O   1 
ATOM   835   C CB  . UNK B  2 51  ? 218.399 182.639 211.526 1.00 49.88 ? 51  UNK L CB  1 
ATOM   836   N N   . UNK B  2 52  ? 221.460 182.183 209.831 1.00 50.18 ? 52  UNK L N   1 
ATOM   837   C CA  . UNK B  2 52  ? 222.876 182.260 210.167 1.00 50.18 ? 52  UNK L CA  1 
ATOM   838   C C   . UNK B  2 52  ? 223.016 182.148 211.684 1.00 50.18 ? 52  UNK L C   1 
ATOM   839   O O   . UNK B  2 52  ? 222.328 181.326 212.296 1.00 50.18 ? 52  UNK L O   1 
ATOM   840   C CB  . UNK B  2 52  ? 223.496 183.544 209.608 1.00 50.18 ? 52  UNK L CB  1 
ATOM   841   N N   . UNK B  2 53  ? 223.869 182.953 212.313 1.00 50.97 ? 53  UNK L N   1 
ATOM   842   C CA  . UNK B  2 53  ? 223.943 182.966 213.768 1.00 50.97 ? 53  UNK L CA  1 
ATOM   843   C C   . UNK B  2 53  ? 224.559 184.282 214.212 1.00 50.97 ? 53  UNK L C   1 
ATOM   844   O O   . UNK B  2 53  ? 224.986 185.091 213.386 1.00 50.97 ? 53  UNK L O   1 
ATOM   845   C CB  . UNK B  2 53  ? 224.756 181.789 214.316 1.00 50.97 ? 53  UNK L CB  1 
ATOM   846   N N   . UNK B  2 54  ? 224.595 184.483 215.531 1.00 53.01 ? 54  UNK L N   1 
ATOM   847   C CA  . UNK B  2 54  ? 225.119 185.731 216.076 1.00 53.01 ? 54  UNK L CA  1 
ATOM   848   C C   . UNK B  2 54  ? 226.585 185.928 215.715 1.00 53.01 ? 54  UNK L C   1 
ATOM   849   O O   . UNK B  2 54  ? 226.998 187.036 215.355 1.00 53.01 ? 54  UNK L O   1 
ATOM   850   C CB  . UNK B  2 54  ? 224.940 185.752 217.594 1.00 53.01 ? 54  UNK L CB  1 
ATOM   851   N N   . UNK B  2 55  ? 227.386 184.864 215.806 1.00 51.90 ? 55  UNK L N   1 
ATOM   852   C CA  . UNK B  2 55  ? 228.810 184.898 215.489 1.00 51.90 ? 55  UNK L CA  1 
ATOM   853   C C   . UNK B  2 55  ? 229.159 183.878 214.411 1.00 51.90 ? 55  UNK L C   1 
ATOM   854   O O   . UNK B  2 55  ? 230.228 183.266 214.450 1.00 51.90 ? 55  UNK L O   1 
ATOM   855   C CB  . UNK B  2 55  ? 229.647 184.654 216.744 1.00 51.90 ? 55  UNK L CB  1 
ATOM   856   N N   . UNK B  2 56  ? 228.262 183.684 213.448 1.00 51.12 ? 56  UNK L N   1 
ATOM   857   C CA  . UNK B  2 56  ? 228.519 182.739 212.373 1.00 51.12 ? 56  UNK L CA  1 
ATOM   858   C C   . UNK B  2 56  ? 229.720 183.185 211.553 1.00 51.12 ? 56  UNK L C   1 
ATOM   859   O O   . UNK B  2 56  ? 229.947 184.378 211.337 1.00 51.12 ? 56  UNK L O   1 
ATOM   860   C CB  . UNK B  2 56  ? 227.293 182.610 211.469 1.00 51.12 ? 56  UNK L CB  1 
ATOM   861   N N   . UNK B  2 57  ? 230.505 182.213 211.105 1.00 53.88 ? 57  UNK L N   1 
ATOM   862   C CA  . UNK B  2 57  ? 231.604 182.517 210.206 1.00 53.88 ? 57  UNK L CA  1 
ATOM   863   C C   . UNK B  2 57  ? 231.063 183.038 208.881 1.00 53.88 ? 57  UNK L C   1 
ATOM   864   O O   . UNK B  2 57  ? 229.995 182.631 208.415 1.00 53.88 ? 57  UNK L O   1 
ATOM   865   C CB  . UNK B  2 57  ? 232.465 181.277 209.975 1.00 53.88 ? 57  UNK L CB  1 
ATOM   866   N N   . UNK B  2 58  ? 231.807 183.966 208.278 1.00 52.35 ? 58  UNK L N   1 
ATOM   867   C CA  . UNK B  2 58  ? 231.409 184.494 206.979 1.00 52.35 ? 58  UNK L CA  1 
ATOM   868   C C   . UNK B  2 58  ? 231.403 183.405 205.916 1.00 52.35 ? 58  UNK L C   1 
ATOM   869   O O   . UNK B  2 58  ? 230.491 183.354 205.082 1.00 52.35 ? 58  UNK L O   1 
ATOM   870   C CB  . UNK B  2 58  ? 232.344 185.629 206.566 1.00 52.35 ? 58  UNK L CB  1 
ATOM   871   N N   . UNK B  2 59  ? 232.402 182.523 205.935 1.00 52.72 ? 59  UNK L N   1 
ATOM   872   C CA  . UNK B  2 59  ? 232.515 181.448 204.958 1.00 52.72 ? 59  UNK L CA  1 
ATOM   873   C C   . UNK B  2 59  ? 231.334 180.490 204.991 1.00 52.72 ? 59  UNK L C   1 
ATOM   874   O O   . UNK B  2 59  ? 231.042 179.860 203.969 1.00 52.72 ? 59  UNK L O   1 
ATOM   875   C CB  . UNK B  2 59  ? 233.809 180.665 205.193 1.00 52.72 ? 59  UNK L CB  1 
ATOM   876   N N   . UNK B  2 60  ? 230.645 180.371 206.122 1.00 53.35 ? 60  UNK L N   1 
ATOM   877   C CA  . UNK B  2 60  ? 229.494 179.491 206.215 1.00 53.35 ? 60  UNK L CA  1 
ATOM   878   C C   . UNK B  2 60  ? 228.333 180.074 205.413 1.00 53.35 ? 60  UNK L C   1 
ATOM   879   O O   . UNK B  2 60  ? 228.435 181.138 204.797 1.00 53.35 ? 60  UNK L O   1 
ATOM   880   C CB  . UNK B  2 60  ? 229.109 179.279 207.677 1.00 53.35 ? 60  UNK L CB  1 
ATOM   881   N N   . UNK B  2 61  ? 227.209 179.364 205.416 1.00 53.70 ? 61  UNK L N   1 
ATOM   882   C CA  . UNK B  2 61  ? 226.031 179.802 204.684 1.00 53.70 ? 61  UNK L CA  1 
ATOM   883   C C   . UNK B  2 61  ? 224.836 179.010 205.184 1.00 53.70 ? 61  UNK L C   1 
ATOM   884   O O   . UNK B  2 61  ? 224.948 178.204 206.110 1.00 53.70 ? 61  UNK L O   1 
ATOM   885   C CB  . UNK B  2 61  ? 226.201 179.618 203.174 1.00 53.70 ? 61  UNK L CB  1 
ATOM   886   N N   . UNK B  2 62  ? 223.688 179.251 204.558 1.00 55.76 ? 62  UNK L N   1 
ATOM   887   C CA  . UNK B  2 62  ? 222.468 178.552 204.928 1.00 55.76 ? 62  UNK L CA  1 
ATOM   888   C C   . UNK B  2 62  ? 221.465 178.647 203.790 1.00 55.76 ? 62  UNK L C   1 
ATOM   889   O O   . UNK B  2 62  ? 221.555 179.528 202.932 1.00 55.76 ? 62  UNK L O   1 
ATOM   890   C CB  . UNK B  2 62  ? 221.867 179.126 206.216 1.00 55.76 ? 62  UNK L CB  1 
ATOM   891   N N   . UNK B  2 63  ? 220.510 177.721 203.794 1.00 54.70 ? 63  UNK L N   1 
ATOM   892   C CA  . UNK B  2 63  ? 219.418 177.725 202.835 1.00 54.70 ? 63  UNK L CA  1 
ATOM   893   C C   . UNK B  2 63  ? 218.252 176.968 203.448 1.00 54.70 ? 63  UNK L C   1 
ATOM   894   O O   . UNK B  2 63  ? 218.429 176.170 204.372 1.00 54.70 ? 63  UNK L O   1 
ATOM   895   C CB  . UNK B  2 63  ? 219.836 177.106 201.499 1.00 54.70 ? 63  UNK L CB  1 
ATOM   896   N N   . UNK B  2 64  ? 217.058 177.209 202.910 1.00 54.82 ? 64  UNK L N   1 
ATOM   897   C CA  . UNK B  2 64  ? 215.819 176.723 203.500 1.00 54.82 ? 64  UNK L CA  1 
ATOM   898   C C   . UNK B  2 64  ? 214.960 176.028 202.454 1.00 54.82 ? 64  UNK L C   1 
ATOM   899   O O   . UNK B  2 64  ? 215.079 176.282 201.254 1.00 54.82 ? 64  UNK L O   1 
ATOM   900   C CB  . UNK B  2 64  ? 215.021 177.870 204.132 1.00 54.82 ? 64  UNK L CB  1 
ATOM   901   N N   . UNK B  2 65  ? 214.098 175.136 202.934 1.00 55.16 ? 65  UNK L N   1 
ATOM   902   C CA  . UNK B  2 65  ? 213.121 174.461 202.094 1.00 55.16 ? 65  UNK L CA  1 
ATOM   903   C C   . UNK B  2 65  ? 212.084 173.813 202.998 1.00 55.16 ? 65  UNK L C   1 
ATOM   904   O O   . UNK B  2 65  ? 212.288 173.679 204.208 1.00 55.16 ? 65  UNK L O   1 
ATOM   905   C CB  . UNK B  2 65  ? 213.781 173.425 201.179 1.00 55.16 ? 65  UNK L CB  1 
ATOM   906   N N   . UNK B  2 66  ? 210.963 173.414 202.394 1.00 51.71 ? 66  UNK L N   1 
ATOM   907   C CA  . UNK B  2 66  ? 209.851 172.879 203.173 1.00 51.71 ? 66  UNK L CA  1 
ATOM   908   C C   . UNK B  2 66  ? 210.225 171.567 203.853 1.00 51.71 ? 66  UNK L C   1 
ATOM   909   O O   . UNK B  2 66  ? 210.064 171.419 205.070 1.00 51.71 ? 66  UNK L O   1 
ATOM   910   C CB  . UNK B  2 66  ? 208.630 172.690 202.274 1.00 51.71 ? 66  UNK L CB  1 
ATOM   911   N N   . UNK B  2 67  ? 210.735 170.605 203.082 1.00 49.28 ? 67  UNK L N   1 
ATOM   912   C CA  . UNK B  2 67  ? 211.039 169.264 203.571 1.00 49.28 ? 67  UNK L CA  1 
ATOM   913   C C   . UNK B  2 67  ? 212.470 168.848 203.280 1.00 49.28 ? 67  UNK L C   1 
ATOM   914   O O   . UNK B  2 67  ? 213.047 168.064 204.041 1.00 49.28 ? 67  UNK L O   1 
ATOM   915   C CB  . UNK B  2 67  ? 210.067 168.247 202.955 1.00 49.28 ? 67  UNK L CB  1 
ATOM   916   N N   . UNK B  2 68  ? 213.058 169.336 202.187 1.00 50.31 ? 68  UNK L N   1 
ATOM   917   C CA  . UNK B  2 68  ? 214.451 169.023 201.897 1.00 50.31 ? 68  UNK L CA  1 
ATOM   918   C C   . UNK B  2 68  ? 215.409 169.726 202.847 1.00 50.31 ? 68  UNK L C   1 
ATOM   919   O O   . UNK B  2 68  ? 216.515 169.228 203.073 1.00 50.31 ? 68  UNK L O   1 
ATOM   920   C CB  . UNK B  2 68  ? 214.786 169.402 200.456 1.00 50.31 ? 68  UNK L CB  1 
ATOM   921   N N   . UNK B  2 69  ? 215.022 170.880 203.385 1.00 53.12 ? 69  UNK L N   1 
ATOM   922   C CA  . UNK B  2 69  ? 215.838 171.706 204.272 1.00 53.12 ? 69  UNK L CA  1 
ATOM   923   C C   . UNK B  2 69  ? 217.111 172.226 203.608 1.00 53.12 ? 69  UNK L C   1 
ATOM   924   O O   . UNK B  2 69  ? 217.989 172.752 204.303 1.00 53.12 ? 69  UNK L O   1 
ATOM   925   C CB  . UNK B  2 69  ? 216.200 170.956 205.560 1.00 53.12 ? 69  UNK L CB  1 
ATOM   926   N N   . UNK B  2 70  ? 217.232 172.109 202.289 1.00 54.94 ? 70  UNK L N   1 
ATOM   927   C CA  . UNK B  2 70  ? 218.351 172.676 201.529 1.00 54.94 ? 70  UNK L CA  1 
ATOM   928   C C   . UNK B  2 70  ? 219.658 172.057 202.037 1.00 54.94 ? 70  UNK L C   1 
ATOM   929   O O   . UNK B  2 70  ? 219.675 170.901 202.478 1.00 54.94 ? 70  UNK L O   1 
ATOM   930   C CB  . UNK B  2 70  ? 218.288 174.180 201.616 1.00 54.94 ? 70  UNK L CB  1 
ATOM   931   N N   . UNK B  2 71  ? 220.755 172.814 201.981 1.00 53.68 ? 71  UNK L N   1 
ATOM   932   C CA  . UNK B  2 71  ? 222.062 172.332 202.392 1.00 53.68 ? 71  UNK L CA  1 
ATOM   933   C C   . UNK B  2 71  ? 222.840 173.467 203.037 1.00 53.68 ? 71  UNK L C   1 
ATOM   934   O O   . UNK B  2 71  ? 222.566 174.644 202.795 1.00 53.68 ? 71  UNK L O   1 
ATOM   935   C CB  . UNK B  2 71  ? 222.850 171.780 201.200 1.00 53.68 ? 71  UNK L CB  1 
ATOM   936   N N   . UNK B  2 72  ? 223.818 173.097 203.864 1.00 54.11 ? 72  UNK L N   1 
ATOM   937   C CA  . UNK B  2 72  ? 224.749 174.058 204.452 1.00 54.11 ? 72  UNK L CA  1 
ATOM   938   C C   . UNK B  2 72  ? 225.891 174.258 203.463 1.00 54.11 ? 72  UNK L C   1 
ATOM   939   O O   . UNK B  2 72  ? 227.014 173.786 203.648 1.00 54.11 ? 72  UNK L O   1 
ATOM   940   C CB  . UNK B  2 72  ? 225.248 173.570 205.805 1.00 54.11 ? 72  UNK L CB  1 
ATOM   941   N N   . UNK B  2 73  ? 225.588 174.981 202.386 1.00 54.58 ? 73  UNK L N   1 
ATOM   942   C CA  . UNK B  2 73  ? 226.528 175.160 201.282 1.00 54.58 ? 73  UNK L CA  1 
ATOM   943   C C   . UNK B  2 73  ? 227.616 176.132 201.721 1.00 54.58 ? 73  UNK L C   1 
ATOM   944   O O   . UNK B  2 73  ? 227.577 177.333 201.446 1.00 54.58 ? 73  UNK L O   1 
ATOM   945   C CB  . UNK B  2 73  ? 225.802 175.653 200.037 1.00 54.58 ? 73  UNK L CB  1 
ATOM   946   N N   . UNK B  2 74  ? 228.609 175.591 202.423 1.00 53.34 ? 74  UNK L N   1 
ATOM   947   C CA  . UNK B  2 74  ? 229.728 176.395 202.894 1.00 53.34 ? 74  UNK L CA  1 
ATOM   948   C C   . UNK B  2 74  ? 230.470 177.011 201.717 1.00 53.34 ? 74  UNK L C   1 
ATOM   949   O O   . UNK B  2 74  ? 230.779 176.327 200.739 1.00 53.34 ? 74  UNK L O   1 
ATOM   950   C CB  . UNK B  2 74  ? 230.675 175.532 203.730 1.00 53.34 ? 74  UNK L CB  1 
ATOM   951   N N   . UNK B  2 75  ? 230.747 178.314 201.813 1.00 54.50 ? 75  UNK L N   1 
ATOM   952   C CA  . UNK B  2 75  ? 231.392 179.014 200.707 1.00 54.50 ? 75  UNK L CA  1 
ATOM   953   C C   . UNK B  2 75  ? 232.787 178.464 200.439 1.00 54.50 ? 75  UNK L C   1 
ATOM   954   O O   . UNK B  2 75  ? 233.172 178.264 199.282 1.00 54.50 ? 75  UNK L O   1 
ATOM   955   C CB  . UNK B  2 75  ? 231.458 180.512 201.004 1.00 54.50 ? 75  UNK L CB  1 
ATOM   956   N N   . UNK B  2 76  ? 233.557 178.216 201.494 1.00 54.21 ? 76  UNK L N   1 
ATOM   957   C CA  . UNK B  2 76  ? 234.893 177.652 201.365 1.00 54.21 ? 76  UNK L CA  1 
ATOM   958   C C   . UNK B  2 76  ? 235.187 176.840 202.614 1.00 54.21 ? 76  UNK L C   1 
ATOM   959   O O   . UNK B  2 76  ? 234.640 177.123 203.682 1.00 54.21 ? 76  UNK L O   1 
ATOM   960   C CB  . UNK B  2 76  ? 235.953 178.743 201.177 1.00 54.21 ? 76  UNK L CB  1 
ATOM   961   N N   . UNK B  2 77  ? 236.047 175.829 202.474 1.00 52.57 ? 77  UNK L N   1 
ATOM   962   C CA  . UNK B  2 77  ? 236.398 174.997 203.619 1.00 52.57 ? 77  UNK L CA  1 
ATOM   963   C C   . UNK B  2 77  ? 237.093 175.822 204.695 1.00 52.57 ? 77  UNK L C   1 
ATOM   964   O O   . UNK B  2 77  ? 236.680 175.820 205.859 1.00 52.57 ? 77  UNK L O   1 
ATOM   965   C CB  . UNK B  2 77  ? 237.285 173.835 203.169 1.00 52.57 ? 77  UNK L CB  1 
ATOM   966   N N   . UNK B  2 78  ? 238.145 176.548 204.314 1.00 49.43 ? 78  UNK L N   1 
ATOM   967   C CA  . UNK B  2 78  ? 238.836 177.474 205.213 1.00 49.43 ? 78  UNK L CA  1 
ATOM   968   C C   . UNK B  2 78  ? 239.371 176.772 206.459 1.00 49.43 ? 78  UNK L C   1 
ATOM   969   O O   . UNK B  2 78  ? 239.478 177.376 207.527 1.00 49.43 ? 78  UNK L O   1 
ATOM   970   C CB  . UNK B  2 78  ? 237.920 178.634 205.608 1.00 49.43 ? 78  UNK L CB  1 
ATOM   971   N N   . UNK B  2 79  ? 239.717 175.491 206.325 1.00 50.20 ? 79  UNK L N   1 
ATOM   972   C CA  . UNK B  2 79  ? 240.236 174.692 207.438 1.00 50.20 ? 79  UNK L CA  1 
ATOM   973   C C   . UNK B  2 79  ? 239.256 174.652 208.610 1.00 50.20 ? 79  UNK L C   1 
ATOM   974   O O   . UNK B  2 79  ? 239.654 174.737 209.775 1.00 50.20 ? 79  UNK L O   1 
ATOM   975   C CB  . UNK B  2 79  ? 241.601 175.211 207.895 1.00 50.20 ? 79  UNK L CB  1 
ATOM   976   N N   . UNK B  2 80  ? 237.964 174.523 208.299 1.00 49.21 ? 80  UNK L N   1 
ATOM   977   C CA  . UNK B  2 80  ? 236.900 174.403 209.288 1.00 49.21 ? 80  UNK L CA  1 
ATOM   978   C C   . UNK B  2 80  ? 236.219 173.041 209.240 1.00 49.21 ? 80  UNK L C   1 
ATOM   979   O O   . UNK B  2 80  ? 234.993 172.962 209.369 1.00 49.21 ? 80  UNK L O   1 
ATOM   980   C CB  . UNK B  2 80  ? 235.868 175.513 209.084 1.00 49.21 ? 80  UNK L CB  1 
ATOM   981   N N   . UNK B  2 81  ? 236.984 171.971 209.045 1.00 47.78 ? 81  UNK L N   1 
ATOM   982   C CA  . UNK B  2 81  ? 236.413 170.634 208.953 1.00 47.78 ? 81  UNK L CA  1 
ATOM   983   C C   . UNK B  2 81  ? 236.084 170.084 210.333 1.00 47.78 ? 81  UNK L C   1 
ATOM   984   O O   . UNK B  2 81  ? 236.925 170.097 211.235 1.00 47.78 ? 81  UNK L O   1 
ATOM   985   C CB  . UNK B  2 81  ? 237.390 169.704 208.230 1.00 47.78 ? 81  UNK L CB  1 
ATOM   986   N N   . UNK B  2 82  ? 234.861 169.585 210.484 1.00 43.60 ? 82  UNK L N   1 
ATOM   987   C CA  . UNK B  2 82  ? 234.401 169.004 211.738 1.00 43.60 ? 82  UNK L CA  1 
ATOM   988   C C   . UNK B  2 82  ? 233.036 168.378 211.502 1.00 43.60 ? 82  UNK L C   1 
ATOM   989   O O   . UNK B  2 82  ? 232.330 168.731 210.554 1.00 43.60 ? 82  UNK L O   1 
ATOM   990   C CB  . UNK B  2 82  ? 234.328 170.051 212.852 1.00 43.60 ? 82  UNK L CB  1 
ATOM   991   N N   . UNK B  2 83  ? 232.673 167.445 212.380 1.00 40.76 ? 83  UNK L N   1 
ATOM   992   C CA  . UNK B  2 83  ? 231.407 166.739 212.246 1.00 40.76 ? 83  UNK L CA  1 
ATOM   993   C C   . UNK B  2 83  ? 230.243 167.709 212.372 1.00 40.76 ? 83  UNK L C   1 
ATOM   994   O O   . UNK B  2 83  ? 230.188 168.509 213.311 1.00 40.76 ? 83  UNK L O   1 
ATOM   995   C CB  . UNK B  2 83  ? 231.297 165.645 213.304 1.00 40.76 ? 83  UNK L CB  1 
ATOM   996   N N   . UNK B  2 84  ? 229.308 167.630 211.430 1.00 41.12 ? 84  UNK L N   1 
ATOM   997   C CA  . UNK B  2 84  ? 228.122 168.471 211.404 1.00 41.12 ? 84  UNK L CA  1 
ATOM   998   C C   . UNK B  2 84  ? 226.915 167.672 211.873 1.00 41.12 ? 84  UNK L C   1 
ATOM   999   O O   . UNK B  2 84  ? 226.977 166.452 212.039 1.00 41.12 ? 84  UNK L O   1 
ATOM   1000  C CB  . UNK B  2 84  ? 227.869 169.026 209.999 1.00 41.12 ? 84  UNK L CB  1 
ATOM   1001  N N   . UNK B  2 85  ? 225.812 168.378 212.107 1.00 40.64 ? 85  UNK L N   1 
ATOM   1002  C CA  . UNK B  2 85  ? 224.583 167.737 212.546 1.00 40.64 ? 85  UNK L CA  1 
ATOM   1003  C C   . UNK B  2 85  ? 223.424 168.697 212.329 1.00 40.64 ? 85  UNK L C   1 
ATOM   1004  O O   . UNK B  2 85  ? 223.598 169.918 212.327 1.00 40.64 ? 85  UNK L O   1 
ATOM   1005  C CB  . UNK B  2 85  ? 224.675 167.306 214.014 1.00 40.64 ? 85  UNK L CB  1 
ATOM   1006  N N   . UNK B  2 86  ? 222.232 168.128 212.153 1.00 38.89 ? 86  UNK L N   1 
ATOM   1007  C CA  . UNK B  2 86  ? 221.023 168.890 211.866 1.00 38.89 ? 86  UNK L CA  1 
ATOM   1008  C C   . UNK B  2 86  ? 219.882 168.374 212.725 1.00 38.89 ? 86  UNK L C   1 
ATOM   1009  O O   . UNK B  2 86  ? 219.641 167.165 212.770 1.00 38.89 ? 86  UNK L O   1 
ATOM   1010  C CB  . UNK B  2 86  ? 220.647 168.788 210.385 1.00 38.89 ? 86  UNK L CB  1 
ATOM   1011  N N   . UNK B  2 87  ? 219.178 169.291 213.382 1.00 37.41 ? 87  UNK L N   1 
ATOM   1012  C CA  . UNK B  2 87  ? 218.068 168.966 214.268 1.00 37.41 ? 87  UNK L CA  1 
ATOM   1013  C C   . UNK B  2 87  ? 216.757 169.456 213.668 1.00 37.41 ? 87  UNK L C   1 
ATOM   1014  O O   . UNK B  2 87  ? 216.735 170.440 212.925 1.00 37.41 ? 87  UNK L O   1 
ATOM   1015  C CB  . UNK B  2 87  ? 218.271 169.594 215.648 1.00 37.41 ? 87  UNK L CB  1 
ATOM   1016  N N   . UNK B  2 88  ? 215.668 168.754 213.990 1.00 37.80 ? 88  UNK L N   1 
ATOM   1017  C CA  . UNK B  2 88  ? 214.324 169.109 213.530 1.00 37.80 ? 88  UNK L CA  1 
ATOM   1018  C C   . UNK B  2 88  ? 213.557 169.763 214.680 1.00 37.80 ? 88  UNK L C   1 
ATOM   1019  O O   . UNK B  2 88  ? 212.813 169.124 215.426 1.00 37.80 ? 88  UNK L O   1 
ATOM   1020  C CB  . UNK B  2 88  ? 213.601 167.876 213.011 1.00 37.80 ? 88  UNK L CB  1 
ATOM   1021  N N   . UNK B  2 89  ? 213.748 171.080 214.806 1.00 38.79 ? 89  UNK L N   1 
ATOM   1022  C CA  . UNK B  2 89  ? 213.197 171.810 215.944 1.00 38.79 ? 89  UNK L CA  1 
ATOM   1023  C C   . UNK B  2 89  ? 211.674 171.759 215.964 1.00 38.79 ? 89  UNK L C   1 
ATOM   1024  O O   . UNK B  2 89  ? 211.068 171.561 217.024 1.00 38.79 ? 89  UNK L O   1 
ATOM   1025  C CB  . UNK B  2 89  ? 213.678 173.260 215.916 1.00 38.79 ? 89  UNK L CB  1 
ATOM   1026  N N   . UNK B  2 90  ? 211.038 171.930 214.810 1.00 41.18 ? 90  UNK L N   1 
ATOM   1027  C CA  . UNK B  2 90  ? 209.578 171.988 214.721 1.00 41.18 ? 90  UNK L CA  1 
ATOM   1028  C C   . UNK B  2 90  ? 208.995 170.587 214.547 1.00 41.18 ? 90  UNK L C   1 
ATOM   1029  O O   . UNK B  2 90  ? 208.319 170.277 213.566 1.00 41.18 ? 90  UNK L O   1 
ATOM   1030  C CB  . UNK B  2 90  ? 209.156 172.910 213.581 1.00 41.18 ? 90  UNK L CB  1 
ATOM   1031  N N   . UNK B  2 91  ? 209.271 169.738 215.533 1.00 41.63 ? 91  UNK L N   1 
ATOM   1032  C CA  . UNK B  2 91  ? 208.783 168.369 215.551 1.00 41.63 ? 91  UNK L CA  1 
ATOM   1033  C C   . UNK B  2 91  ? 208.414 167.994 216.977 1.00 41.63 ? 91  UNK L C   1 
ATOM   1034  O O   . UNK B  2 91  ? 208.912 168.585 217.937 1.00 41.63 ? 91  UNK L O   1 
ATOM   1035  C CB  . UNK B  2 91  ? 209.828 167.390 215.006 1.00 41.63 ? 91  UNK L CB  1 
ATOM   1036  N N   . UNK B  2 92  ? 207.526 167.007 217.106 1.00 40.01 ? 92  UNK L N   1 
ATOM   1037  C CA  . UNK B  2 92  ? 207.072 166.597 218.430 1.00 40.01 ? 92  UNK L CA  1 
ATOM   1038  C C   . UNK B  2 92  ? 208.215 166.017 219.253 1.00 40.01 ? 92  UNK L C   1 
ATOM   1039  O O   . UNK B  2 92  ? 208.355 166.332 220.441 1.00 40.01 ? 92  UNK L O   1 
ATOM   1040  C CB  . UNK B  2 92  ? 205.937 165.584 218.302 1.00 40.01 ? 92  UNK L CB  1 
ATOM   1041  N N   . UNK B  2 93  ? 209.039 165.170 218.641 1.00 38.21 ? 93  UNK L N   1 
ATOM   1042  C CA  . UNK B  2 93  ? 210.217 164.578 219.273 1.00 38.21 ? 93  UNK L CA  1 
ATOM   1043  C C   . UNK B  2 93  ? 211.408 164.920 218.385 1.00 38.21 ? 93  UNK L C   1 
ATOM   1044  O O   . UNK B  2 93  ? 211.652 164.254 217.377 1.00 38.21 ? 93  UNK L O   1 
ATOM   1045  C CB  . UNK B  2 93  ? 210.058 163.073 219.451 1.00 38.21 ? 93  UNK L CB  1 
ATOM   1046  N N   . UNK B  2 94  ? 212.140 165.969 218.757 1.00 37.67 ? 94  UNK L N   1 
ATOM   1047  C CA  . UNK B  2 94  ? 213.264 166.425 217.951 1.00 37.67 ? 94  UNK L CA  1 
ATOM   1048  C C   . UNK B  2 94  ? 214.338 165.349 217.874 1.00 37.67 ? 94  UNK L C   1 
ATOM   1049  O O   . UNK B  2 94  ? 214.717 164.761 218.890 1.00 37.67 ? 94  UNK L O   1 
ATOM   1050  C CB  . UNK B  2 94  ? 213.846 167.709 218.540 1.00 37.67 ? 94  UNK L CB  1 
ATOM   1051  N N   . UNK B  2 95  ? 214.824 165.095 216.661 1.00 36.53 ? 95  UNK L N   1 
ATOM   1052  C CA  . UNK B  2 95  ? 215.852 164.097 216.407 1.00 36.53 ? 95  UNK L CA  1 
ATOM   1053  C C   . UNK B  2 95  ? 216.960 164.716 215.572 1.00 36.53 ? 95  UNK L C   1 
ATOM   1054  O O   . UNK B  2 95  ? 216.696 165.310 214.524 1.00 36.53 ? 95  UNK L O   1 
ATOM   1055  C CB  . UNK B  2 95  ? 215.272 162.880 215.686 1.00 36.53 ? 95  UNK L CB  1 
ATOM   1056  N N   . UNK B  2 96  ? 218.197 164.561 216.032 1.00 37.56 ? 96  UNK L N   1 
ATOM   1057  C CA  . UNK B  2 96  ? 219.374 165.112 215.363 1.00 37.56 ? 96  UNK L CA  1 
ATOM   1058  C C   . UNK B  2 96  ? 219.931 164.035 214.439 1.00 37.56 ? 96  UNK L C   1 
ATOM   1059  O O   . UNK B  2 96  ? 220.280 162.940 214.887 1.00 37.56 ? 96  UNK L O   1 
ATOM   1060  C CB  . UNK B  2 96  ? 220.416 165.577 216.375 1.00 37.56 ? 96  UNK L CB  1 
ATOM   1061  N N   . UNK B  2 97  ? 220.007 164.347 213.149 1.00 42.04 ? 97  UNK L N   1 
ATOM   1062  C CA  . UNK B  2 97  ? 220.491 163.392 212.163 1.00 42.04 ? 97  UNK L CA  1 
ATOM   1063  C C   . UNK B  2 97  ? 221.992 163.180 212.303 1.00 42.04 ? 97  UNK L C   1 
ATOM   1064  O O   . UNK B  2 97  ? 222.702 164.015 212.866 1.00 42.04 ? 97  UNK L O   1 
ATOM   1065  C CB  . UNK B  2 97  ? 220.161 163.883 210.753 1.00 42.04 ? 97  UNK L CB  1 
ATOM   1066  N N   . UNK B  2 98  ? 222.467 162.046 211.787 1.00 42.57 ? 98  UNK L N   1 
ATOM   1067  C CA  . UNK B  2 98  ? 223.895 161.729 211.766 1.00 42.57 ? 98  UNK L CA  1 
ATOM   1068  C C   . UNK B  2 98  ? 224.507 162.273 210.475 1.00 42.57 ? 98  UNK L C   1 
ATOM   1069  O O   . UNK B  2 98  ? 224.835 161.544 209.538 1.00 42.57 ? 98  UNK L O   1 
ATOM   1070  C CB  . UNK B  2 98  ? 224.107 160.228 211.895 1.00 42.57 ? 98  UNK L CB  1 
ATOM   1071  N N   . UNK B  2 99  ? 224.663 163.594 210.443 1.00 43.55 ? 99  UNK L N   1 
ATOM   1072  C CA  . UNK B  2 99  ? 225.104 164.263 209.230 1.00 43.55 ? 99  UNK L CA  1 
ATOM   1073  C C   . UNK B  2 99  ? 226.576 163.973 208.949 1.00 43.55 ? 99  UNK L C   1 
ATOM   1074  O O   . UNK B  2 99  ? 227.290 163.370 209.755 1.00 43.55 ? 99  UNK L O   1 
ATOM   1075  C CB  . UNK B  2 99  ? 224.873 165.769 209.333 1.00 43.55 ? 99  UNK L CB  1 
ATOM   1076  N N   . UNK B  2 100 ? 227.025 164.415 207.778 1.00 43.12 ? 100 UNK L N   1 
ATOM   1077  C CA  . UNK B  2 100 ? 228.365 164.087 207.315 1.00 43.12 ? 100 UNK L CA  1 
ATOM   1078  C C   . UNK B  2 100 ? 229.419 164.833 208.117 1.00 43.12 ? 100 UNK L C   1 
ATOM   1079  O O   . UNK B  2 100 ? 229.130 165.840 208.768 1.00 43.12 ? 100 UNK L O   1 
ATOM   1080  C CB  . UNK B  2 100 ? 228.508 164.427 205.835 1.00 43.12 ? 100 UNK L CB  1 
ATOM   1081  N N   . UNK B  2 101 ? 230.649 164.322 208.067 1.00 43.44 ? 101 UNK L N   1 
ATOM   1082  C CA  . UNK B  2 101 ? 231.798 164.959 208.696 1.00 43.44 ? 101 UNK L CA  1 
ATOM   1083  C C   . UNK B  2 101 ? 232.802 165.380 207.632 1.00 43.44 ? 101 UNK L C   1 
ATOM   1084  O O   . UNK B  2 101 ? 233.439 164.531 207.002 1.00 43.44 ? 101 UNK L O   1 
ATOM   1085  C CB  . UNK B  2 101 ? 232.456 164.012 209.699 1.00 43.44 ? 101 UNK L CB  1 
ATOM   1086  N N   . UNK B  2 102 ? 232.950 166.688 207.446 1.00 46.16 ? 102 UNK L N   1 
ATOM   1087  C CA  . UNK B  2 102 ? 233.896 167.201 206.469 1.00 46.16 ? 102 UNK L CA  1 
ATOM   1088  C C   . UNK B  2 102 ? 235.323 166.865 206.882 1.00 46.16 ? 102 UNK L C   1 
ATOM   1089  O O   . UNK B  2 102 ? 235.634 166.724 208.067 1.00 46.16 ? 102 UNK L O   1 
ATOM   1090  C CB  . UNK B  2 102 ? 233.740 168.712 206.315 1.00 46.16 ? 102 UNK L CB  1 
ATOM   1091  N N   . UNK B  2 103 ? 236.194 166.723 205.885 1.00 49.46 ? 103 UNK L N   1 
ATOM   1092  C CA  . UNK B  2 103 ? 237.594 166.407 206.121 1.00 49.46 ? 103 UNK L CA  1 
ATOM   1093  C C   . UNK B  2 103 ? 238.439 166.995 205.002 1.00 49.46 ? 103 UNK L C   1 
ATOM   1094  O O   . UNK B  2 103 ? 237.973 167.190 203.878 1.00 49.46 ? 103 UNK L O   1 
ATOM   1095  C CB  . UNK B  2 103 ? 237.820 164.892 206.217 1.00 49.46 ? 103 UNK L CB  1 
ATOM   1096  N N   . UNK B  2 104 ? 239.699 167.274 205.323 1.00 51.39 ? 104 UNK L N   1 
ATOM   1097  C CA  . UNK B  2 104 ? 240.602 167.852 204.340 1.00 51.39 ? 104 UNK L CA  1 
ATOM   1098  C C   . UNK B  2 104 ? 241.005 166.805 203.311 1.00 51.39 ? 104 UNK L C   1 
ATOM   1099  O O   . UNK B  2 104 ? 241.397 165.687 203.657 1.00 51.39 ? 104 UNK L O   1 
ATOM   1100  C CB  . UNK B  2 104 ? 241.843 168.418 205.026 1.00 51.39 ? 104 UNK L CB  1 
ATOM   1101  N N   . UNK B  2 105 ? 240.906 167.173 202.038 1.00 50.73 ? 105 UNK L N   1 
ATOM   1102  C CA  . UNK B  2 105 ? 241.264 166.270 200.951 1.00 50.73 ? 105 UNK L CA  1 
ATOM   1103  C C   . UNK B  2 105 ? 242.778 166.189 200.797 1.00 50.73 ? 105 UNK L C   1 
ATOM   1104  O O   . UNK B  2 105 ? 243.372 165.124 200.960 1.00 50.73 ? 105 UNK L O   1 
ATOM   1105  C CB  . UNK B  2 105 ? 240.622 166.724 199.650 1.00 50.73 ? 105 UNK L CB  1 
ATOM   1106  N N   . GLU C  3 37  ? 190.054 212.415 149.092 1.00 68.50 ? 32  GLU A N   1 
ATOM   1107  C CA  . GLU C  3 37  ? 189.734 213.836 149.151 1.00 68.50 ? 32  GLU A CA  1 
ATOM   1108  C C   . GLU C  3 37  ? 188.952 214.152 150.422 1.00 68.50 ? 32  GLU A C   1 
ATOM   1109  O O   . GLU C  3 37  ? 189.373 214.979 151.230 1.00 68.50 ? 32  GLU A O   1 
ATOM   1110  C CB  . GLU C  3 37  ? 188.938 214.257 147.913 1.00 68.50 ? 32  GLU A CB  1 
ATOM   1111  C CG  . GLU C  3 37  ? 189.706 214.109 146.606 1.00 68.50 ? 32  GLU A CG  1 
ATOM   1112  C CD  . GLU C  3 37  ? 188.878 214.482 145.393 1.00 68.50 ? 32  GLU A CD  1 
ATOM   1113  O OE1 . GLU C  3 37  ? 187.728 214.932 145.573 1.00 68.50 ? 32  GLU A OE1 1 
ATOM   1114  O OE2 . GLU C  3 37  ? 189.375 214.323 144.259 1.00 68.50 ? 32  GLU A OE2 1 
ATOM   1115  N N   . ASN C  3 38  ? 187.811 213.491 150.590 1.00 64.23 ? 33  ASN A N   1 
ATOM   1116  C CA  . ASN C  3 38  ? 187.039 213.632 151.814 1.00 64.23 ? 33  ASN A CA  1 
ATOM   1117  C C   . ASN C  3 38  ? 187.679 212.822 152.938 1.00 64.23 ? 33  ASN A C   1 
ATOM   1118  O O   . ASN C  3 38  ? 188.463 211.897 152.706 1.00 64.23 ? 33  ASN A O   1 
ATOM   1119  C CB  . ASN C  3 38  ? 185.596 213.184 151.590 1.00 64.23 ? 33  ASN A CB  1 
ATOM   1120  C CG  . ASN C  3 38  ? 184.894 214.009 150.534 1.00 64.23 ? 33  ASN A CG  1 
ATOM   1121  O OD1 . ASN C  3 38  ? 185.134 215.210 150.409 1.00 64.23 ? 33  ASN A OD1 1 
ATOM   1122  N ND2 . ASN C  3 38  ? 184.025 213.368 149.761 1.00 64.23 ? 33  ASN A ND2 1 
ATOM   1123  N N   . LEU C  3 39  ? 187.329 213.180 154.169 1.00 58.77 ? 34  LEU A N   1 
ATOM   1124  C CA  . LEU C  3 39  ? 187.963 212.636 155.360 1.00 58.77 ? 34  LEU A CA  1 
ATOM   1125  C C   . LEU C  3 39  ? 187.035 211.658 156.071 1.00 58.77 ? 34  LEU A C   1 
ATOM   1126  O O   . LEU C  3 39  ? 185.840 211.914 156.237 1.00 58.77 ? 34  LEU A O   1 
ATOM   1127  C CB  . LEU C  3 39  ? 188.365 213.769 156.305 1.00 58.77 ? 34  LEU A CB  1 
ATOM   1128  C CG  . LEU C  3 39  ? 189.302 214.826 155.712 1.00 58.77 ? 34  LEU A CG  1 
ATOM   1129  C CD1 . LEU C  3 39  ? 189.562 215.926 156.729 1.00 58.77 ? 34  LEU A CD1 1 
ATOM   1130  C CD2 . LEU C  3 39  ? 190.613 214.209 155.239 1.00 58.77 ? 34  LEU A CD2 1 
ATOM   1131  N N   . TRP C  3 40  ? 187.607 210.529 156.492 1.00 57.28 ? 35  TRP A N   1 
ATOM   1132  C CA  . TRP C  3 40  ? 186.880 209.453 157.152 1.00 57.28 ? 35  TRP A CA  1 
ATOM   1133  C C   . TRP C  3 40  ? 187.562 209.114 158.470 1.00 57.28 ? 35  TRP A C   1 
ATOM   1134  O O   . TRP C  3 40  ? 188.765 209.321 158.642 1.00 57.28 ? 35  TRP A O   1 
ATOM   1135  C CB  . TRP C  3 40  ? 186.817 208.191 156.281 1.00 57.28 ? 35  TRP A CB  1 
ATOM   1136  C CG  . TRP C  3 40  ? 186.264 208.404 154.909 1.00 57.28 ? 35  TRP A CG  1 
ATOM   1137  C CD1 . TRP C  3 40  ? 186.915 208.935 153.836 1.00 57.28 ? 35  TRP A CD1 1 
ATOM   1138  C CD2 . TRP C  3 40  ? 184.948 208.072 154.454 1.00 57.28 ? 35  TRP A CD2 1 
ATOM   1139  N NE1 . TRP C  3 40  ? 186.087 208.961 152.743 1.00 57.28 ? 35  TRP A NE1 1 
ATOM   1140  C CE2 . TRP C  3 40  ? 184.872 208.436 153.097 1.00 57.28 ? 35  TRP A CE2 1 
ATOM   1141  C CE3 . TRP C  3 40  ? 183.826 207.507 155.063 1.00 57.28 ? 35  TRP A CE3 1 
ATOM   1142  C CZ2 . TRP C  3 40  ? 183.719 208.255 152.339 1.00 57.28 ? 35  TRP A CZ2 1 
ATOM   1143  C CZ3 . TRP C  3 40  ? 182.681 207.327 154.308 1.00 57.28 ? 35  TRP A CZ3 1 
ATOM   1144  C CH2 . TRP C  3 40  ? 182.637 207.700 152.961 1.00 57.28 ? 35  TRP A CH2 1 
ATOM   1145  N N   . VAL C  3 41  ? 186.780 208.568 159.396 1.00 52.70 ? 36  VAL A N   1 
ATOM   1146  C CA  . VAL C  3 41  ? 187.290 208.184 160.708 1.00 52.70 ? 36  VAL A CA  1 
ATOM   1147  C C   . VAL C  3 41  ? 188.261 207.025 160.538 1.00 52.70 ? 36  VAL A C   1 
ATOM   1148  O O   . VAL C  3 41  ? 188.117 206.212 159.618 1.00 52.70 ? 36  VAL A O   1 
ATOM   1149  C CB  . VAL C  3 41  ? 186.134 207.812 161.651 1.00 52.70 ? 36  VAL A CB  1 
ATOM   1150  C CG1 . VAL C  3 41  ? 186.663 207.381 163.009 1.00 52.70 ? 36  VAL A CG1 1 
ATOM   1151  C CG2 . VAL C  3 41  ? 185.171 208.981 161.803 1.00 52.70 ? 36  VAL A CG2 1 
ATOM   1152  N N   . THR C  3 42  ? 189.261 206.952 161.413 1.00 49.58 ? 37  THR A N   1 
ATOM   1153  C CA  . THR C  3 42  ? 190.284 205.916 161.365 1.00 49.58 ? 37  THR A CA  1 
ATOM   1154  C C   . THR C  3 42  ? 190.687 205.527 162.777 1.00 49.58 ? 37  THR A C   1 
ATOM   1155  O O   . THR C  3 42  ? 191.323 206.315 163.482 1.00 49.58 ? 37  THR A O   1 
ATOM   1156  C CB  . THR C  3 42  ? 191.501 206.404 160.589 1.00 49.58 ? 37  THR A CB  1 
ATOM   1157  O OG1 . THR C  3 42  ? 191.063 206.916 159.331 1.00 49.58 ? 37  THR A OG1 1 
ATOM   1158  C CG2 . THR C  3 42  ? 192.485 205.273 160.355 1.00 49.58 ? 37  THR A CG2 1 
ATOM   1159  N N   . VAL C  3 43  ? 190.347 204.306 163.173 1.00 47.24 ? 38  VAL A N   1 
ATOM   1160  C CA  . VAL C  3 43  ? 190.585 203.819 164.525 1.00 47.24 ? 38  VAL A CA  1 
ATOM   1161  C C   . VAL C  3 43  ? 192.025 203.343 164.624 1.00 47.24 ? 38  VAL A C   1 
ATOM   1162  O O   . VAL C  3 43  ? 192.504 202.604 163.755 1.00 47.24 ? 38  VAL A O   1 
ATOM   1163  C CB  . VAL C  3 43  ? 189.606 202.691 164.889 1.00 47.24 ? 38  VAL A CB  1 
ATOM   1164  C CG1 . VAL C  3 43  ? 189.965 202.083 166.234 1.00 47.24 ? 38  VAL A CG1 1 
ATOM   1165  C CG2 . VAL C  3 43  ? 188.180 203.214 164.893 1.00 47.24 ? 38  VAL A CG2 1 
ATOM   1166  N N   . TYR C  3 44  ? 192.713 203.766 165.681 1.00 50.42 ? 39  TYR A N   1 
ATOM   1167  C CA  . TYR C  3 44  ? 194.068 203.333 165.992 1.00 50.42 ? 39  TYR A CA  1 
ATOM   1168  C C   . TYR C  3 44  ? 194.073 202.647 167.346 1.00 50.42 ? 39  TYR A C   1 
ATOM   1169  O O   . TYR C  3 44  ? 193.385 203.083 168.273 1.00 50.42 ? 39  TYR A O   1 
ATOM   1170  C CB  . TYR C  3 44  ? 195.039 204.512 166.019 1.00 50.42 ? 39  TYR A CB  1 
ATOM   1171  C CG  . TYR C  3 44  ? 195.280 205.139 164.674 1.00 50.42 ? 39  TYR A CG  1 
ATOM   1172  C CD1 . TYR C  3 44  ? 194.377 206.040 164.140 1.00 50.42 ? 39  TYR A CD1 1 
ATOM   1173  C CD2 . TYR C  3 44  ? 196.413 204.836 163.940 1.00 50.42 ? 39  TYR A CD2 1 
ATOM   1174  C CE1 . TYR C  3 44  ? 194.589 206.613 162.912 1.00 50.42 ? 39  TYR A CE1 1 
ATOM   1175  C CE2 . TYR C  3 44  ? 196.637 205.406 162.710 1.00 50.42 ? 39  TYR A CE2 1 
ATOM   1176  C CZ  . TYR C  3 44  ? 195.722 206.296 162.201 1.00 50.42 ? 39  TYR A CZ  1 
ATOM   1177  O OH  . TYR C  3 44  ? 195.937 206.871 160.971 1.00 50.42 ? 39  TYR A OH  1 
ATOM   1178  N N   . TYR C  3 45  ? 194.849 201.574 167.454 1.00 47.86 ? 40  TYR A N   1 
ATOM   1179  C CA  . TYR C  3 45  ? 195.019 200.841 168.701 1.00 47.86 ? 40  TYR A CA  1 
ATOM   1180  C C   . TYR C  3 45  ? 196.502 200.754 169.007 1.00 47.86 ? 40  TYR A C   1 
ATOM   1181  O O   . TYR C  3 45  ? 197.233 200.013 168.343 1.00 47.86 ? 40  TYR A O   1 
ATOM   1182  C CB  . TYR C  3 45  ? 194.407 199.449 168.607 1.00 47.86 ? 40  TYR A CB  1 
ATOM   1183  C CG  . TYR C  3 45  ? 194.610 198.602 169.837 1.00 47.86 ? 40  TYR A CG  1 
ATOM   1184  C CD1 . TYR C  3 45  ? 194.095 198.987 171.065 1.00 47.86 ? 40  TYR A CD1 1 
ATOM   1185  C CD2 . TYR C  3 45  ? 195.293 197.402 169.762 1.00 47.86 ? 40  TYR A CD2 1 
ATOM   1186  C CE1 . TYR C  3 45  ? 194.272 198.205 172.187 1.00 47.86 ? 40  TYR A CE1 1 
ATOM   1187  C CE2 . TYR C  3 45  ? 195.472 196.614 170.875 1.00 47.86 ? 40  TYR A CE2 1 
ATOM   1188  C CZ  . TYR C  3 45  ? 194.961 197.018 172.085 1.00 47.86 ? 40  TYR A CZ  1 
ATOM   1189  O OH  . TYR C  3 45  ? 195.146 196.223 173.191 1.00 47.86 ? 40  TYR A OH  1 
ATOM   1190  N N   . GLY C  3 46  ? 196.929 201.490 170.020 1.00 50.21 ? 41  GLY A N   1 
ATOM   1191  C CA  . GLY C  3 46  ? 198.325 201.717 170.311 1.00 50.21 ? 41  GLY A CA  1 
ATOM   1192  C C   . GLY C  3 46  ? 198.733 203.177 170.309 1.00 50.21 ? 41  GLY A C   1 
ATOM   1193  O O   . GLY C  3 46  ? 199.925 203.464 170.165 1.00 50.21 ? 41  GLY A O   1 
ATOM   1194  N N   . VAL C  3 47  ? 197.791 204.095 170.453 1.00 51.82 ? 42  VAL A N   1 
ATOM   1195  C CA  . VAL C  3 47  ? 198.121 205.521 170.487 1.00 51.82 ? 42  VAL A CA  1 
ATOM   1196  C C   . VAL C  3 47  ? 198.902 205.818 171.765 1.00 51.82 ? 42  VAL A C   1 
ATOM   1197  O O   . VAL C  3 47  ? 198.516 205.329 172.840 1.00 51.82 ? 42  VAL A O   1 
ATOM   1198  C CB  . VAL C  3 47  ? 196.843 206.357 170.421 1.00 51.82 ? 42  VAL A CB  1 
ATOM   1199  C CG1 . VAL C  3 47  ? 197.138 207.812 170.687 1.00 51.82 ? 42  VAL A CG1 1 
ATOM   1200  C CG2 . VAL C  3 47  ? 196.164 206.188 169.070 1.00 51.82 ? 42  VAL A CG2 1 
ATOM   1201  N N   . PRO C  3 48  ? 199.999 206.606 171.721 1.00 52.11 ? 43  PRO A N   1 
ATOM   1202  C CA  . PRO C  3 48  ? 200.647 206.997 172.993 1.00 52.11 ? 43  PRO A CA  1 
ATOM   1203  C C   . PRO C  3 48  ? 199.964 208.195 173.642 1.00 52.11 ? 43  PRO A C   1 
ATOM   1204  O O   . PRO C  3 48  ? 200.415 209.341 173.555 1.00 52.11 ? 43  PRO A O   1 
ATOM   1205  C CB  . PRO C  3 48  ? 202.079 207.299 172.547 1.00 52.11 ? 43  PRO A CB  1 
ATOM   1206  C CG  . PRO C  3 48  ? 201.919 207.837 171.183 1.00 52.11 ? 43  PRO A CG  1 
ATOM   1207  C CD  . PRO C  3 48  ? 200.784 207.070 170.561 1.00 52.11 ? 43  PRO A CD  1 
ATOM   1208  N N   . VAL C  3 49  ? 198.839 207.928 174.303 1.00 52.61 ? 44  VAL A N   1 
ATOM   1209  C CA  . VAL C  3 49  ? 198.065 208.930 175.028 1.00 52.61 ? 44  VAL A CA  1 
ATOM   1210  C C   . VAL C  3 49  ? 197.811 208.407 176.432 1.00 52.61 ? 44  VAL A C   1 
ATOM   1211  O O   . VAL C  3 49  ? 197.537 207.216 176.617 1.00 52.61 ? 44  VAL A O   1 
ATOM   1212  C CB  . VAL C  3 49  ? 196.739 209.257 174.307 1.00 52.61 ? 44  VAL A CB  1 
ATOM   1213  C CG1 . VAL C  3 49  ? 195.700 209.850 175.257 1.00 52.61 ? 44  VAL A CG1 1 
ATOM   1214  C CG2 . VAL C  3 49  ? 197.003 210.228 173.188 1.00 52.61 ? 44  VAL A CG2 1 
ATOM   1215  N N   . TRP C  3 50  ? 197.906 209.299 177.417 1.00 51.75 ? 45  TRP A N   1 
ATOM   1216  C CA  . TRP C  3 50  ? 197.677 208.939 178.806 1.00 51.75 ? 45  TRP A CA  1 
ATOM   1217  C C   . TRP C  3 50  ? 196.912 210.049 179.509 1.00 51.75 ? 45  TRP A C   1 
ATOM   1218  O O   . TRP C  3 50  ? 196.929 211.207 179.089 1.00 51.75 ? 45  TRP A O   1 
ATOM   1219  C CB  . TRP C  3 50  ? 198.994 208.658 179.543 1.00 51.75 ? 45  TRP A CB  1 
ATOM   1220  C CG  . TRP C  3 50  ? 199.989 209.783 179.503 1.00 51.75 ? 45  TRP A CG  1 
ATOM   1221  C CD1 . TRP C  3 50  ? 199.942 210.948 180.211 1.00 51.75 ? 45  TRP A CD1 1 
ATOM   1222  C CD2 . TRP C  3 50  ? 201.191 209.836 178.729 1.00 51.75 ? 45  TRP A CD2 1 
ATOM   1223  N NE1 . TRP C  3 50  ? 201.030 211.726 179.915 1.00 51.75 ? 45  TRP A NE1 1 
ATOM   1224  C CE2 . TRP C  3 50  ? 201.814 211.065 179.008 1.00 51.75 ? 45  TRP A CE2 1 
ATOM   1225  C CE3 . TRP C  3 50  ? 201.799 208.965 177.823 1.00 51.75 ? 45  TRP A CE3 1 
ATOM   1226  C CZ2 . TRP C  3 50  ? 203.012 211.444 178.415 1.00 51.75 ? 45  TRP A CZ2 1 
ATOM   1227  C CZ3 . TRP C  3 50  ? 202.989 209.345 177.235 1.00 51.75 ? 45  TRP A CZ3 1 
ATOM   1228  C CH2 . TRP C  3 50  ? 203.582 210.572 177.533 1.00 51.75 ? 45  TRP A CH2 1 
ATOM   1229  N N   . LYS C  3 51  ? 196.241 209.670 180.593 1.00 52.43 ? 46  LYS A N   1 
ATOM   1230  C CA  . LYS C  3 51  ? 195.573 210.602 181.486 1.00 52.43 ? 46  LYS A CA  1 
ATOM   1231  C C   . LYS C  3 51  ? 196.006 210.306 182.912 1.00 52.43 ? 46  LYS A C   1 
ATOM   1232  O O   . LYS C  3 51  ? 196.246 209.152 183.273 1.00 52.43 ? 46  LYS A O   1 
ATOM   1233  C CB  . LYS C  3 51  ? 194.048 210.495 181.388 1.00 52.43 ? 46  LYS A CB  1 
ATOM   1234  C CG  . LYS C  3 51  ? 193.459 210.958 180.067 1.00 52.43 ? 46  LYS A CG  1 
ATOM   1235  C CD  . LYS C  3 51  ? 193.539 212.469 179.906 1.00 52.43 ? 46  LYS A CD  1 
ATOM   1236  C CE  . LYS C  3 51  ? 192.652 212.952 178.772 1.00 52.43 ? 46  LYS A CE  1 
ATOM   1237  N NZ  . LYS C  3 51  ? 193.023 212.354 177.463 1.00 52.43 ? 46  LYS A NZ  1 
ATOM   1238  N N   . ASP C  3 52  ? 196.113 211.358 183.720 1.00 49.84 ? 47  ASP A N   1 
ATOM   1239  C CA  . ASP C  3 52  ? 196.423 211.170 185.129 1.00 49.84 ? 47  ASP A CA  1 
ATOM   1240  C C   . ASP C  3 52  ? 195.287 210.422 185.811 1.00 49.84 ? 47  ASP A C   1 
ATOM   1241  O O   . ASP C  3 52  ? 194.110 210.720 185.596 1.00 49.84 ? 47  ASP A O   1 
ATOM   1242  C CB  . ASP C  3 52  ? 196.653 212.518 185.809 1.00 49.84 ? 47  ASP A CB  1 
ATOM   1243  C CG  . ASP C  3 52  ? 197.883 213.229 185.286 1.00 49.84 ? 47  ASP A CG  1 
ATOM   1244  O OD1 . ASP C  3 52  ? 198.544 212.681 184.381 1.00 49.84 ? 47  ASP A OD1 1 
ATOM   1245  O OD2 . ASP C  3 52  ? 198.191 214.334 185.780 1.00 49.84 ? 47  ASP A OD2 1 
ATOM   1246  N N   . ALA C  3 53  ? 195.642 209.435 186.629 1.00 47.61 ? 48  ALA A N   1 
ATOM   1247  C CA  . ALA C  3 53  ? 194.640 208.607 187.278 1.00 47.61 ? 48  ALA A CA  1 
ATOM   1248  C C   . ALA C  3 53  ? 195.214 208.015 188.552 1.00 47.61 ? 48  ALA A C   1 
ATOM   1249  O O   . ALA C  3 53  ? 196.426 207.827 188.678 1.00 47.61 ? 48  ALA A O   1 
ATOM   1250  C CB  . ALA C  3 53  ? 194.158 207.486 186.356 1.00 47.61 ? 48  ALA A CB  1 
ATOM   1251  N N   . GLU C  3 54  ? 194.321 207.719 189.489 1.00 51.67 ? 49  GLU A N   1 
ATOM   1252  C CA  . GLU C  3 54  ? 194.664 207.101 190.760 1.00 51.67 ? 49  GLU A CA  1 
ATOM   1253  C C   . GLU C  3 54  ? 194.385 205.608 190.651 1.00 51.67 ? 49  GLU A C   1 
ATOM   1254  O O   . GLU C  3 54  ? 193.251 205.207 190.369 1.00 51.67 ? 49  GLU A O   1 
ATOM   1255  C CB  . GLU C  3 54  ? 193.853 207.732 191.891 1.00 51.67 ? 49  GLU A CB  1 
ATOM   1256  C CG  . GLU C  3 54  ? 194.128 207.169 193.272 1.00 51.67 ? 49  GLU A CG  1 
ATOM   1257  C CD  . GLU C  3 54  ? 193.458 207.980 194.368 1.00 51.67 ? 49  GLU A CD  1 
ATOM   1258  O OE1 . GLU C  3 54  ? 192.667 208.889 194.037 1.00 51.67 ? 49  GLU A OE1 1 
ATOM   1259  O OE2 . GLU C  3 54  ? 193.723 207.712 195.560 1.00 51.67 ? 49  GLU A OE2 1 
ATOM   1260  N N   . THR C  3 55  ? 195.416 204.793 190.871 1.00 49.25 ? 50  THR A N   1 
ATOM   1261  C CA  . THR C  3 55  ? 195.336 203.357 190.652 1.00 49.25 ? 50  THR A CA  1 
ATOM   1262  C C   . THR C  3 55  ? 196.029 202.634 191.794 1.00 49.25 ? 50  THR A C   1 
ATOM   1263  O O   . THR C  3 55  ? 196.634 203.251 192.674 1.00 49.25 ? 50  THR A O   1 
ATOM   1264  C CB  . THR C  3 55  ? 195.969 202.956 189.317 1.00 49.25 ? 50  THR A CB  1 
ATOM   1265  O OG1 . THR C  3 55  ? 195.689 201.577 189.050 1.00 49.25 ? 50  THR A OG1 1 
ATOM   1266  C CG2 . THR C  3 55  ? 197.477 203.159 189.348 1.00 49.25 ? 50  THR A CG2 1 
ATOM   1267  N N   . THR C  3 56  ? 195.942 201.309 191.759 1.00 48.23 ? 51  THR A N   1 
ATOM   1268  C CA  . THR C  3 56  ? 196.490 200.452 192.800 1.00 48.23 ? 51  THR A CA  1 
ATOM   1269  C C   . THR C  3 56  ? 197.828 199.891 192.340 1.00 48.23 ? 51  THR A C   1 
ATOM   1270  O O   . THR C  3 56  ? 197.892 199.183 191.331 1.00 48.23 ? 51  THR A O   1 
ATOM   1271  C CB  . THR C  3 56  ? 195.520 199.317 193.115 1.00 48.23 ? 51  THR A CB  1 
ATOM   1272  O OG1 . THR C  3 56  ? 194.272 199.860 193.564 1.00 48.23 ? 51  THR A OG1 1 
ATOM   1273  C CG2 . THR C  3 56  ? 196.087 198.423 194.182 1.00 48.23 ? 51  THR A CG2 1 
ATOM   1274  N N   . LEU C  3 57  ? 198.885 200.195 193.084 1.00 48.56 ? 52  LEU A N   1 
ATOM   1275  C CA  . LEU C  3 57  ? 200.233 199.754 192.763 1.00 48.56 ? 52  LEU A CA  1 
ATOM   1276  C C   . LEU C  3 57  ? 200.621 198.572 193.637 1.00 48.56 ? 52  LEU A C   1 
ATOM   1277  O O   . LEU C  3 57  ? 200.188 198.451 194.785 1.00 48.56 ? 52  LEU A O   1 
ATOM   1278  C CB  . LEU C  3 57  ? 201.241 200.889 192.956 1.00 48.56 ? 52  LEU A CB  1 
ATOM   1279  C CG  . LEU C  3 57  ? 200.876 202.257 192.379 1.00 48.56 ? 52  LEU A CG  1 
ATOM   1280  C CD1 . LEU C  3 57  ? 201.856 203.286 192.867 1.00 48.56 ? 52  LEU A CD1 1 
ATOM   1281  C CD2 . LEU C  3 57  ? 200.857 202.248 190.866 1.00 48.56 ? 52  LEU A CD2 1 
ATOM   1282  N N   . PHE C  3 58  ? 201.458 197.703 193.078 1.00 53.51 ? 53  PHE A N   1 
ATOM   1283  C CA  . PHE C  3 58  ? 201.985 196.549 193.785 1.00 53.51 ? 53  PHE A CA  1 
ATOM   1284  C C   . PHE C  3 58  ? 203.459 196.783 194.085 1.00 53.51 ? 53  PHE A C   1 
ATOM   1285  O O   . PHE C  3 58  ? 204.244 197.170 193.215 1.00 53.51 ? 53  PHE A O   1 
ATOM   1286  C CB  . PHE C  3 58  ? 201.784 195.248 192.983 1.00 53.51 ? 53  PHE A CB  1 
ATOM   1287  C CG  . PHE C  3 58  ? 202.615 195.152 191.734 1.00 53.51 ? 53  PHE A CG  1 
ATOM   1288  C CD1 . PHE C  3 58  ? 202.219 195.780 190.570 1.00 53.51 ? 53  PHE A CD1 1 
ATOM   1289  C CD2 . PHE C  3 58  ? 203.778 194.405 191.720 1.00 53.51 ? 53  PHE A CD2 1 
ATOM   1290  C CE1 . PHE C  3 58  ? 202.979 195.684 189.422 1.00 53.51 ? 53  PHE A CE1 1 
ATOM   1291  C CE2 . PHE C  3 58  ? 204.540 194.305 190.575 1.00 53.51 ? 53  PHE A CE2 1 
ATOM   1292  C CZ  . PHE C  3 58  ? 204.138 194.943 189.425 1.00 53.51 ? 53  PHE A CZ  1 
ATOM   1293  N N   . CYS C  3 59  ? 203.815 196.574 195.345 1.00 54.98 ? 54  CYS A N   1 
ATOM   1294  C CA  . CYS C  3 59  ? 205.165 196.802 195.827 1.00 54.98 ? 54  CYS A CA  1 
ATOM   1295  C C   . CYS C  3 59  ? 206.089 195.703 195.326 1.00 54.98 ? 54  CYS A C   1 
ATOM   1296  O O   . CYS C  3 59  ? 205.680 194.551 195.170 1.00 54.98 ? 54  CYS A O   1 
ATOM   1297  C CB  . CYS C  3 59  ? 205.187 196.846 197.353 1.00 54.98 ? 54  CYS A CB  1 
ATOM   1298  S SG  . CYS C  3 59  ? 206.746 197.396 198.041 1.00 54.98 ? 54  CYS A SG  1 
ATOM   1299  N N   . ALA C  3 60  ? 207.344 196.069 195.076 1.00 54.62 ? 55  ALA A N   1 
ATOM   1300  C CA  . ALA C  3 60  ? 208.324 195.125 194.562 1.00 54.62 ? 55  ALA A CA  1 
ATOM   1301  C C   . ALA C  3 60  ? 209.695 195.491 195.106 1.00 54.62 ? 55  ALA A C   1 
ATOM   1302  O O   . ALA C  3 60  ? 209.966 196.651 195.421 1.00 54.62 ? 55  ALA A O   1 
ATOM   1303  C CB  . ALA C  3 60  ? 208.335 195.115 193.031 1.00 54.62 ? 55  ALA A CB  1 
ATOM   1304  N N   . SER C  3 61  ? 210.561 194.485 195.210 1.00 56.14 ? 56  SER A N   1 
ATOM   1305  C CA  . SER C  3 61  ? 211.885 194.674 195.784 1.00 56.14 ? 56  SER A CA  1 
ATOM   1306  C C   . SER C  3 61  ? 212.850 193.667 195.180 1.00 56.14 ? 56  SER A C   1 
ATOM   1307  O O   . SER C  3 61  ? 212.451 192.720 194.499 1.00 56.14 ? 56  SER A O   1 
ATOM   1308  C CB  . SER C  3 61  ? 211.856 194.527 197.305 1.00 56.14 ? 56  SER A CB  1 
ATOM   1309  O OG  . SER C  3 61  ? 211.539 193.198 197.672 1.00 56.14 ? 56  SER A OG  1 
ATOM   1310  N N   . ASP C  3 62  ? 214.137 193.887 195.441 1.00 60.46 ? 57  ASP A N   1 
ATOM   1311  C CA  . ASP C  3 62  ? 215.166 192.971 194.968 1.00 60.46 ? 57  ASP A CA  1 
ATOM   1312  C C   . ASP C  3 62  ? 215.011 191.612 195.636 1.00 60.46 ? 57  ASP A C   1 
ATOM   1313  O O   . ASP C  3 62  ? 214.723 191.518 196.832 1.00 60.46 ? 57  ASP A O   1 
ATOM   1314  C CB  . ASP C  3 62  ? 216.557 193.537 195.254 1.00 60.46 ? 57  ASP A CB  1 
ATOM   1315  C CG  . ASP C  3 62  ? 216.935 194.663 194.312 1.00 60.46 ? 57  ASP A CG  1 
ATOM   1316  O OD1 . ASP C  3 62  ? 216.712 194.522 193.091 1.00 60.46 ? 57  ASP A OD1 1 
ATOM   1317  O OD2 . ASP C  3 62  ? 217.456 195.690 194.795 1.00 60.46 ? 57  ASP A OD2 1 
ATOM   1318  N N   . ALA C  3 63  ? 215.214 190.552 194.854 1.00 62.04 ? 58  ALA A N   1 
ATOM   1319  C CA  . ALA C  3 63  ? 215.030 189.184 195.333 1.00 62.04 ? 58  ALA A CA  1 
ATOM   1320  C C   . ALA C  3 63  ? 216.298 188.674 196.021 1.00 62.04 ? 58  ALA A C   1 
ATOM   1321  O O   . ALA C  3 63  ? 216.939 187.714 195.595 1.00 62.04 ? 58  ALA A O   1 
ATOM   1322  C CB  . ALA C  3 63  ? 214.626 188.278 194.178 1.00 62.04 ? 58  ALA A CB  1 
ATOM   1323  N N   . LYS C  3 64  ? 216.657 189.351 197.114 1.00 61.65 ? 59  LYS A N   1 
ATOM   1324  C CA  . LYS C  3 64  ? 217.759 188.874 197.943 1.00 61.65 ? 59  LYS A CA  1 
ATOM   1325  C C   . LYS C  3 64  ? 217.369 187.605 198.689 1.00 61.65 ? 59  LYS A C   1 
ATOM   1326  O O   . LYS C  3 64  ? 218.192 186.696 198.849 1.00 61.65 ? 59  LYS A O   1 
ATOM   1327  C CB  . LYS C  3 64  ? 218.186 189.961 198.928 1.00 61.65 ? 59  LYS A CB  1 
ATOM   1328  C CG  . LYS C  3 64  ? 218.767 191.203 198.274 1.00 61.65 ? 59  LYS A CG  1 
ATOM   1329  C CD  . LYS C  3 64  ? 219.092 192.261 199.315 1.00 61.65 ? 59  LYS A CD  1 
ATOM   1330  C CE  . LYS C  3 64  ? 219.647 193.525 198.684 1.00 61.65 ? 59  LYS A CE  1 
ATOM   1331  N NZ  . LYS C  3 64  ? 219.972 194.561 199.705 1.00 61.65 ? 59  LYS A NZ  1 
ATOM   1332  N N   . ALA C  3 65  ? 216.128 187.538 199.175 1.00 61.44 ? 60  ALA A N   1 
ATOM   1333  C CA  . ALA C  3 65  ? 215.571 186.340 199.798 1.00 61.44 ? 60  ALA A CA  1 
ATOM   1334  C C   . ALA C  3 65  ? 216.283 185.964 201.095 1.00 61.44 ? 60  ALA A C   1 
ATOM   1335  O O   . ALA C  3 65  ? 215.661 185.942 202.161 1.00 61.44 ? 60  ALA A O   1 
ATOM   1336  C CB  . ALA C  3 65  ? 215.610 185.163 198.819 1.00 61.44 ? 60  ALA A CB  1 
ATOM   1337  N N   . TYR C  3 66  ? 217.579 185.650 201.013 1.00 62.65 ? 61  TYR A N   1 
ATOM   1338  C CA  . TYR C  3 66  ? 218.323 185.227 202.194 1.00 62.65 ? 61  TYR A CA  1 
ATOM   1339  C C   . TYR C  3 66  ? 218.357 186.318 203.259 1.00 62.65 ? 61  TYR A C   1 
ATOM   1340  O O   . TYR C  3 66  ? 218.280 186.022 204.458 1.00 62.65 ? 61  TYR A O   1 
ATOM   1341  C CB  . TYR C  3 66  ? 219.744 184.827 201.793 1.00 62.65 ? 61  TYR A CB  1 
ATOM   1342  C CG  . TYR C  3 66  ? 220.598 184.325 202.939 1.00 62.65 ? 61  TYR A CG  1 
ATOM   1343  C CD1 . TYR C  3 66  ? 220.585 182.986 203.304 1.00 62.65 ? 61  TYR A CD1 1 
ATOM   1344  C CD2 . TYR C  3 66  ? 221.425 185.188 203.647 1.00 62.65 ? 61  TYR A CD2 1 
ATOM   1345  C CE1 . TYR C  3 66  ? 221.363 182.522 204.345 1.00 62.65 ? 61  TYR A CE1 1 
ATOM   1346  C CE2 . TYR C  3 66  ? 222.204 184.734 204.690 1.00 62.65 ? 61  TYR A CE2 1 
ATOM   1347  C CZ  . TYR C  3 66  ? 222.171 183.400 205.035 1.00 62.65 ? 61  TYR A CZ  1 
ATOM   1348  O OH  . TYR C  3 66  ? 222.949 182.942 206.074 1.00 62.65 ? 61  TYR A OH  1 
ATOM   1349  N N   . GLU C  3 67  ? 218.492 187.579 202.846 1.00 62.41 ? 62  GLU A N   1 
ATOM   1350  C CA  . GLU C  3 67  ? 218.626 188.665 203.810 1.00 62.41 ? 62  GLU A CA  1 
ATOM   1351  C C   . GLU C  3 67  ? 217.371 188.780 204.664 1.00 62.41 ? 62  GLU A C   1 
ATOM   1352  O O   . GLU C  3 67  ? 216.247 188.800 204.154 1.00 62.41 ? 62  GLU A O   1 
ATOM   1353  C CB  . GLU C  3 67  ? 218.888 189.993 203.097 1.00 62.41 ? 62  GLU A CB  1 
ATOM   1354  C CG  . GLU C  3 67  ? 219.393 191.101 204.028 1.00 62.41 ? 62  GLU A CG  1 
ATOM   1355  C CD  . GLU C  3 67  ? 219.233 192.496 203.449 1.00 62.41 ? 62  GLU A CD  1 
ATOM   1356  O OE1 . GLU C  3 67  ? 218.817 192.621 202.279 1.00 62.41 ? 62  GLU A OE1 1 
ATOM   1357  O OE2 . GLU C  3 67  ? 219.521 193.472 204.172 1.00 62.41 ? 62  GLU A OE2 1 
ATOM   1358  N N   . THR C  3 68  ? 217.575 188.855 205.979 1.00 57.22 ? 63  THR A N   1 
ATOM   1359  C CA  . THR C  3 68  ? 216.535 188.950 206.999 1.00 57.22 ? 63  THR A CA  1 
ATOM   1360  C C   . THR C  3 68  ? 215.711 187.675 207.133 1.00 57.22 ? 63  THR A C   1 
ATOM   1361  O O   . THR C  3 68  ? 214.736 187.668 207.896 1.00 57.22 ? 63  THR A O   1 
ATOM   1362  C CB  . THR C  3 68  ? 215.572 190.117 206.743 1.00 57.22 ? 63  THR A CB  1 
ATOM   1363  O OG1 . THR C  3 68  ? 214.732 189.815 205.621 1.00 57.22 ? 63  THR A OG1 1 
ATOM   1364  C CG2 . THR C  3 68  ? 216.350 191.393 206.470 1.00 57.22 ? 63  THR A CG2 1 
ATOM   1365  N N   . LYS C  3 69  ? 216.049 186.604 206.412 1.00 54.53 ? 64  LYS A N   1 
ATOM   1366  C CA  . LYS C  3 69  ? 215.320 185.339 206.481 1.00 54.53 ? 64  LYS A CA  1 
ATOM   1367  C C   . LYS C  3 69  ? 213.866 185.490 206.037 1.00 54.53 ? 64  LYS A C   1 
ATOM   1368  O O   . LYS C  3 69  ? 213.021 184.647 206.341 1.00 54.53 ? 64  LYS A O   1 
ATOM   1369  C CB  . LYS C  3 69  ? 215.384 184.755 207.894 1.00 54.53 ? 64  LYS A CB  1 
ATOM   1370  C CG  . LYS C  3 69  ? 215.108 183.272 207.960 1.00 54.53 ? 64  LYS A CG  1 
ATOM   1371  C CD  . LYS C  3 69  ? 215.409 182.719 209.324 1.00 54.53 ? 64  LYS A CD  1 
ATOM   1372  C CE  . LYS C  3 69  ? 214.972 181.279 209.428 1.00 54.53 ? 64  LYS A CE  1 
ATOM   1373  N NZ  . LYS C  3 69  ? 213.499 181.126 209.557 1.00 54.53 ? 64  LYS A NZ  1 
ATOM   1374  N N   . LYS C  3 70  ? 213.555 186.565 205.312 1.00 56.68 ? 65  LYS A N   1 
ATOM   1375  C CA  . LYS C  3 70  ? 212.179 186.897 204.953 1.00 56.68 ? 65  LYS A CA  1 
ATOM   1376  C C   . LYS C  3 70  ? 211.303 187.096 206.191 1.00 56.68 ? 65  LYS A C   1 
ATOM   1377  O O   . LYS C  3 70  ? 210.081 186.941 206.128 1.00 56.68 ? 65  LYS A O   1 
ATOM   1378  C CB  . LYS C  3 70  ? 211.576 185.835 204.027 1.00 56.68 ? 65  LYS A CB  1 
ATOM   1379  C CG  . LYS C  3 70  ? 212.485 185.455 202.864 1.00 56.68 ? 65  LYS A CG  1 
ATOM   1380  C CD  . LYS C  3 70  ? 211.833 184.454 201.933 1.00 56.68 ? 65  LYS A CD  1 
ATOM   1381  C CE  . LYS C  3 70  ? 212.805 184.009 200.853 1.00 56.68 ? 65  LYS A CE  1 
ATOM   1382  N NZ  . LYS C  3 70  ? 212.244 182.932 199.994 1.00 56.68 ? 65  LYS A NZ  1 
ATOM   1383  N N   . HIS C  3 71  ? 211.920 187.439 207.327 1.00 52.01 ? 66  HIS A N   1 
ATOM   1384  C CA  . HIS C  3 71  ? 211.202 187.871 208.516 1.00 52.01 ? 66  HIS A CA  1 
ATOM   1385  C C   . HIS C  3 71  ? 210.944 189.366 208.514 1.00 52.01 ? 66  HIS A C   1 
ATOM   1386  O O   . HIS C  3 71  ? 210.018 189.822 209.193 1.00 52.01 ? 66  HIS A O   1 
ATOM   1387  C CB  . HIS C  3 71  ? 211.987 187.504 209.782 1.00 52.01 ? 66  HIS A CB  1 
ATOM   1388  C CG  . HIS C  3 71  ? 211.965 186.045 210.117 1.00 52.01 ? 66  HIS A CG  1 
ATOM   1389  N ND1 . HIS C  3 71  ? 212.660 185.521 211.186 1.00 52.01 ? 66  HIS A ND1 1 
ATOM   1390  C CD2 . HIS C  3 71  ? 211.331 185.000 209.534 1.00 52.01 ? 66  HIS A CD2 1 
ATOM   1391  C CE1 . HIS C  3 71  ? 212.458 184.217 211.245 1.00 52.01 ? 66  HIS A CE1 1 
ATOM   1392  N NE2 . HIS C  3 71  ? 211.654 183.876 210.254 1.00 52.01 ? 66  HIS A NE2 1 
ATOM   1393  N N   . ASN C  3 72  ? 211.749 190.131 207.784 1.00 49.98 ? 67  ASN A N   1 
ATOM   1394  C CA  . ASN C  3 72  ? 211.474 191.542 207.578 1.00 49.98 ? 67  ASN A CA  1 
ATOM   1395  C C   . ASN C  3 72  ? 210.097 191.707 206.951 1.00 49.98 ? 67  ASN A C   1 
ATOM   1396  O O   . ASN C  3 72  ? 209.749 191.015 205.992 1.00 49.98 ? 67  ASN A O   1 
ATOM   1397  C CB  . ASN C  3 72  ? 212.554 192.148 206.679 1.00 49.98 ? 67  ASN A CB  1 
ATOM   1398  C CG  . ASN C  3 72  ? 212.445 193.651 206.548 1.00 49.98 ? 67  ASN A CG  1 
ATOM   1399  O OD1 . ASN C  3 72  ? 211.384 194.188 206.235 1.00 49.98 ? 67  ASN A OD1 1 
ATOM   1400  N ND2 . ASN C  3 72  ? 213.553 194.342 206.778 1.00 49.98 ? 67  ASN A ND2 1 
ATOM   1401  N N   . VAL C  3 73  ? 209.307 192.629 207.504 1.00 46.54 ? 68  VAL A N   1 
ATOM   1402  C CA  . VAL C  3 73  ? 207.967 192.870 206.985 1.00 46.54 ? 68  VAL A CA  1 
ATOM   1403  C C   . VAL C  3 73  ? 208.009 193.323 205.537 1.00 46.54 ? 68  VAL A C   1 
ATOM   1404  O O   . VAL C  3 73  ? 207.088 193.028 204.770 1.00 46.54 ? 68  VAL A O   1 
ATOM   1405  C CB  . VAL C  3 73  ? 207.217 193.899 207.857 1.00 46.54 ? 68  VAL A CB  1 
ATOM   1406  C CG1 . VAL C  3 73  ? 207.068 193.380 209.266 1.00 46.54 ? 68  VAL A CG1 1 
ATOM   1407  C CG2 . VAL C  3 73  ? 207.919 195.261 207.850 1.00 46.54 ? 68  VAL A CG2 1 
ATOM   1408  N N   . TRP C  3 74  ? 209.064 194.024 205.136 1.00 47.68 ? 69  TRP A N   1 
ATOM   1409  C CA  . TRP C  3 74  ? 209.238 194.461 203.760 1.00 47.68 ? 69  TRP A CA  1 
ATOM   1410  C C   . TRP C  3 74  ? 209.840 193.386 202.867 1.00 47.68 ? 69  TRP A C   1 
ATOM   1411  O O   . TRP C  3 74  ? 210.034 193.633 201.672 1.00 47.68 ? 69  TRP A O   1 
ATOM   1412  C CB  . TRP C  3 74  ? 210.108 195.711 203.724 1.00 47.68 ? 69  TRP A CB  1 
ATOM   1413  C CG  . TRP C  3 74  ? 209.464 196.839 204.413 1.00 47.68 ? 69  TRP A CG  1 
ATOM   1414  C CD1 . TRP C  3 74  ? 209.839 197.409 205.589 1.00 47.68 ? 69  TRP A CD1 1 
ATOM   1415  C CD2 . TRP C  3 74  ? 208.300 197.532 203.979 1.00 47.68 ? 69  TRP A CD2 1 
ATOM   1416  N NE1 . TRP C  3 74  ? 208.980 198.428 205.912 1.00 47.68 ? 69  TRP A NE1 1 
ATOM   1417  C CE2 . TRP C  3 74  ? 208.024 198.521 204.935 1.00 47.68 ? 69  TRP A CE2 1 
ATOM   1418  C CE3 . TRP C  3 74  ? 207.464 197.414 202.869 1.00 47.68 ? 69  TRP A CE3 1 
ATOM   1419  C CZ2 . TRP C  3 74  ? 206.950 199.386 204.813 1.00 47.68 ? 69  TRP A CZ2 1 
ATOM   1420  C CZ3 . TRP C  3 74  ? 206.399 198.273 202.750 1.00 47.68 ? 69  TRP A CZ3 1 
ATOM   1421  C CH2 . TRP C  3 74  ? 206.150 199.245 203.714 1.00 47.68 ? 69  TRP A CH2 1 
ATOM   1422  N N   . ALA C  3 75  ? 210.160 192.215 203.416 1.00 51.20 ? 70  ALA A N   1 
ATOM   1423  C CA  . ALA C  3 75  ? 210.541 191.056 202.623 1.00 51.20 ? 70  ALA A CA  1 
ATOM   1424  C C   . ALA C  3 75  ? 209.348 190.187 202.263 1.00 51.20 ? 70  ALA A C   1 
ATOM   1425  O O   . ALA C  3 75  ? 209.201 189.800 201.101 1.00 51.20 ? 70  ALA A O   1 
ATOM   1426  C CB  . ALA C  3 75  ? 211.572 190.215 203.377 1.00 51.20 ? 70  ALA A CB  1 
ATOM   1427  N N   . THR C  3 76  ? 208.487 189.873 203.233 1.00 52.54 ? 71  THR A N   1 
ATOM   1428  C CA  . THR C  3 76  ? 207.268 189.137 202.921 1.00 52.54 ? 71  THR A CA  1 
ATOM   1429  C C   . THR C  3 76  ? 206.371 189.938 201.987 1.00 52.54 ? 71  THR A C   1 
ATOM   1430  O O   . THR C  3 76  ? 205.920 189.421 200.960 1.00 52.54 ? 71  THR A O   1 
ATOM   1431  C CB  . THR C  3 76  ? 206.514 188.789 204.204 1.00 52.54 ? 71  THR A CB  1 
ATOM   1432  O OG1 . THR C  3 76  ? 206.161 189.993 204.894 1.00 52.54 ? 71  THR A OG1 1 
ATOM   1433  C CG2 . THR C  3 76  ? 207.364 187.916 205.113 1.00 52.54 ? 71  THR A CG2 1 
ATOM   1434  N N   . HIS C  3 77  ? 206.105 191.194 202.327 1.00 52.64 ? 72  HIS A N   1 
ATOM   1435  C CA  . HIS C  3 77  ? 205.493 192.142 201.412 1.00 52.64 ? 72  HIS A CA  1 
ATOM   1436  C C   . HIS C  3 77  ? 206.566 192.643 200.458 1.00 52.64 ? 72  HIS A C   1 
ATOM   1437  O O   . HIS C  3 77  ? 207.761 192.541 200.743 1.00 52.64 ? 72  HIS A O   1 
ATOM   1438  C CB  . HIS C  3 77  ? 204.863 193.311 202.171 1.00 52.64 ? 72  HIS A CB  1 
ATOM   1439  C CG  . HIS C  3 77  ? 203.901 194.118 201.355 1.00 52.64 ? 72  HIS A CG  1 
ATOM   1440  N ND1 . HIS C  3 77  ? 202.708 193.608 200.893 1.00 52.64 ? 72  HIS A ND1 1 
ATOM   1441  C CD2 . HIS C  3 77  ? 203.954 195.399 200.923 1.00 52.64 ? 72  HIS A CD2 1 
ATOM   1442  C CE1 . HIS C  3 77  ? 202.067 194.540 200.212 1.00 52.64 ? 72  HIS A CE1 1 
ATOM   1443  N NE2 . HIS C  3 77  ? 202.802 195.636 200.214 1.00 52.64 ? 72  HIS A NE2 1 
ATOM   1444  N N   . CYS C  3 78  ? 206.137 193.177 199.317 1.00 55.42 ? 73  CYS A N   1 
ATOM   1445  C CA  . CYS C  3 78  ? 207.046 193.589 198.255 1.00 55.42 ? 73  CYS A CA  1 
ATOM   1446  C C   . CYS C  3 78  ? 207.901 192.433 197.759 1.00 55.42 ? 73  CYS A C   1 
ATOM   1447  O O   . CYS C  3 78  ? 209.075 192.624 197.429 1.00 55.42 ? 73  CYS A O   1 
ATOM   1448  C CB  . CYS C  3 78  ? 207.952 194.734 198.719 1.00 55.42 ? 73  CYS A CB  1 
ATOM   1449  S SG  . CYS C  3 78  ? 207.081 196.076 199.541 1.00 55.42 ? 73  CYS A SG  1 
ATOM   1450  N N   . CYS C  3 79  ? 207.332 191.228 197.703 1.00 60.02 ? 74  CYS A N   1 
ATOM   1451  C CA  . CYS C  3 79  ? 208.135 190.030 197.500 1.00 60.02 ? 74  CYS A CA  1 
ATOM   1452  C C   . CYS C  3 79  ? 208.352 189.688 196.030 1.00 60.02 ? 74  CYS A C   1 
ATOM   1453  O O   . CYS C  3 79  ? 209.168 188.809 195.736 1.00 60.02 ? 74  CYS A O   1 
ATOM   1454  C CB  . CYS C  3 79  ? 207.481 188.850 198.220 1.00 60.02 ? 74  CYS A CB  1 
ATOM   1455  S SG  . CYS C  3 79  ? 205.697 188.701 197.953 1.00 60.02 ? 74  CYS A SG  1 
ATOM   1456  N N   . VAL C  3 80  ? 207.659 190.340 195.105 1.00 61.11 ? 75  VAL A N   1 
ATOM   1457  C CA  . VAL C  3 80  ? 207.887 190.040 193.686 1.00 61.11 ? 75  VAL A CA  1 
ATOM   1458  C C   . VAL C  3 80  ? 209.263 190.560 193.279 1.00 61.11 ? 75  VAL A C   1 
ATOM   1459  O O   . VAL C  3 80  ? 209.655 191.651 193.728 1.00 61.11 ? 75  VAL A O   1 
ATOM   1460  C CB  . VAL C  3 80  ? 206.781 190.655 192.822 1.00 61.11 ? 75  VAL A CB  1 
ATOM   1461  C CG1 . VAL C  3 80  ? 206.841 192.175 192.840 1.00 61.11 ? 75  VAL A CG1 1 
ATOM   1462  C CG2 . VAL C  3 80  ? 206.874 190.135 191.394 1.00 61.11 ? 75  VAL A CG2 1 
ATOM   1463  N N   . PRO C  3 81  ? 210.039 189.848 192.452 1.00 63.02 ? 76  PRO A N   1 
ATOM   1464  C CA  . PRO C  3 81  ? 211.386 190.337 192.126 1.00 63.02 ? 76  PRO A CA  1 
ATOM   1465  C C   . PRO C  3 81  ? 211.367 191.587 191.260 1.00 63.02 ? 76  PRO A C   1 
ATOM   1466  O O   . PRO C  3 81  ? 210.426 191.834 190.503 1.00 63.02 ? 76  PRO A O   1 
ATOM   1467  C CB  . PRO C  3 81  ? 212.023 189.164 191.371 1.00 63.02 ? 76  PRO A CB  1 
ATOM   1468  C CG  . PRO C  3 81  ? 211.178 187.996 191.664 1.00 63.02 ? 76  PRO A CG  1 
ATOM   1469  C CD  . PRO C  3 81  ? 209.802 188.529 191.837 1.00 63.02 ? 76  PRO A CD  1 
ATOM   1470  N N   . THR C  3 82  ? 212.441 192.375 191.382 1.00 62.22 ? 77  THR A N   1 
ATOM   1471  C CA  . THR C  3 82  ? 212.723 193.503 190.498 1.00 62.22 ? 77  THR A CA  1 
ATOM   1472  C C   . THR C  3 82  ? 214.027 193.298 189.736 1.00 62.22 ? 77  THR A C   1 
ATOM   1473  O O   . THR C  3 82  ? 214.778 194.256 189.527 1.00 62.22 ? 77  THR A O   1 
ATOM   1474  C CB  . THR C  3 82  ? 212.786 194.810 191.288 1.00 62.22 ? 77  THR A CB  1 
ATOM   1475  O OG1 . THR C  3 82  ? 213.797 194.712 192.299 1.00 62.22 ? 77  THR A OG1 1 
ATOM   1476  C CG2 . THR C  3 82  ? 211.453 195.106 191.940 1.00 62.22 ? 77  THR A CG2 1 
ATOM   1477  N N   . ASP C  3 83  ? 214.315 192.063 189.336 1.00 67.98 ? 78  ASP A N   1 
ATOM   1478  C CA  . ASP C  3 83  ? 215.569 191.765 188.646 1.00 67.98 ? 78  ASP A CA  1 
ATOM   1479  C C   . ASP C  3 83  ? 215.776 192.547 187.350 1.00 67.98 ? 78  ASP A C   1 
ATOM   1480  O O   . ASP C  3 83  ? 216.908 193.011 187.128 1.00 67.98 ? 78  ASP A O   1 
ATOM   1481  C CB  . ASP C  3 83  ? 215.657 190.255 188.375 1.00 67.98 ? 78  ASP A CB  1 
ATOM   1482  C CG  . ASP C  3 83  ? 215.504 189.425 189.636 1.00 67.98 ? 78  ASP A CG  1 
ATOM   1483  O OD1 . ASP C  3 83  ? 215.343 190.019 190.722 1.00 67.98 ? 78  ASP A OD1 1 
ATOM   1484  O OD2 . ASP C  3 83  ? 215.538 188.181 189.540 1.00 67.98 ? 78  ASP A OD2 1 
ATOM   1485  N N   . PRO C  3 84  ? 214.787 192.717 186.462 1.00 69.62 ? 79  PRO A N   1 
ATOM   1486  C CA  . PRO C  3 84  ? 215.058 193.424 185.204 1.00 69.62 ? 79  PRO A CA  1 
ATOM   1487  C C   . PRO C  3 84  ? 215.476 194.869 185.433 1.00 69.62 ? 79  PRO A C   1 
ATOM   1488  O O   . PRO C  3 84  ? 215.063 195.517 186.397 1.00 69.62 ? 79  PRO A O   1 
ATOM   1489  C CB  . PRO C  3 84  ? 213.724 193.344 184.453 1.00 69.62 ? 79  PRO A CB  1 
ATOM   1490  C CG  . PRO C  3 84  ? 213.014 192.199 185.054 1.00 69.62 ? 79  PRO A CG  1 
ATOM   1491  C CD  . PRO C  3 84  ? 213.401 192.213 186.491 1.00 69.62 ? 79  PRO A CD  1 
ATOM   1492  N N   . ASN C  3 85  ? 216.312 195.366 184.527 1.00 71.95 ? 80  ASN A N   1 
ATOM   1493  C CA  . ASN C  3 85  ? 216.832 196.716 184.663 1.00 71.95 ? 80  ASN A CA  1 
ATOM   1494  C C   . ASN C  3 85  ? 215.702 197.730 184.496 1.00 71.95 ? 80  ASN A C   1 
ATOM   1495  O O   . ASN C  3 85  ? 214.706 197.436 183.824 1.00 71.95 ? 80  ASN A O   1 
ATOM   1496  C CB  . ASN C  3 85  ? 217.917 196.982 183.620 1.00 71.95 ? 80  ASN A CB  1 
ATOM   1497  C CG  . ASN C  3 85  ? 219.146 196.127 183.826 1.00 71.95 ? 80  ASN A CG  1 
ATOM   1498  O OD1 . ASN C  3 85  ? 219.580 195.903 184.956 1.00 71.95 ? 80  ASN A OD1 1 
ATOM   1499  N ND2 . ASN C  3 85  ? 219.715 195.638 182.731 1.00 71.95 ? 80  ASN A ND2 1 
ATOM   1500  N N   . PRO C  3 86  ? 215.811 198.924 185.085 1.00 68.19 ? 81  PRO A N   1 
ATOM   1501  C CA  . PRO C  3 86  ? 214.813 199.960 184.801 1.00 68.19 ? 81  PRO A CA  1 
ATOM   1502  C C   . PRO C  3 86  ? 214.826 200.334 183.328 1.00 68.19 ? 81  PRO A C   1 
ATOM   1503  O O   . PRO C  3 86  ? 215.854 200.260 182.652 1.00 68.19 ? 81  PRO A O   1 
ATOM   1504  C CB  . PRO C  3 86  ? 215.249 201.136 185.684 1.00 68.19 ? 81  PRO A CB  1 
ATOM   1505  C CG  . PRO C  3 86  ? 216.117 200.544 186.724 1.00 68.19 ? 81  PRO A CG  1 
ATOM   1506  C CD  . PRO C  3 86  ? 216.807 199.397 186.065 1.00 68.19 ? 81  PRO A CD  1 
ATOM   1507  N N   . GLN C  3 87  ? 213.657 200.729 182.828 1.00 61.04 ? 82  GLN A N   1 
ATOM   1508  C CA  . GLN C  3 87  ? 213.544 201.074 181.418 1.00 61.04 ? 82  GLN A CA  1 
ATOM   1509  C C   . GLN C  3 87  ? 214.127 202.453 181.136 1.00 61.04 ? 82  GLN A C   1 
ATOM   1510  O O   . GLN C  3 87  ? 215.029 202.585 180.302 1.00 61.04 ? 82  GLN A O   1 
ATOM   1511  C CB  . GLN C  3 87  ? 212.081 201.007 180.980 1.00 61.04 ? 82  GLN A CB  1 
ATOM   1512  C CG  . GLN C  3 87  ? 211.514 199.590 180.888 1.00 61.04 ? 82  GLN A CG  1 
ATOM   1513  C CD  . GLN C  3 87  ? 211.240 198.967 182.243 1.00 61.04 ? 82  GLN A CD  1 
ATOM   1514  O OE1 . GLN C  3 87  ? 211.582 199.536 183.279 1.00 61.04 ? 82  GLN A OE1 1 
ATOM   1515  N NE2 . GLN C  3 87  ? 210.623 197.791 182.242 1.00 61.04 ? 82  GLN A NE2 1 
ATOM   1516  N N   . GLU C  3 88  ? 213.643 203.476 181.832 1.00 59.33 ? 83  GLU A N   1 
ATOM   1517  C CA  . GLU C  3 88  ? 214.130 204.849 181.700 1.00 59.33 ? 83  GLU A CA  1 
ATOM   1518  C C   . GLU C  3 88  ? 214.059 205.314 180.247 1.00 59.33 ? 83  GLU A C   1 
ATOM   1519  O O   . GLU C  3 88  ? 215.000 205.875 179.687 1.00 59.33 ? 83  GLU A O   1 
ATOM   1520  C CB  . GLU C  3 88  ? 215.551 204.981 182.243 1.00 59.33 ? 83  GLU A CB  1 
ATOM   1521  C CG  . GLU C  3 88  ? 215.662 204.755 183.737 1.00 59.33 ? 83  GLU A CG  1 
ATOM   1522  C CD  . GLU C  3 88  ? 217.043 205.075 184.274 1.00 59.33 ? 83  GLU A CD  1 
ATOM   1523  O OE1 . GLU C  3 88  ? 217.892 205.552 183.493 1.00 59.33 ? 83  GLU A OE1 1 
ATOM   1524  O OE2 . GLU C  3 88  ? 217.279 204.849 185.479 1.00 59.33 ? 83  GLU A OE2 1 
ATOM   1525  N N   . ILE C  3 89  ? 212.906 205.065 179.641 1.00 56.01 ? 84  ILE A N   1 
ATOM   1526  C CA  . ILE C  3 89  ? 212.698 205.389 178.236 1.00 56.01 ? 84  ILE A CA  1 
ATOM   1527  C C   . ILE C  3 89  ? 212.433 206.883 178.122 1.00 56.01 ? 84  ILE A C   1 
ATOM   1528  O O   . ILE C  3 89  ? 211.349 207.360 178.472 1.00 56.01 ? 84  ILE A O   1 
ATOM   1529  C CB  . ILE C  3 89  ? 211.539 204.571 177.652 1.00 56.01 ? 84  ILE A CB  1 
ATOM   1530  C CG1 . ILE C  3 89  ? 211.915 203.089 177.584 1.00 56.01 ? 84  ILE A CG1 1 
ATOM   1531  C CG2 . ILE C  3 89  ? 211.167 205.075 176.266 1.00 56.01 ? 84  ILE A CG2 1 
ATOM   1532  C CD1 . ILE C  3 89  ? 210.727 202.168 177.678 1.00 56.01 ? 84  ILE A CD1 1 
ATOM   1533  N N   . HIS C  3 90  ? 213.421 207.622 177.625 1.00 54.46 ? 85  HIS A N   1 
ATOM   1534  C CA  . HIS C  3 90  ? 213.315 209.074 177.555 1.00 54.46 ? 85  HIS A CA  1 
ATOM   1535  C C   . HIS C  3 90  ? 212.231 209.488 176.565 1.00 54.46 ? 85  HIS A C   1 
ATOM   1536  O O   . HIS C  3 90  ? 212.037 208.839 175.533 1.00 54.46 ? 85  HIS A O   1 
ATOM   1537  C CB  . HIS C  3 90  ? 214.660 209.677 177.156 1.00 54.46 ? 85  HIS A CB  1 
ATOM   1538  C CG  . HIS C  3 90  ? 214.622 211.159 176.959 1.00 54.46 ? 85  HIS A CG  1 
ATOM   1539  N ND1 . HIS C  3 90  ? 214.323 212.037 177.978 1.00 54.46 ? 85  HIS A ND1 1 
ATOM   1540  C CD2 . HIS C  3 90  ? 214.834 211.917 175.859 1.00 54.46 ? 85  HIS A CD2 1 
ATOM   1541  C CE1 . HIS C  3 90  ? 214.357 213.273 177.514 1.00 54.46 ? 85  HIS A CE1 1 
ATOM   1542  N NE2 . HIS C  3 90  ? 214.666 213.228 176.231 1.00 54.46 ? 85  HIS A NE2 1 
ATOM   1543  N N   . LEU C  3 91  ? 211.523 210.570 176.889 1.00 53.93 ? 86  LEU A N   1 
ATOM   1544  C CA  . LEU C  3 91  ? 210.452 211.115 176.056 1.00 53.93 ? 86  LEU A CA  1 
ATOM   1545  C C   . LEU C  3 91  ? 210.921 212.448 175.485 1.00 53.93 ? 86  LEU A C   1 
ATOM   1546  O O   . LEU C  3 91  ? 210.951 213.463 176.186 1.00 53.93 ? 86  LEU A O   1 
ATOM   1547  C CB  . LEU C  3 91  ? 209.174 211.290 176.864 1.00 53.93 ? 86  LEU A CB  1 
ATOM   1548  C CG  . LEU C  3 91  ? 208.712 210.096 177.692 1.00 53.93 ? 86  LEU A CG  1 
ATOM   1549  C CD1 . LEU C  3 91  ? 207.421 210.435 178.409 1.00 53.93 ? 86  LEU A CD1 1 
ATOM   1550  C CD2 . LEU C  3 91  ? 208.532 208.885 176.811 1.00 53.93 ? 86  LEU A CD2 1 
ATOM   1551  N N   . GLU C  3 92  ? 211.277 212.449 174.206 1.00 57.72 ? 87  GLU A N   1 
ATOM   1552  C CA  . GLU C  3 92  ? 211.740 213.671 173.567 1.00 57.72 ? 87  GLU A CA  1 
ATOM   1553  C C   . GLU C  3 92  ? 210.569 214.614 173.320 1.00 57.72 ? 87  GLU A C   1 
ATOM   1554  O O   . GLU C  3 92  ? 209.506 214.193 172.856 1.00 57.72 ? 87  GLU A O   1 
ATOM   1555  C CB  . GLU C  3 92  ? 212.449 213.340 172.257 1.00 57.72 ? 87  GLU A CB  1 
ATOM   1556  C CG  . GLU C  3 92  ? 213.072 214.545 171.576 1.00 57.72 ? 87  GLU A CG  1 
ATOM   1557  C CD  . GLU C  3 92  ? 214.027 214.164 170.464 1.00 57.72 ? 87  GLU A CD  1 
ATOM   1558  O OE1 . GLU C  3 92  ? 214.088 212.967 170.117 1.00 57.72 ? 87  GLU A OE1 1 
ATOM   1559  O OE2 . GLU C  3 92  ? 214.717 215.061 169.934 1.00 57.72 ? 87  GLU A OE2 1 
ATOM   1560  N N   . ASN C  3 93  ? 210.772 215.895 173.630 1.00 58.81 ? 88  ASN A N   1 
ATOM   1561  C CA  . ASN C  3 93  ? 209.776 216.944 173.393 1.00 58.81 ? 88  ASN A CA  1 
ATOM   1562  C C   . ASN C  3 93  ? 208.465 216.655 174.119 1.00 58.81 ? 88  ASN A C   1 
ATOM   1563  O O   . ASN C  3 93  ? 207.380 216.893 173.585 1.00 58.81 ? 88  ASN A O   1 
ATOM   1564  C CB  . ASN C  3 93  ? 209.515 217.137 171.898 1.00 58.81 ? 88  ASN A CB  1 
ATOM   1565  C CG  . ASN C  3 93  ? 210.764 217.485 171.120 1.00 58.81 ? 88  ASN A CG  1 
ATOM   1566  O OD1 . ASN C  3 93  ? 211.872 217.489 171.656 1.00 58.81 ? 88  ASN A OD1 1 
ATOM   1567  N ND2 . ASN C  3 93  ? 210.586 217.779 169.838 1.00 58.81 ? 88  ASN A ND2 1 
ATOM   1568  N N   . VAL C  3 94  ? 208.561 216.137 175.341 1.00 55.40 ? 89  VAL A N   1 
ATOM   1569  C CA  . VAL C  3 94  ? 207.401 215.861 176.183 1.00 55.40 ? 89  VAL A CA  1 
ATOM   1570  C C   . VAL C  3 94  ? 207.552 216.656 177.471 1.00 55.40 ? 89  VAL A C   1 
ATOM   1571  O O   . VAL C  3 94  ? 208.559 216.524 178.176 1.00 55.40 ? 89  VAL A O   1 
ATOM   1572  C CB  . VAL C  3 94  ? 207.249 214.360 176.467 1.00 55.40 ? 89  VAL A CB  1 
ATOM   1573  C CG1 . VAL C  3 94  ? 206.164 214.125 177.513 1.00 55.40 ? 89  VAL A CG1 1 
ATOM   1574  C CG2 . VAL C  3 94  ? 206.924 213.627 175.176 1.00 55.40 ? 89  VAL A CG2 1 
ATOM   1575  N N   . THR C  3 95  ? 206.549 217.476 177.771 1.00 52.88 ? 90  THR A N   1 
ATOM   1576  C CA  . THR C  3 95  ? 206.512 218.300 178.971 1.00 52.88 ? 90  THR A CA  1 
ATOM   1577  C C   . THR C  3 95  ? 205.288 217.927 179.794 1.00 52.88 ? 90  THR A C   1 
ATOM   1578  O O   . THR C  3 95  ? 204.153 218.119 179.345 1.00 52.88 ? 90  THR A O   1 
ATOM   1579  C CB  . THR C  3 95  ? 206.475 219.785 178.611 1.00 52.88 ? 90  THR A CB  1 
ATOM   1580  O OG1 . THR C  3 95  ? 207.671 220.131 177.902 1.00 52.88 ? 90  THR A OG1 1 
ATOM   1581  C CG2 . THR C  3 95  ? 206.365 220.640 179.861 1.00 52.88 ? 90  THR A CG2 1 
ATOM   1582  N N   . GLU C  3 96  ? 205.526 217.418 181.000 1.00 52.98 ? 91  GLU A N   1 
ATOM   1583  C CA  . GLU C  3 96  ? 204.483 216.919 181.881 1.00 52.98 ? 91  GLU A CA  1 
ATOM   1584  C C   . GLU C  3 96  ? 204.403 217.774 183.136 1.00 52.98 ? 91  GLU A C   1 
ATOM   1585  O O   . GLU C  3 96  ? 205.415 218.277 183.632 1.00 52.98 ? 91  GLU A O   1 
ATOM   1586  C CB  . GLU C  3 96  ? 204.744 215.460 182.273 1.00 52.98 ? 91  GLU A CB  1 
ATOM   1587  C CG  . GLU C  3 96  ? 204.490 214.466 181.156 1.00 52.98 ? 91  GLU A CG  1 
ATOM   1588  C CD  . GLU C  3 96  ? 203.015 214.302 180.849 1.00 52.98 ? 91  GLU A CD  1 
ATOM   1589  O OE1 . GLU C  3 96  ? 202.205 214.274 181.799 1.00 52.98 ? 91  GLU A OE1 1 
ATOM   1590  O OE2 . GLU C  3 96  ? 202.662 214.209 179.656 1.00 52.98 ? 91  GLU A OE2 1 
ATOM   1591  N N   . GLU C  3 97  ? 203.185 217.929 183.644 1.00 53.10 ? 92  GLU A N   1 
ATOM   1592  C CA  . GLU C  3 97  ? 202.943 218.661 184.877 1.00 53.10 ? 92  GLU A CA  1 
ATOM   1593  C C   . GLU C  3 97  ? 202.948 217.687 186.046 1.00 53.10 ? 92  GLU A C   1 
ATOM   1594  O O   . GLU C  3 97  ? 202.285 216.647 185.995 1.00 53.10 ? 92  GLU A O   1 
ATOM   1595  C CB  . GLU C  3 97  ? 201.609 219.403 184.809 1.00 53.10 ? 92  GLU A CB  1 
ATOM   1596  C CG  . GLU C  3 97  ? 201.301 220.252 186.034 1.00 53.10 ? 92  GLU A CG  1 
ATOM   1597  C CD  . GLU C  3 97  ? 199.994 221.005 185.904 1.00 53.10 ? 92  GLU A CD  1 
ATOM   1598  O OE1 . GLU C  3 97  ? 199.455 221.075 184.780 1.00 53.10 ? 92  GLU A OE1 1 
ATOM   1599  O OE2 . GLU C  3 97  ? 199.503 221.523 186.930 1.00 53.10 ? 92  GLU A OE2 1 
ATOM   1600  N N   . PHE C  3 98  ? 203.692 218.033 187.093 1.00 49.56 ? 93  PHE A N   1 
ATOM   1601  C CA  . PHE C  3 98  ? 203.797 217.233 188.302 1.00 49.56 ? 93  PHE A CA  1 
ATOM   1602  C C   . PHE C  3 98  ? 203.280 218.033 189.488 1.00 49.56 ? 93  PHE A C   1 
ATOM   1603  O O   . PHE C  3 98  ? 203.263 219.267 189.465 1.00 49.56 ? 93  PHE A O   1 
ATOM   1604  C CB  . PHE C  3 98  ? 205.241 216.807 188.565 1.00 49.56 ? 93  PHE A CB  1 
ATOM   1605  C CG  . PHE C  3 98  ? 205.756 215.787 187.600 1.00 49.56 ? 93  PHE A CG  1 
ATOM   1606  C CD1 . PHE C  3 98  ? 206.140 216.153 186.326 1.00 49.56 ? 93  PHE A CD1 1 
ATOM   1607  C CD2 . PHE C  3 98  ? 205.865 214.462 187.970 1.00 49.56 ? 93  PHE A CD2 1 
ATOM   1608  C CE1 . PHE C  3 98  ? 206.616 215.216 185.438 1.00 49.56 ? 93  PHE A CE1 1 
ATOM   1609  C CE2 . PHE C  3 98  ? 206.342 213.523 187.086 1.00 49.56 ? 93  PHE A CE2 1 
ATOM   1610  C CZ  . PHE C  3 98  ? 206.720 213.901 185.819 1.00 49.56 ? 93  PHE A CZ  1 
ATOM   1611  N N   . ASN C  3 99  ? 202.853 217.318 190.525 1.00 45.54 ? 94  ASN A N   1 
ATOM   1612  C CA  . ASN C  3 99  ? 202.384 217.940 191.761 1.00 45.54 ? 94  ASN A CA  1 
ATOM   1613  C C   . ASN C  3 99  ? 202.664 216.950 192.885 1.00 45.54 ? 94  ASN A C   1 
ATOM   1614  O O   . ASN C  3 99  ? 201.890 216.014 193.100 1.00 45.54 ? 94  ASN A O   1 
ATOM   1615  C CB  . ASN C  3 99  ? 200.905 218.292 191.673 1.00 45.54 ? 94  ASN A CB  1 
ATOM   1616  C CG  . ASN C  3 99  ? 200.438 219.158 192.824 1.00 45.54 ? 94  ASN A CG  1 
ATOM   1617  O OD1 . ASN C  3 99  ? 200.918 219.034 193.948 1.00 45.54 ? 94  ASN A OD1 1 
ATOM   1618  N ND2 . ASN C  3 99  ? 199.489 220.042 192.547 1.00 45.54 ? 94  ASN A ND2 1 
ATOM   1619  N N   . MET C  3 100 ? 203.768 217.161 193.603 1.00 45.00 ? 95  MET A N   1 
ATOM   1620  C CA  . MET C  3 100 ? 204.130 216.244 194.675 1.00 45.00 ? 95  MET A CA  1 
ATOM   1621  C C   . MET C  3 100 ? 203.189 216.344 195.868 1.00 45.00 ? 95  MET A C   1 
ATOM   1622  O O   . MET C  3 100 ? 203.096 215.388 196.643 1.00 45.00 ? 95  MET A O   1 
ATOM   1623  C CB  . MET C  3 100 ? 205.573 216.490 195.123 1.00 45.00 ? 95  MET A CB  1 
ATOM   1624  C CG  . MET C  3 100 ? 205.833 217.865 195.699 1.00 45.00 ? 95  MET A CG  1 
ATOM   1625  S SD  . MET C  3 100 ? 207.564 218.137 196.102 1.00 45.00 ? 95  MET A SD  1 
ATOM   1626  C CE  . MET C  3 100 ? 207.714 217.172 197.598 1.00 45.00 ? 95  MET A CE  1 
ATOM   1627  N N   . TRP C  3 101 ? 202.491 217.465 196.037 1.00 45.22 ? 96  TRP A N   1 
ATOM   1628  C CA  . TRP C  3 101 ? 201.544 217.629 197.132 1.00 45.22 ? 96  TRP A CA  1 
ATOM   1629  C C   . TRP C  3 101 ? 200.149 217.119 196.796 1.00 45.22 ? 96  TRP A C   1 
ATOM   1630  O O   . TRP C  3 101 ? 199.245 217.250 197.625 1.00 45.22 ? 96  TRP A O   1 
ATOM   1631  C CB  . TRP C  3 101 ? 201.478 219.100 197.557 1.00 45.22 ? 96  TRP A CB  1 
ATOM   1632  C CG  . TRP C  3 101 ? 202.685 219.497 198.331 1.00 45.22 ? 96  TRP A CG  1 
ATOM   1633  C CD1 . TRP C  3 101 ? 202.909 219.295 199.662 1.00 45.22 ? 96  TRP A CD1 1 
ATOM   1634  C CD2 . TRP C  3 101 ? 203.850 220.144 197.823 1.00 45.22 ? 96  TRP A CD2 1 
ATOM   1635  N NE1 . TRP C  3 101 ? 204.144 219.780 200.014 1.00 45.22 ? 96  TRP A NE1 1 
ATOM   1636  C CE2 . TRP C  3 101 ? 204.741 220.308 198.901 1.00 45.22 ? 96  TRP A CE2 1 
ATOM   1637  C CE3 . TRP C  3 101 ? 204.227 220.605 196.561 1.00 45.22 ? 96  TRP A CE3 1 
ATOM   1638  C CZ2 . TRP C  3 101 ? 205.981 220.908 198.753 1.00 45.22 ? 96  TRP A CZ2 1 
ATOM   1639  C CZ3 . TRP C  3 101 ? 205.460 221.201 196.419 1.00 45.22 ? 96  TRP A CZ3 1 
ATOM   1640  C CH2 . TRP C  3 101 ? 206.323 221.346 197.505 1.00 45.22 ? 96  TRP A CH2 1 
ATOM   1641  N N   . LYS C  3 102 ? 199.950 216.549 195.606 1.00 46.50 ? 97  LYS A N   1 
ATOM   1642  C CA  . LYS C  3 102 ? 198.708 215.873 195.250 1.00 46.50 ? 97  LYS A CA  1 
ATOM   1643  C C   . LYS C  3 102 ? 199.002 214.563 194.531 1.00 46.50 ? 97  LYS A C   1 
ATOM   1644  O O   . LYS C  3 102 ? 198.282 214.175 193.608 1.00 46.50 ? 97  LYS A O   1 
ATOM   1645  C CB  . LYS C  3 102 ? 197.822 216.772 194.391 1.00 46.50 ? 97  LYS A CB  1 
ATOM   1646  C CG  . LYS C  3 102 ? 197.395 218.046 195.094 1.00 46.50 ? 97  LYS A CG  1 
ATOM   1647  C CD  . LYS C  3 102 ? 196.484 218.887 194.223 1.00 46.50 ? 97  LYS A CD  1 
ATOM   1648  C CE  . LYS C  3 102 ? 196.050 220.147 194.948 1.00 46.50 ? 97  LYS A CE  1 
ATOM   1649  N NZ  . LYS C  3 102 ? 195.156 220.992 194.114 1.00 46.50 ? 97  LYS A NZ  1 
ATOM   1650  N N   . ASN C  3 103 ? 200.060 213.875 194.948 1.00 44.91 ? 98  ASN A N   1 
ATOM   1651  C CA  . ASN C  3 103 ? 200.459 212.617 194.335 1.00 44.91 ? 98  ASN A CA  1 
ATOM   1652  C C   . ASN C  3 103 ? 199.680 211.478 194.979 1.00 44.91 ? 98  ASN A C   1 
ATOM   1653  O O   . ASN C  3 103 ? 199.610 211.385 196.208 1.00 44.91 ? 98  ASN A O   1 
ATOM   1654  C CB  . ASN C  3 103 ? 201.962 212.411 194.503 1.00 44.91 ? 98  ASN A CB  1 
ATOM   1655  C CG  . ASN C  3 103 ? 202.509 211.328 193.603 1.00 44.91 ? 98  ASN A CG  1 
ATOM   1656  O OD1 . ASN C  3 103 ? 201.849 210.323 193.344 1.00 44.91 ? 98  ASN A OD1 1 
ATOM   1657  N ND2 . ASN C  3 103 ? 203.728 211.526 193.122 1.00 44.91 ? 98  ASN A ND2 1 
ATOM   1658  N N   . ASN C  3 104 ? 199.091 210.616 194.151 1.00 48.42 ? 99  ASN A N   1 
ATOM   1659  C CA  . ASN C  3 104 ? 198.368 209.463 194.671 1.00 48.42 ? 99  ASN A CA  1 
ATOM   1660  C C   . ASN C  3 104 ? 199.289 208.491 195.387 1.00 48.42 ? 99  ASN A C   1 
ATOM   1661  O O   . ASN C  3 104 ? 198.880 207.883 196.383 1.00 48.42 ? 99  ASN A O   1 
ATOM   1662  C CB  . ASN C  3 104 ? 197.650 208.740 193.537 1.00 48.42 ? 99  ASN A CB  1 
ATOM   1663  C CG  . ASN C  3 104 ? 196.566 209.585 192.905 1.00 48.42 ? 99  ASN A CG  1 
ATOM   1664  O OD1 . ASN C  3 104 ? 195.742 210.176 193.601 1.00 48.42 ? 99  ASN A OD1 1 
ATOM   1665  N ND2 . ASN C  3 104 ? 196.566 209.656 191.578 1.00 48.42 ? 99  ASN A ND2 1 
ATOM   1666  N N   . MET C  3 105 ? 200.518 208.329 194.900 1.00 45.59 ? 100 MET A N   1 
ATOM   1667  C CA  . MET C  3 105 ? 201.448 207.378 195.488 1.00 45.59 ? 100 MET A CA  1 
ATOM   1668  C C   . MET C  3 105 ? 201.798 207.705 196.929 1.00 45.59 ? 100 MET A C   1 
ATOM   1669  O O   . MET C  3 105 ? 202.068 206.783 197.697 1.00 45.59 ? 100 MET A O   1 
ATOM   1670  C CB  . MET C  3 105 ? 202.730 207.311 194.662 1.00 45.59 ? 100 MET A CB  1 
ATOM   1671  C CG  . MET C  3 105 ? 202.529 206.743 193.282 1.00 45.59 ? 100 MET A CG  1 
ATOM   1672  S SD  . MET C  3 105 ? 203.994 205.898 192.671 1.00 45.59 ? 100 MET A SD  1 
ATOM   1673  C CE  . MET C  3 105 ? 205.045 207.292 192.332 1.00 45.59 ? 100 MET A CE  1 
ATOM   1674  N N   . VAL C  3 106 ? 201.786 208.977 197.323 1.00 43.45 ? 101 VAL A N   1 
ATOM   1675  C CA  . VAL C  3 106 ? 202.076 209.308 198.712 1.00 43.45 ? 101 VAL A CA  1 
ATOM   1676  C C   . VAL C  3 106 ? 201.003 208.739 199.630 1.00 43.45 ? 101 VAL A C   1 
ATOM   1677  O O   . VAL C  3 106 ? 201.310 208.052 200.613 1.00 43.45 ? 101 VAL A O   1 
ATOM   1678  C CB  . VAL C  3 106 ? 202.208 210.832 198.874 1.00 43.45 ? 101 VAL A CB  1 
ATOM   1679  C CG1 . VAL C  3 106 ? 202.291 211.206 200.345 1.00 43.45 ? 101 VAL A CG1 1 
ATOM   1680  C CG2 . VAL C  3 106 ? 203.427 211.341 198.124 1.00 43.45 ? 101 VAL A CG2 1 
ATOM   1681  N N   . GLU C  3 107 ? 199.733 208.997 199.313 1.00 45.39 ? 102 GLU A N   1 
ATOM   1682  C CA  . GLU C  3 107 ? 198.645 208.457 200.117 1.00 45.39 ? 102 GLU A CA  1 
ATOM   1683  C C   . GLU C  3 107 ? 198.642 206.938 200.075 1.00 45.39 ? 102 GLU A C   1 
ATOM   1684  O O   . GLU C  3 107 ? 198.408 206.282 201.098 1.00 45.39 ? 102 GLU A O   1 
ATOM   1685  C CB  . GLU C  3 107 ? 197.303 208.996 199.621 1.00 45.39 ? 102 GLU A CB  1 
ATOM   1686  C CG  . GLU C  3 107 ? 197.135 210.501 199.743 1.00 45.39 ? 102 GLU A CG  1 
ATOM   1687  C CD  . GLU C  3 107 ? 197.057 210.972 201.180 1.00 45.39 ? 102 GLU A CD  1 
ATOM   1688  O OE1 . GLU C  3 107 ? 196.865 210.126 202.077 1.00 45.39 ? 102 GLU A OE1 1 
ATOM   1689  O OE2 . GLU C  3 107 ? 197.187 212.192 201.412 1.00 45.39 ? 102 GLU A OE2 1 
ATOM   1690  N N   . GLN C  3 108 ? 198.895 206.362 198.899 1.00 47.14 ? 103 GLN A N   1 
ATOM   1691  C CA  . GLN C  3 108 ? 198.896 204.910 198.784 1.00 47.14 ? 103 GLN A CA  1 
ATOM   1692  C C   . GLN C  3 108 ? 200.002 204.287 199.621 1.00 47.14 ? 103 GLN A C   1 
ATOM   1693  O O   . GLN C  3 108 ? 199.772 203.285 200.301 1.00 47.14 ? 103 GLN A O   1 
ATOM   1694  C CB  . GLN C  3 108 ? 199.043 204.495 197.325 1.00 47.14 ? 103 GLN A CB  1 
ATOM   1695  C CG  . GLN C  3 108 ? 198.823 203.013 197.099 1.00 47.14 ? 103 GLN A CG  1 
ATOM   1696  C CD  . GLN C  3 108 ? 198.599 202.672 195.644 1.00 47.14 ? 103 GLN A CD  1 
ATOM   1697  O OE1 . GLN C  3 108 ? 199.356 201.907 195.052 1.00 47.14 ? 103 GLN A OE1 1 
ATOM   1698  N NE2 . GLN C  3 108 ? 197.545 203.229 195.061 1.00 47.14 ? 103 GLN A NE2 1 
ATOM   1699  N N   . MET C  3 109 ? 201.200 204.870 199.601 1.00 44.18 ? 104 MET A N   1 
ATOM   1700  C CA  . MET C  3 109 ? 202.293 204.338 200.401 1.00 44.18 ? 104 MET A CA  1 
ATOM   1701  C C   . MET C  3 109 ? 202.007 204.488 201.886 1.00 44.18 ? 104 MET A C   1 
ATOM   1702  O O   . MET C  3 109 ? 202.300 203.580 202.671 1.00 44.18 ? 104 MET A O   1 
ATOM   1703  C CB  . MET C  3 109 ? 203.599 205.038 200.035 1.00 44.18 ? 104 MET A CB  1 
ATOM   1704  C CG  . MET C  3 109 ? 204.796 204.556 200.827 1.00 44.18 ? 104 MET A CG  1 
ATOM   1705  S SD  . MET C  3 109 ? 206.352 204.957 200.019 1.00 44.18 ? 104 MET A SD  1 
ATOM   1706  C CE  . MET C  3 109 ? 207.528 204.332 201.209 1.00 44.18 ? 104 MET A CE  1 
ATOM   1707  N N   . HIS C  3 110 ? 201.440 205.625 202.295 1.00 42.48 ? 105 HIS A N   1 
ATOM   1708  C CA  . HIS C  3 110 ? 201.120 205.810 203.707 1.00 42.48 ? 105 HIS A CA  1 
ATOM   1709  C C   . HIS C  3 110 ? 200.106 204.774 204.175 1.00 42.48 ? 105 HIS A C   1 
ATOM   1710  O O   . HIS C  3 110 ? 200.284 204.136 205.224 1.00 42.48 ? 105 HIS A O   1 
ATOM   1711  C CB  . HIS C  3 110 ? 200.590 207.221 203.940 1.00 42.48 ? 105 HIS A CB  1 
ATOM   1712  C CG  . HIS C  3 110 ? 200.359 207.549 205.381 1.00 42.48 ? 105 HIS A CG  1 
ATOM   1713  N ND1 . HIS C  3 110 ? 201.335 207.402 206.341 1.00 42.48 ? 105 HIS A ND1 1 
ATOM   1714  C CD2 . HIS C  3 110 ? 199.267 208.024 206.024 1.00 42.48 ? 105 HIS A CD2 1 
ATOM   1715  C CE1 . HIS C  3 110 ? 200.855 207.770 207.514 1.00 42.48 ? 105 HIS A CE1 1 
ATOM   1716  N NE2 . HIS C  3 110 ? 199.601 208.151 207.350 1.00 42.48 ? 105 HIS A NE2 1 
ATOM   1717  N N   . THR C  3 111 ? 199.039 204.580 203.398 1.00 46.45 ? 106 THR A N   1 
ATOM   1718  C CA  . THR C  3 111 ? 198.031 203.598 203.773 1.00 46.45 ? 106 THR A CA  1 
ATOM   1719  C C   . THR C  3 111 ? 198.605 202.190 203.760 1.00 46.45 ? 106 THR A C   1 
ATOM   1720  O O   . THR C  3 111 ? 198.281 201.376 204.630 1.00 46.45 ? 106 THR A O   1 
ATOM   1721  C CB  . THR C  3 111 ? 196.827 203.687 202.841 1.00 46.45 ? 106 THR A CB  1 
ATOM   1722  O OG1 . THR C  3 111 ? 196.250 204.994 202.926 1.00 46.45 ? 106 THR A OG1 1 
ATOM   1723  C CG2 . THR C  3 111 ? 195.784 202.656 203.230 1.00 46.45 ? 106 THR A CG2 1 
ATOM   1724  N N   . ASP C  3 112 ? 199.461 201.882 202.781 1.00 48.14 ? 107 ASP A N   1 
ATOM   1725  C CA  . ASP C  3 112 ? 200.076 200.562 202.737 1.00 48.14 ? 107 ASP A CA  1 
ATOM   1726  C C   . ASP C  3 112 ? 200.943 200.319 203.960 1.00 48.14 ? 107 ASP A C   1 
ATOM   1727  O O   . ASP C  3 112 ? 200.921 199.226 204.529 1.00 48.14 ? 107 ASP A O   1 
ATOM   1728  C CB  . ASP C  3 112 ? 200.911 200.401 201.470 1.00 48.14 ? 107 ASP A CB  1 
ATOM   1729  C CG  . ASP C  3 112 ? 200.066 200.329 200.220 1.00 48.14 ? 107 ASP A CG  1 
ATOM   1730  O OD1 . ASP C  3 112 ? 198.839 200.537 200.320 1.00 48.14 ? 107 ASP A OD1 1 
ATOM   1731  O OD2 . ASP C  3 112 ? 200.626 200.062 199.135 1.00 48.14 ? 107 ASP A OD2 1 
ATOM   1732  N N   . ILE C  3 113 ? 201.717 201.321 204.375 1.00 43.32 ? 108 ILE A N   1 
ATOM   1733  C CA  . ILE C  3 113 ? 202.594 201.146 205.526 1.00 43.32 ? 108 ILE A CA  1 
ATOM   1734  C C   . ILE C  3 113 ? 201.775 200.953 206.794 1.00 43.32 ? 108 ILE A C   1 
ATOM   1735  O O   . ILE C  3 113 ? 202.095 200.094 207.624 1.00 43.32 ? 108 ILE A O   1 
ATOM   1736  C CB  . ILE C  3 113 ? 203.563 202.335 205.640 1.00 43.32 ? 108 ILE A CB  1 
ATOM   1737  C CG1 . ILE C  3 113 ? 204.610 202.247 204.535 1.00 43.32 ? 108 ILE A CG1 1 
ATOM   1738  C CG2 . ILE C  3 113 ? 204.269 202.338 206.980 1.00 43.32 ? 108 ILE A CG2 1 
ATOM   1739  C CD1 . ILE C  3 113 ? 205.302 203.535 204.221 1.00 43.32 ? 108 ILE A CD1 1 
ATOM   1740  N N   . ILE C  3 114 ? 200.710 201.739 206.971 1.00 42.48 ? 109 ILE A N   1 
ATOM   1741  C CA  . ILE C  3 114 ? 199.881 201.566 208.164 1.00 42.48 ? 109 ILE A CA  1 
ATOM   1742  C C   . ILE C  3 114 ? 199.227 200.189 208.160 1.00 42.48 ? 109 ILE A C   1 
ATOM   1743  O O   . ILE C  3 114 ? 199.193 199.499 209.189 1.00 42.48 ? 109 ILE A O   1 
ATOM   1744  C CB  . ILE C  3 114 ? 198.844 202.700 208.277 1.00 42.48 ? 109 ILE A CB  1 
ATOM   1745  C CG1 . ILE C  3 114 ? 199.535 203.984 208.735 1.00 42.48 ? 109 ILE A CG1 1 
ATOM   1746  C CG2 . ILE C  3 114 ? 197.732 202.331 209.268 1.00 42.48 ? 109 ILE A CG2 1 
ATOM   1747  C CD1 . ILE C  3 114 ? 198.765 205.256 208.448 1.00 42.48 ? 109 ILE A CD1 1 
ATOM   1748  N N   . SER C  3 115 ? 198.703 199.761 207.008 1.00 45.26 ? 110 SER A N   1 
ATOM   1749  C CA  . SER C  3 115 ? 198.066 198.451 206.939 1.00 45.26 ? 110 SER A CA  1 
ATOM   1750  C C   . SER C  3 115 ? 199.067 197.338 207.211 1.00 45.26 ? 110 SER A C   1 
ATOM   1751  O O   . SER C  3 115 ? 198.754 196.374 207.916 1.00 45.26 ? 110 SER A O   1 
ATOM   1752  C CB  . SER C  3 115 ? 197.410 198.255 205.574 1.00 45.26 ? 110 SER A CB  1 
ATOM   1753  O OG  . SER C  3 115 ? 196.764 196.998 205.503 1.00 45.26 ? 110 SER A OG  1 
ATOM   1754  N N   . LEU C  3 116 ? 200.276 197.453 206.663 1.00 45.46 ? 111 LEU A N   1 
ATOM   1755  C CA  . LEU C  3 116 ? 201.291 196.430 206.883 1.00 45.46 ? 111 LEU A CA  1 
ATOM   1756  C C   . LEU C  3 116 ? 201.696 196.368 208.348 1.00 45.46 ? 111 LEU A C   1 
ATOM   1757  O O   . LEU C  3 116 ? 201.865 195.276 208.903 1.00 45.46 ? 111 LEU A O   1 
ATOM   1758  C CB  . LEU C  3 116 ? 202.503 196.708 205.997 1.00 45.46 ? 111 LEU A CB  1 
ATOM   1759  C CG  . LEU C  3 116 ? 203.660 195.714 206.029 1.00 45.46 ? 111 LEU A CG  1 
ATOM   1760  C CD1 . LEU C  3 116 ? 203.203 194.331 205.612 1.00 45.46 ? 111 LEU A CD1 1 
ATOM   1761  C CD2 . LEU C  3 116 ? 204.766 196.206 205.119 1.00 45.46 ? 111 LEU A CD2 1 
ATOM   1762  N N   . TRP C  3 117 ? 201.852 197.527 208.992 1.00 42.97 ? 112 TRP A N   1 
ATOM   1763  C CA  . TRP C  3 117 ? 202.180 197.533 210.412 1.00 42.97 ? 112 TRP A CA  1 
ATOM   1764  C C   . TRP C  3 117 ? 201.083 196.877 211.232 1.00 42.97 ? 112 TRP A C   1 
ATOM   1765  O O   . TRP C  3 117 ? 201.365 196.060 212.115 1.00 42.97 ? 112 TRP A O   1 
ATOM   1766  C CB  . TRP C  3 117 ? 202.417 198.960 210.898 1.00 42.97 ? 112 TRP A CB  1 
ATOM   1767  C CG  . TRP C  3 117 ? 203.843 199.365 210.820 1.00 42.97 ? 112 TRP A CG  1 
ATOM   1768  C CD1 . TRP C  3 117 ? 204.512 199.807 209.718 1.00 42.97 ? 112 TRP A CD1 1 
ATOM   1769  C CD2 . TRP C  3 117 ? 204.791 199.362 211.890 1.00 42.97 ? 112 TRP A CD2 1 
ATOM   1770  N NE1 . TRP C  3 117 ? 205.819 200.082 210.035 1.00 42.97 ? 112 TRP A NE1 1 
ATOM   1771  C CE2 . TRP C  3 117 ? 206.016 199.816 211.364 1.00 42.97 ? 112 TRP A CE2 1 
ATOM   1772  C CE3 . TRP C  3 117 ? 204.723 199.021 213.242 1.00 42.97 ? 112 TRP A CE3 1 
ATOM   1773  C CZ2 . TRP C  3 117 ? 207.161 199.938 212.143 1.00 42.97 ? 112 TRP A CZ2 1 
ATOM   1774  C CZ3 . TRP C  3 117 ? 205.861 199.139 214.010 1.00 42.97 ? 112 TRP A CZ3 1 
ATOM   1775  C CH2 . TRP C  3 117 ? 207.064 199.595 213.460 1.00 42.97 ? 112 TRP A CH2 1 
ATOM   1776  N N   . ASP C  3 118 ? 199.823 197.213 210.951 1.00 42.16 ? 113 ASP A N   1 
ATOM   1777  C CA  . ASP C  3 118 ? 198.731 196.608 211.707 1.00 42.16 ? 113 ASP A CA  1 
ATOM   1778  C C   . ASP C  3 118 ? 198.672 195.103 211.483 1.00 42.16 ? 113 ASP A C   1 
ATOM   1779  O O   . ASP C  3 118 ? 198.478 194.339 212.434 1.00 42.16 ? 113 ASP A O   1 
ATOM   1780  C CB  . ASP C  3 118 ? 197.401 197.258 211.332 1.00 42.16 ? 113 ASP A CB  1 
ATOM   1781  C CG  . ASP C  3 118 ? 197.300 198.695 211.806 1.00 42.16 ? 113 ASP A CG  1 
ATOM   1782  O OD1 . ASP C  3 118 ? 198.033 199.073 212.741 1.00 42.16 ? 113 ASP A OD1 1 
ATOM   1783  O OD2 . ASP C  3 118 ? 196.477 199.449 211.245 1.00 42.16 ? 113 ASP A OD2 1 
ATOM   1784  N N   . GLN C  3 119 ? 198.846 194.654 210.238 1.00 46.04 ? 114 GLN A N   1 
ATOM   1785  C CA  . GLN C  3 119 ? 198.785 193.222 209.963 1.00 46.04 ? 114 GLN A CA  1 
ATOM   1786  C C   . GLN C  3 119 ? 199.925 192.478 210.644 1.00 46.04 ? 114 GLN A C   1 
ATOM   1787  O O   . GLN C  3 119 ? 199.718 191.392 211.194 1.00 46.04 ? 114 GLN A O   1 
ATOM   1788  C CB  . GLN C  3 119 ? 198.807 192.972 208.456 1.00 46.04 ? 114 GLN A CB  1 
ATOM   1789  C CG  . GLN C  3 119 ? 197.550 193.429 207.729 1.00 46.04 ? 114 GLN A CG  1 
ATOM   1790  C CD  . GLN C  3 119 ? 196.333 192.601 208.076 1.00 46.04 ? 114 GLN A CD  1 
ATOM   1791  O OE1 . GLN C  3 119 ? 196.427 191.390 208.269 1.00 46.04 ? 114 GLN A OE1 1 
ATOM   1792  N NE2 . GLN C  3 119 ? 195.181 193.253 208.165 1.00 46.04 ? 114 GLN A NE2 1 
ATOM   1793  N N   . SER C  3 120 ? 201.135 193.041 210.624 1.00 42.24 ? 115 SER A N   1 
ATOM   1794  C CA  . SER C  3 120 ? 202.255 192.379 211.281 1.00 42.24 ? 115 SER A CA  1 
ATOM   1795  C C   . SER C  3 120 ? 202.098 192.363 212.793 1.00 42.24 ? 115 SER A C   1 
ATOM   1796  O O   . SER C  3 120 ? 202.456 191.372 213.437 1.00 42.24 ? 115 SER A O   1 
ATOM   1797  C CB  . SER C  3 120 ? 203.568 193.064 210.907 1.00 42.24 ? 115 SER A CB  1 
ATOM   1798  O OG  . SER C  3 120 ? 203.906 192.812 209.555 1.00 42.24 ? 115 SER A OG  1 
ATOM   1799  N N   . LEU C  3 121 ? 201.572 193.440 213.374 1.00 36.84 ? 116 LEU A N   1 
ATOM   1800  C CA  . LEU C  3 121 ? 201.451 193.523 214.824 1.00 36.84 ? 116 LEU A CA  1 
ATOM   1801  C C   . LEU C  3 121 ? 200.246 192.747 215.344 1.00 36.84 ? 116 LEU A C   1 
ATOM   1802  O O   . LEU C  3 121 ? 200.192 192.417 216.534 1.00 36.84 ? 116 LEU A O   1 
ATOM   1803  C CB  . LEU C  3 121 ? 201.357 194.990 215.240 1.00 36.84 ? 116 LEU A CB  1 
ATOM   1804  C CG  . LEU C  3 121 ? 201.249 195.309 216.728 1.00 36.84 ? 116 LEU A CG  1 
ATOM   1805  C CD1 . LEU C  3 121 ? 202.463 194.793 217.472 1.00 36.84 ? 116 LEU A CD1 1 
ATOM   1806  C CD2 . LEU C  3 121 ? 201.096 196.804 216.920 1.00 36.84 ? 116 LEU A CD2 1 
ATOM   1807  N N   . LYS C  3 122 ? 199.270 192.456 214.483 1.00 40.61 ? 117 LYS A N   1 
ATOM   1808  C CA  . LYS C  3 122 ? 198.008 191.865 214.912 1.00 40.61 ? 117 LYS A CA  1 
ATOM   1809  C C   . LYS C  3 122 ? 198.181 190.482 215.538 1.00 40.61 ? 117 LYS A C   1 
ATOM   1810  O O   . LYS C  3 122 ? 197.668 190.253 216.640 1.00 40.61 ? 117 LYS A O   1 
ATOM   1811  C CB  . LYS C  3 122 ? 197.040 191.826 213.725 1.00 40.61 ? 117 LYS A CB  1 
ATOM   1812  C CG  . LYS C  3 122 ? 195.818 190.944 213.902 1.00 40.61 ? 117 LYS A CG  1 
ATOM   1813  C CD  . LYS C  3 122 ? 194.804 191.227 212.807 1.00 40.61 ? 117 LYS A CD  1 
ATOM   1814  C CE  . LYS C  3 122 ? 193.544 190.408 212.986 1.00 40.61 ? 117 LYS A CE  1 
ATOM   1815  N NZ  . LYS C  3 122 ? 192.594 190.619 211.862 1.00 40.61 ? 117 LYS A NZ  1 
ATOM   1816  N N   . PRO C  3 123 ? 198.886 189.529 214.897 1.00 39.46 ? 118 PRO A N   1 
ATOM   1817  C CA  . PRO C  3 123 ? 199.084 188.212 215.530 1.00 39.46 ? 118 PRO A CA  1 
ATOM   1818  C C   . PRO C  3 123 ? 200.307 188.176 216.442 1.00 39.46 ? 118 PRO A C   1 
ATOM   1819  O O   . PRO C  3 123 ? 201.289 187.478 216.183 1.00 39.46 ? 118 PRO A O   1 
ATOM   1820  C CB  . PRO C  3 123 ? 199.235 187.293 214.313 1.00 39.46 ? 118 PRO A CB  1 
ATOM   1821  C CG  . PRO C  3 123 ? 199.972 188.131 213.354 1.00 39.46 ? 118 PRO A CG  1 
ATOM   1822  C CD  . PRO C  3 123 ? 199.399 189.522 213.514 1.00 39.46 ? 118 PRO A CD  1 
ATOM   1823  N N   . CYS C  3 124 ? 200.253 188.949 217.525 1.00 33.94 ? 119 CYS A N   1 
ATOM   1824  C CA  . CYS C  3 124 ? 201.318 188.979 218.517 1.00 33.94 ? 119 CYS A CA  1 
ATOM   1825  C C   . CYS C  3 124 ? 200.686 189.028 219.900 1.00 33.94 ? 119 CYS A C   1 
ATOM   1826  O O   . CYS C  3 124 ? 199.467 189.147 220.047 1.00 33.94 ? 119 CYS A O   1 
ATOM   1827  C CB  . CYS C  3 124 ? 202.270 190.158 218.276 1.00 33.94 ? 119 CYS A CB  1 
ATOM   1828  S SG  . CYS C  3 124 ? 203.093 190.105 216.659 1.00 33.94 ? 119 CYS A SG  1 
ATOM   1829  N N   . VAL C  3 125 ? 201.531 188.930 220.924 1.00 33.25 ? 120 VAL A N   1 
ATOM   1830  C CA  . VAL C  3 125 ? 201.051 188.709 222.282 1.00 33.25 ? 120 VAL A CA  1 
ATOM   1831  C C   . VAL C  3 125 ? 200.321 189.945 222.783 1.00 33.25 ? 120 VAL A C   1 
ATOM   1832  O O   . VAL C  3 125 ? 200.824 191.069 222.671 1.00 33.25 ? 120 VAL A O   1 
ATOM   1833  C CB  . VAL C  3 125 ? 202.220 188.356 223.210 1.00 33.25 ? 120 VAL A CB  1 
ATOM   1834  C CG1 . VAL C  3 125 ? 201.711 188.137 224.626 1.00 33.25 ? 120 VAL A CG1 1 
ATOM   1835  C CG2 . VAL C  3 125 ? 202.970 187.132 222.692 1.00 33.25 ? 120 VAL A CG2 1 
ATOM   1836  N N   . LYS C  3 126 ? 199.135 189.742 223.349 1.00 32.44 ? 121 LYS A N   1 
ATOM   1837  C CA  . LYS C  3 126 ? 198.431 190.811 224.040 1.00 32.44 ? 121 LYS A CA  1 
ATOM   1838  C C   . LYS C  3 126 ? 198.956 190.925 225.462 1.00 32.44 ? 121 LYS A C   1 
ATOM   1839  O O   . LYS C  3 126 ? 199.154 189.917 226.143 1.00 32.44 ? 121 LYS A O   1 
ATOM   1840  C CB  . LYS C  3 126 ? 196.925 190.548 224.067 1.00 32.44 ? 121 LYS A CB  1 
ATOM   1841  C CG  . LYS C  3 126 ? 196.278 190.363 222.703 1.00 32.44 ? 121 LYS A CG  1 
ATOM   1842  C CD  . LYS C  3 126 ? 196.256 191.648 221.898 1.00 32.44 ? 121 LYS A CD  1 
ATOM   1843  C CE  . LYS C  3 126 ? 195.667 191.414 220.516 1.00 32.44 ? 121 LYS A CE  1 
ATOM   1844  N NZ  . LYS C  3 126 ? 195.624 192.660 219.704 1.00 32.44 ? 121 LYS A NZ  1 
ATOM   1845  N N   . LEU C  3 127 ? 199.181 192.161 225.906 1.00 32.50 ? 122 LEU A N   1 
ATOM   1846  C CA  . LEU C  3 127 ? 199.679 192.444 227.246 1.00 32.50 ? 122 LEU A CA  1 
ATOM   1847  C C   . LEU C  3 127 ? 198.611 193.087 228.122 1.00 32.50 ? 122 LEU A C   1 
ATOM   1848  O O   . LEU C  3 127 ? 198.928 193.886 229.003 1.00 32.50 ? 122 LEU A O   1 
ATOM   1849  C CB  . LEU C  3 127 ? 200.909 193.345 227.186 1.00 32.50 ? 122 LEU A CB  1 
ATOM   1850  C CG  . LEU C  3 127 ? 202.088 192.875 226.342 1.00 32.50 ? 122 LEU A CG  1 
ATOM   1851  C CD1 . LEU C  3 127 ? 203.195 193.904 226.408 1.00 32.50 ? 122 LEU A CD1 1 
ATOM   1852  C CD2 . LEU C  3 127 ? 202.587 191.531 226.809 1.00 32.50 ? 122 LEU A CD2 1 
ATOM   1853  N N   . THR C  3 128 ? 197.342 192.759 227.891 1.00 34.97 ? 123 THR A N   1 
ATOM   1854  C CA  . THR C  3 128 ? 196.297 193.278 228.764 1.00 34.97 ? 123 THR A CA  1 
ATOM   1855  C C   . THR C  3 128 ? 196.451 192.878 230.233 1.00 34.97 ? 123 THR A C   1 
ATOM   1856  O O   . THR C  3 128 ? 195.993 193.656 231.087 1.00 34.97 ? 123 THR A O   1 
ATOM   1857  C CB  . THR C  3 128 ? 194.912 192.863 228.241 1.00 34.97 ? 123 THR A CB  1 
ATOM   1858  O OG1 . THR C  3 128 ? 194.807 191.437 228.183 1.00 34.97 ? 123 THR A OG1 1 
ATOM   1859  C CG2 . THR C  3 128 ? 194.668 193.449 226.859 1.00 34.97 ? 123 THR A CG2 1 
ATOM   1860  N N   . PRO C  3 129 ? 197.054 191.742 230.610 1.00 35.19 ? 124 PRO A N   1 
ATOM   1861  C CA  . PRO C  3 129 ? 197.280 191.500 232.044 1.00 35.19 ? 124 PRO A CA  1 
ATOM   1862  C C   . PRO C  3 129 ? 198.273 192.451 232.688 1.00 35.19 ? 124 PRO A C   1 
ATOM   1863  O O   . PRO C  3 129 ? 198.333 192.496 233.922 1.00 35.19 ? 124 PRO A O   1 
ATOM   1864  C CB  . PRO C  3 129 ? 197.795 190.057 232.087 1.00 35.19 ? 124 PRO A CB  1 
ATOM   1865  C CG  . PRO C  3 129 ? 197.320 189.450 230.849 1.00 35.19 ? 124 PRO A CG  1 
ATOM   1866  C CD  . PRO C  3 129 ? 197.402 190.535 229.837 1.00 35.19 ? 124 PRO A CD  1 
ATOM   1867  N N   . LEU C  3 130 ? 199.063 193.192 231.915 1.00 34.46 ? 125 LEU A N   1 
ATOM   1868  C CA  . LEU C  3 130 ? 200.050 194.101 232.484 1.00 34.46 ? 125 LEU A CA  1 
ATOM   1869  C C   . LEU C  3 130 ? 199.449 195.398 232.997 1.00 34.46 ? 125 LEU A C   1 
ATOM   1870  O O   . LEU C  3 130 ? 200.029 196.012 233.896 1.00 34.46 ? 125 LEU A O   1 
ATOM   1871  C CB  . LEU C  3 130 ? 201.134 194.433 231.460 1.00 34.46 ? 125 LEU A CB  1 
ATOM   1872  C CG  . LEU C  3 130 ? 202.312 193.465 231.415 1.00 34.46 ? 125 LEU A CG  1 
ATOM   1873  C CD1 . LEU C  3 130 ? 201.859 192.040 231.095 1.00 34.46 ? 125 LEU A CD1 1 
ATOM   1874  C CD2 . LEU C  3 130 ? 203.338 193.956 230.409 1.00 34.46 ? 125 LEU A CD2 1 
ATOM   1875  N N   . CYS C  3 131 ? 198.306 195.834 232.472 1.00 35.13 ? 126 CYS A N   1 
ATOM   1876  C CA  . CYS C  3 131 ? 197.727 197.105 232.902 1.00 35.13 ? 126 CYS A CA  1 
ATOM   1877  C C   . CYS C  3 131 ? 197.143 196.931 234.303 1.00 35.13 ? 126 CYS A C   1 
ATOM   1878  O O   . CYS C  3 131 ? 195.936 196.797 234.509 1.00 35.13 ? 126 CYS A O   1 
ATOM   1879  C CB  . CYS C  3 131 ? 196.684 197.595 231.906 1.00 35.13 ? 126 CYS A CB  1 
ATOM   1880  S SG  . CYS C  3 131 ? 195.841 199.079 232.492 1.00 35.13 ? 126 CYS A SG  1 
ATOM   1881  N N   . VAL C  3 132 ? 198.052 196.923 235.279 1.00 34.20 ? 127 VAL A N   1 
ATOM   1882  C CA  . VAL C  3 132 ? 197.720 196.775 236.688 1.00 34.20 ? 127 VAL A CA  1 
ATOM   1883  C C   . VAL C  3 132 ? 198.393 197.906 237.447 1.00 34.20 ? 127 VAL A C   1 
ATOM   1884  O O   . VAL C  3 132 ? 199.030 198.781 236.864 1.00 34.20 ? 127 VAL A O   1 
ATOM   1885  C CB  . VAL C  3 132 ? 198.145 195.405 237.258 1.00 34.20 ? 127 VAL A CB  1 
ATOM   1886  C CG1 . VAL C  3 132 ? 197.489 194.283 236.484 1.00 34.20 ? 127 VAL A CG1 1 
ATOM   1887  C CG2 . VAL C  3 132 ? 199.652 195.253 237.238 1.00 34.20 ? 127 VAL A CG2 1 
ATOM   1888  N N   . THR C  3 133 ? 198.237 197.884 238.766 1.00 34.45 ? 128 THR A N   1 
ATOM   1889  C CA  . THR C  3 133 ? 198.841 198.908 239.603 1.00 34.45 ? 128 THR A CA  1 
ATOM   1890  C C   . THR C  3 133 ? 200.292 198.551 239.889 1.00 34.45 ? 128 THR A C   1 
ATOM   1891  O O   . THR C  3 133 ? 200.575 197.556 240.561 1.00 34.45 ? 128 THR A O   1 
ATOM   1892  C CB  . THR C  3 133 ? 198.062 199.052 240.904 1.00 34.45 ? 128 THR A CB  1 
ATOM   1893  O OG1 . THR C  3 133 ? 196.698 199.368 240.608 1.00 34.45 ? 128 THR A OG1 1 
ATOM   1894  C CG2 . THR C  3 133 ? 198.652 200.152 241.759 1.00 34.45 ? 128 THR A CG2 1 
ATOM   1895  N N   . LEU C  3 134 ? 201.209 199.374 239.391 1.00 34.73 ? 129 LEU A N   1 
ATOM   1896  C CA  . LEU C  3 134 ? 202.643 199.116 239.469 1.00 34.73 ? 129 LEU A CA  1 
ATOM   1897  C C   . LEU C  3 134 ? 203.214 199.880 240.653 1.00 34.73 ? 129 LEU A C   1 
ATOM   1898  O O   . LEU C  3 134 ? 203.084 201.105 240.726 1.00 34.73 ? 129 LEU A O   1 
ATOM   1899  C CB  . LEU C  3 134 ? 203.347 199.535 238.181 1.00 34.73 ? 129 LEU A CB  1 
ATOM   1900  C CG  . LEU C  3 134 ? 203.327 198.561 237.007 1.00 34.73 ? 129 LEU A CG  1 
ATOM   1901  C CD1 . LEU C  3 134 ? 201.923 198.305 236.536 1.00 34.73 ? 129 LEU A CD1 1 
ATOM   1902  C CD2 . LEU C  3 134 ? 204.169 199.105 235.873 1.00 34.73 ? 129 LEU A CD2 1 
ATOM   1903  N N   . GLN C  3 135 ? 203.843 199.158 241.575 1.00 38.43 ? 130 GLN A N   1 
ATOM   1904  C CA  . GLN C  3 135 ? 204.654 199.783 242.609 1.00 38.43 ? 130 GLN A CA  1 
ATOM   1905  C C   . GLN C  3 135 ? 206.083 199.902 242.099 1.00 38.43 ? 130 GLN A C   1 
ATOM   1906  O O   . GLN C  3 135 ? 206.688 198.902 241.704 1.00 38.43 ? 130 GLN A O   1 
ATOM   1907  C CB  . GLN C  3 135 ? 204.607 198.962 243.895 1.00 38.43 ? 130 GLN A CB  1 
ATOM   1908  C CG  . GLN C  3 135 ? 205.292 199.622 245.075 1.00 38.43 ? 130 GLN A CG  1 
ATOM   1909  C CD  . GLN C  3 135 ? 205.164 198.811 246.342 1.00 38.43 ? 130 GLN A CD  1 
ATOM   1910  O OE1 . GLN C  3 135 ? 204.578 197.730 246.341 1.00 38.43 ? 130 GLN A OE1 1 
ATOM   1911  N NE2 . GLN C  3 135 ? 205.714 199.328 247.434 1.00 38.43 ? 130 GLN A NE2 1 
ATOM   1912  N N   . CYS C  3 136 ? 206.619 201.124 242.103 1.00 39.69 ? 131 CYS A N   1 
ATOM   1913  C CA  . CYS C  3 136 ? 207.896 201.420 241.469 1.00 39.69 ? 131 CYS A CA  1 
ATOM   1914  C C   . CYS C  3 136 ? 208.808 202.182 242.415 1.00 39.69 ? 131 CYS A C   1 
ATOM   1915  O O   . CYS C  3 136 ? 208.347 202.973 243.242 1.00 39.69 ? 131 CYS A O   1 
ATOM   1916  C CB  . CYS C  3 136 ? 207.703 202.241 240.193 1.00 39.69 ? 131 CYS A CB  1 
ATOM   1917  S SG  . CYS C  3 136 ? 206.482 201.588 239.031 1.00 39.69 ? 131 CYS A SG  1 
ATOM   1918  N N   . THR C  3 137 ? 210.108 201.931 242.277 1.00 40.08 ? 132 THR A N   1 
ATOM   1919  C CA  . THR C  3 137 ? 211.155 202.673 242.959 1.00 40.08 ? 132 THR A CA  1 
ATOM   1920  C C   . THR C  3 137 ? 212.247 202.995 241.951 1.00 40.08 ? 132 THR A C   1 
ATOM   1921  O O   . THR C  3 137 ? 212.371 202.326 240.922 1.00 40.08 ? 132 THR A O   1 
ATOM   1922  C CB  . THR C  3 137 ? 211.762 201.881 244.121 1.00 40.08 ? 132 THR A CB  1 
ATOM   1923  O OG1 . THR C  3 137 ? 212.683 200.913 243.605 1.00 40.08 ? 132 THR A OG1 1 
ATOM   1924  C CG2 . THR C  3 137 ? 210.678 201.166 244.913 1.00 40.08 ? 132 THR A CG2 1 
ATOM   1925  N N   . ASN C  3 138 ? 213.039 204.022 242.250 1.00 42.45 ? 133 ASN A N   1 
ATOM   1926  C CA  . ASN C  3 138 ? 214.130 204.392 241.358 1.00 42.45 ? 133 ASN A CA  1 
ATOM   1927  C C   . ASN C  3 138 ? 215.141 203.259 241.262 1.00 42.45 ? 133 ASN A C   1 
ATOM   1928  O O   . ASN C  3 138 ? 215.260 202.432 242.170 1.00 42.45 ? 133 ASN A O   1 
ATOM   1929  C CB  . ASN C  3 138 ? 214.831 205.654 241.850 1.00 42.45 ? 133 ASN A CB  1 
ATOM   1930  C CG  . ASN C  3 138 ? 213.898 206.832 241.990 1.00 42.45 ? 133 ASN A CG  1 
ATOM   1931  O OD1 . ASN C  3 138 ? 212.842 206.896 241.362 1.00 42.45 ? 133 ASN A OD1 1 
ATOM   1932  N ND2 . ASN C  3 138 ? 214.294 207.782 242.824 1.00 42.45 ? 133 ASN A ND2 1 
ATOM   1933  N N   . VAL C  3 139 ? 215.870 203.221 240.147 1.00 39.10 ? 134 VAL A N   1 
ATOM   1934  C CA  . VAL C  3 139 ? 216.847 202.157 239.944 1.00 39.10 ? 134 VAL A CA  1 
ATOM   1935  C C   . VAL C  3 139 ? 218.031 202.333 240.885 1.00 39.10 ? 134 VAL A C   1 
ATOM   1936  O O   . VAL C  3 139 ? 218.323 201.454 241.705 1.00 39.10 ? 134 VAL A O   1 
ATOM   1937  C CB  . VAL C  3 139 ? 217.284 202.118 238.470 1.00 39.10 ? 134 VAL A CB  1 
ATOM   1938  C CG1 . VAL C  3 139 ? 218.461 201.185 238.284 1.00 39.10 ? 134 VAL A CG1 1 
ATOM   1939  C CG2 . VAL C  3 139 ? 216.122 201.675 237.606 1.00 39.10 ? 134 VAL A CG2 1 
ATOM   1940  N N   . THR C  3 140 ? 218.714 203.476 240.802 1.00 40.67 ? 135 THR A N   1 
ATOM   1941  C CA  . THR C  3 140 ? 219.903 203.752 241.608 1.00 40.67 ? 135 THR A CA  1 
ATOM   1942  C C   . THR C  3 140 ? 220.952 202.655 241.466 1.00 40.67 ? 135 THR A C   1 
ATOM   1943  O O   . THR C  3 140 ? 221.451 202.137 242.470 1.00 40.67 ? 135 THR A O   1 
ATOM   1944  C CB  . THR C  3 140 ? 219.542 203.923 243.086 1.00 40.67 ? 135 THR A CB  1 
ATOM   1945  O OG1 . THR C  3 140 ? 219.018 202.697 243.611 1.00 40.67 ? 135 THR A OG1 1 
ATOM   1946  C CG2 . THR C  3 140 ? 218.525 205.041 243.263 1.00 40.67 ? 135 THR A CG2 1 
ATOM   1947  N N   . ASN C  3 141 ? 221.275 202.287 240.230 1.00 40.78 ? 136 ASN A N   1 
ATOM   1948  C CA  . ASN C  3 141 ? 222.318 201.310 239.923 1.00 40.78 ? 136 ASN A CA  1 
ATOM   1949  C C   . ASN C  3 141 ? 223.391 202.037 239.118 1.00 40.78 ? 136 ASN A C   1 
ATOM   1950  O O   . ASN C  3 141 ? 223.421 201.967 237.889 1.00 40.78 ? 136 ASN A O   1 
ATOM   1951  C CB  . ASN C  3 141 ? 221.741 200.126 239.149 1.00 40.78 ? 136 ASN A CB  1 
ATOM   1952  C CG  . ASN C  3 141 ? 222.807 199.187 238.633 1.00 40.78 ? 136 ASN A CG  1 
ATOM   1953  O OD1 . ASN C  3 141 ? 223.896 199.092 239.197 1.00 40.78 ? 136 ASN A OD1 1 
ATOM   1954  N ND2 . ASN C  3 141 ? 222.499 198.489 237.545 1.00 40.78 ? 136 ASN A ND2 1 
ATOM   1955  N N   . ASN C  3 142 ? 224.284 202.721 239.829 1.00 40.91 ? 137 ASN A N   1 
ATOM   1956  C CA  . ASN C  3 142 ? 225.411 203.433 239.233 1.00 40.91 ? 137 ASN A CA  1 
ATOM   1957  C C   . ASN C  3 142 ? 224.945 204.410 238.154 1.00 40.91 ? 137 ASN A C   1 
ATOM   1958  O O   . ASN C  3 142 ? 225.597 204.605 237.128 1.00 40.91 ? 137 ASN A O   1 
ATOM   1959  C CB  . ASN C  3 142 ? 226.428 202.446 238.669 1.00 40.91 ? 137 ASN A CB  1 
ATOM   1960  C CG  . ASN C  3 142 ? 226.945 201.482 239.716 1.00 40.91 ? 137 ASN A CG  1 
ATOM   1961  O OD1 . ASN C  3 142 ? 226.953 201.792 240.908 1.00 40.91 ? 137 ASN A OD1 1 
ATOM   1962  N ND2 . ASN C  3 142 ? 227.381 200.309 239.279 1.00 40.91 ? 137 ASN A ND2 1 
ATOM   1963  N N   . ILE C  3 143 ? 223.798 205.034 238.396 1.00 40.36 ? 138 ILE A N   1 
ATOM   1964  C CA  . ILE C  3 143 ? 223.185 205.941 237.430 1.00 40.36 ? 138 ILE A CA  1 
ATOM   1965  C C   . ILE C  3 143 ? 223.930 207.266 237.479 1.00 40.36 ? 138 ILE A C   1 
ATOM   1966  O O   . ILE C  3 143 ? 224.154 207.825 238.559 1.00 40.36 ? 138 ILE A O   1 
ATOM   1967  C CB  . ILE C  3 143 ? 221.677 206.137 237.686 1.00 40.36 ? 138 ILE A CB  1 
ATOM   1968  C CG1 . ILE C  3 143 ? 221.384 206.645 239.107 1.00 40.36 ? 138 ILE A CG1 1 
ATOM   1969  C CG2 . ILE C  3 143 ? 220.920 204.844 237.404 1.00 40.36 ? 138 ILE A CG2 1 
ATOM   1970  C CD1 . ILE C  3 143 ? 219.915 206.854 239.384 1.00 40.36 ? 138 ILE A CD1 1 
ATOM   1971  N N   . THR C  3 144 ? 224.339 207.753 236.313 1.00 40.43 ? 139 THR A N   1 
ATOM   1972  C CA  . THR C  3 144 ? 224.909 209.085 236.216 1.00 40.43 ? 139 THR A CA  1 
ATOM   1973  C C   . THR C  3 144 ? 223.803 210.133 236.329 1.00 40.43 ? 139 THR A C   1 
ATOM   1974  O O   . THR C  3 144 ? 222.611 209.831 236.239 1.00 40.43 ? 139 THR A O   1 
ATOM   1975  C CB  . THR C  3 144 ? 225.677 209.249 234.903 1.00 40.43 ? 139 THR A CB  1 
ATOM   1976  O OG1 . THR C  3 144 ? 226.364 210.506 234.907 1.00 40.43 ? 139 THR A OG1 1 
ATOM   1977  C CG2 . THR C  3 144 ? 224.738 209.201 233.700 1.00 40.43 ? 139 THR A CG2 1 
ATOM   1978  N N   . ASP C  3 145 ? 224.215 211.388 236.532 1.00 41.45 ? 140 ASP A N   1 
ATOM   1979  C CA  . ASP C  3 145 ? 223.245 212.457 236.754 1.00 41.45 ? 140 ASP A CA  1 
ATOM   1980  C C   . ASP C  3 145 ? 222.348 212.678 235.543 1.00 41.45 ? 140 ASP A C   1 
ATOM   1981  O O   . ASP C  3 145 ? 221.228 213.178 235.688 1.00 41.45 ? 140 ASP A O   1 
ATOM   1982  C CB  . ASP C  3 145 ? 223.965 213.755 237.115 1.00 41.45 ? 140 ASP A CB  1 
ATOM   1983  C CG  . ASP C  3 145 ? 224.714 213.661 238.429 1.00 41.45 ? 140 ASP A CG  1 
ATOM   1984  O OD1 . ASP C  3 145 ? 224.426 212.733 239.214 1.00 41.45 ? 140 ASP A OD1 1 
ATOM   1985  O OD2 . ASP C  3 145 ? 225.587 214.518 238.680 1.00 41.45 ? 140 ASP A OD2 1 
ATOM   1986  N N   . ASP C  3 146 ? 222.819 212.329 234.343 1.00 40.05 ? 141 ASP A N   1 
ATOM   1987  C CA  . ASP C  3 146 ? 221.983 212.470 233.157 1.00 40.05 ? 141 ASP A CA  1 
ATOM   1988  C C   . ASP C  3 146 ? 220.742 211.592 233.224 1.00 40.05 ? 141 ASP A C   1 
ATOM   1989  O O   . ASP C  3 146 ? 219.653 212.056 232.868 1.00 40.05 ? 141 ASP A O   1 
ATOM   1990  C CB  . ASP C  3 146 ? 222.784 212.127 231.900 1.00 40.05 ? 141 ASP A CB  1 
ATOM   1991  C CG  . ASP C  3 146 ? 224.005 213.009 231.724 1.00 40.05 ? 141 ASP A CG  1 
ATOM   1992  O OD1 . ASP C  3 146 ? 224.222 213.902 232.568 1.00 40.05 ? 141 ASP A OD1 1 
ATOM   1993  O OD2 . ASP C  3 146 ? 224.749 212.809 230.741 1.00 40.05 ? 141 ASP A OD2 1 
ATOM   1994  N N   . MET C  3 147 ? 220.878 210.348 233.686 1.00 38.49 ? 142 MET A N   1 
ATOM   1995  C CA  . MET C  3 147 ? 219.773 209.400 233.780 1.00 38.49 ? 142 MET A CA  1 
ATOM   1996  C C   . MET C  3 147 ? 219.243 209.279 235.204 1.00 38.49 ? 142 MET A C   1 
ATOM   1997  O O   . MET C  3 147 ? 218.657 208.252 235.558 1.00 38.49 ? 142 MET A O   1 
ATOM   1998  C CB  . MET C  3 147 ? 220.211 208.028 233.266 1.00 38.49 ? 142 MET A CB  1 
ATOM   1999  C CG  . MET C  3 147 ? 220.548 207.994 231.791 1.00 38.49 ? 142 MET A CG  1 
ATOM   2000  S SD  . MET C  3 147 ? 219.089 208.065 230.739 1.00 38.49 ? 142 MET A SD  1 
ATOM   2001  C CE  . MET C  3 147 ? 218.473 206.394 230.912 1.00 38.49 ? 142 MET A CE  1 
ATOM   2002  N N   . ARG C  3 148 ? 219.437 210.303 236.030 1.00 40.47 ? 143 ARG A N   1 
ATOM   2003  C CA  . ARG C  3 148 ? 219.010 210.231 237.420 1.00 40.47 ? 143 ARG A CA  1 
ATOM   2004  C C   . ARG C  3 148 ? 217.492 210.157 237.485 1.00 40.47 ? 143 ARG A C   1 
ATOM   2005  O O   . ARG C  3 148 ? 216.802 211.144 237.214 1.00 40.47 ? 143 ARG A O   1 
ATOM   2006  C CB  . ARG C  3 148 ? 219.525 211.438 238.197 1.00 40.47 ? 143 ARG A CB  1 
ATOM   2007  C CG  . ARG C  3 148 ? 219.170 211.406 239.674 1.00 40.47 ? 143 ARG A CG  1 
ATOM   2008  C CD  . ARG C  3 148 ? 220.021 212.367 240.491 1.00 40.47 ? 143 ARG A CD  1 
ATOM   2009  N NE  . ARG C  3 148 ? 221.419 211.951 240.558 1.00 40.47 ? 143 ARG A NE  1 
ATOM   2010  C CZ  . ARG C  3 148 ? 221.891 210.989 241.342 1.00 40.47 ? 143 ARG A CZ  1 
ATOM   2011  N NH1 . ARG C  3 148 ? 221.100 210.285 242.138 1.00 40.47 ? 143 ARG A NH1 1 
ATOM   2012  N NH2 . ARG C  3 148 ? 223.193 210.721 241.325 1.00 40.47 ? 143 ARG A NH2 1 
ATOM   2013  N N   . GLY C  3 149 ? 216.973 208.984 237.836 1.00 37.66 ? 144 GLY A N   1 
ATOM   2014  C CA  . GLY C  3 149 ? 215.546 208.770 237.906 1.00 37.66 ? 144 GLY A CA  1 
ATOM   2015  C C   . GLY C  3 149 ? 214.873 208.498 236.581 1.00 37.66 ? 144 GLY A C   1 
ATOM   2016  O O   . GLY C  3 149 ? 213.640 208.414 236.540 1.00 37.66 ? 144 GLY A O   1 
ATOM   2017  N N   . GLU C  3 150 ? 215.632 208.361 235.494 1.00 36.96 ? 145 GLU A N   1 
ATOM   2018  C CA  . GLU C  3 150 ? 215.021 208.124 234.193 1.00 36.96 ? 145 GLU A CA  1 
ATOM   2019  C C   . GLU C  3 150 ? 214.449 206.721 234.081 1.00 36.96 ? 145 GLU A C   1 
ATOM   2020  O O   . GLU C  3 150 ? 213.522 206.502 233.295 1.00 36.96 ? 145 GLU A O   1 
ATOM   2021  C CB  . GLU C  3 150 ? 216.045 208.357 233.082 1.00 36.96 ? 145 GLU A CB  1 
ATOM   2022  C CG  . GLU C  3 150 ? 215.456 208.437 231.677 1.00 36.96 ? 145 GLU A CG  1 
ATOM   2023  C CD  . GLU C  3 150 ? 214.592 209.664 231.470 1.00 36.96 ? 145 GLU A CD  1 
ATOM   2024  O OE1 . GLU C  3 150 ? 214.617 210.566 232.332 1.00 36.96 ? 145 GLU A OE1 1 
ATOM   2025  O OE2 . GLU C  3 150 ? 213.885 209.730 230.445 1.00 36.96 ? 145 GLU A OE2 1 
ATOM   2026  N N   . LEU C  3 151 ? 214.985 205.768 234.839 1.00 36.64 ? 146 LEU A N   1 
ATOM   2027  C CA  . LEU C  3 151 ? 214.519 204.390 234.844 1.00 36.64 ? 146 LEU A CA  1 
ATOM   2028  C C   . LEU C  3 151 ? 213.781 204.108 236.142 1.00 36.64 ? 146 LEU A C   1 
ATOM   2029  O O   . LEU C  3 151 ? 214.226 204.516 237.218 1.00 36.64 ? 146 LEU A O   1 
ATOM   2030  C CB  . LEU C  3 151 ? 215.686 203.419 234.706 1.00 36.64 ? 146 LEU A CB  1 
ATOM   2031  C CG  . LEU C  3 151 ? 216.582 203.603 233.488 1.00 36.64 ? 146 LEU A CG  1 
ATOM   2032  C CD1 . LEU C  3 151 ? 217.754 202.657 233.580 1.00 36.64 ? 146 LEU A CD1 1 
ATOM   2033  C CD2 . LEU C  3 151 ? 215.812 203.371 232.215 1.00 36.64 ? 146 LEU A CD2 1 
ATOM   2034  N N   . LYS C  3 152 ? 212.654 203.413 236.033 1.00 36.91 ? 147 LYS A N   1 
ATOM   2035  C CA  . LYS C  3 152 ? 211.829 203.052 237.174 1.00 36.91 ? 147 LYS A CA  1 
ATOM   2036  C C   . LYS C  3 152 ? 211.793 201.538 237.303 1.00 36.91 ? 147 LYS A C   1 
ATOM   2037  O O   . LYS C  3 152 ? 211.469 200.834 236.344 1.00 36.91 ? 147 LYS A O   1 
ATOM   2038  C CB  . LYS C  3 152 ? 210.408 203.599 237.020 1.00 36.91 ? 147 LYS A CB  1 
ATOM   2039  C CG  . LYS C  3 152 ? 210.320 205.099 236.743 1.00 36.91 ? 147 LYS A CG  1 
ATOM   2040  C CD  . LYS C  3 152 ? 210.877 205.963 237.871 1.00 36.91 ? 147 LYS A CD  1 
ATOM   2041  C CE  . LYS C  3 152 ? 210.025 205.890 239.125 1.00 36.91 ? 147 LYS A CE  1 
ATOM   2042  N NZ  . LYS C  3 152 ? 210.506 206.832 240.170 1.00 36.91 ? 147 LYS A NZ  1 
ATOM   2043  N N   . ASN C  3 153 ? 212.126 201.044 238.491 1.00 36.88 ? 148 ASN A N   1 
ATOM   2044  C CA  . ASN C  3 153 ? 212.095 199.619 238.798 1.00 36.88 ? 148 ASN A CA  1 
ATOM   2045  C C   . ASN C  3 153 ? 210.714 199.290 239.350 1.00 36.88 ? 148 ASN A C   1 
ATOM   2046  O O   . ASN C  3 153 ? 210.459 199.480 240.542 1.00 36.88 ? 148 ASN A O   1 
ATOM   2047  C CB  . ASN C  3 153 ? 213.192 199.270 239.800 1.00 36.88 ? 148 ASN A CB  1 
ATOM   2048  C CG  . ASN C  3 153 ? 213.301 197.782 240.063 1.00 36.88 ? 148 ASN A CG  1 
ATOM   2049  O OD1 . ASN C  3 153 ? 212.470 196.995 239.620 1.00 36.88 ? 148 ASN A OD1 1 
ATOM   2050  N ND2 . ASN C  3 153 ? 214.336 197.389 240.795 1.00 36.88 ? 148 ASN A ND2 1 
ATOM   2051  N N   . CYS C  3 154 ? 209.837 198.774 238.492 1.00 35.42 ? 149 CYS A N   1 
ATOM   2052  C CA  . CYS C  3 154 ? 208.442 198.530 238.829 1.00 35.42 ? 149 CYS A CA  1 
ATOM   2053  C C   . CYS C  3 154 ? 208.192 197.044 239.039 1.00 35.42 ? 149 CYS A C   1 
ATOM   2054  O O   . CYS C  3 154 ? 208.702 196.209 238.288 1.00 35.42 ? 149 CYS A O   1 
ATOM   2055  C CB  . CYS C  3 154 ? 207.519 199.052 237.729 1.00 35.42 ? 149 CYS A CB  1 
ATOM   2056  S SG  . CYS C  3 154 ? 207.576 200.835 237.494 1.00 35.42 ? 149 CYS A SG  1 
ATOM   2057  N N   . SER C  3 155 ? 207.404 196.725 240.066 1.00 36.42 ? 150 SER A N   1 
ATOM   2058  C CA  . SER C  3 155 ? 206.970 195.364 240.349 1.00 36.42 ? 150 SER A CA  1 
ATOM   2059  C C   . SER C  3 155 ? 205.472 195.356 240.607 1.00 36.42 ? 150 SER A C   1 
ATOM   2060  O O   . SER C  3 155 ? 204.919 196.303 241.170 1.00 36.42 ? 150 SER A O   1 
ATOM   2061  C CB  . SER C  3 155 ? 207.708 194.777 241.551 1.00 36.42 ? 150 SER A CB  1 
ATOM   2062  O OG  . SER C  3 155 ? 207.429 195.519 242.721 1.00 36.42 ? 150 SER A OG  1 
ATOM   2063  N N   . PHE C  3 156 ? 204.822 194.269 240.198 1.00 35.85 ? 151 PHE A N   1 
ATOM   2064  C CA  . PHE C  3 156 ? 203.369 194.186 240.227 1.00 35.85 ? 151 PHE A CA  1 
ATOM   2065  C C   . PHE C  3 156 ? 202.948 192.727 240.282 1.00 35.85 ? 151 PHE A C   1 
ATOM   2066  O O   . PHE C  3 156 ? 203.715 191.829 239.930 1.00 35.85 ? 151 PHE A O   1 
ATOM   2067  C CB  . PHE C  3 156 ? 202.756 194.861 239.001 1.00 35.85 ? 151 PHE A CB  1 
ATOM   2068  C CG  . PHE C  3 156 ? 203.304 194.357 237.699 1.00 35.85 ? 151 PHE A CG  1 
ATOM   2069  C CD1 . PHE C  3 156 ? 204.418 194.938 237.132 1.00 35.85 ? 151 PHE A CD1 1 
ATOM   2070  C CD2 . PHE C  3 156 ? 202.703 193.304 237.043 1.00 35.85 ? 151 PHE A CD2 1 
ATOM   2071  C CE1 . PHE C  3 156 ? 204.921 194.478 235.940 1.00 35.85 ? 151 PHE A CE1 1 
ATOM   2072  C CE2 . PHE C  3 156 ? 203.206 192.843 235.849 1.00 35.85 ? 151 PHE A CE2 1 
ATOM   2073  C CZ  . PHE C  3 156 ? 204.316 193.430 235.298 1.00 35.85 ? 151 PHE A CZ  1 
ATOM   2074  N N   . ASN C  3 157 ? 201.709 192.503 240.710 1.00 39.25 ? 152 ASN A N   1 
ATOM   2075  C CA  . ASN C  3 157 ? 201.132 191.161 240.765 1.00 39.25 ? 152 ASN A CA  1 
ATOM   2076  C C   . ASN C  3 157 ? 200.611 190.809 239.379 1.00 39.25 ? 152 ASN A C   1 
ATOM   2077  O O   . ASN C  3 157 ? 199.495 191.181 239.014 1.00 39.25 ? 152 ASN A O   1 
ATOM   2078  C CB  . ASN C  3 157 ? 200.005 191.090 241.788 1.00 39.25 ? 152 ASN A CB  1 
ATOM   2079  C CG  . ASN C  3 157 ? 200.485 191.232 243.213 1.00 39.25 ? 152 ASN A CG  1 
ATOM   2080  O OD1 . ASN C  3 157 ? 201.627 190.917 243.538 1.00 39.25 ? 152 ASN A OD1 1 
ATOM   2081  N ND2 . ASN C  3 157 ? 199.597 191.708 244.079 1.00 39.25 ? 152 ASN A ND2 1 
ATOM   2082  N N   . MET C  3 158 ? 201.408 190.084 238.602 1.00 38.17 ? 153 MET A N   1 
ATOM   2083  C CA  . MET C  3 158 ? 200.949 189.582 237.316 1.00 38.17 ? 153 MET A CA  1 
ATOM   2084  C C   . MET C  3 158 ? 200.084 188.353 237.531 1.00 38.17 ? 153 MET A C   1 
ATOM   2085  O O   . MET C  3 158 ? 200.344 187.545 238.425 1.00 38.17 ? 153 MET A O   1 
ATOM   2086  C CB  . MET C  3 158 ? 202.118 189.225 236.399 1.00 38.17 ? 153 MET A CB  1 
ATOM   2087  C CG  . MET C  3 158 ? 201.683 188.688 235.035 1.00 38.17 ? 153 MET A CG  1 
ATOM   2088  S SD  . MET C  3 158 ? 203.015 188.554 233.835 1.00 38.17 ? 153 MET A SD  1 
ATOM   2089  C CE  . MET C  3 158 ? 203.416 190.276 233.572 1.00 38.17 ? 153 MET A CE  1 
ATOM   2090  N N   . THR C  3 159 ? 199.056 188.219 236.702 1.00 43.83 ? 154 THR A N   1 
ATOM   2091  C CA  . THR C  3 159 ? 198.211 187.038 236.679 1.00 43.83 ? 154 THR A CA  1 
ATOM   2092  C C   . THR C  3 159 ? 197.848 186.729 235.234 1.00 43.83 ? 154 THR A C   1 
ATOM   2093  O O   . THR C  3 159 ? 197.711 187.626 234.399 1.00 43.83 ? 154 THR A O   1 
ATOM   2094  C CB  . THR C  3 159 ? 196.951 187.235 237.529 1.00 43.83 ? 154 THR A CB  1 
ATOM   2095  O OG1 . THR C  3 159 ? 196.256 185.989 237.650 1.00 43.83 ? 154 THR A OG1 1 
ATOM   2096  C CG2 . THR C  3 159 ? 196.026 188.271 236.902 1.00 43.83 ? 154 THR A CG2 1 
ATOM   2097  N N   . THR C  3 160 ? 197.680 185.443 234.941 1.00 45.15 ? 155 THR A N   1 
ATOM   2098  C CA  . THR C  3 160 ? 197.358 185.011 233.590 1.00 45.15 ? 155 THR A CA  1 
ATOM   2099  C C   . THR C  3 160 ? 195.901 185.252 233.217 1.00 45.15 ? 155 THR A C   1 
ATOM   2100  O O   . THR C  3 160 ? 195.554 185.121 232.039 1.00 45.15 ? 155 THR A O   1 
ATOM   2101  C CB  . THR C  3 160 ? 197.672 183.518 233.421 1.00 45.15 ? 155 THR A CB  1 
ATOM   2102  O OG1 . THR C  3 160 ? 196.727 182.738 234.165 1.00 45.15 ? 155 THR A OG1 1 
ATOM   2103  C CG2 . THR C  3 160 ? 199.081 183.199 233.917 1.00 45.15 ? 155 THR A CG2 1 
ATOM   2104  N N   . GLU C  3 161 ? 195.048 185.598 234.183 1.00 45.28 ? 156 GLU A N   1 
ATOM   2105  C CA  . GLU C  3 161 ? 193.604 185.735 234.015 1.00 45.28 ? 156 GLU A CA  1 
ATOM   2106  C C   . GLU C  3 161 ? 192.954 184.449 233.522 1.00 45.28 ? 156 GLU A C   1 
ATOM   2107  O O   . GLU C  3 161 ? 191.879 184.499 232.910 1.00 45.28 ? 156 GLU A O   1 
ATOM   2108  C CB  . GLU C  3 161 ? 193.250 186.894 233.074 1.00 45.28 ? 156 GLU A CB  1 
ATOM   2109  C CG  . GLU C  3 161 ? 193.722 188.259 233.563 1.00 45.28 ? 156 GLU A CG  1 
ATOM   2110  C CD  . GLU C  3 161 ? 193.073 188.676 234.872 1.00 45.28 ? 156 GLU A CD  1 
ATOM   2111  O OE1 . GLU C  3 161 ? 191.984 188.153 235.190 1.00 45.28 ? 156 GLU A OE1 1 
ATOM   2112  O OE2 . GLU C  3 161 ? 193.654 189.519 235.586 1.00 45.28 ? 156 GLU A OE2 1 
ATOM   2113  N N   . LEU C  3 162 ? 193.576 183.298 233.775 1.00 46.26 ? 157 LEU A N   1 
ATOM   2114  C CA  . LEU C  3 162 ? 193.013 181.991 233.468 1.00 46.26 ? 157 LEU A CA  1 
ATOM   2115  C C   . LEU C  3 162 ? 192.697 181.186 234.716 1.00 46.26 ? 157 LEU A C   1 
ATOM   2116  O O   . LEU C  3 162 ? 191.808 180.330 234.678 1.00 46.26 ? 157 LEU A O   1 
ATOM   2117  C CB  . LEU C  3 162 ? 193.984 181.187 232.597 1.00 46.26 ? 157 LEU A CB  1 
ATOM   2118  C CG  . LEU C  3 162 ? 194.674 181.926 231.446 1.00 46.26 ? 157 LEU A CG  1 
ATOM   2119  C CD1 . LEU C  3 162 ? 195.579 180.966 230.686 1.00 46.26 ? 157 LEU A CD1 1 
ATOM   2120  C CD2 . LEU C  3 162 ? 193.668 182.583 230.504 1.00 46.26 ? 157 LEU A CD2 1 
ATOM   2121  N N   . ARG C  3 163 ? 193.399 181.444 235.818 1.00 48.29 ? 158 ARG A N   1 
ATOM   2122  C CA  . ARG C  3 163 ? 193.260 180.670 237.039 1.00 48.29 ? 158 ARG A CA  1 
ATOM   2123  C C   . ARG C  3 163 ? 193.513 181.574 238.236 1.00 48.29 ? 158 ARG A C   1 
ATOM   2124  O O   . ARG C  3 163 ? 193.930 182.726 238.096 1.00 48.29 ? 158 ARG A O   1 
ATOM   2125  C CB  . ARG C  3 163 ? 194.223 179.477 237.045 1.00 48.29 ? 158 ARG A CB  1 
ATOM   2126  C CG  . ARG C  3 163 ? 195.693 179.849 236.947 1.00 48.29 ? 158 ARG A CG  1 
ATOM   2127  C CD  . ARG C  3 163 ? 196.562 178.611 236.852 1.00 48.29 ? 158 ARG A CD  1 
ATOM   2128  N NE  . ARG C  3 163 ? 197.982 178.933 236.922 1.00 48.29 ? 158 ARG A NE  1 
ATOM   2129  C CZ  . ARG C  3 163 ? 198.713 179.384 235.909 1.00 48.29 ? 158 ARG A CZ  1 
ATOM   2130  N NH1 . ARG C  3 163 ? 198.189 179.601 234.711 1.00 48.29 ? 158 ARG A NH1 1 
ATOM   2131  N NH2 . ARG C  3 163 ? 200.006 179.627 236.103 1.00 48.29 ? 158 ARG A NH2 1 
ATOM   2132  N N   . ASP C  3 164 ? 193.253 181.035 239.427 1.00 53.04 ? 159 ASP A N   1 
ATOM   2133  C CA  . ASP C  3 164 ? 193.486 181.758 240.677 1.00 53.04 ? 159 ASP A CA  1 
ATOM   2134  C C   . ASP C  3 164 ? 194.956 181.592 241.055 1.00 53.04 ? 159 ASP A C   1 
ATOM   2135  O O   . ASP C  3 164 ? 195.332 180.784 241.908 1.00 53.04 ? 159 ASP A O   1 
ATOM   2136  C CB  . ASP C  3 164 ? 192.555 181.250 241.770 1.00 53.04 ? 159 ASP A CB  1 
ATOM   2137  C CG  . ASP C  3 164 ? 192.525 182.162 242.986 1.00 53.04 ? 159 ASP A CG  1 
ATOM   2138  O OD1 . ASP C  3 164 ? 193.342 183.104 243.053 1.00 53.04 ? 159 ASP A OD1 1 
ATOM   2139  O OD2 . ASP C  3 164 ? 191.674 181.940 243.875 1.00 53.04 ? 159 ASP A OD2 1 
ATOM   2140  N N   . LYS C  3 165 ? 195.802 182.383 240.396 1.00 49.87 ? 160 LYS A N   1 
ATOM   2141  C CA  . LYS C  3 165 ? 197.247 182.314 240.577 1.00 49.87 ? 160 LYS A CA  1 
ATOM   2142  C C   . LYS C  3 165 ? 197.834 183.710 240.443 1.00 49.87 ? 160 LYS A C   1 
ATOM   2143  O O   . LYS C  3 165 ? 197.601 184.389 239.439 1.00 49.87 ? 160 LYS A O   1 
ATOM   2144  C CB  . LYS C  3 165 ? 197.879 181.363 239.548 1.00 49.87 ? 160 LYS A CB  1 
ATOM   2145  C CG  . LYS C  3 165 ? 199.394 181.175 239.656 1.00 49.87 ? 160 LYS A CG  1 
ATOM   2146  C CD  . LYS C  3 165 ? 199.815 180.556 240.985 1.00 49.87 ? 160 LYS A CD  1 
ATOM   2147  C CE  . LYS C  3 165 ? 201.315 180.316 241.031 1.00 49.87 ? 160 LYS A CE  1 
ATOM   2148  N NZ  . LYS C  3 165 ? 201.761 179.850 242.371 1.00 49.87 ? 160 LYS A NZ  1 
ATOM   2149  N N   . LYS C  3 166 ? 198.594 184.126 241.454 1.00 45.57 ? 161 LYS A N   1 
ATOM   2150  C CA  . LYS C  3 166 ? 199.289 185.405 241.469 1.00 45.57 ? 161 LYS A CA  1 
ATOM   2151  C C   . LYS C  3 166 ? 200.788 185.157 241.539 1.00 45.57 ? 161 LYS A C   1 
ATOM   2152  O O   . LYS C  3 166 ? 201.260 184.398 242.390 1.00 45.57 ? 161 LYS A O   1 
ATOM   2153  C CB  . LYS C  3 166 ? 198.847 186.262 242.659 1.00 45.57 ? 161 LYS A CB  1 
ATOM   2154  C CG  . LYS C  3 166 ? 197.380 186.664 242.646 1.00 45.57 ? 161 LYS A CG  1 
ATOM   2155  C CD  . LYS C  3 166 ? 197.069 187.618 241.507 1.00 45.57 ? 161 LYS A CD  1 
ATOM   2156  C CE  . LYS C  3 166 ? 195.678 188.218 241.638 1.00 45.57 ? 161 LYS A CE  1 
ATOM   2157  N NZ  . LYS C  3 166 ? 195.393 189.218 240.569 1.00 45.57 ? 161 LYS A NZ  1 
ATOM   2158  N N   . GLN C  3 167 ? 201.530 185.804 240.642 1.00 44.50 ? 162 GLN A N   1 
ATOM   2159  C CA  . GLN C  3 167 ? 202.975 185.642 240.535 1.00 44.50 ? 162 GLN A CA  1 
ATOM   2160  C C   . GLN C  3 167 ? 203.604 187.023 240.457 1.00 44.50 ? 162 GLN A C   1 
ATOM   2161  O O   . GLN C  3 167 ? 203.502 187.694 239.425 1.00 44.50 ? 162 GLN A O   1 
ATOM   2162  C CB  . GLN C  3 167 ? 203.337 184.807 239.301 1.00 44.50 ? 162 GLN A CB  1 
ATOM   2163  C CG  . GLN C  3 167 ? 204.824 184.514 239.119 1.00 44.50 ? 162 GLN A CG  1 
ATOM   2164  C CD  . GLN C  3 167 ? 205.392 183.636 240.217 1.00 44.50 ? 162 GLN A CD  1 
ATOM   2165  O OE1 . GLN C  3 167 ? 204.760 182.670 240.644 1.00 44.50 ? 162 GLN A OE1 1 
ATOM   2166  N NE2 . GLN C  3 167 ? 206.591 183.970 240.682 1.00 44.50 ? 162 GLN A NE2 1 
ATOM   2167  N N   . LYS C  3 168 ? 204.254 187.445 241.539 1.00 38.82 ? 163 LYS A N   1 
ATOM   2168  C CA  . LYS C  3 168 ? 204.894 188.752 241.573 1.00 38.82 ? 163 LYS A CA  1 
ATOM   2169  C C   . LYS C  3 168 ? 206.097 188.761 240.642 1.00 38.82 ? 163 LYS A C   1 
ATOM   2170  O O   . LYS C  3 168 ? 206.894 187.819 240.636 1.00 38.82 ? 163 LYS A O   1 
ATOM   2171  C CB  . LYS C  3 168 ? 205.324 189.101 242.997 1.00 38.82 ? 163 LYS A CB  1 
ATOM   2172  C CG  . LYS C  3 168 ? 205.849 190.518 243.158 1.00 38.82 ? 163 LYS A CG  1 
ATOM   2173  C CD  . LYS C  3 168 ? 206.200 190.819 244.602 1.00 38.82 ? 163 LYS A CD  1 
ATOM   2174  C CE  . LYS C  3 168 ? 206.824 192.196 244.740 1.00 38.82 ? 163 LYS A CE  1 
ATOM   2175  N NZ  . LYS C  3 168 ? 207.246 192.484 246.138 1.00 38.82 ? 163 LYS A NZ  1 
ATOM   2176  N N   . VAL C  3 169 ? 206.226 189.829 239.855 1.00 36.73 ? 164 VAL A N   1 
ATOM   2177  C CA  . VAL C  3 169 ? 207.321 189.999 238.911 1.00 36.73 ? 164 VAL A CA  1 
ATOM   2178  C C   . VAL C  3 169 ? 207.813 191.436 239.007 1.00 36.73 ? 164 VAL A C   1 
ATOM   2179  O O   . VAL C  3 169 ? 207.271 192.251 239.754 1.00 36.73 ? 164 VAL A O   1 
ATOM   2180  C CB  . VAL C  3 169 ? 206.905 189.668 237.465 1.00 36.73 ? 164 VAL A CB  1 
ATOM   2181  C CG1 . VAL C  3 169 ? 206.296 188.282 237.394 1.00 36.73 ? 164 VAL A CG1 1 
ATOM   2182  C CG2 . VAL C  3 169 ? 205.934 190.709 236.933 1.00 36.73 ? 164 VAL A CG2 1 
ATOM   2183  N N   . TYR C  3 170 ? 208.860 191.741 238.243 1.00 36.54 ? 165 TYR A N   1 
ATOM   2184  C CA  . TYR C  3 170 ? 209.381 193.098 238.180 1.00 36.54 ? 165 TYR A CA  1 
ATOM   2185  C C   . TYR C  3 170 ? 209.979 193.359 236.807 1.00 36.54 ? 165 TYR A C   1 
ATOM   2186  O O   . TYR C  3 170 ? 210.370 192.438 236.089 1.00 36.54 ? 165 TYR A O   1 
ATOM   2187  C CB  . TYR C  3 170 ? 210.423 193.353 239.273 1.00 36.54 ? 165 TYR A CB  1 
ATOM   2188  C CG  . TYR C  3 170 ? 211.800 192.827 238.957 1.00 36.54 ? 165 TYR A CG  1 
ATOM   2189  C CD1 . TYR C  3 170 ? 212.094 191.483 239.092 1.00 36.54 ? 165 TYR A CD1 1 
ATOM   2190  C CD2 . TYR C  3 170 ? 212.812 193.680 238.541 1.00 36.54 ? 165 TYR A CD2 1 
ATOM   2191  C CE1 . TYR C  3 170 ? 213.353 191.000 238.809 1.00 36.54 ? 165 TYR A CE1 1 
ATOM   2192  C CE2 . TYR C  3 170 ? 214.071 193.206 238.259 1.00 36.54 ? 165 TYR A CE2 1 
ATOM   2193  C CZ  . TYR C  3 170 ? 214.337 191.866 238.394 1.00 36.54 ? 165 TYR A CZ  1 
ATOM   2194  O OH  . TYR C  3 170 ? 215.594 191.387 238.114 1.00 36.54 ? 165 TYR A OH  1 
ATOM   2195  N N   . SER C  3 171 ? 210.045 194.639 236.454 1.00 33.78 ? 166 SER A N   1 
ATOM   2196  C CA  . SER C  3 171 ? 210.533 195.069 235.153 1.00 33.78 ? 166 SER A CA  1 
ATOM   2197  C C   . SER C  3 171 ? 210.974 196.520 235.248 1.00 33.78 ? 166 SER A C   1 
ATOM   2198  O O   . SER C  3 171 ? 210.347 197.314 235.952 1.00 33.78 ? 166 SER A O   1 
ATOM   2199  C CB  . SER C  3 171 ? 209.451 194.923 234.086 1.00 33.78 ? 166 SER A CB  1 
ATOM   2200  O OG  . SER C  3 171 ? 209.942 195.313 232.819 1.00 33.78 ? 166 SER A OG  1 
ATOM   2201  N N   . LEU C  3 172 ? 212.045 196.864 234.530 1.00 34.47 ? 167 LEU A N   1 
ATOM   2202  C CA  . LEU C  3 172 ? 212.588 198.224 234.545 1.00 34.47 ? 167 LEU A CA  1 
ATOM   2203  C C   . LEU C  3 172 ? 211.988 199.017 233.388 1.00 34.47 ? 167 LEU A C   1 
ATOM   2204  O O   . LEU C  3 172 ? 212.563 199.138 232.306 1.00 34.47 ? 167 LEU A O   1 
ATOM   2205  C CB  . LEU C  3 172 ? 214.109 198.198 234.468 1.00 34.47 ? 167 LEU A CB  1 
ATOM   2206  C CG  . LEU C  3 172 ? 214.862 197.379 235.518 1.00 34.47 ? 167 LEU A CG  1 
ATOM   2207  C CD1 . LEU C  3 172 ? 216.353 197.639 235.398 1.00 34.47 ? 167 LEU A CD1 1 
ATOM   2208  C CD2 . LEU C  3 172 ? 214.386 197.677 236.927 1.00 34.47 ? 167 LEU A CD2 1 
ATOM   2209  N N   . PHE C  3 173 ? 210.805 199.572 233.631 1.00 32.82 ? 168 PHE A N   1 
ATOM   2210  C CA  . PHE C  3 173 ? 210.164 200.441 232.658 1.00 32.82 ? 168 PHE A CA  1 
ATOM   2211  C C   . PHE C  3 173 ? 210.794 201.827 232.677 1.00 32.82 ? 168 PHE A C   1 
ATOM   2212  O O   . PHE C  3 173 ? 211.180 202.342 233.729 1.00 32.82 ? 168 PHE A O   1 
ATOM   2213  C CB  . PHE C  3 173 ? 208.668 200.564 232.942 1.00 32.82 ? 168 PHE A CB  1 
ATOM   2214  C CG  . PHE C  3 173 ? 207.889 199.311 232.673 1.00 32.82 ? 168 PHE A CG  1 
ATOM   2215  C CD1 . PHE C  3 173 ? 207.704 198.859 231.381 1.00 32.82 ? 168 PHE A CD1 1 
ATOM   2216  C CD2 . PHE C  3 173 ? 207.325 198.597 233.710 1.00 32.82 ? 168 PHE A CD2 1 
ATOM   2217  C CE1 . PHE C  3 173 ? 206.985 197.714 231.133 1.00 32.82 ? 168 PHE A CE1 1 
ATOM   2218  C CE2 . PHE C  3 173 ? 206.605 197.452 233.464 1.00 32.82 ? 168 PHE A CE2 1 
ATOM   2219  C CZ  . PHE C  3 173 ? 206.435 197.012 232.174 1.00 32.82 ? 168 PHE A CZ  1 
ATOM   2220  N N   . TYR C  3 174 ? 210.887 202.433 231.498 1.00 32.59 ? 169 TYR A N   1 
ATOM   2221  C CA  . TYR C  3 174 ? 211.388 203.794 231.385 1.00 32.59 ? 169 TYR A CA  1 
ATOM   2222  C C   . TYR C  3 174 ? 210.373 204.779 231.948 1.00 32.59 ? 169 TYR A C   1 
ATOM   2223  O O   . TYR C  3 174 ? 209.185 204.475 232.067 1.00 32.59 ? 169 TYR A O   1 
ATOM   2224  C CB  . TYR C  3 174 ? 211.695 204.133 229.930 1.00 32.59 ? 169 TYR A CB  1 
ATOM   2225  C CG  . TYR C  3 174 ? 212.914 203.424 229.398 1.00 32.59 ? 169 TYR A CG  1 
ATOM   2226  C CD1 . TYR C  3 174 ? 212.828 202.134 228.905 1.00 32.59 ? 169 TYR A CD1 1 
ATOM   2227  C CD2 . TYR C  3 174 ? 214.152 204.043 229.392 1.00 32.59 ? 169 TYR A CD2 1 
ATOM   2228  C CE1 . TYR C  3 174 ? 213.940 201.482 228.419 1.00 32.59 ? 169 TYR A CE1 1 
ATOM   2229  C CE2 . TYR C  3 174 ? 215.267 203.399 228.907 1.00 32.59 ? 169 TYR A CE2 1 
ATOM   2230  C CZ  . TYR C  3 174 ? 215.155 202.120 228.424 1.00 32.59 ? 169 TYR A CZ  1 
ATOM   2231  O OH  . TYR C  3 174 ? 216.266 201.474 227.939 1.00 32.59 ? 169 TYR A OH  1 
ATOM   2232  N N   . ARG C  3 175 ? 210.855 205.972 232.302 1.00 35.16 ? 170 ARG A N   1 
ATOM   2233  C CA  . ARG C  3 175 ? 209.997 206.943 232.972 1.00 35.16 ? 170 ARG A CA  1 
ATOM   2234  C C   . ARG C  3 175 ? 208.858 207.394 232.071 1.00 35.16 ? 170 ARG A C   1 
ATOM   2235  O O   . ARG C  3 175 ? 207.730 207.590 232.535 1.00 35.16 ? 170 ARG A O   1 
ATOM   2236  C CB  . ARG C  3 175 ? 210.827 208.145 233.432 1.00 35.16 ? 170 ARG A CB  1 
ATOM   2237  C CG  . ARG C  3 175 ? 210.043 209.261 234.142 1.00 35.16 ? 170 ARG A CG  1 
ATOM   2238  C CD  . ARG C  3 175 ? 209.369 208.785 235.423 1.00 35.16 ? 170 ARG A CD  1 
ATOM   2239  N NE  . ARG C  3 175 ? 208.606 209.848 236.070 1.00 35.16 ? 170 ARG A NE  1 
ATOM   2240  C CZ  . ARG C  3 175 ? 207.357 210.187 235.771 1.00 35.16 ? 170 ARG A CZ  1 
ATOM   2241  N NH1 . ARG C  3 175 ? 206.679 209.581 234.808 1.00 35.16 ? 170 ARG A NH1 1 
ATOM   2242  N NH2 . ARG C  3 175 ? 206.772 211.166 236.454 1.00 35.16 ? 170 ARG A NH2 1 
ATOM   2243  N N   . LEU C  3 176 ? 209.133 207.570 230.778 1.00 33.97 ? 171 LEU A N   1 
ATOM   2244  C CA  . LEU C  3 176 ? 208.117 208.056 229.851 1.00 33.97 ? 171 LEU A CA  1 
ATOM   2245  C C   . LEU C  3 176 ? 206.939 207.100 229.707 1.00 33.97 ? 171 LEU A C   1 
ATOM   2246  O O   . LEU C  3 176 ? 205.850 207.538 229.327 1.00 33.97 ? 171 LEU A O   1 
ATOM   2247  C CB  . LEU C  3 176 ? 208.744 208.303 228.481 1.00 33.97 ? 171 LEU A CB  1 
ATOM   2248  C CG  . LEU C  3 176 ? 209.832 209.376 228.432 1.00 33.97 ? 171 LEU A CG  1 
ATOM   2249  C CD1 . LEU C  3 176 ? 210.595 209.295 227.128 1.00 33.97 ? 171 LEU A CD1 1 
ATOM   2250  C CD2 . LEU C  3 176 ? 209.228 210.757 228.609 1.00 33.97 ? 171 LEU A CD2 1 
ATOM   2251  N N   . ASP C  3 177 ? 207.127 205.814 229.997 1.00 33.33 ? 172 ASP A N   1 
ATOM   2252  C CA  . ASP C  3 177 ? 206.076 204.818 229.855 1.00 33.33 ? 172 ASP A CA  1 
ATOM   2253  C C   . ASP C  3 177 ? 205.199 204.681 231.090 1.00 33.33 ? 172 ASP A C   1 
ATOM   2254  O O   . ASP C  3 177 ? 204.204 203.952 231.038 1.00 33.33 ? 172 ASP A O   1 
ATOM   2255  C CB  . ASP C  3 177 ? 206.691 203.451 229.552 1.00 33.33 ? 172 ASP A CB  1 
ATOM   2256  C CG  . ASP C  3 177 ? 207.804 203.530 228.540 1.00 33.33 ? 172 ASP A CG  1 
ATOM   2257  O OD1 . ASP C  3 177 ? 207.778 204.458 227.708 1.00 33.33 ? 172 ASP A OD1 1 
ATOM   2258  O OD2 . ASP C  3 177 ? 208.709 202.671 228.579 1.00 33.33 ? 172 ASP A OD2 1 
ATOM   2259  N N   . VAL C  3 178 ? 205.534 205.353 232.186 1.00 33.68 ? 173 VAL A N   1 
ATOM   2260  C CA  . VAL C  3 178 ? 204.958 205.084 233.496 1.00 33.68 ? 173 VAL A CA  1 
ATOM   2261  C C   . VAL C  3 178 ? 204.536 206.411 234.112 1.00 33.68 ? 173 VAL A C   1 
ATOM   2262  O O   . VAL C  3 178 ? 205.320 207.366 234.127 1.00 33.68 ? 173 VAL A O   1 
ATOM   2263  C CB  . VAL C  3 178 ? 205.967 204.338 234.387 1.00 33.68 ? 173 VAL A CB  1 
ATOM   2264  C CG1 . VAL C  3 178 ? 205.363 203.988 235.710 1.00 33.68 ? 173 VAL A CG1 1 
ATOM   2265  C CG2 . VAL C  3 178 ? 206.456 203.080 233.682 1.00 33.68 ? 173 VAL A CG2 1 
ATOM   2266  N N   . VAL C  3 179 ? 203.301 206.468 234.613 1.00 34.63 ? 174 VAL A N   1 
ATOM   2267  C CA  . VAL C  3 179 ? 202.692 207.694 235.118 1.00 34.63 ? 174 VAL A CA  1 
ATOM   2268  C C   . VAL C  3 179 ? 202.065 207.421 236.478 1.00 34.63 ? 174 VAL A C   1 
ATOM   2269  O O   . VAL C  3 179 ? 201.533 206.333 236.720 1.00 34.63 ? 174 VAL A O   1 
ATOM   2270  C CB  . VAL C  3 179 ? 201.640 208.248 234.135 1.00 34.63 ? 174 VAL A CB  1 
ATOM   2271  C CG1 . VAL C  3 179 ? 200.525 207.237 233.881 1.00 34.63 ? 174 VAL A CG1 1 
ATOM   2272  C CG2 . VAL C  3 179 ? 201.062 209.548 234.655 1.00 34.63 ? 174 VAL A CG2 1 
ATOM   2273  N N   . GLN C  3 180 ? 202.121 208.417 237.360 1.00 38.36 ? 175 GLN A N   1 
ATOM   2274  C CA  . GLN C  3 180 ? 201.606 208.267 238.714 1.00 38.36 ? 175 GLN A CA  1 
ATOM   2275  C C   . GLN C  3 180 ? 200.092 208.101 238.716 1.00 38.36 ? 175 GLN A C   1 
ATOM   2276  O O   . GLN C  3 180 ? 199.385 208.627 237.853 1.00 38.36 ? 175 GLN A O   1 
ATOM   2277  C CB  . GLN C  3 180 ? 201.973 209.482 239.567 1.00 38.36 ? 175 GLN A CB  1 
ATOM   2278  C CG  . GLN C  3 180 ? 203.423 209.535 239.994 1.00 38.36 ? 175 GLN A CG  1 
ATOM   2279  C CD  . GLN C  3 180 ? 203.736 210.744 240.846 1.00 38.36 ? 175 GLN A CD  1 
ATOM   2280  O OE1 . GLN C  3 180 ? 202.911 211.643 240.995 1.00 38.36 ? 175 GLN A OE1 1 
ATOM   2281  N NE2 . GLN C  3 180 ? 204.935 210.772 241.415 1.00 38.36 ? 175 GLN A NE2 1 
ATOM   2282  N N   . ILE C  3 181 ? 199.602 207.360 239.705 1.00 38.20 ? 176 ILE A N   1 
ATOM   2283  C CA  . ILE C  3 181 ? 198.171 207.247 239.983 1.00 38.20 ? 176 ILE A CA  1 
ATOM   2284  C C   . ILE C  3 181 ? 197.775 208.121 241.161 1.00 38.20 ? 176 ILE A C   1 
ATOM   2285  O O   . ILE C  3 181 ? 196.978 209.047 241.021 1.00 38.20 ? 176 ILE A O   1 
ATOM   2286  C CB  . ILE C  3 181 ? 197.785 205.775 240.249 1.00 38.20 ? 176 ILE A CB  1 
ATOM   2287  C CG1 . ILE C  3 181 ? 198.036 204.901 239.019 1.00 38.20 ? 176 ILE A CG1 1 
ATOM   2288  C CG2 . ILE C  3 181 ? 196.319 205.688 240.674 1.00 38.20 ? 176 ILE A CG2 1 
ATOM   2289  C CD1 . ILE C  3 181 ? 198.041 203.419 239.328 1.00 38.20 ? 176 ILE A CD1 1 
ATOM   2290  N N   . ASN C  3 182 ? 198.331 207.832 242.337 1.00 42.66 ? 177 ASN A N   1 
ATOM   2291  C CA  . ASN C  3 182 ? 198.000 208.558 243.561 1.00 42.66 ? 177 ASN A CA  1 
ATOM   2292  C C   . ASN C  3 182 ? 198.862 209.817 243.641 1.00 42.66 ? 177 ASN A C   1 
ATOM   2293  O O   . ASN C  3 182 ? 199.833 209.910 244.392 1.00 42.66 ? 177 ASN A O   1 
ATOM   2294  C CB  . ASN C  3 182 ? 198.195 207.662 244.776 1.00 42.66 ? 177 ASN A CB  1 
ATOM   2295  C CG  . ASN C  3 182 ? 197.802 208.343 246.069 1.00 42.66 ? 177 ASN A CG  1 
ATOM   2296  O OD1 . ASN C  3 182 ? 197.104 209.357 246.065 1.00 42.66 ? 177 ASN A OD1 1 
ATOM   2297  N ND2 . ASN C  3 182 ? 198.247 207.785 247.189 1.00 42.66 ? 177 ASN A ND2 1 
ATOM   2298  N N   . GLU C  3 183 ? 198.480 210.794 242.827 1.00 47.88 ? 178 GLU A N   1 
ATOM   2299  C CA  . GLU C  3 183 ? 199.205 212.052 242.730 1.00 47.88 ? 178 GLU A CA  1 
ATOM   2300  C C   . GLU C  3 183 ? 199.236 212.770 244.075 1.00 47.88 ? 178 GLU A C   1 
ATOM   2301  O O   . GLU C  3 183 ? 200.167 212.594 244.860 1.00 47.88 ? 178 GLU A O   1 
ATOM   2302  C CB  . GLU C  3 183 ? 198.564 212.942 241.664 1.00 47.88 ? 178 GLU A CB  1 
ATOM   2303  C CG  . GLU C  3 183 ? 199.301 214.244 241.396 1.00 47.88 ? 178 GLU A CG  1 
ATOM   2304  C CD  . GLU C  3 183 ? 198.659 215.053 240.289 1.00 47.88 ? 178 GLU A CD  1 
ATOM   2305  O OE1 . GLU C  3 183 ? 197.868 214.477 239.513 1.00 47.88 ? 178 GLU A OE1 1 
ATOM   2306  O OE2 . GLU C  3 183 ? 198.942 216.266 240.198 1.00 47.88 ? 178 GLU A OE2 1 
ATOM   2307  N N   . ASN C  3 193 ? 207.018 202.240 246.559 1.00 45.34 ? 188 ASN A N   1 
ATOM   2308  C CA  . ASN C  3 193 ? 206.983 203.515 247.262 1.00 45.34 ? 188 ASN A CA  1 
ATOM   2309  C C   . ASN C  3 193 ? 205.767 204.322 246.822 1.00 45.34 ? 188 ASN A C   1 
ATOM   2310  O O   . ASN C  3 193 ? 205.030 204.846 247.656 1.00 45.34 ? 188 ASN A O   1 
ATOM   2311  C CB  . ASN C  3 193 ? 208.272 204.301 247.011 1.00 45.34 ? 188 ASN A CB  1 
ATOM   2312  C CG  . ASN C  3 193 ? 208.354 205.568 247.839 1.00 45.34 ? 188 ASN A CG  1 
ATOM   2313  O OD1 . ASN C  3 193 ? 208.084 206.664 247.346 1.00 45.34 ? 188 ASN A OD1 1 
ATOM   2314  N ND2 . ASN C  3 193 ? 208.728 205.426 249.104 1.00 45.34 ? 188 ASN A ND2 1 
ATOM   2315  N N   . LYS C  3 194 ? 205.568 204.420 245.508 1.00 41.87 ? 189 LYS A N   1 
ATOM   2316  C CA  . LYS C  3 194 ? 204.406 205.083 244.936 1.00 41.87 ? 189 LYS A CA  1 
ATOM   2317  C C   . LYS C  3 194 ? 203.840 204.221 243.820 1.00 41.87 ? 189 LYS A C   1 
ATOM   2318  O O   . LYS C  3 194 ? 204.572 203.490 243.149 1.00 41.87 ? 189 LYS A O   1 
ATOM   2319  C CB  . LYS C  3 194 ? 204.752 206.478 244.396 1.00 41.87 ? 189 LYS A CB  1 
ATOM   2320  C CG  . LYS C  3 194 ? 205.186 207.481 245.458 1.00 41.87 ? 189 LYS A CG  1 
ATOM   2321  C CD  . LYS C  3 194 ? 204.054 207.821 246.420 1.00 41.87 ? 189 LYS A CD  1 
ATOM   2322  C CE  . LYS C  3 194 ? 204.458 208.909 247.398 1.00 41.87 ? 189 LYS A CE  1 
ATOM   2323  N NZ  . LYS C  3 194 ? 203.384 209.176 248.393 1.00 41.87 ? 189 LYS A NZ  1 
ATOM   2324  N N   . GLU C  3 195 ? 202.529 204.321 243.625 1.00 38.13 ? 190 GLU A N   1 
ATOM   2325  C CA  . GLU C  3 195 ? 201.822 203.496 242.657 1.00 38.13 ? 190 GLU A CA  1 
ATOM   2326  C C   . GLU C  3 195 ? 201.738 204.212 241.316 1.00 38.13 ? 190 GLU A C   1 
ATOM   2327  O O   . GLU C  3 195 ? 201.369 205.388 241.256 1.00 38.13 ? 190 GLU A O   1 
ATOM   2328  C CB  . GLU C  3 195 ? 200.421 203.160 243.164 1.00 38.13 ? 190 GLU A CB  1 
ATOM   2329  C CG  . GLU C  3 195 ? 200.413 202.298 244.412 1.00 38.13 ? 190 GLU A CG  1 
ATOM   2330  C CD  . GLU C  3 195 ? 199.023 201.827 244.788 1.00 38.13 ? 190 GLU A CD  1 
ATOM   2331  O OE1 . GLU C  3 195 ? 198.050 202.254 244.132 1.00 38.13 ? 190 GLU A OE1 1 
ATOM   2332  O OE2 . GLU C  3 195 ? 198.902 201.030 245.741 1.00 38.13 ? 190 GLU A OE2 1 
ATOM   2333  N N   . TYR C  3 196 ? 202.084 203.497 240.249 1.00 37.22 ? 191 TYR A N   1 
ATOM   2334  C CA  . TYR C  3 196 ? 202.009 204.004 238.889 1.00 37.22 ? 191 TYR A CA  1 
ATOM   2335  C C   . TYR C  3 196 ? 201.228 203.025 238.025 1.00 37.22 ? 191 TYR A C   1 
ATOM   2336  O O   . TYR C  3 196 ? 200.981 201.883 238.415 1.00 37.22 ? 191 TYR A O   1 
ATOM   2337  C CB  . TYR C  3 196 ? 203.391 204.190 238.258 1.00 37.22 ? 191 TYR A CB  1 
ATOM   2338  C CG  . TYR C  3 196 ? 204.362 205.103 238.974 1.00 37.22 ? 191 TYR A CG  1 
ATOM   2339  C CD1 . TYR C  3 196 ? 205.016 204.694 240.120 1.00 37.22 ? 191 TYR A CD1 1 
ATOM   2340  C CD2 . TYR C  3 196 ? 204.664 206.357 238.466 1.00 37.22 ? 191 TYR A CD2 1 
ATOM   2341  C CE1 . TYR C  3 196 ? 205.918 205.521 240.757 1.00 37.22 ? 191 TYR A CE1 1 
ATOM   2342  C CE2 . TYR C  3 196 ? 205.567 207.183 239.090 1.00 37.22 ? 191 TYR A CE2 1 
ATOM   2343  C CZ  . TYR C  3 196 ? 206.189 206.764 240.235 1.00 37.22 ? 191 TYR A CZ  1 
ATOM   2344  O OH  . TYR C  3 196 ? 207.087 207.596 240.861 1.00 37.22 ? 191 TYR A OH  1 
ATOM   2345  N N   . ARG C  3 197 ? 200.846 203.488 236.838 1.00 34.51 ? 192 ARG A N   1 
ATOM   2346  C CA  . ARG C  3 197 ? 200.313 202.640 235.783 1.00 34.51 ? 192 ARG A CA  1 
ATOM   2347  C C   . ARG C  3 197 ? 201.004 202.995 234.477 1.00 34.51 ? 192 ARG A C   1 
ATOM   2348  O O   . ARG C  3 197 ? 201.690 204.014 234.370 1.00 34.51 ? 192 ARG A O   1 
ATOM   2349  C CB  . ARG C  3 197 ? 198.795 202.794 235.629 1.00 34.51 ? 192 ARG A CB  1 
ATOM   2350  C CG  . ARG C  3 197 ? 198.329 204.225 235.439 1.00 34.51 ? 192 ARG A CG  1 
ATOM   2351  C CD  . ARG C  3 197 ? 196.843 204.298 235.158 1.00 34.51 ? 192 ARG A CD  1 
ATOM   2352  N NE  . ARG C  3 197 ? 196.408 205.673 234.944 1.00 34.51 ? 192 ARG A NE  1 
ATOM   2353  C CZ  . ARG C  3 197 ? 196.603 206.367 233.830 1.00 34.51 ? 192 ARG A CZ  1 
ATOM   2354  N NH1 . ARG C  3 197 ? 197.233 205.849 232.788 1.00 34.51 ? 192 ARG A NH1 1 
ATOM   2355  N NH2 . ARG C  3 197 ? 196.161 207.618 233.762 1.00 34.51 ? 192 ARG A NH2 1 
ATOM   2356  N N   . LEU C  3 198 ? 200.823 202.143 233.475 1.00 32.20 ? 193 LEU A N   1 
ATOM   2357  C CA  . LEU C  3 198 ? 201.320 202.457 232.146 1.00 32.20 ? 193 LEU A CA  1 
ATOM   2358  C C   . LEU C  3 198 ? 200.522 203.611 231.550 1.00 32.20 ? 193 LEU A C   1 
ATOM   2359  O O   . LEU C  3 198 ? 199.356 203.826 231.888 1.00 32.20 ? 193 LEU A O   1 
ATOM   2360  C CB  . LEU C  3 198 ? 201.231 201.230 231.244 1.00 32.20 ? 193 LEU A CB  1 
ATOM   2361  C CG  . LEU C  3 198 ? 201.889 199.959 231.774 1.00 32.20 ? 193 LEU A CG  1 
ATOM   2362  C CD1 . LEU C  3 198 ? 201.675 198.821 230.804 1.00 32.20 ? 193 LEU A CD1 1 
ATOM   2363  C CD2 . LEU C  3 198 ? 203.366 200.179 232.005 1.00 32.20 ? 193 LEU A CD2 1 
ATOM   2364  N N   . ILE C  3 199 ? 201.166 204.373 230.664 1.00 33.27 ? 194 ILE A N   1 
ATOM   2365  C CA  . ILE C  3 199 ? 200.491 205.527 230.072 1.00 33.27 ? 194 ILE A CA  1 
ATOM   2366  C C   . ILE C  3 199 ? 199.351 205.090 229.166 1.00 33.27 ? 194 ILE A C   1 
ATOM   2367  O O   . ILE C  3 199 ? 198.370 205.823 228.999 1.00 33.27 ? 194 ILE A O   1 
ATOM   2368  C CB  . ILE C  3 199 ? 201.486 206.432 229.316 1.00 33.27 ? 194 ILE A CB  1 
ATOM   2369  C CG1 . ILE C  3 199 ? 202.269 205.656 228.249 1.00 33.27 ? 194 ILE A CG1 1 
ATOM   2370  C CG2 . ILE C  3 199 ? 202.433 207.096 230.296 1.00 33.27 ? 194 ILE A CG2 1 
ATOM   2371  C CD1 . ILE C  3 199 ? 203.057 206.549 227.318 1.00 33.27 ? 194 ILE A CD1 1 
ATOM   2372  N N   . ASN C  3 200 ? 199.453 203.907 228.563 1.00 34.21 ? 195 ASN A N   1 
ATOM   2373  C CA  . ASN C  3 200 ? 198.404 203.425 227.674 1.00 34.21 ? 195 ASN A CA  1 
ATOM   2374  C C   . ASN C  3 200 ? 197.228 202.802 228.413 1.00 34.21 ? 195 ASN A C   1 
ATOM   2375  O O   . ASN C  3 200 ? 196.278 202.366 227.755 1.00 34.21 ? 195 ASN A O   1 
ATOM   2376  C CB  . ASN C  3 200 ? 198.973 202.398 226.696 1.00 34.21 ? 195 ASN A CB  1 
ATOM   2377  C CG  . ASN C  3 200 ? 199.383 201.114 227.380 1.00 34.21 ? 195 ASN A CG  1 
ATOM   2378  O OD1 . ASN C  3 200 ? 200.515 200.978 227.831 1.00 34.21 ? 195 ASN A OD1 1 
ATOM   2379  N ND2 . ASN C  3 200 ? 198.462 200.160 227.463 1.00 34.21 ? 195 ASN A ND2 1 
ATOM   2380  N N   . CYS C  3 201 ? 197.267 202.730 229.745 1.00 35.69 ? 196 CYS A N   1 
ATOM   2381  C CA  . CYS C  3 201 ? 196.200 202.054 230.476 1.00 35.69 ? 196 CYS A CA  1 
ATOM   2382  C C   . CYS C  3 201 ? 194.853 202.727 230.271 1.00 35.69 ? 196 CYS A C   1 
ATOM   2383  O O   . CYS C  3 201 ? 193.838 202.038 230.146 1.00 35.69 ? 196 CYS A O   1 
ATOM   2384  C CB  . CYS C  3 201 ? 196.513 202.008 231.969 1.00 35.69 ? 196 CYS A CB  1 
ATOM   2385  S SG  . CYS C  3 201 ? 197.298 200.493 232.573 1.00 35.69 ? 196 CYS A SG  1 
ATOM   2386  N N   . ASN C  3 202 ? 194.812 204.056 230.250 1.00 35.73 ? 197 ASN A N   1 
ATOM   2387  C CA  . ASN C  3 202 ? 193.559 204.789 230.115 1.00 35.73 ? 197 ASN A CA  1 
ATOM   2388  C C   . ASN C  3 202 ? 193.235 205.171 228.679 1.00 35.73 ? 197 ASN A C   1 
ATOM   2389  O O   . ASN C  3 202 ? 192.230 205.852 228.455 1.00 35.73 ? 197 ASN A O   1 
ATOM   2390  C CB  . ASN C  3 202 ? 193.585 206.050 230.982 1.00 35.73 ? 197 ASN A CB  1 
ATOM   2391  C CG  . ASN C  3 202 ? 194.596 207.066 230.511 1.00 35.73 ? 197 ASN A CG  1 
ATOM   2392  O OD1 . ASN C  3 202 ? 195.516 206.748 229.761 1.00 35.73 ? 197 ASN A OD1 1 
ATOM   2393  N ND2 . ASN C  3 202 ? 194.431 208.303 230.957 1.00 35.73 ? 197 ASN A ND2 1 
ATOM   2394  N N   . THR C  3 203 ? 194.046 204.752 227.707 1.00 35.68 ? 198 THR A N   1 
ATOM   2395  C CA  . THR C  3 203 ? 193.836 205.086 226.304 1.00 35.68 ? 198 THR A CA  1 
ATOM   2396  C C   . THR C  3 203 ? 193.489 203.872 225.462 1.00 35.68 ? 198 THR A C   1 
ATOM   2397  O O   . THR C  3 203 ? 192.475 203.887 224.757 1.00 35.68 ? 198 THR A O   1 
ATOM   2398  C CB  . THR C  3 203 ? 195.086 205.768 225.730 1.00 35.68 ? 198 THR A CB  1 
ATOM   2399  O OG1 . THR C  3 203 ? 195.349 206.977 226.451 1.00 35.68 ? 198 THR A OG1 1 
ATOM   2400  C CG2 . THR C  3 203 ? 194.888 206.093 224.260 1.00 35.68 ? 198 THR A CG2 1 
ATOM   2401  N N   . SER C  3 204 ? 194.298 202.817 225.507 1.00 34.14 ? 199 SER A N   1 
ATOM   2402  C CA  . SER C  3 204 ? 194.061 201.676 224.638 1.00 34.14 ? 199 SER A CA  1 
ATOM   2403  C C   . SER C  3 204 ? 194.871 200.486 225.119 1.00 34.14 ? 199 SER A C   1 
ATOM   2404  O O   . SER C  3 204 ? 195.927 200.637 225.735 1.00 34.14 ? 199 SER A O   1 
ATOM   2405  C CB  . SER C  3 204 ? 194.420 202.005 223.190 1.00 34.14 ? 199 SER A CB  1 
ATOM   2406  O OG  . SER C  3 204 ? 195.777 202.388 223.088 1.00 34.14 ? 199 SER A OG  1 
ATOM   2407  N N   . ALA C  3 205 ? 194.364 199.295 224.818 1.00 33.26 ? 200 ALA A N   1 
ATOM   2408  C CA  . ALA C  3 205 ? 195.106 198.077 225.102 1.00 33.26 ? 200 ALA A CA  1 
ATOM   2409  C C   . ALA C  3 205 ? 196.375 198.051 224.267 1.00 33.26 ? 200 ALA A C   1 
ATOM   2410  O O   . ALA C  3 205 ? 196.410 198.575 223.152 1.00 33.26 ? 200 ALA A O   1 
ATOM   2411  C CB  . ALA C  3 205 ? 194.256 196.846 224.803 1.00 33.26 ? 200 ALA A CB  1 
ATOM   2412  N N   . ILE C  3 206 ? 197.418 197.431 224.810 1.00 32.01 ? 201 ILE A N   1 
ATOM   2413  C CA  . ILE C  3 206 ? 198.760 197.478 224.241 1.00 32.01 ? 201 ILE A CA  1 
ATOM   2414  C C   . ILE C  3 206 ? 199.148 196.078 223.794 1.00 32.01 ? 201 ILE A C   1 
ATOM   2415  O O   . ILE C  3 206 ? 199.029 195.118 224.562 1.00 32.01 ? 201 ILE A O   1 
ATOM   2416  C CB  . ILE C  3 206 ? 199.780 198.057 225.240 1.00 32.01 ? 201 ILE A CB  1 
ATOM   2417  C CG1 . ILE C  3 206 ? 201.182 198.044 224.638 1.00 32.01 ? 201 ILE A CG1 1 
ATOM   2418  C CG2 . ILE C  3 206 ? 199.778 197.306 226.568 1.00 32.01 ? 201 ILE A CG2 1 
ATOM   2419  C CD1 . ILE C  3 206 ? 202.143 198.948 225.360 1.00 32.01 ? 201 ILE A CD1 1 
ATOM   2420  N N   . THR C  3 207 ? 199.604 195.969 222.551 1.00 31.39 ? 202 THR A N   1 
ATOM   2421  C CA  . THR C  3 207 ? 199.999 194.709 221.940 1.00 31.39 ? 202 THR A CA  1 
ATOM   2422  C C   . THR C  3 207 ? 201.513 194.663 221.825 1.00 31.39 ? 202 THR A C   1 
ATOM   2423  O O   . THR C  3 207 ? 202.128 195.608 221.326 1.00 31.39 ? 202 THR A O   1 
ATOM   2424  C CB  . THR C  3 207 ? 199.373 194.562 220.555 1.00 31.39 ? 202 THR A CB  1 
ATOM   2425  O OG1 . THR C  3 207 ? 197.954 194.719 220.651 1.00 31.39 ? 202 THR A OG1 1 
ATOM   2426  C CG2 . THR C  3 207 ? 199.695 193.205 219.959 1.00 31.39 ? 202 THR A CG2 1 
ATOM   2427  N N   . GLN C  3 208 ? 202.111 193.570 222.277 1.00 31.74 ? 203 GLN A N   1 
ATOM   2428  C CA  . GLN C  3 208 ? 203.550 193.401 222.151 1.00 31.74 ? 203 GLN A CA  1 
ATOM   2429  C C   . GLN C  3 208 ? 203.911 193.138 220.698 1.00 31.74 ? 203 GLN A C   1 
ATOM   2430  O O   . GLN C  3 208 ? 203.158 192.483 219.974 1.00 31.74 ? 203 GLN A O   1 
ATOM   2431  C CB  . GLN C  3 208 ? 204.030 192.251 223.031 1.00 31.74 ? 203 GLN A CB  1 
ATOM   2432  C CG  . GLN C  3 208 ? 205.533 192.074 223.063 1.00 31.74 ? 203 GLN A CG  1 
ATOM   2433  C CD  . GLN C  3 208 ? 205.948 190.962 223.987 1.00 31.74 ? 203 GLN A CD  1 
ATOM   2434  O OE1 . GLN C  3 208 ? 206.524 191.201 225.044 1.00 31.74 ? 203 GLN A OE1 1 
ATOM   2435  N NE2 . GLN C  3 208 ? 205.655 189.732 223.594 1.00 31.74 ? 203 GLN A NE2 1 
ATOM   2436  N N   . ALA C  3 209 ? 205.055 193.657 220.270 1.00 32.78 ? 204 ALA A N   1 
ATOM   2437  C CA  . ALA C  3 209 ? 205.554 193.347 218.941 1.00 32.78 ? 204 ALA A CA  1 
ATOM   2438  C C   . ALA C  3 209 ? 206.212 191.977 218.944 1.00 32.78 ? 204 ALA A C   1 
ATOM   2439  O O   . ALA C  3 209 ? 206.929 191.619 219.880 1.00 32.78 ? 204 ALA A O   1 
ATOM   2440  C CB  . ALA C  3 209 ? 206.552 194.407 218.484 1.00 32.78 ? 204 ALA A CB  1 
ATOM   2441  N N   . CYS C  3 210 ? 205.961 191.206 217.898 1.00 36.79 ? 205 CYS A N   1 
ATOM   2442  C CA  . CYS C  3 210 ? 206.592 189.900 217.770 1.00 36.79 ? 205 CYS A CA  1 
ATOM   2443  C C   . CYS C  3 210 ? 208.098 190.094 217.602 1.00 36.79 ? 205 CYS A C   1 
ATOM   2444  O O   . CYS C  3 210 ? 208.509 190.789 216.666 1.00 36.79 ? 205 CYS A O   1 
ATOM   2445  C CB  . CYS C  3 210 ? 206.019 189.154 216.573 1.00 36.79 ? 205 CYS A CB  1 
ATOM   2446  S SG  . CYS C  3 210 ? 204.337 188.500 216.767 1.00 36.79 ? 205 CYS A SG  1 
ATOM   2447  N N   . PRO C  3 211 ? 208.953 189.532 218.467 1.00 34.62 ? 206 PRO A N   1 
ATOM   2448  C CA  . PRO C  3 211 ? 210.400 189.730 218.274 1.00 34.62 ? 206 PRO A CA  1 
ATOM   2449  C C   . PRO C  3 211 ? 210.925 189.178 216.965 1.00 34.62 ? 206 PRO A C   1 
ATOM   2450  O O   . PRO C  3 211 ? 211.872 189.745 216.408 1.00 34.62 ? 206 PRO A O   1 
ATOM   2451  C CB  . PRO C  3 211 ? 211.023 189.001 219.470 1.00 34.62 ? 206 PRO A CB  1 
ATOM   2452  C CG  . PRO C  3 211 ? 209.963 188.952 220.479 1.00 34.62 ? 206 PRO A CG  1 
ATOM   2453  C CD  . PRO C  3 211 ? 208.688 188.806 219.721 1.00 34.62 ? 206 PRO A CD  1 
ATOM   2454  N N   . LYS C  3 212 ? 210.348 188.096 216.453 1.00 39.96 ? 207 LYS A N   1 
ATOM   2455  C CA  . LYS C  3 212 ? 210.785 187.528 215.187 1.00 39.96 ? 207 LYS A CA  1 
ATOM   2456  C C   . LYS C  3 212 ? 210.540 188.455 214.008 1.00 39.96 ? 207 LYS A C   1 
ATOM   2457  O O   . LYS C  3 212 ? 211.193 188.296 212.972 1.00 39.96 ? 207 LYS A O   1 
ATOM   2458  C CB  . LYS C  3 212 ? 210.074 186.196 214.927 1.00 39.96 ? 207 LYS A CB  1 
ATOM   2459  C CG  . LYS C  3 212 ? 210.422 185.108 215.922 1.00 39.96 ? 207 LYS A CG  1 
ATOM   2460  C CD  . LYS C  3 212 ? 209.767 183.786 215.561 1.00 39.96 ? 207 LYS A CD  1 
ATOM   2461  C CE  . LYS C  3 212 ? 210.157 182.698 216.549 1.00 39.96 ? 207 LYS A CE  1 
ATOM   2462  N NZ  . LYS C  3 212 ? 209.517 181.386 216.248 1.00 39.96 ? 207 LYS A NZ  1 
ATOM   2463  N N   . VAL C  3 213 ? 209.633 189.417 214.140 1.00 40.98 ? 208 VAL A N   1 
ATOM   2464  C CA  . VAL C  3 213 ? 209.279 190.328 213.061 1.00 40.98 ? 208 VAL A CA  1 
ATOM   2465  C C   . VAL C  3 213 ? 210.218 191.522 213.126 1.00 40.98 ? 208 VAL A C   1 
ATOM   2466  O O   . VAL C  3 213 ? 210.292 192.208 214.151 1.00 40.98 ? 208 VAL A O   1 
ATOM   2467  C CB  . VAL C  3 213 ? 207.815 190.775 213.164 1.00 40.98 ? 208 VAL A CB  1 
ATOM   2468  C CG1 . VAL C  3 213 ? 207.504 191.792 212.088 1.00 40.98 ? 208 VAL A CG1 1 
ATOM   2469  C CG2 . VAL C  3 213 ? 206.885 189.576 213.062 1.00 40.98 ? 208 VAL A CG2 1 
ATOM   2470  N N   . SER C  3 214 ? 210.925 191.773 212.030 1.00 46.43 ? 209 SER A N   1 
ATOM   2471  C CA  . SER C  3 214 ? 211.864 192.881 211.926 1.00 46.43 ? 209 SER A CA  1 
ATOM   2472  C C   . SER C  3 214 ? 211.245 193.989 211.087 1.00 46.43 ? 209 SER A C   1 
ATOM   2473  O O   . SER C  3 214 ? 210.654 193.720 210.037 1.00 46.43 ? 209 SER A O   1 
ATOM   2474  C CB  . SER C  3 214 ? 213.178 192.417 211.299 1.00 46.43 ? 209 SER A CB  1 
ATOM   2475  O OG  . SER C  3 214 ? 214.050 193.511 211.085 1.00 46.43 ? 209 SER A OG  1 
ATOM   2476  N N   . PHE C  3 215 ? 211.373 195.230 211.559 1.00 44.69 ? 210 PHE A N   1 
ATOM   2477  C CA  . PHE C  3 215 ? 210.906 196.406 210.837 1.00 44.69 ? 210 PHE A CA  1 
ATOM   2478  C C   . PHE C  3 215 ? 212.056 197.179 210.202 1.00 44.69 ? 210 PHE A C   1 
ATOM   2479  O O   . PHE C  3 215 ? 211.962 198.399 210.040 1.00 44.69 ? 210 PHE A O   1 
ATOM   2480  C CB  . PHE C  3 215 ? 210.108 197.318 211.770 1.00 44.69 ? 210 PHE A CB  1 
ATOM   2481  C CG  . PHE C  3 215 ? 208.839 196.704 212.281 1.00 44.69 ? 210 PHE A CG  1 
ATOM   2482  C CD1 . PHE C  3 215 ? 207.720 196.622 211.470 1.00 44.69 ? 210 PHE A CD1 1 
ATOM   2483  C CD2 . PHE C  3 215 ? 208.758 196.222 213.577 1.00 44.69 ? 210 PHE A CD2 1 
ATOM   2484  C CE1 . PHE C  3 215 ? 206.547 196.063 211.939 1.00 44.69 ? 210 PHE A CE1 1 
ATOM   2485  C CE2 . PHE C  3 215 ? 207.587 195.661 214.052 1.00 44.69 ? 210 PHE A CE2 1 
ATOM   2486  C CZ  . PHE C  3 215 ? 206.481 195.581 213.232 1.00 44.69 ? 210 PHE A CZ  1 
ATOM   2487  N N   . GLU C  3 216 ? 213.140 196.501 209.848 1.00 47.29 ? 211 GLU A N   1 
ATOM   2488  C CA  . GLU C  3 216 ? 214.269 197.183 209.237 1.00 47.29 ? 211 GLU A CA  1 
ATOM   2489  C C   . GLU C  3 216 ? 213.853 197.741 207.874 1.00 47.29 ? 211 GLU A C   1 
ATOM   2490  O O   . GLU C  3 216 ? 213.219 197.023 207.089 1.00 47.29 ? 211 GLU A O   1 
ATOM   2491  C CB  . GLU C  3 216 ? 215.450 196.225 209.080 1.00 47.29 ? 211 GLU A CB  1 
ATOM   2492  C CG  . GLU C  3 216 ? 216.713 196.869 208.527 1.00 47.29 ? 211 GLU A CG  1 
ATOM   2493  C CD  . GLU C  3 216 ? 217.880 195.904 208.471 1.00 47.29 ? 211 GLU A CD  1 
ATOM   2494  O OE1 . GLU C  3 216 ? 217.694 194.723 208.831 1.00 47.29 ? 211 GLU A OE1 1 
ATOM   2495  O OE2 . GLU C  3 216 ? 218.983 196.325 208.066 1.00 47.29 ? 211 GLU A OE2 1 
ATOM   2496  N N   . PRO C  3 217 ? 214.189 199.001 207.549 1.00 45.20 ? 212 PRO A N   1 
ATOM   2497  C CA  . PRO C  3 217 ? 213.646 199.587 206.309 1.00 45.20 ? 212 PRO A CA  1 
ATOM   2498  C C   . PRO C  3 217 ? 214.493 199.261 205.085 1.00 45.20 ? 212 PRO A C   1 
ATOM   2499  O O   . PRO C  3 217 ? 215.258 200.081 204.571 1.00 45.20 ? 212 PRO A O   1 
ATOM   2500  C CB  . PRO C  3 217 ? 213.644 201.080 206.640 1.00 45.20 ? 212 PRO A CB  1 
ATOM   2501  C CG  . PRO C  3 217 ? 214.886 201.246 207.446 1.00 45.20 ? 212 PRO A CG  1 
ATOM   2502  C CD  . PRO C  3 217 ? 215.066 199.966 208.238 1.00 45.20 ? 212 PRO A CD  1 
ATOM   2503  N N   . ILE C  3 218 ? 214.374 198.032 204.599 1.00 47.90 ? 213 ILE A N   1 
ATOM   2504  C CA  . ILE C  3 218 ? 215.106 197.654 203.383 1.00 47.90 ? 213 ILE A CA  1 
ATOM   2505  C C   . ILE C  3 218 ? 214.512 198.398 202.193 1.00 47.90 ? 213 ILE A C   1 
ATOM   2506  O O   . ILE C  3 218 ? 213.317 198.735 202.222 1.00 47.90 ? 213 ILE A O   1 
ATOM   2507  C CB  . ILE C  3 218 ? 215.059 196.136 203.173 1.00 47.90 ? 213 ILE A CB  1 
ATOM   2508  C CG1 . ILE C  3 218 ? 213.621 195.606 203.101 1.00 47.90 ? 213 ILE A CG1 1 
ATOM   2509  C CG2 . ILE C  3 218 ? 215.812 195.435 204.296 1.00 47.90 ? 213 ILE A CG2 1 
ATOM   2510  C CD1 . ILE C  3 218 ? 213.534 194.159 202.678 1.00 47.90 ? 213 ILE A CD1 1 
ATOM   2511  N N   . PRO C  3 219 ? 215.279 198.682 201.138 1.00 46.40 ? 214 PRO A N   1 
ATOM   2512  C CA  . PRO C  3 219 ? 214.716 199.435 200.011 1.00 46.40 ? 214 PRO A CA  1 
ATOM   2513  C C   . PRO C  3 219 ? 213.622 198.651 199.305 1.00 46.40 ? 214 PRO A C   1 
ATOM   2514  O O   . PRO C  3 219 ? 213.662 197.422 199.232 1.00 46.40 ? 214 PRO A O   1 
ATOM   2515  C CB  . PRO C  3 219 ? 215.924 199.661 199.099 1.00 46.40 ? 214 PRO A CB  1 
ATOM   2516  C CG  . PRO C  3 219 ? 216.833 198.545 199.407 1.00 46.40 ? 214 PRO A CG  1 
ATOM   2517  C CD  . PRO C  3 219 ? 216.670 198.278 200.871 1.00 46.40 ? 214 PRO A CD  1 
ATOM   2518  N N   . ILE C  3 220 ? 212.632 199.382 198.790 1.00 47.45 ? 215 ILE A N   1 
ATOM   2519  C CA  . ILE C  3 220 ? 211.536 198.804 198.028 1.00 47.45 ? 215 ILE A CA  1 
ATOM   2520  C C   . ILE C  3 220 ? 211.282 199.675 196.807 1.00 47.45 ? 215 ILE A C   1 
ATOM   2521  O O   . ILE C  3 220 ? 211.674 200.842 196.753 1.00 47.45 ? 215 ILE A O   1 
ATOM   2522  C CB  . ILE C  3 220 ? 210.249 198.655 198.866 1.00 47.45 ? 215 ILE A CB  1 
ATOM   2523  C CG1 . ILE C  3 220 ? 209.886 199.974 199.552 1.00 47.45 ? 215 ILE A CG1 1 
ATOM   2524  C CG2 . ILE C  3 220 ? 210.433 197.561 199.900 1.00 47.45 ? 215 ILE A CG2 1 
ATOM   2525  C CD1 . ILE C  3 220 ? 208.551 199.944 200.254 1.00 47.45 ? 215 ILE A CD1 1 
ATOM   2526  N N   . HIS C  3 221 ? 210.618 199.081 195.818 1.00 51.05 ? 216 HIS A N   1 
ATOM   2527  C CA  . HIS C  3 221 ? 210.251 199.749 194.578 1.00 51.05 ? 216 HIS A CA  1 
ATOM   2528  C C   . HIS C  3 221 ? 208.754 199.609 194.366 1.00 51.05 ? 216 HIS A C   1 
ATOM   2529  O O   . HIS C  3 221 ? 208.194 198.525 194.558 1.00 51.05 ? 216 HIS A O   1 
ATOM   2530  C CB  . HIS C  3 221 ? 210.981 199.152 193.374 1.00 51.05 ? 216 HIS A CB  1 
ATOM   2531  C CG  . HIS C  3 221 ? 212.461 199.049 193.550 1.00 51.05 ? 216 HIS A CG  1 
ATOM   2532  N ND1 . HIS C  3 221 ? 213.342 199.921 192.950 1.00 51.05 ? 216 HIS A ND1 1 
ATOM   2533  C CD2 . HIS C  3 221 ? 213.217 198.169 194.246 1.00 51.05 ? 216 HIS A CD2 1 
ATOM   2534  C CE1 . HIS C  3 221 ? 214.578 199.585 193.273 1.00 51.05 ? 216 HIS A CE1 1 
ATOM   2535  N NE2 . HIS C  3 221 ? 214.530 198.526 194.060 1.00 51.05 ? 216 HIS A NE2 1 
ATOM   2536  N N   . TYR C  3 222 ? 208.116 200.698 193.954 1.00 49.09 ? 217 TYR A N   1 
ATOM   2537  C CA  . TYR C  3 222 ? 206.710 200.686 193.581 1.00 49.09 ? 217 TYR A CA  1 
ATOM   2538  C C   . TYR C  3 222 ? 206.586 200.558 192.071 1.00 49.09 ? 217 TYR A C   1 
ATOM   2539  O O   . TYR C  3 222 ? 207.075 201.410 191.324 1.00 49.09 ? 217 TYR A O   1 
ATOM   2540  C CB  . TYR C  3 222 ? 206.005 201.952 194.063 1.00 49.09 ? 217 TYR A CB  1 
ATOM   2541  C CG  . TYR C  3 222 ? 205.558 201.865 195.499 1.00 49.09 ? 217 TYR A CG  1 
ATOM   2542  C CD1 . TYR C  3 222 ? 206.415 202.195 196.532 1.00 49.09 ? 217 TYR A CD1 1 
ATOM   2543  C CD2 . TYR C  3 222 ? 204.280 201.443 195.821 1.00 49.09 ? 217 TYR A CD2 1 
ATOM   2544  C CE1 . TYR C  3 222 ? 206.011 202.111 197.845 1.00 49.09 ? 217 TYR A CE1 1 
ATOM   2545  C CE2 . TYR C  3 222 ? 203.867 201.354 197.128 1.00 49.09 ? 217 TYR A CE2 1 
ATOM   2546  C CZ  . TYR C  3 222 ? 204.736 201.688 198.135 1.00 49.09 ? 217 TYR A CZ  1 
ATOM   2547  O OH  . TYR C  3 222 ? 204.326 201.602 199.443 1.00 49.09 ? 217 TYR A OH  1 
ATOM   2548  N N   . CYS C  3 223 ? 205.930 199.486 191.631 1.00 52.84 ? 218 CYS A N   1 
ATOM   2549  C CA  . CYS C  3 223 ? 205.734 199.192 190.220 1.00 52.84 ? 218 CYS A CA  1 
ATOM   2550  C C   . CYS C  3 223 ? 204.253 199.291 189.896 1.00 52.84 ? 218 CYS A C   1 
ATOM   2551  O O   . CYS C  3 223 ? 203.416 198.744 190.620 1.00 52.84 ? 218 CYS A O   1 
ATOM   2552  C CB  . CYS C  3 223 ? 206.236 197.793 189.864 1.00 52.84 ? 218 CYS A CB  1 
ATOM   2553  S SG  . CYS C  3 223 ? 207.957 197.452 190.286 1.00 52.84 ? 218 CYS A SG  1 
ATOM   2554  N N   . ALA C  3 224 ? 203.935 199.983 188.807 1.00 50.29 ? 219 ALA A N   1 
ATOM   2555  C CA  . ALA C  3 224 ? 202.546 200.135 188.420 1.00 50.29 ? 219 ALA A CA  1 
ATOM   2556  C C   . ALA C  3 224 ? 202.026 198.853 187.774 1.00 50.29 ? 219 ALA A C   1 
ATOM   2557  O O   . ALA C  3 224 ? 202.798 198.100 187.176 1.00 50.29 ? 219 ALA A O   1 
ATOM   2558  C CB  . ALA C  3 224 ? 202.390 201.295 187.449 1.00 50.29 ? 219 ALA A CB  1 
ATOM   2559  N N   . PRO C  3 225 ? 200.726 198.580 187.864 1.00 50.46 ? 220 PRO A N   1 
ATOM   2560  C CA  . PRO C  3 225 ? 200.193 197.382 187.213 1.00 50.46 ? 220 PRO A CA  1 
ATOM   2561  C C   . PRO C  3 225 ? 200.187 197.545 185.703 1.00 50.46 ? 220 PRO A C   1 
ATOM   2562  O O   . PRO C  3 225 ? 200.522 198.600 185.161 1.00 50.46 ? 220 PRO A O   1 
ATOM   2563  C CB  . PRO C  3 225 ? 198.772 197.277 187.771 1.00 50.46 ? 220 PRO A CB  1 
ATOM   2564  C CG  . PRO C  3 225 ? 198.394 198.670 188.052 1.00 50.46 ? 220 PRO A CG  1 
ATOM   2565  C CD  . PRO C  3 225 ? 199.650 199.372 188.488 1.00 50.46 ? 220 PRO A CD  1 
ATOM   2566  N N   . ALA C  3 226 ? 199.807 196.470 185.018 1.00 51.02 ? 221 ALA A N   1 
ATOM   2567  C CA  . ALA C  3 226 ? 199.736 196.514 183.566 1.00 51.02 ? 221 ALA A CA  1 
ATOM   2568  C C   . ALA C  3 226 ? 198.661 197.497 183.123 1.00 51.02 ? 221 ALA A C   1 
ATOM   2569  O O   . ALA C  3 226 ? 197.593 197.593 183.733 1.00 51.02 ? 221 ALA A O   1 
ATOM   2570  C CB  . ALA C  3 226 ? 199.448 195.123 183.007 1.00 51.02 ? 221 ALA A CB  1 
ATOM   2571  N N   . GLY C  3 227 ? 198.954 198.235 182.057 1.00 48.15 ? 222 GLY A N   1 
ATOM   2572  C CA  . GLY C  3 227 ? 198.069 199.259 181.548 1.00 48.15 ? 222 GLY A CA  1 
ATOM   2573  C C   . GLY C  3 227 ? 198.348 200.647 182.080 1.00 48.15 ? 222 GLY A C   1 
ATOM   2574  O O   . GLY C  3 227 ? 197.915 201.626 181.461 1.00 48.15 ? 222 GLY A O   1 
ATOM   2575  N N   . PHE C  3 228 ? 199.060 200.757 183.199 1.00 48.46 ? 223 PHE A N   1 
ATOM   2576  C CA  . PHE C  3 228 ? 199.487 202.028 183.762 1.00 48.46 ? 223 PHE A CA  1 
ATOM   2577  C C   . PHE C  3 228 ? 200.998 202.146 183.631 1.00 48.46 ? 223 PHE A C   1 
ATOM   2578  O O   . PHE C  3 228 ? 201.706 201.154 183.444 1.00 48.46 ? 223 PHE A O   1 
ATOM   2579  C CB  . PHE C  3 228 ? 199.088 202.155 185.236 1.00 48.46 ? 223 PHE A CB  1 
ATOM   2580  C CG  . PHE C  3 228 ? 197.607 202.224 185.463 1.00 48.46 ? 223 PHE A CG  1 
ATOM   2581  C CD1 . PHE C  3 228 ? 196.854 201.071 185.565 1.00 48.46 ? 223 PHE A CD1 1 
ATOM   2582  C CD2 . PHE C  3 228 ? 196.970 203.441 185.589 1.00 48.46 ? 223 PHE A CD2 1 
ATOM   2583  C CE1 . PHE C  3 228 ? 195.494 201.132 185.779 1.00 48.46 ? 223 PHE A CE1 1 
ATOM   2584  C CE2 . PHE C  3 228 ? 195.612 203.507 185.799 1.00 48.46 ? 223 PHE A CE2 1 
ATOM   2585  C CZ  . PHE C  3 228 ? 194.874 202.351 185.898 1.00 48.46 ? 223 PHE A CZ  1 
ATOM   2586  N N   . ALA C  3 229 ? 201.486 203.379 183.732 1.00 48.43 ? 224 ALA A N   1 
ATOM   2587  C CA  . ALA C  3 229 ? 202.911 203.647 183.640 1.00 48.43 ? 224 ALA A CA  1 
ATOM   2588  C C   . ALA C  3 229 ? 203.253 204.779 184.592 1.00 48.43 ? 224 ALA A C   1 
ATOM   2589  O O   . ALA C  3 229 ? 202.400 205.598 184.941 1.00 48.43 ? 224 ALA A O   1 
ATOM   2590  C CB  . ALA C  3 229 ? 203.328 204.003 182.210 1.00 48.43 ? 224 ALA A CB  1 
ATOM   2591  N N   . ILE C  3 230 ? 204.517 204.812 185.008 1.00 48.99 ? 225 ILE A N   1 
ATOM   2592  C CA  . ILE C  3 230 ? 205.021 205.798 185.958 1.00 48.99 ? 225 ILE A CA  1 
ATOM   2593  C C   . ILE C  3 230 ? 205.967 206.726 185.214 1.00 48.99 ? 225 ILE A C   1 
ATOM   2594  O O   . ILE C  3 230 ? 207.016 206.291 184.725 1.00 48.99 ? 225 ILE A O   1 
ATOM   2595  C CB  . ILE C  3 230 ? 205.731 205.134 187.146 1.00 48.99 ? 225 ILE A CB  1 
ATOM   2596  C CG1 . ILE C  3 230 ? 204.737 204.320 187.978 1.00 48.99 ? 225 ILE A CG1 1 
ATOM   2597  C CG2 . ILE C  3 230 ? 206.416 206.190 187.993 1.00 48.99 ? 225 ILE A CG2 1 
ATOM   2598  C CD1 . ILE C  3 230 ? 205.384 203.372 188.967 1.00 48.99 ? 225 ILE A CD1 1 
ATOM   2599  N N   . LEU C  3 231 ? 205.608 208.003 185.149 1.00 49.89 ? 226 LEU A N   1 
ATOM   2600  C CA  . LEU C  3 231 ? 206.452 209.031 184.561 1.00 49.89 ? 226 LEU A CA  1 
ATOM   2601  C C   . LEU C  3 231 ? 207.251 209.712 185.660 1.00 49.89 ? 226 LEU A C   1 
ATOM   2602  O O   . LEU C  3 231 ? 206.693 210.098 186.691 1.00 49.89 ? 226 LEU A O   1 
ATOM   2603  C CB  . LEU C  3 231 ? 205.615 210.071 183.819 1.00 49.89 ? 226 LEU A CB  1 
ATOM   2604  C CG  . LEU C  3 231 ? 204.608 209.544 182.800 1.00 49.89 ? 226 LEU A CG  1 
ATOM   2605  C CD1 . LEU C  3 231 ? 203.854 210.702 182.173 1.00 49.89 ? 226 LEU A CD1 1 
ATOM   2606  C CD2 . LEU C  3 231 ? 205.300 208.715 181.735 1.00 49.89 ? 226 LEU A CD2 1 
ATOM   2607  N N   . LYS C  3 232 ? 208.556 209.859 185.434 1.00 50.11 ? 227 LYS A N   1 
ATOM   2608  C CA  . LYS C  3 232 ? 209.449 210.515 186.378 1.00 50.11 ? 227 LYS A CA  1 
ATOM   2609  C C   . LYS C  3 232 ? 210.032 211.761 185.735 1.00 50.11 ? 227 LYS A C   1 
ATOM   2610  O O   . LYS C  3 232 ? 210.265 211.800 184.525 1.00 50.11 ? 227 LYS A O   1 
ATOM   2611  C CB  . LYS C  3 232 ? 210.583 209.587 186.838 1.00 50.11 ? 227 LYS A CB  1 
ATOM   2612  C CG  . LYS C  3 232 ? 211.578 209.192 185.756 1.00 50.11 ? 227 LYS A CG  1 
ATOM   2613  C CD  . LYS C  3 232 ? 212.587 208.174 186.268 1.00 50.11 ? 227 LYS A CD  1 
ATOM   2614  C CE  . LYS C  3 232 ? 213.577 208.795 187.239 1.00 50.11 ? 227 LYS A CE  1 
ATOM   2615  N NZ  . LYS C  3 232 ? 214.635 207.832 187.642 1.00 50.11 ? 227 LYS A NZ  1 
ATOM   2616  N N   . CYS C  3 233 ? 210.266 212.775 186.561 1.00 50.93 ? 228 CYS A N   1 
ATOM   2617  C CA  . CYS C  3 233 ? 210.846 214.034 186.113 1.00 50.93 ? 228 CYS A CA  1 
ATOM   2618  C C   . CYS C  3 233 ? 212.337 214.033 186.420 1.00 50.93 ? 228 CYS A C   1 
ATOM   2619  O O   . CYS C  3 233 ? 212.733 213.964 187.587 1.00 50.93 ? 228 CYS A O   1 
ATOM   2620  C CB  . CYS C  3 233 ? 210.163 215.212 186.798 1.00 50.93 ? 228 CYS A CB  1 
ATOM   2621  S SG  . CYS C  3 233 ? 211.046 216.760 186.606 1.00 50.93 ? 228 CYS A SG  1 
ATOM   2622  N N   . LYS C  3 234 ? 213.157 214.124 185.377 1.00 52.55 ? 229 LYS A N   1 
ATOM   2623  C CA  . LYS C  3 234 ? 214.605 214.063 185.513 1.00 52.55 ? 229 LYS A CA  1 
ATOM   2624  C C   . LYS C  3 234 ? 215.259 215.434 185.605 1.00 52.55 ? 229 LYS A C   1 
ATOM   2625  O O   . LYS C  3 234 ? 216.490 215.511 185.612 1.00 52.55 ? 229 LYS A O   1 
ATOM   2626  C CB  . LYS C  3 234 ? 215.211 213.289 184.341 1.00 52.55 ? 229 LYS A CB  1 
ATOM   2627  C CG  . LYS C  3 234 ? 214.717 211.858 184.239 1.00 52.55 ? 229 LYS A CG  1 
ATOM   2628  C CD  . LYS C  3 234 ? 215.457 211.069 183.171 1.00 52.55 ? 229 LYS A CD  1 
ATOM   2629  C CE  . LYS C  3 234 ? 215.121 211.557 181.775 1.00 52.55 ? 229 LYS A CE  1 
ATOM   2630  N NZ  . LYS C  3 234 ? 215.677 210.656 180.731 1.00 52.55 ? 229 LYS A NZ  1 
ATOM   2631  N N   . ASP C  3 235 ? 214.482 216.515 185.664 1.00 52.96 ? 230 ASP A N   1 
ATOM   2632  C CA  . ASP C  3 235 ? 215.077 217.837 185.793 1.00 52.96 ? 230 ASP A CA  1 
ATOM   2633  C C   . ASP C  3 235 ? 215.829 217.948 187.108 1.00 52.96 ? 230 ASP A C   1 
ATOM   2634  O O   . ASP C  3 235 ? 215.269 217.709 188.181 1.00 52.96 ? 230 ASP A O   1 
ATOM   2635  C CB  . ASP C  3 235 ? 214.005 218.923 185.727 1.00 52.96 ? 230 ASP A CB  1 
ATOM   2636  C CG  . ASP C  3 235 ? 213.543 219.210 184.318 1.00 52.96 ? 230 ASP A CG  1 
ATOM   2637  O OD1 . ASP C  3 235 ? 213.967 218.496 183.387 1.00 52.96 ? 230 ASP A OD1 1 
ATOM   2638  O OD2 . ASP C  3 235 ? 212.752 220.160 184.141 1.00 52.96 ? 230 ASP A OD2 1 
ATOM   2639  N N   . LYS C  3 236 ? 217.103 218.311 187.023 1.00 49.96 ? 231 LYS A N   1 
ATOM   2640  C CA  . LYS C  3 236 ? 217.845 218.650 188.222 1.00 49.96 ? 231 LYS A CA  1 
ATOM   2641  C C   . LYS C  3 236 ? 217.257 219.911 188.839 1.00 49.96 ? 231 LYS A C   1 
ATOM   2642  O O   . LYS C  3 236 ? 216.791 220.811 188.137 1.00 49.96 ? 231 LYS A O   1 
ATOM   2643  C CB  . LYS C  3 236 ? 219.323 218.859 187.899 1.00 49.96 ? 231 LYS A CB  1 
ATOM   2644  C CG  . LYS C  3 236 ? 219.987 217.657 187.258 1.00 49.96 ? 231 LYS A CG  1 
ATOM   2645  C CD  . LYS C  3 236 ? 221.470 217.898 187.054 1.00 49.96 ? 231 LYS A CD  1 
ATOM   2646  C CE  . LYS C  3 236 ? 222.156 216.667 186.487 1.00 49.96 ? 231 LYS A CE  1 
ATOM   2647  N NZ  . LYS C  3 236 ? 223.623 216.867 186.327 1.00 49.96 ? 231 LYS A NZ  1 
ATOM   2648  N N   . LYS C  3 237 ? 217.259 219.960 190.168 1.00 48.27 ? 232 LYS A N   1 
ATOM   2649  C CA  . LYS C  3 237 ? 216.748 221.117 190.899 1.00 48.27 ? 232 LYS A CA  1 
ATOM   2650  C C   . LYS C  3 237 ? 215.259 221.324 190.632 1.00 48.27 ? 232 LYS A C   1 
ATOM   2651  O O   . LYS C  3 237 ? 214.763 222.452 190.618 1.00 48.27 ? 232 LYS A O   1 
ATOM   2652  C CB  . LYS C  3 237 ? 217.544 222.379 190.554 1.00 48.27 ? 232 LYS A CB  1 
ATOM   2653  C CG  . LYS C  3 237 ? 219.056 222.189 190.570 1.00 48.27 ? 232 LYS A CG  1 
ATOM   2654  C CD  . LYS C  3 237 ? 219.792 223.459 190.192 1.00 48.27 ? 232 LYS A CD  1 
ATOM   2655  C CE  . LYS C  3 237 ? 221.294 223.219 190.161 1.00 48.27 ? 232 LYS A CE  1 
ATOM   2656  N NZ  . LYS C  3 237 ? 222.069 224.451 189.851 1.00 48.27 ? 232 LYS A NZ  1 
ATOM   2657  N N   . PHE C  3 238 ? 214.540 220.227 190.408 1.00 47.09 ? 233 PHE A N   1 
ATOM   2658  C CA  . PHE C  3 238 ? 213.091 220.292 190.285 1.00 47.09 ? 233 PHE A CA  1 
ATOM   2659  C C   . PHE C  3 238 ? 212.494 220.797 191.592 1.00 47.09 ? 233 PHE A C   1 
ATOM   2660  O O   . PHE C  3 238 ? 212.828 220.299 192.670 1.00 47.09 ? 233 PHE A O   1 
ATOM   2661  C CB  . PHE C  3 238 ? 212.532 218.915 189.931 1.00 47.09 ? 233 PHE A CB  1 
ATOM   2662  C CG  . PHE C  3 238 ? 211.038 218.874 189.818 1.00 47.09 ? 233 PHE A CG  1 
ATOM   2663  C CD1 . PHE C  3 238 ? 210.388 219.553 188.807 1.00 47.09 ? 233 PHE A CD1 1 
ATOM   2664  C CD2 . PHE C  3 238 ? 210.285 218.141 190.715 1.00 47.09 ? 233 PHE A CD2 1 
ATOM   2665  C CE1 . PHE C  3 238 ? 209.014 219.512 188.701 1.00 47.09 ? 233 PHE A CE1 1 
ATOM   2666  C CE2 . PHE C  3 238 ? 208.913 218.097 190.614 1.00 47.09 ? 233 PHE A CE2 1 
ATOM   2667  C CZ  . PHE C  3 238 ? 208.277 218.782 189.607 1.00 47.09 ? 233 PHE A CZ  1 
ATOM   2668  N N   . ASN C  3 239 ? 211.604 221.780 191.496 1.00 47.60 ? 234 ASN A N   1 
ATOM   2669  C CA  . ASN C  3 239 ? 211.126 222.503 192.665 1.00 47.60 ? 234 ASN A CA  1 
ATOM   2670  C C   . ASN C  3 239 ? 209.811 221.963 193.220 1.00 47.60 ? 234 ASN A C   1 
ATOM   2671  O O   . ASN C  3 239 ? 209.220 222.607 194.092 1.00 47.60 ? 234 ASN A O   1 
ATOM   2672  C CB  . ASN C  3 239 ? 210.985 223.990 192.325 1.00 47.60 ? 234 ASN A CB  1 
ATOM   2673  C CG  . ASN C  3 239 ? 209.670 224.326 191.652 1.00 47.60 ? 234 ASN A CG  1 
ATOM   2674  O OD1 . ASN C  3 239 ? 209.133 223.554 190.858 1.00 47.60 ? 234 ASN A OD1 1 
ATOM   2675  N ND2 . ASN C  3 239 ? 209.149 225.501 191.969 1.00 47.60 ? 234 ASN A ND2 1 
ATOM   2676  N N   . GLY C  3 240 ? 209.336 220.815 192.733 1.00 46.29 ? 235 GLY A N   1 
ATOM   2677  C CA  . GLY C  3 240 ? 208.201 220.120 193.300 1.00 46.29 ? 235 GLY A CA  1 
ATOM   2678  C C   . GLY C  3 240 ? 206.949 220.126 192.446 1.00 46.29 ? 235 GLY A C   1 
ATOM   2679  O O   . GLY C  3 240 ? 206.268 219.098 192.373 1.00 46.29 ? 235 GLY A O   1 
ATOM   2680  N N   . THR C  3 241 ? 206.635 221.242 191.794 1.00 48.05 ? 236 THR A N   1 
ATOM   2681  C CA  . THR C  3 241 ? 205.424 221.384 190.997 1.00 48.05 ? 236 THR A CA  1 
ATOM   2682  C C   . THR C  3 241 ? 205.774 222.049 189.674 1.00 48.05 ? 236 THR A C   1 
ATOM   2683  O O   . THR C  3 241 ? 206.932 222.372 189.399 1.00 48.05 ? 236 THR A O   1 
ATOM   2684  C CB  . THR C  3 241 ? 204.355 222.210 191.727 1.00 48.05 ? 236 THR A CB  1 
ATOM   2685  O OG1 . THR C  3 241 ? 204.830 223.547 191.920 1.00 48.05 ? 236 THR A OG1 1 
ATOM   2686  C CG2 . THR C  3 241 ? 204.029 221.601 193.074 1.00 48.05 ? 236 THR A CG2 1 
ATOM   2687  N N   . GLY C  3 242 ? 204.752 222.248 188.849 1.00 50.75 ? 237 GLY A N   1 
ATOM   2688  C CA  . GLY C  3 242 ? 204.922 222.906 187.578 1.00 50.75 ? 237 GLY A CA  1 
ATOM   2689  C C   . GLY C  3 242 ? 205.444 221.963 186.517 1.00 50.75 ? 237 GLY A C   1 
ATOM   2690  O O   . GLY C  3 242 ? 205.735 220.794 186.779 1.00 50.75 ? 237 GLY A O   1 
ATOM   2691  N N   . PRO C  3 243 ? 205.578 222.460 185.291 1.00 52.49 ? 238 PRO A N   1 
ATOM   2692  C CA  . PRO C  3 243 ? 206.006 221.594 184.191 1.00 52.49 ? 238 PRO A CA  1 
ATOM   2693  C C   . PRO C  3 243 ? 207.438 221.120 184.362 1.00 52.49 ? 238 PRO A C   1 
ATOM   2694  O O   . PRO C  3 243 ? 208.270 221.783 184.984 1.00 52.49 ? 238 PRO A O   1 
ATOM   2695  C CB  . PRO C  3 243 ? 205.861 222.491 182.958 1.00 52.49 ? 238 PRO A CB  1 
ATOM   2696  C CG  . PRO C  3 243 ? 205.981 223.872 183.484 1.00 52.49 ? 238 PRO A CG  1 
ATOM   2697  C CD  . PRO C  3 243 ? 205.378 223.851 184.854 1.00 52.49 ? 238 PRO A CD  1 
ATOM   2698  N N   . CYS C  3 244 ? 207.711 219.945 183.802 1.00 53.07 ? 239 CYS A N   1 
ATOM   2699  C CA  . CYS C  3 244 ? 209.042 219.357 183.775 1.00 53.07 ? 239 CYS A CA  1 
ATOM   2700  C C   . CYS C  3 244 ? 209.315 218.859 182.367 1.00 53.07 ? 239 CYS A C   1 
ATOM   2701  O O   . CYS C  3 244 ? 208.490 218.143 181.793 1.00 53.07 ? 239 CYS A O   1 
ATOM   2702  C CB  . CYS C  3 244 ? 209.157 218.213 184.780 1.00 53.07 ? 239 CYS A CB  1 
ATOM   2703  S SG  . CYS C  3 244 ? 210.696 217.289 184.678 1.00 53.07 ? 239 CYS A SG  1 
ATOM   2704  N N   . THR C  3 245 ? 210.468 219.234 181.813 1.00 54.80 ? 240 THR A N   1 
ATOM   2705  C CA  . THR C  3 245 ? 210.769 218.956 180.414 1.00 54.80 ? 240 THR A CA  1 
ATOM   2706  C C   . THR C  3 245 ? 211.508 217.646 180.196 1.00 54.80 ? 240 THR A C   1 
ATOM   2707  O O   . THR C  3 245 ? 211.130 216.885 179.300 1.00 54.80 ? 240 THR A O   1 
ATOM   2708  C CB  . THR C  3 245 ? 211.608 220.088 179.813 1.00 54.80 ? 240 THR A CB  1 
ATOM   2709  O OG1 . THR C  3 245 ? 212.857 220.182 180.508 1.00 54.80 ? 240 THR A OG1 1 
ATOM   2710  C CG2 . THR C  3 245 ? 210.869 221.414 179.911 1.00 54.80 ? 240 THR A CG2 1 
ATOM   2711  N N   . ASN C  3 246 ? 212.540 217.361 180.982 1.00 55.27 ? 241 ASN A N   1 
ATOM   2712  C CA  . ASN C  3 246 ? 213.345 216.155 180.809 1.00 55.27 ? 241 ASN A CA  1 
ATOM   2713  C C   . ASN C  3 246 ? 212.608 215.024 181.519 1.00 55.27 ? 241 ASN A C   1 
ATOM   2714  O O   . ASN C  3 246 ? 212.830 214.757 182.700 1.00 55.27 ? 241 ASN A O   1 
ATOM   2715  C CB  . ASN C  3 246 ? 214.753 216.369 181.353 1.00 55.27 ? 241 ASN A CB  1 
ATOM   2716  C CG  . ASN C  3 246 ? 215.741 215.338 180.849 1.00 55.27 ? 241 ASN A CG  1 
ATOM   2717  O OD1 . ASN C  3 246 ? 215.396 214.459 180.064 1.00 55.27 ? 241 ASN A OD1 1 
ATOM   2718  N ND2 . ASN C  3 246 ? 216.983 215.447 181.297 1.00 55.27 ? 241 ASN A ND2 1 
ATOM   2719  N N   . VAL C  3 247 ? 211.722 214.357 180.783 1.00 53.41 ? 242 VAL A N   1 
ATOM   2720  C CA  . VAL C  3 247 ? 210.819 213.347 181.325 1.00 53.41 ? 242 VAL A CA  1 
ATOM   2721  C C   . VAL C  3 247 ? 211.233 211.987 180.786 1.00 53.41 ? 242 VAL A C   1 
ATOM   2722  O O   . VAL C  3 247 ? 211.797 211.888 179.692 1.00 53.41 ? 242 VAL A O   1 
ATOM   2723  C CB  . VAL C  3 247 ? 209.350 213.651 180.963 1.00 53.41 ? 242 VAL A CB  1 
ATOM   2724  C CG1 . VAL C  3 247 ? 208.410 212.655 181.632 1.00 53.41 ? 242 VAL A CG1 1 
ATOM   2725  C CG2 . VAL C  3 247 ? 208.991 215.075 181.353 1.00 53.41 ? 242 VAL A CG2 1 
ATOM   2726  N N   . SER C  3 248 ? 210.966 210.942 181.565 1.00 53.24 ? 243 SER A N   1 
ATOM   2727  C CA  . SER C  3 248 ? 211.173 209.572 181.124 1.00 53.24 ? 243 SER A CA  1 
ATOM   2728  C C   . SER C  3 248 ? 210.110 208.684 181.750 1.00 53.24 ? 243 SER A C   1 
ATOM   2729  O O   . SER C  3 248 ? 209.501 209.030 182.764 1.00 53.24 ? 243 SER A O   1 
ATOM   2730  C CB  . SER C  3 248 ? 212.569 209.058 181.490 1.00 53.24 ? 243 SER A CB  1 
ATOM   2731  O OG  . SER C  3 248 ? 212.808 209.181 182.878 1.00 53.24 ? 243 SER A OG  1 
ATOM   2732  N N   . THR C  3 249 ? 209.899 207.529 181.125 1.00 52.87 ? 244 THR A N   1 
ATOM   2733  C CA  . THR C  3 249 ? 208.915 206.547 181.559 1.00 52.87 ? 244 THR A CA  1 
ATOM   2734  C C   . THR C  3 249 ? 209.631 205.358 182.179 1.00 52.87 ? 244 THR A C   1 
ATOM   2735  O O   . THR C  3 249 ? 210.653 204.902 181.657 1.00 52.87 ? 244 THR A O   1 
ATOM   2736  C CB  . THR C  3 249 ? 208.053 206.083 180.386 1.00 52.87 ? 244 THR A CB  1 
ATOM   2737  O OG1 . THR C  3 249 ? 207.382 207.210 179.812 1.00 52.87 ? 244 THR A OG1 1 
ATOM   2738  C CG2 . THR C  3 249 ? 207.027 205.066 180.845 1.00 52.87 ? 244 THR A CG2 1 
ATOM   2739  N N   . VAL C  3 250 ? 209.099 204.866 183.297 1.00 52.53 ? 245 VAL A N   1 
ATOM   2740  C CA  . VAL C  3 250 ? 209.664 203.734 184.015 1.00 52.53 ? 245 VAL A CA  1 
ATOM   2741  C C   . VAL C  3 250 ? 208.521 202.882 184.543 1.00 52.53 ? 245 VAL A C   1 
ATOM   2742  O O   . VAL C  3 250 ? 207.456 203.387 184.902 1.00 52.53 ? 245 VAL A O   1 
ATOM   2743  C CB  . VAL C  3 250 ? 210.582 204.173 185.176 1.00 52.53 ? 245 VAL A CB  1 
ATOM   2744  C CG1 . VAL C  3 250 ? 211.702 205.053 184.666 1.00 52.53 ? 245 VAL A CG1 1 
ATOM   2745  C CG2 . VAL C  3 250 ? 209.787 204.897 186.255 1.00 52.53 ? 245 VAL A CG2 1 
ATOM   2746  N N   . GLN C  3 251 ? 208.753 201.570 184.586 1.00 53.68 ? 246 GLN A N   1 
ATOM   2747  C CA  . GLN C  3 251 ? 207.764 200.651 185.134 1.00 53.68 ? 246 GLN A CA  1 
ATOM   2748  C C   . GLN C  3 251 ? 207.851 200.544 186.649 1.00 53.68 ? 246 GLN A C   1 
ATOM   2749  O O   . GLN C  3 251 ? 206.846 200.229 187.295 1.00 53.68 ? 246 GLN A O   1 
ATOM   2750  C CB  . GLN C  3 251 ? 207.923 199.259 184.510 1.00 53.68 ? 246 GLN A CB  1 
ATOM   2751  C CG  . GLN C  3 251 ? 206.749 198.305 184.761 1.00 53.68 ? 246 GLN A CG  1 
ATOM   2752  C CD  . GLN C  3 251 ? 205.463 198.749 184.079 1.00 53.68 ? 246 GLN A CD  1 
ATOM   2753  O OE1 . GLN C  3 251 ? 205.487 199.545 183.140 1.00 53.68 ? 246 GLN A OE1 1 
ATOM   2754  N NE2 . GLN C  3 251 ? 204.333 198.240 184.556 1.00 53.68 ? 246 GLN A NE2 1 
ATOM   2755  N N   . CYS C  3 252 ? 209.025 200.796 187.228 1.00 51.16 ? 247 CYS A N   1 
ATOM   2756  C CA  . CYS C  3 252 ? 209.225 200.761 188.670 1.00 51.16 ? 247 CYS A CA  1 
ATOM   2757  C C   . CYS C  3 252 ? 210.090 201.937 189.095 1.00 51.16 ? 247 CYS A C   1 
ATOM   2758  O O   . CYS C  3 252 ? 211.029 202.322 188.394 1.00 51.16 ? 247 CYS A O   1 
ATOM   2759  C CB  . CYS C  3 252 ? 209.890 199.457 189.111 1.00 51.16 ? 247 CYS A CB  1 
ATOM   2760  S SG  . CYS C  3 252 ? 209.010 197.961 188.629 1.00 51.16 ? 247 CYS A SG  1 
ATOM   2761  N N   . THR C  3 253 ? 209.770 202.500 190.257 1.00 49.29 ? 248 THR A N   1 
ATOM   2762  C CA  . THR C  3 253 ? 210.546 203.600 190.804 1.00 49.29 ? 248 THR A CA  1 
ATOM   2763  C C   . THR C  3 253 ? 211.843 203.079 191.417 1.00 49.29 ? 248 THR A C   1 
ATOM   2764  O O   . THR C  3 253 ? 212.018 201.881 191.653 1.00 49.29 ? 248 THR A O   1 
ATOM   2765  C CB  . THR C  3 253 ? 209.741 204.360 191.855 1.00 49.29 ? 248 THR A CB  1 
ATOM   2766  O OG1 . THR C  3 253 ? 209.559 203.533 193.010 1.00 49.29 ? 248 THR A OG1 1 
ATOM   2767  C CG2 . THR C  3 253 ? 208.385 204.749 191.303 1.00 49.29 ? 248 THR A CG2 1 
ATOM   2768  N N   . HIS C  3 254 ? 212.763 204.002 191.683 1.00 46.55 ? 249 HIS A N   1 
ATOM   2769  C CA  . HIS C  3 254 ? 214.037 203.634 192.278 1.00 46.55 ? 249 HIS A CA  1 
ATOM   2770  C C   . HIS C  3 254 ? 213.815 203.155 193.710 1.00 46.55 ? 249 HIS A C   1 
ATOM   2771  O O   . HIS C  3 254 ? 212.731 203.293 194.280 1.00 46.55 ? 249 HIS A O   1 
ATOM   2772  C CB  . HIS C  3 254 ? 215.003 204.813 192.236 1.00 46.55 ? 249 HIS A CB  1 
ATOM   2773  C CG  . HIS C  3 254 ? 214.647 205.919 193.178 1.00 46.55 ? 249 HIS A CG  1 
ATOM   2774  N ND1 . HIS C  3 254 ? 213.491 206.658 193.056 1.00 46.55 ? 249 HIS A ND1 1 
ATOM   2775  C CD2 . HIS C  3 254 ? 215.301 206.418 194.252 1.00 46.55 ? 249 HIS A CD2 1 
ATOM   2776  C CE1 . HIS C  3 254 ? 213.446 207.562 194.017 1.00 46.55 ? 249 HIS A CE1 1 
ATOM   2777  N NE2 . HIS C  3 254 ? 214.532 207.438 194.757 1.00 46.55 ? 249 HIS A NE2 1 
ATOM   2778  N N   . GLY C  3 255 ? 214.859 202.572 194.296 1.00 46.65 ? 250 GLY A N   1 
ATOM   2779  C CA  . GLY C  3 255 ? 214.741 201.993 195.624 1.00 46.65 ? 250 GLY A CA  1 
ATOM   2780  C C   . GLY C  3 255 ? 214.445 203.054 196.665 1.00 46.65 ? 250 GLY A C   1 
ATOM   2781  O O   . GLY C  3 255 ? 215.184 204.035 196.797 1.00 46.65 ? 250 GLY A O   1 
ATOM   2782  N N   . ILE C  3 256 ? 213.359 202.856 197.410 1.00 44.16 ? 251 ILE A N   1 
ATOM   2783  C CA  . ILE C  3 256 ? 212.922 203.775 198.453 1.00 44.16 ? 251 ILE A CA  1 
ATOM   2784  C C   . ILE C  3 256 ? 212.964 203.035 199.779 1.00 44.16 ? 251 ILE A C   1 
ATOM   2785  O O   . ILE C  3 256 ? 212.385 201.950 199.905 1.00 44.16 ? 251 ILE A O   1 
ATOM   2786  C CB  . ILE C  3 256 ? 211.506 204.319 198.187 1.00 44.16 ? 251 ILE A CB  1 
ATOM   2787  C CG1 . ILE C  3 256 ? 211.477 205.147 196.901 1.00 44.16 ? 251 ILE A CG1 1 
ATOM   2788  C CG2 . ILE C  3 256 ? 211.042 205.158 199.371 1.00 44.16 ? 251 ILE A CG2 1 
ATOM   2789  C CD1 . ILE C  3 256 ? 210.083 205.416 196.370 1.00 44.16 ? 251 ILE A CD1 1 
ATOM   2790  N N   . LYS C  3 257 ? 213.645 203.621 200.761 1.00 42.22 ? 252 LYS A N   1 
ATOM   2791  C CA  . LYS C  3 257 ? 213.698 203.055 202.101 1.00 42.22 ? 252 LYS A CA  1 
ATOM   2792  C C   . LYS C  3 257 ? 212.575 203.651 202.940 1.00 42.22 ? 252 LYS A C   1 
ATOM   2793  O O   . LYS C  3 257 ? 212.592 204.862 203.193 1.00 42.22 ? 252 LYS A O   1 
ATOM   2794  C CB  . LYS C  3 257 ? 215.038 203.346 202.747 1.00 42.22 ? 252 LYS A CB  1 
ATOM   2795  C CG  . LYS C  3 257 ? 216.201 202.667 202.059 1.00 42.22 ? 252 LYS A CG  1 
ATOM   2796  C CD  . LYS C  3 257 ? 217.495 202.880 202.813 1.00 42.22 ? 252 LYS A CD  1 
ATOM   2797  C CE  . LYS C  3 257 ? 218.637 202.135 202.152 1.00 42.22 ? 252 LYS A CE  1 
ATOM   2798  N NZ  . LYS C  3 257 ? 219.919 202.313 202.878 1.00 42.22 ? 252 LYS A NZ  1 
ATOM   2799  N N   . PRO C  3 258 ? 211.589 202.863 203.398 1.00 42.51 ? 253 PRO A N   1 
ATOM   2800  C CA  . PRO C  3 258 ? 210.492 203.499 204.154 1.00 42.51 ? 253 PRO A CA  1 
ATOM   2801  C C   . PRO C  3 258 ? 210.892 203.807 205.592 1.00 42.51 ? 253 PRO A C   1 
ATOM   2802  O O   . PRO C  3 258 ? 210.475 203.158 206.555 1.00 42.51 ? 253 PRO A O   1 
ATOM   2803  C CB  . PRO C  3 258 ? 209.382 202.451 204.055 1.00 42.51 ? 253 PRO A CB  1 
ATOM   2804  C CG  . PRO C  3 258 ? 210.106 201.171 204.045 1.00 42.51 ? 253 PRO A CG  1 
ATOM   2805  C CD  . PRO C  3 258 ? 211.385 201.408 203.291 1.00 42.51 ? 253 PRO A CD  1 
ATOM   2806  N N   . VAL C  3 259 ? 211.727 204.830 205.747 1.00 40.75 ? 254 VAL A N   1 
ATOM   2807  C CA  . VAL C  3 259 ? 212.256 205.199 207.055 1.00 40.75 ? 254 VAL A CA  1 
ATOM   2808  C C   . VAL C  3 259 ? 211.271 206.122 207.754 1.00 40.75 ? 254 VAL A C   1 
ATOM   2809  O O   . VAL C  3 259 ? 210.829 207.124 207.181 1.00 40.75 ? 254 VAL A O   1 
ATOM   2810  C CB  . VAL C  3 259 ? 213.630 205.868 206.916 1.00 40.75 ? 254 VAL A CB  1 
ATOM   2811  C CG1 . VAL C  3 259 ? 214.114 206.347 208.271 1.00 40.75 ? 254 VAL A CG1 1 
ATOM   2812  C CG2 . VAL C  3 259 ? 214.625 204.904 206.299 1.00 40.75 ? 254 VAL A CG2 1 
ATOM   2813  N N   . VAL C  3 260 ? 210.944 205.798 209.000 1.00 38.80 ? 255 VAL A N   1 
ATOM   2814  C CA  . VAL C  3 260 ? 210.027 206.582 209.818 1.00 38.80 ? 255 VAL A CA  1 
ATOM   2815  C C   . VAL C  3 260 ? 210.856 207.475 210.729 1.00 38.80 ? 255 VAL A C   1 
ATOM   2816  O O   . VAL C  3 260 ? 211.682 206.983 211.505 1.00 38.80 ? 255 VAL A O   1 
ATOM   2817  C CB  . VAL C  3 260 ? 209.099 205.675 210.638 1.00 38.80 ? 255 VAL A CB  1 
ATOM   2818  C CG1 . VAL C  3 260 ? 208.293 206.494 211.633 1.00 38.80 ? 255 VAL A CG1 1 
ATOM   2819  C CG2 . VAL C  3 260 ? 208.186 204.883 209.715 1.00 38.80 ? 255 VAL A CG2 1 
ATOM   2820  N N   . SER C  3 261 ? 210.643 208.786 210.643 1.00 37.34 ? 256 SER A N   1 
ATOM   2821  C CA  . SER C  3 261 ? 211.366 209.718 211.492 1.00 37.34 ? 256 SER A CA  1 
ATOM   2822  C C   . SER C  3 261 ? 210.697 211.083 211.432 1.00 37.34 ? 256 SER A C   1 
ATOM   2823  O O   . SER C  3 261 ? 209.835 211.339 210.589 1.00 37.34 ? 256 SER A O   1 
ATOM   2824  C CB  . SER C  3 261 ? 212.831 209.814 211.077 1.00 37.34 ? 256 SER A CB  1 
ATOM   2825  O OG  . SER C  3 261 ? 212.926 210.129 209.704 1.00 37.34 ? 256 SER A OG  1 
ATOM   2826  N N   . THR C  3 262 ? 211.111 211.963 212.343 1.00 37.34 ? 257 THR A N   1 
ATOM   2827  C CA  . THR C  3 262 ? 210.554 213.301 212.463 1.00 37.34 ? 257 THR A CA  1 
ATOM   2828  C C   . THR C  3 262 ? 211.668 214.315 212.678 1.00 37.34 ? 257 THR A C   1 
ATOM   2829  O O   . THR C  3 262 ? 212.648 214.043 213.372 1.00 37.34 ? 257 THR A O   1 
ATOM   2830  C CB  . THR C  3 262 ? 209.559 213.384 213.617 1.00 37.34 ? 257 THR A CB  1 
ATOM   2831  O OG1 . THR C  3 262 ? 210.207 213.011 214.839 1.00 37.34 ? 257 THR A OG1 1 
ATOM   2832  C CG2 . THR C  3 262 ? 208.389 212.454 213.373 1.00 37.34 ? 257 THR A CG2 1 
ATOM   2833  N N   . GLN C  3 263 ? 211.514 215.476 212.037 1.00 37.10 ? 258 GLN A N   1 
ATOM   2834  C CA  . GLN C  3 263 ? 212.422 216.622 212.109 1.00 37.10 ? 258 GLN A CA  1 
ATOM   2835  C C   . GLN C  3 263 ? 213.716 216.431 211.327 1.00 37.10 ? 258 GLN A C   1 
ATOM   2836  O O   . GLN C  3 263 ? 214.459 217.397 211.136 1.00 37.10 ? 258 GLN A O   1 
ATOM   2837  C CB  . GLN C  3 263 ? 212.809 216.968 213.549 1.00 37.10 ? 258 GLN A CB  1 
ATOM   2838  C CG  . GLN C  3 263 ? 211.671 217.161 214.511 1.00 37.10 ? 258 GLN A CG  1 
ATOM   2839  C CD  . GLN C  3 263 ? 212.159 217.594 215.876 1.00 37.10 ? 258 GLN A CD  1 
ATOM   2840  O OE1 . GLN C  3 263 ? 213.261 217.242 216.294 1.00 37.10 ? 258 GLN A OE1 1 
ATOM   2841  N NE2 . GLN C  3 263 ? 211.345 218.372 216.573 1.00 37.10 ? 258 GLN A NE2 1 
ATOM   2842  N N   . LEU C  3 264 ? 213.997 215.221 210.859 1.00 35.26 ? 259 LEU A N   1 
ATOM   2843  C CA  . LEU C  3 264 ? 215.167 214.934 210.046 1.00 35.26 ? 259 LEU A CA  1 
ATOM   2844  C C   . LEU C  3 264 ? 214.899 213.647 209.289 1.00 35.26 ? 259 LEU A C   1 
ATOM   2845  O O   . LEU C  3 264 ? 214.758 212.584 209.902 1.00 35.26 ? 259 LEU A O   1 
ATOM   2846  C CB  . LEU C  3 264 ? 216.442 214.763 210.889 1.00 35.26 ? 259 LEU A CB  1 
ATOM   2847  C CG  . LEU C  3 264 ? 216.985 215.903 211.751 1.00 35.26 ? 259 LEU A CG  1 
ATOM   2848  C CD1 . LEU C  3 264 ? 218.169 215.427 212.570 1.00 35.26 ? 259 LEU A CD1 1 
ATOM   2849  C CD2 . LEU C  3 264 ? 217.417 217.078 210.911 1.00 35.26 ? 259 LEU A CD2 1 
ATOM   2850  N N   . LEU C  3 265 ? 214.828 213.733 207.971 1.00 37.01 ? 260 LEU A N   1 
ATOM   2851  C CA  . LEU C  3 265 ? 214.772 212.537 207.151 1.00 37.01 ? 260 LEU A CA  1 
ATOM   2852  C C   . LEU C  3 265 ? 216.093 211.795 207.271 1.00 37.01 ? 260 LEU A C   1 
ATOM   2853  O O   . LEU C  3 265 ? 217.132 212.396 207.552 1.00 37.01 ? 260 LEU A O   1 
ATOM   2854  C CB  . LEU C  3 265 ? 214.488 212.895 205.693 1.00 37.01 ? 260 LEU A CB  1 
ATOM   2855  C CG  . LEU C  3 265 ? 213.245 213.757 205.467 1.00 37.01 ? 260 LEU A CG  1 
ATOM   2856  C CD1 . LEU C  3 265 ? 213.054 214.010 203.984 1.00 37.01 ? 260 LEU A CD1 1 
ATOM   2857  C CD2 . LEU C  3 265 ? 211.996 213.118 206.071 1.00 37.01 ? 260 LEU A CD2 1 
ATOM   2858  N N   . LEU C  3 266 ? 216.044 210.477 207.095 1.00 36.12 ? 261 LEU A N   1 
ATOM   2859  C CA  . LEU C  3 266 ? 217.232 209.643 207.188 1.00 36.12 ? 261 LEU A CA  1 
ATOM   2860  C C   . LEU C  3 266 ? 217.264 208.642 206.046 1.00 36.12 ? 261 LEU A C   1 
ATOM   2861  O O   . LEU C  3 266 ? 216.234 208.098 205.642 1.00 36.12 ? 261 LEU A O   1 
ATOM   2862  C CB  . LEU C  3 266 ? 217.300 208.901 208.523 1.00 36.12 ? 261 LEU A CB  1 
ATOM   2863  C CG  . LEU C  3 266 ? 217.387 209.802 209.749 1.00 36.12 ? 261 LEU A CG  1 
ATOM   2864  C CD1 . LEU C  3 266 ? 216.031 209.953 210.364 1.00 36.12 ? 261 LEU A CD1 1 
ATOM   2865  C CD2 . LEU C  3 266 ? 218.374 209.257 210.760 1.00 36.12 ? 261 LEU A CD2 1 
ATOM   2866  N N   . ASN C  3 267 ? 218.472 208.404 205.537 1.00 37.93 ? 262 ASN A N   1 
ATOM   2867  C CA  . ASN C  3 267 ? 218.719 207.391 204.516 1.00 37.93 ? 262 ASN A CA  1 
ATOM   2868  C C   . ASN C  3 267 ? 217.864 207.633 203.275 1.00 37.93 ? 262 ASN A C   1 
ATOM   2869  O O   . ASN C  3 267 ? 217.352 206.701 202.655 1.00 37.93 ? 262 ASN A O   1 
ATOM   2870  C CB  . ASN C  3 267 ? 218.483 205.991 205.081 1.00 37.93 ? 262 ASN A CB  1 
ATOM   2871  C CG  . ASN C  3 267 ? 219.506 205.607 206.126 1.00 37.93 ? 262 ASN A CG  1 
ATOM   2872  O OD1 . ASN C  3 267 ? 220.221 206.455 206.652 1.00 37.93 ? 262 ASN A OD1 1 
ATOM   2873  N ND2 . ASN C  3 267 ? 219.581 204.319 206.432 1.00 37.93 ? 262 ASN A ND2 1 
ATOM   2874  N N   . GLY C  3 268 ? 217.713 208.901 202.906 1.00 38.22 ? 263 GLY A N   1 
ATOM   2875  C CA  . GLY C  3 268 ? 216.990 209.292 201.716 1.00 38.22 ? 263 GLY A CA  1 
ATOM   2876  C C   . GLY C  3 268 ? 217.909 209.464 200.525 1.00 38.22 ? 263 GLY A C   1 
ATOM   2877  O O   . GLY C  3 268 ? 219.063 209.022 200.526 1.00 38.22 ? 263 GLY A O   1 
ATOM   2878  N N   . SER C  3 269 ? 217.384 210.117 199.492 1.00 40.80 ? 264 SER A N   1 
ATOM   2879  C CA  . SER C  3 269 ? 218.139 210.407 198.282 1.00 40.80 ? 264 SER A CA  1 
ATOM   2880  C C   . SER C  3 269 ? 218.578 211.866 198.265 1.00 40.80 ? 264 SER A C   1 
ATOM   2881  O O   . SER C  3 269 ? 217.792 212.783 198.510 1.00 40.80 ? 264 SER A O   1 
ATOM   2882  C CB  . SER C  3 269 ? 217.306 210.096 197.041 1.00 40.80 ? 264 SER A CB  1 
ATOM   2883  O OG  . SER C  3 269 ? 217.005 208.715 196.966 1.00 40.80 ? 264 SER A OG  1 
ATOM   2884  N N   . LEU C  3 270 ? 219.855 212.069 197.964 1.00 41.60 ? 265 LEU A N   1 
ATOM   2885  C CA  . LEU C  3 270 ? 220.461 213.389 197.950 1.00 41.60 ? 265 LEU A CA  1 
ATOM   2886  C C   . LEU C  3 270 ? 220.058 214.141 196.690 1.00 41.60 ? 265 LEU A C   1 
ATOM   2887  O O   . LEU C  3 270 ? 219.707 213.541 195.673 1.00 41.60 ? 265 LEU A O   1 
ATOM   2888  C CB  . LEU C  3 270 ? 221.984 213.285 198.021 1.00 41.60 ? 265 LEU A CB  1 
ATOM   2889  C CG  . LEU C  3 270 ? 222.552 212.492 199.199 1.00 41.60 ? 265 LEU A CG  1 
ATOM   2890  C CD1 . LEU C  3 270 ? 224.052 212.311 199.039 1.00 41.60 ? 265 LEU A CD1 1 
ATOM   2891  C CD2 . LEU C  3 270 ? 222.236 213.179 200.515 1.00 41.60 ? 265 LEU A CD2 1 
ATOM   2892  N N   . ALA C  3 271 ? 220.104 215.467 196.770 1.00 44.16 ? 266 ALA A N   1 
ATOM   2893  C CA  . ALA C  3 271 ? 219.784 216.293 195.618 1.00 44.16 ? 266 ALA A CA  1 
ATOM   2894  C C   . ALA C  3 271 ? 220.926 216.260 194.606 1.00 44.16 ? 266 ALA A C   1 
ATOM   2895  O O   . ALA C  3 271 ? 221.994 215.694 194.851 1.00 44.16 ? 266 ALA A O   1 
ATOM   2896  C CB  . ALA C  3 271 ? 219.502 217.729 196.052 1.00 44.16 ? 266 ALA A CB  1 
ATOM   2897  N N   . GLU C  3 272 ? 220.682 216.877 193.448 1.00 49.90 ? 267 GLU A N   1 
ATOM   2898  C CA  . GLU C  3 272 ? 221.645 216.897 192.344 1.00 49.90 ? 267 GLU A CA  1 
ATOM   2899  C C   . GLU C  3 272 ? 222.442 218.199 192.393 1.00 49.90 ? 267 GLU A C   1 
ATOM   2900  O O   . GLU C  3 272 ? 222.128 219.193 191.734 1.00 49.90 ? 267 GLU A O   1 
ATOM   2901  C CB  . GLU C  3 272 ? 220.934 216.735 191.007 1.00 49.90 ? 267 GLU A CB  1 
ATOM   2902  C CG  . GLU C  3 272 ? 220.341 215.353 190.769 1.00 49.90 ? 267 GLU A CG  1 
ATOM   2903  C CD  . GLU C  3 272 ? 219.019 215.147 191.480 1.00 49.90 ? 267 GLU A CD  1 
ATOM   2904  O OE1 . GLU C  3 272 ? 218.709 215.933 192.401 1.00 49.90 ? 267 GLU A OE1 1 
ATOM   2905  O OE2 . GLU C  3 272 ? 218.288 214.202 191.116 1.00 49.90 ? 267 GLU A OE2 1 
ATOM   2906  N N   . GLU C  3 273 ? 223.498 218.184 193.202 1.00 51.59 ? 268 GLU A N   1 
ATOM   2907  C CA  . GLU C  3 273 ? 224.490 219.255 193.251 1.00 51.59 ? 268 GLU A CA  1 
ATOM   2908  C C   . GLU C  3 273 ? 223.903 220.594 193.691 1.00 51.59 ? 268 GLU A C   1 
ATOM   2909  O O   . GLU C  3 273 ? 224.456 221.649 193.368 1.00 51.59 ? 268 GLU A O   1 
ATOM   2910  C CB  . GLU C  3 273 ? 225.187 219.422 191.895 1.00 51.59 ? 268 GLU A CB  1 
ATOM   2911  C CG  . GLU C  3 273 ? 225.758 218.132 191.321 1.00 51.59 ? 268 GLU A CG  1 
ATOM   2912  C CD  . GLU C  3 273 ? 226.541 218.355 190.036 1.00 51.59 ? 268 GLU A CD  1 
ATOM   2913  O OE1 . GLU C  3 273 ? 226.964 219.502 189.782 1.00 51.59 ? 268 GLU A OE1 1 
ATOM   2914  O OE2 . GLU C  3 273 ? 226.731 217.379 189.279 1.00 51.59 ? 268 GLU A OE2 1 
ATOM   2915  N N   . GLU C  3 274 ? 222.795 220.586 194.428 1.00 47.65 ? 269 GLU A N   1 
ATOM   2916  C CA  . GLU C  3 274 ? 222.249 221.820 194.976 1.00 47.65 ? 269 GLU A CA  1 
ATOM   2917  C C   . GLU C  3 274 ? 221.180 221.475 195.998 1.00 47.65 ? 269 GLU A C   1 
ATOM   2918  O O   . GLU C  3 274 ? 220.334 220.610 195.763 1.00 47.65 ? 269 GLU A O   1 
ATOM   2919  C CB  . GLU C  3 274 ? 221.659 222.720 193.883 1.00 47.65 ? 269 GLU A CB  1 
ATOM   2920  C CG  . GLU C  3 274 ? 220.959 223.971 194.412 1.00 47.65 ? 269 GLU A CG  1 
ATOM   2921  C CD  . GLU C  3 274 ? 220.615 224.955 193.316 1.00 47.65 ? 269 GLU A CD  1 
ATOM   2922  O OE1 . GLU C  3 274 ? 221.489 225.237 192.469 1.00 47.65 ? 269 GLU A OE1 1 
ATOM   2923  O OE2 . GLU C  3 274 ? 219.465 225.440 193.294 1.00 47.65 ? 269 GLU A OE2 1 
ATOM   2924  N N   . VAL C  3 275 ? 221.223 222.170 197.129 1.00 43.07 ? 270 VAL A N   1 
ATOM   2925  C CA  . VAL C  3 275 ? 220.200 222.020 198.155 1.00 43.07 ? 270 VAL A CA  1 
ATOM   2926  C C   . VAL C  3 275 ? 218.888 222.565 197.608 1.00 43.07 ? 270 VAL A C   1 
ATOM   2927  O O   . VAL C  3 275 ? 218.837 223.686 197.091 1.00 43.07 ? 270 VAL A O   1 
ATOM   2928  C CB  . VAL C  3 275 ? 220.616 222.744 199.444 1.00 43.07 ? 270 VAL A CB  1 
ATOM   2929  C CG1 . VAL C  3 275 ? 219.463 222.788 200.433 1.00 43.07 ? 270 VAL A CG1 1 
ATOM   2930  C CG2 . VAL C  3 275 ? 221.830 222.066 200.055 1.00 43.07 ? 270 VAL A CG2 1 
ATOM   2931  N N   . ILE C  3 276 ? 217.828 221.771 197.720 1.00 43.23 ? 271 ILE A N   1 
ATOM   2932  C CA  . ILE C  3 276 ? 216.528 222.074 197.130 1.00 43.23 ? 271 ILE A CA  1 
ATOM   2933  C C   . ILE C  3 276 ? 215.543 222.307 198.263 1.00 43.23 ? 271 ILE A C   1 
ATOM   2934  O O   . ILE C  3 276 ? 215.495 221.524 199.220 1.00 43.23 ? 271 ILE A O   1 
ATOM   2935  C CB  . ILE C  3 276 ? 216.043 220.941 196.215 1.00 43.23 ? 271 ILE A CB  1 
ATOM   2936  C CG1 . ILE C  3 276 ? 216.978 220.775 195.014 1.00 43.23 ? 271 ILE A CG1 1 
ATOM   2937  C CG2 . ILE C  3 276 ? 214.619 221.215 195.753 1.00 43.23 ? 271 ILE A CG2 1 
ATOM   2938  C CD1 . ILE C  3 276 ? 216.870 219.425 194.337 1.00 43.23 ? 271 ILE A CD1 1 
ATOM   2939  N N   . ILE C  3 277 ? 214.754 223.373 198.154 1.00 42.23 ? 272 ILE A N   1 
ATOM   2940  C CA  . ILE C  3 277 ? 213.724 223.713 199.131 1.00 42.23 ? 272 ILE A CA  1 
ATOM   2941  C C   . ILE C  3 277 ? 212.383 223.624 198.422 1.00 42.23 ? 272 ILE A C   1 
ATOM   2942  O O   . ILE C  3 277 ? 212.207 224.196 197.341 1.00 42.23 ? 272 ILE A O   1 
ATOM   2943  C CB  . ILE C  3 277 ? 213.950 225.106 199.739 1.00 42.23 ? 272 ILE A CB  1 
ATOM   2944  C CG1 . ILE C  3 277 ? 215.353 225.170 200.357 1.00 42.23 ? 272 ILE A CG1 1 
ATOM   2945  C CG2 . ILE C  3 277 ? 212.864 225.420 200.791 1.00 42.23 ? 272 ILE A CG2 1 
ATOM   2946  C CD1 . ILE C  3 277 ? 215.699 226.471 201.033 1.00 42.23 ? 272 ILE A CD1 1 
ATOM   2947  N N   . ARG C  3 278 ? 211.439 222.914 199.035 1.00 42.30 ? 273 ARG A N   1 
ATOM   2948  C CA  . ARG C  3 278 ? 210.129 222.659 198.454 1.00 42.30 ? 273 ARG A CA  1 
ATOM   2949  C C   . ARG C  3 278 ? 209.047 223.012 199.460 1.00 42.30 ? 273 ARG A C   1 
ATOM   2950  O O   . ARG C  3 278 ? 209.191 222.738 200.654 1.00 42.30 ? 273 ARG A O   1 
ATOM   2951  C CB  . ARG C  3 278 ? 210.003 221.196 198.034 1.00 42.30 ? 273 ARG A CB  1 
ATOM   2952  C CG  . ARG C  3 278 ? 211.185 220.694 197.226 1.00 42.30 ? 273 ARG A CG  1 
ATOM   2953  C CD  . ARG C  3 278 ? 210.844 219.423 196.473 1.00 42.30 ? 273 ARG A CD  1 
ATOM   2954  N NE  . ARG C  3 278 ? 211.919 219.009 195.578 1.00 42.30 ? 273 ARG A NE  1 
ATOM   2955  C CZ  . ARG C  3 278 ? 212.976 218.290 195.933 1.00 42.30 ? 273 ARG A CZ  1 
ATOM   2956  N NH1 . ARG C  3 278 ? 213.161 217.889 197.181 1.00 42.30 ? 273 ARG A NH1 1 
ATOM   2957  N NH2 . ARG C  3 278 ? 213.875 217.965 195.009 1.00 42.30 ? 273 ARG A NH2 1 
ATOM   2958  N N   . SER C  3 279 ? 207.969 223.621 198.974 1.00 47.07 ? 274 SER A N   1 
ATOM   2959  C CA  . SER C  3 279 ? 206.825 223.962 199.806 1.00 47.07 ? 274 SER A CA  1 
ATOM   2960  C C   . SER C  3 279 ? 205.623 224.202 198.908 1.00 47.07 ? 274 SER A C   1 
ATOM   2961  O O   . SER C  3 279 ? 205.748 224.827 197.854 1.00 47.07 ? 274 SER A O   1 
ATOM   2962  C CB  . SER C  3 279 ? 207.101 225.206 200.652 1.00 47.07 ? 274 SER A CB  1 
ATOM   2963  O OG  . SER C  3 279 ? 205.919 225.647 201.294 1.00 47.07 ? 274 SER A OG  1 
ATOM   2964  N N   . GLU C  3 280 ? 204.462 223.687 199.320 1.00 50.64 ? 275 GLU A N   1 
ATOM   2965  C CA  . GLU C  3 280 ? 203.252 223.885 198.527 1.00 50.64 ? 275 GLU A CA  1 
ATOM   2966  C C   . GLU C  3 280 ? 202.925 225.365 198.393 1.00 50.64 ? 275 GLU A C   1 
ATOM   2967  O O   . GLU C  3 280 ? 202.642 225.852 197.292 1.00 50.64 ? 275 GLU A O   1 
ATOM   2968  C CB  . GLU C  3 280 ? 202.079 223.138 199.164 1.00 50.64 ? 275 GLU A CB  1 
ATOM   2969  C CG  . GLU C  3 280 ? 200.770 223.213 198.377 1.00 50.64 ? 275 GLU A CG  1 
ATOM   2970  C CD  . GLU C  3 280 ? 199.636 222.474 199.057 1.00 50.64 ? 275 GLU A CD  1 
ATOM   2971  O OE1 . GLU C  3 280 ? 199.885 221.814 200.086 1.00 50.64 ? 275 GLU A OE1 1 
ATOM   2972  O OE2 . GLU C  3 280 ? 198.492 222.560 198.563 1.00 50.64 ? 275 GLU A OE2 1 
ATOM   2973  N N   . ASN C  3 281 ? 202.967 226.095 199.504 1.00 54.02 ? 276 ASN A N   1 
ATOM   2974  C CA  . ASN C  3 281 ? 202.710 227.535 199.533 1.00 54.02 ? 276 ASN A CA  1 
ATOM   2975  C C   . ASN C  3 281 ? 203.763 228.115 200.474 1.00 54.02 ? 276 ASN A C   1 
ATOM   2976  O O   . ASN C  3 281 ? 203.540 228.218 201.683 1.00 54.02 ? 276 ASN A O   1 
ATOM   2977  C CB  . ASN C  3 281 ? 201.290 227.824 199.998 1.00 54.02 ? 276 ASN A CB  1 
ATOM   2978  C CG  . ASN C  3 281 ? 200.939 229.300 199.962 1.00 54.02 ? 276 ASN A CG  1 
ATOM   2979  O OD1 . ASN C  3 281 ? 201.708 230.150 200.411 1.00 54.02 ? 276 ASN A OD1 1 
ATOM   2980  N ND2 . ASN C  3 281 ? 199.764 229.613 199.428 1.00 54.02 ? 276 ASN A ND2 1 
ATOM   2981  N N   . ILE C  3 282 ? 204.909 228.498 199.908 1.00 49.94 ? 277 ILE A N   1 
ATOM   2982  C CA  . ILE C  3 282 ? 206.035 228.907 200.742 1.00 49.94 ? 277 ILE A CA  1 
ATOM   2983  C C   . ILE C  3 282 ? 205.718 230.194 201.492 1.00 49.94 ? 277 ILE A C   1 
ATOM   2984  O O   . ILE C  3 282 ? 206.192 230.396 202.616 1.00 49.94 ? 277 ILE A O   1 
ATOM   2985  C CB  . ILE C  3 282 ? 207.314 229.042 199.893 1.00 49.94 ? 277 ILE A CB  1 
ATOM   2986  C CG1 . ILE C  3 282 ? 208.538 229.136 200.806 1.00 49.94 ? 277 ILE A CG1 1 
ATOM   2987  C CG2 . ILE C  3 282 ? 207.229 230.257 198.983 1.00 49.94 ? 277 ILE A CG2 1 
ATOM   2988  C CD1 . ILE C  3 282 ? 209.856 229.118 200.072 1.00 49.94 ? 277 ILE A CD1 1 
ATOM   2989  N N   . THR C  3 283 ? 204.921 231.082 200.898 1.00 53.31 ? 278 THR A N   1 
ATOM   2990  C CA  . THR C  3 283 ? 204.546 232.314 201.580 1.00 53.31 ? 278 THR A CA  1 
ATOM   2991  C C   . THR C  3 283 ? 203.560 232.082 202.715 1.00 53.31 ? 278 THR A C   1 
ATOM   2992  O O   . THR C  3 283 ? 203.405 232.964 203.564 1.00 53.31 ? 278 THR A O   1 
ATOM   2993  C CB  . THR C  3 283 ? 203.945 233.313 200.591 1.00 53.31 ? 278 THR A CB  1 
ATOM   2994  O OG1 . THR C  3 283 ? 202.712 232.798 200.078 1.00 53.31 ? 278 THR A OG1 1 
ATOM   2995  C CG2 . THR C  3 283 ? 204.908 233.572 199.442 1.00 53.31 ? 278 THR A CG2 1 
ATOM   2996  N N   . ASN C  3 284 ? 202.889 230.932 202.748 1.00 51.89 ? 279 ASN A N   1 
ATOM   2997  C CA  . ASN C  3 284 ? 202.029 230.558 203.865 1.00 51.89 ? 279 ASN A CA  1 
ATOM   2998  C C   . ASN C  3 284 ? 202.900 229.872 204.911 1.00 51.89 ? 279 ASN A C   1 
ATOM   2999  O O   . ASN C  3 284 ? 203.567 228.877 204.615 1.00 51.89 ? 279 ASN A O   1 
ATOM   3000  C CB  . ASN C  3 284 ? 200.899 229.645 203.395 1.00 51.89 ? 279 ASN A CB  1 
ATOM   3001  C CG  . ASN C  3 284 ? 199.829 229.439 204.452 1.00 51.89 ? 279 ASN A CG  1 
ATOM   3002  O OD1 . ASN C  3 284 ? 200.070 229.615 205.645 1.00 51.89 ? 279 ASN A OD1 1 
ATOM   3003  N ND2 . ASN C  3 284 ? 198.636 229.062 204.013 1.00 51.89 ? 279 ASN A ND2 1 
ATOM   3004  N N   . ASN C  3 285 ? 202.900 230.408 206.131 1.00 51.28 ? 280 ASN A N   1 
ATOM   3005  C CA  . ASN C  3 285 ? 203.747 229.860 207.182 1.00 51.28 ? 280 ASN A CA  1 
ATOM   3006  C C   . ASN C  3 285 ? 203.300 228.482 207.646 1.00 51.28 ? 280 ASN A C   1 
ATOM   3007  O O   . ASN C  3 285 ? 204.147 227.688 208.066 1.00 51.28 ? 280 ASN A O   1 
ATOM   3008  C CB  . ASN C  3 285 ? 203.774 230.807 208.380 1.00 51.28 ? 280 ASN A CB  1 
ATOM   3009  C CG  . ASN C  3 285 ? 202.450 230.857 209.109 1.00 51.28 ? 280 ASN A CG  1 
ATOM   3010  O OD1 . ASN C  3 285 ? 201.394 230.982 208.491 1.00 51.28 ? 280 ASN A OD1 1 
ATOM   3011  N ND2 . ASN C  3 285 ? 202.496 230.741 210.432 1.00 51.28 ? 280 ASN A ND2 1 
ATOM   3012  N N   . ALA C  3 286 ? 202.006 228.173 207.576 1.00 49.30 ? 281 ALA A N   1 
ATOM   3013  C CA  . ALA C  3 286 ? 201.491 226.919 208.108 1.00 49.30 ? 281 ALA A CA  1 
ATOM   3014  C C   . ALA C  3 286 ? 201.982 225.694 207.349 1.00 49.30 ? 281 ALA A C   1 
ATOM   3015  O O   . ALA C  3 286 ? 201.921 224.588 207.896 1.00 49.30 ? 281 ALA A O   1 
ATOM   3016  C CB  . ALA C  3 286 ? 199.961 226.938 208.100 1.00 49.30 ? 281 ALA A CB  1 
ATOM   3017  N N   . LYS C  3 287 ? 202.463 225.854 206.119 1.00 49.27 ? 282 LYS A N   1 
ATOM   3018  C CA  . LYS C  3 287 ? 202.910 224.719 205.326 1.00 49.27 ? 282 LYS A CA  1 
ATOM   3019  C C   . LYS C  3 287 ? 204.336 224.330 205.690 1.00 49.27 ? 282 LYS A C   1 
ATOM   3020  O O   . LYS C  3 287 ? 205.236 225.170 205.758 1.00 49.27 ? 282 LYS A O   1 
ATOM   3021  C CB  . LYS C  3 287 ? 202.836 225.042 203.834 1.00 49.27 ? 282 LYS A CB  1 
ATOM   3022  C CG  . LYS C  3 287 ? 201.431 225.265 203.306 1.00 49.27 ? 282 LYS A CG  1 
ATOM   3023  C CD  . LYS C  3 287 ? 200.641 223.971 203.244 1.00 49.27 ? 282 LYS A CD  1 
ATOM   3024  C CE  . LYS C  3 287 ? 199.293 224.189 202.587 1.00 49.27 ? 282 LYS A CE  1 
ATOM   3025  N NZ  . LYS C  3 287 ? 198.508 222.932 202.495 1.00 49.27 ? 282 LYS A NZ  1 
ATOM   3026  N N   . ASN C  3 288 ? 204.535 223.035 205.914 1.00 42.39 ? 283 ASN A N   1 
ATOM   3027  C CA  . ASN C  3 288 ? 205.862 222.513 206.196 1.00 42.39 ? 283 ASN A CA  1 
ATOM   3028  C C   . ASN C  3 288 ? 206.764 222.699 204.986 1.00 42.39 ? 283 ASN A C   1 
ATOM   3029  O O   . ASN C  3 288 ? 206.368 222.424 203.852 1.00 42.39 ? 283 ASN A O   1 
ATOM   3030  C CB  . ASN C  3 288 ? 205.790 221.033 206.563 1.00 42.39 ? 283 ASN A CB  1 
ATOM   3031  C CG  . ASN C  3 288 ? 204.944 220.778 207.790 1.00 42.39 ? 283 ASN A CG  1 
ATOM   3032  O OD1 . ASN C  3 288 ? 204.779 221.652 208.639 1.00 42.39 ? 283 ASN A OD1 1 
ATOM   3033  N ND2 . ASN C  3 288 ? 204.404 219.571 207.892 1.00 42.39 ? 283 ASN A ND2 1 
ATOM   3034  N N   . ILE C  3 289 ? 207.982 223.159 205.236 1.00 43.33 ? 284 ILE A N   1 
ATOM   3035  C CA  . ILE C  3 289 ? 208.976 223.380 204.194 1.00 43.33 ? 284 ILE A CA  1 
ATOM   3036  C C   . ILE C  3 289 ? 209.878 222.157 204.156 1.00 43.33 ? 284 ILE A C   1 
ATOM   3037  O O   . ILE C  3 289 ? 210.672 221.933 205.076 1.00 43.33 ? 284 ILE A O   1 
ATOM   3038  C CB  . ILE C  3 289 ? 209.784 224.663 204.450 1.00 43.33 ? 284 ILE A CB  1 
ATOM   3039  C CG1 . ILE C  3 289 ? 208.888 225.894 204.285 1.00 43.33 ? 284 ILE A CG1 1 
ATOM   3040  C CG2 . ILE C  3 289 ? 210.983 224.733 203.509 1.00 43.33 ? 284 ILE A CG2 1 
ATOM   3041  C CD1 . ILE C  3 289 ? 209.483 227.170 204.838 1.00 43.33 ? 284 ILE A CD1 1 
ATOM   3042  N N   . LEU C  3 290 ? 209.768 221.374 203.090 1.00 40.56 ? 285 LEU A N   1 
ATOM   3043  C CA  . LEU C  3 290 ? 210.538 220.150 202.927 1.00 40.56 ? 285 LEU A CA  1 
ATOM   3044  C C   . LEU C  3 290 ? 211.857 220.496 202.253 1.00 40.56 ? 285 LEU A C   1 
ATOM   3045  O O   . LEU C  3 290 ? 211.870 220.915 201.093 1.00 40.56 ? 285 LEU A O   1 
ATOM   3046  C CB  . LEU C  3 290 ? 209.756 219.132 202.099 1.00 40.56 ? 285 LEU A CB  1 
ATOM   3047  C CG  . LEU C  3 290 ? 210.375 217.748 201.916 1.00 40.56 ? 285 LEU A CG  1 
ATOM   3048  C CD1 . LEU C  3 290 ? 210.442 217.004 203.235 1.00 40.56 ? 285 LEU A CD1 1 
ATOM   3049  C CD2 . LEU C  3 290 ? 209.580 216.956 200.898 1.00 40.56 ? 285 LEU A CD2 1 
ATOM   3050  N N   . VAL C  3 291 ? 212.957 220.317 202.978 1.00 39.12 ? 286 VAL A N   1 
ATOM   3051  C CA  . VAL C  3 291 ? 214.292 220.674 202.512 1.00 39.12 ? 286 VAL A CA  1 
ATOM   3052  C C   . VAL C  3 291 ? 215.058 219.388 202.256 1.00 39.12 ? 286 VAL A C   1 
ATOM   3053  O O   . VAL C  3 291 ? 215.135 218.521 203.135 1.00 39.12 ? 286 VAL A O   1 
ATOM   3054  C CB  . VAL C  3 291 ? 215.031 221.554 203.529 1.00 39.12 ? 286 VAL A CB  1 
ATOM   3055  C CG1 . VAL C  3 291 ? 216.445 221.838 203.054 1.00 39.12 ? 286 VAL A CG1 1 
ATOM   3056  C CG2 . VAL C  3 291 ? 214.266 222.843 203.764 1.00 39.12 ? 286 VAL A CG2 1 
ATOM   3057  N N   . GLN C  3 292 ? 215.622 219.266 201.060 1.00 40.37 ? 287 GLN A N   1 
ATOM   3058  C CA  . GLN C  3 292 ? 216.469 218.140 200.693 1.00 40.37 ? 287 GLN A CA  1 
ATOM   3059  C C   . GLN C  3 292 ? 217.893 218.637 200.495 1.00 40.37 ? 287 GLN A C   1 
ATOM   3060  O O   . GLN C  3 292 ? 218.110 219.660 199.840 1.00 40.37 ? 287 GLN A O   1 
ATOM   3061  C CB  . GLN C  3 292 ? 215.961 217.465 199.420 1.00 40.37 ? 287 GLN A CB  1 
ATOM   3062  C CG  . GLN C  3 292 ? 216.698 216.186 199.064 1.00 40.37 ? 287 GLN A CG  1 
ATOM   3063  C CD  . GLN C  3 292 ? 216.179 215.553 197.797 1.00 40.37 ? 287 GLN A CD  1 
ATOM   3064  O OE1 . GLN C  3 292 ? 215.137 215.946 197.277 1.00 40.37 ? 287 GLN A OE1 1 
ATOM   3065  N NE2 . GLN C  3 292 ? 216.908 214.568 197.287 1.00 40.37 ? 287 GLN A NE2 1 
ATOM   3066  N N   . LEU C  3 293 ? 218.852 217.913 201.057 1.00 40.29 ? 288 LEU A N   1 
ATOM   3067  C CA  . LEU C  3 293 ? 220.253 218.297 200.992 1.00 40.29 ? 288 LEU A CA  1 
ATOM   3068  C C   . LEU C  3 293 ? 220.929 217.673 199.781 1.00 40.29 ? 288 LEU A C   1 
ATOM   3069  O O   . LEU C  3 293 ? 220.487 216.646 199.260 1.00 40.29 ? 288 LEU A O   1 
ATOM   3070  C CB  . LEU C  3 293 ? 220.986 217.862 202.258 1.00 40.29 ? 288 LEU A CB  1 
ATOM   3071  C CG  . LEU C  3 293 ? 220.419 218.379 203.576 1.00 40.29 ? 288 LEU A CG  1 
ATOM   3072  C CD1 . LEU C  3 293 ? 221.131 217.698 204.734 1.00 40.29 ? 288 LEU A CD1 1 
ATOM   3073  C CD2 . LEU C  3 293 ? 220.533 219.898 203.647 1.00 40.29 ? 288 LEU A CD2 1 
ATOM   3074  N N   . ASN C  3 294 ? 222.011 218.312 199.332 1.00 44.33 ? 289 ASN A N   1 
ATOM   3075  C CA  . ASN C  3 294 ? 222.877 217.744 198.309 1.00 44.33 ? 289 ASN A CA  1 
ATOM   3076  C C   . ASN C  3 294 ? 224.077 217.010 198.892 1.00 44.33 ? 289 ASN A C   1 
ATOM   3077  O O   . ASN C  3 294 ? 224.908 216.511 198.127 1.00 44.33 ? 289 ASN A O   1 
ATOM   3078  C CB  . ASN C  3 294 ? 223.355 218.840 197.350 1.00 44.33 ? 289 ASN A CB  1 
ATOM   3079  C CG  . ASN C  3 294 ? 224.652 219.490 197.787 1.00 44.33 ? 289 ASN A CG  1 
ATOM   3080  O OD1 . ASN C  3 294 ? 224.825 219.848 198.953 1.00 44.33 ? 289 ASN A OD1 1 
ATOM   3081  N ND2 . ASN C  3 294 ? 225.575 219.651 196.839 1.00 44.33 ? 289 ASN A ND2 1 
ATOM   3082  N N   . GLU C  3 295 ? 224.190 216.936 200.217 1.00 41.08 ? 290 GLU A N   1 
ATOM   3083  C CA  . GLU C  3 295 ? 225.246 216.177 200.867 1.00 41.08 ? 290 GLU A CA  1 
ATOM   3084  C C   . GLU C  3 295 ? 224.694 215.617 202.168 1.00 41.08 ? 290 GLU A C   1 
ATOM   3085  O O   . GLU C  3 295 ? 223.850 216.247 202.811 1.00 41.08 ? 290 GLU A O   1 
ATOM   3086  C CB  . GLU C  3 295 ? 226.479 217.045 201.139 1.00 41.08 ? 290 GLU A CB  1 
ATOM   3087  C CG  . GLU C  3 295 ? 227.689 216.270 201.634 1.00 41.08 ? 290 GLU A CG  1 
ATOM   3088  C CD  . GLU C  3 295 ? 228.878 217.164 201.905 1.00 41.08 ? 290 GLU A CD  1 
ATOM   3089  O OE1 . GLU C  3 295 ? 228.671 218.357 202.206 1.00 41.08 ? 290 GLU A OE1 1 
ATOM   3090  O OE2 . GLU C  3 295 ? 230.022 216.673 201.814 1.00 41.08 ? 290 GLU A OE2 1 
ATOM   3091  N N   . SER C  3 296 ? 225.173 214.438 202.548 1.00 39.45 ? 291 SER A N   1 
ATOM   3092  C CA  . SER C  3 296 ? 224.685 213.779 203.746 1.00 39.45 ? 291 SER A CA  1 
ATOM   3093  C C   . SER C  3 296 ? 225.463 214.231 204.977 1.00 39.45 ? 291 SER A C   1 
ATOM   3094  O O   . SER C  3 296 ? 226.674 214.459 204.933 1.00 39.45 ? 291 SER A O   1 
ATOM   3095  C CB  . SER C  3 296 ? 224.792 212.263 203.604 1.00 39.45 ? 291 SER A CB  1 
ATOM   3096  O OG  . SER C  3 296 ? 226.125 211.869 203.340 1.00 39.45 ? 291 SER A OG  1 
ATOM   3097  N N   . VAL C  3 297 ? 224.742 214.350 206.090 1.00 36.85 ? 292 VAL A N   1 
ATOM   3098  C CA  . VAL C  3 297 ? 225.317 214.638 207.399 1.00 36.85 ? 292 VAL A CA  1 
ATOM   3099  C C   . VAL C  3 297 ? 225.235 213.361 208.218 1.00 36.85 ? 292 VAL A C   1 
ATOM   3100  O O   . VAL C  3 297 ? 224.148 212.796 208.385 1.00 36.85 ? 292 VAL A O   1 
ATOM   3101  C CB  . VAL C  3 297 ? 224.583 215.791 208.102 1.00 36.85 ? 292 VAL A CB  1 
ATOM   3102  C CG1 . VAL C  3 297 ? 225.276 216.153 209.407 1.00 36.85 ? 292 VAL A CG1 1 
ATOM   3103  C CG2 . VAL C  3 297 ? 224.497 216.999 207.187 1.00 36.85 ? 292 VAL A CG2 1 
ATOM   3104  N N   . GLN C  3 298 ? 226.374 212.908 208.725 1.00 35.46 ? 293 GLN A N   1 
ATOM   3105  C CA  . GLN C  3 298 ? 226.460 211.615 209.389 1.00 35.46 ? 293 GLN A CA  1 
ATOM   3106  C C   . GLN C  3 298 ? 226.139 211.761 210.869 1.00 35.46 ? 293 GLN A C   1 
ATOM   3107  O O   . GLN C  3 298 ? 226.657 212.662 211.533 1.00 35.46 ? 293 GLN A O   1 
ATOM   3108  C CB  . GLN C  3 298 ? 227.853 211.019 209.206 1.00 35.46 ? 293 GLN A CB  1 
ATOM   3109  C CG  . GLN C  3 298 ? 227.936 209.548 209.528 1.00 35.46 ? 293 GLN A CG  1 
ATOM   3110  C CD  . GLN C  3 298 ? 229.274 208.960 209.152 1.00 35.46 ? 293 GLN A CD  1 
ATOM   3111  O OE1 . GLN C  3 298 ? 230.302 209.628 209.241 1.00 35.46 ? 293 GLN A OE1 1 
ATOM   3112  N NE2 . GLN C  3 298 ? 229.270 207.708 208.716 1.00 35.46 ? 293 GLN A NE2 1 
ATOM   3113  N N   . ILE C  3 299 ? 225.281 210.875 211.375 1.00 34.90 ? 294 ILE A N   1 
ATOM   3114  C CA  . ILE C  3 299 ? 224.912 210.823 212.785 1.00 34.90 ? 294 ILE A CA  1 
ATOM   3115  C C   . ILE C  3 299 ? 225.220 209.426 213.296 1.00 34.90 ? 294 ILE A C   1 
ATOM   3116  O O   . ILE C  3 299 ? 224.848 208.433 212.662 1.00 34.90 ? 294 ILE A O   1 
ATOM   3117  C CB  . ILE C  3 299 ? 223.427 211.183 213.003 1.00 34.90 ? 294 ILE A CB  1 
ATOM   3118  C CG1 . ILE C  3 299 ? 223.184 212.602 212.484 1.00 34.90 ? 294 ILE A CG1 1 
ATOM   3119  C CG2 . ILE C  3 299 ? 223.008 211.085 214.493 1.00 34.90 ? 294 ILE A CG2 1 
ATOM   3120  C CD1 . ILE C  3 299 ? 221.907 213.276 212.974 1.00 34.90 ? 294 ILE A CD1 1 
ATOM   3121  N N   . ASN C  3 300 ? 225.897 209.354 214.440 1.00 36.35 ? 295 ASN A N   1 
ATOM   3122  C CA  . ASN C  3 300 ? 226.143 208.107 215.153 1.00 36.35 ? 295 ASN A CA  1 
ATOM   3123  C C   . ASN C  3 300 ? 225.296 208.122 216.416 1.00 36.35 ? 295 ASN A C   1 
ATOM   3124  O O   . ASN C  3 300 ? 225.554 208.912 217.328 1.00 36.35 ? 295 ASN A O   1 
ATOM   3125  C CB  . ASN C  3 300 ? 227.621 207.959 215.498 1.00 36.35 ? 295 ASN A CB  1 
ATOM   3126  C CG  . ASN C  3 300 ? 228.513 208.066 214.288 1.00 36.35 ? 295 ASN A CG  1 
ATOM   3127  O OD1 . ASN C  3 300 ? 228.098 208.550 213.238 1.00 36.35 ? 295 ASN A OD1 1 
ATOM   3128  N ND2 . ASN C  3 300 ? 229.750 207.616 214.427 1.00 36.35 ? 295 ASN A ND2 1 
ATOM   3129  N N   . CYS C  3 301 ? 224.291 207.254 216.470 1.00 36.94 ? 296 CYS A N   1 
ATOM   3130  C CA  . CYS C  3 301 ? 223.382 207.164 217.604 1.00 36.94 ? 296 CYS A CA  1 
ATOM   3131  C C   . CYS C  3 301 ? 223.649 205.881 218.375 1.00 36.94 ? 296 CYS A C   1 
ATOM   3132  O O   . CYS C  3 301 ? 223.758 204.807 217.777 1.00 36.94 ? 296 CYS A O   1 
ATOM   3133  C CB  . CYS C  3 301 ? 221.932 207.209 217.135 1.00 36.94 ? 296 CYS A CB  1 
ATOM   3134  S SG  . CYS C  3 301 ? 221.414 208.836 216.570 1.00 36.94 ? 296 CYS A SG  1 
ATOM   3135  N N   . THR C  3 302 ? 223.738 205.997 219.700 1.00 36.56 ? 297 THR A N   1 
ATOM   3136  C CA  . THR C  3 302 ? 224.174 204.916 220.570 1.00 36.56 ? 297 THR A CA  1 
ATOM   3137  C C   . THR C  3 302 ? 223.291 204.860 221.806 1.00 36.56 ? 297 THR A C   1 
ATOM   3138  O O   . THR C  3 302 ? 222.697 205.868 222.197 1.00 36.56 ? 297 THR A O   1 
ATOM   3139  C CB  . THR C  3 302 ? 225.637 205.115 220.984 1.00 36.56 ? 297 THR A CB  1 
ATOM   3140  O OG1 . THR C  3 302 ? 226.435 205.338 219.816 1.00 36.56 ? 297 THR A OG1 1 
ATOM   3141  C CG2 . THR C  3 302 ? 226.173 203.904 221.731 1.00 36.56 ? 297 THR A CG2 1 
ATOM   3142  N N   . ARG C  3 303 ? 223.193 203.672 222.406 1.00 36.32 ? 298 ARG A N   1 
ATOM   3143  C CA  . ARG C  3 303 ? 222.537 203.460 223.697 1.00 36.32 ? 298 ARG A CA  1 
ATOM   3144  C C   . ARG C  3 303 ? 223.481 202.624 224.554 1.00 36.32 ? 298 ARG A C   1 
ATOM   3145  O O   . ARG C  3 303 ? 223.382 201.388 224.561 1.00 36.32 ? 298 ARG A O   1 
ATOM   3146  C CB  . ARG C  3 303 ? 221.191 202.764 223.526 1.00 36.32 ? 298 ARG A CB  1 
ATOM   3147  C CG  . ARG C  3 303 ? 220.427 202.596 224.825 1.00 36.32 ? 298 ARG A CG  1 
ATOM   3148  C CD  . ARG C  3 303 ? 219.066 201.994 224.581 1.00 36.32 ? 298 ARG A CD  1 
ATOM   3149  N NE  . ARG C  3 303 ? 219.160 200.614 224.124 1.00 36.32 ? 298 ARG A NE  1 
ATOM   3150  C CZ  . ARG C  3 303 ? 219.357 199.567 224.913 1.00 36.32 ? 298 ARG A CZ  1 
ATOM   3151  N NH1 . ARG C  3 303 ? 219.501 199.695 226.222 1.00 36.32 ? 298 ARG A NH1 1 
ATOM   3152  N NH2 . ARG C  3 303 ? 219.409 198.354 224.374 1.00 36.32 ? 298 ARG A NH2 1 
ATOM   3153  N N   . PRO C  3 304 ? 224.401 203.241 225.304 1.00 36.68 ? 299 PRO A N   1 
ATOM   3154  C CA  . PRO C  3 304 ? 225.515 202.467 225.878 1.00 36.68 ? 299 PRO A CA  1 
ATOM   3155  C C   . PRO C  3 304 ? 225.115 201.443 226.932 1.00 36.68 ? 299 PRO A C   1 
ATOM   3156  O O   . PRO C  3 304 ? 225.972 200.649 227.337 1.00 36.68 ? 299 PRO A O   1 
ATOM   3157  C CB  . PRO C  3 304 ? 226.411 203.549 226.487 1.00 36.68 ? 299 PRO A CB  1 
ATOM   3158  C CG  . PRO C  3 304 ? 225.484 204.645 226.809 1.00 36.68 ? 299 PRO A CG  1 
ATOM   3159  C CD  . PRO C  3 304 ? 224.465 204.652 225.719 1.00 36.68 ? 299 PRO A CD  1 
ATOM   3160  N N   . ASN C  3 305 ? 223.870 201.426 227.394 1.00 38.31 ? 300 ASN A N   1 
ATOM   3161  C CA  . ASN C  3 305 ? 223.458 200.462 228.406 1.00 38.31 ? 300 ASN A CA  1 
ATOM   3162  C C   . ASN C  3 305 ? 223.479 199.049 227.834 1.00 38.31 ? 300 ASN A C   1 
ATOM   3163  O O   . ASN C  3 305 ? 222.990 198.812 226.725 1.00 38.31 ? 300 ASN A O   1 
ATOM   3164  C CB  . ASN C  3 305 ? 222.061 200.797 228.917 1.00 38.31 ? 300 ASN A CB  1 
ATOM   3165  C CG  . ASN C  3 305 ? 221.982 202.172 229.529 1.00 38.31 ? 300 ASN A CG  1 
ATOM   3166  O OD1 . ASN C  3 305 ? 222.971 202.692 230.041 1.00 38.31 ? 300 ASN A OD1 1 
ATOM   3167  N ND2 . ASN C  3 305 ? 220.802 202.775 229.479 1.00 38.31 ? 300 ASN A ND2 1 
ATOM   3168  N N   . ASN C  3 306 ? 224.047 198.114 228.595 1.00 39.87 ? 301 ASN A N   1 
ATOM   3169  C CA  . ASN C  3 306 ? 224.107 196.703 228.204 1.00 39.87 ? 301 ASN A CA  1 
ATOM   3170  C C   . ASN C  3 306 ? 222.993 195.934 228.916 1.00 39.87 ? 301 ASN A C   1 
ATOM   3171  O O   . ASN C  3 306 ? 223.222 195.131 229.820 1.00 39.87 ? 301 ASN A O   1 
ATOM   3172  C CB  . ASN C  3 306 ? 225.482 196.130 228.528 1.00 39.87 ? 301 ASN A CB  1 
ATOM   3173  C CG  . ASN C  3 306 ? 225.647 194.689 228.076 1.00 39.87 ? 301 ASN A CG  1 
ATOM   3174  O OD1 . ASN C  3 306 ? 224.884 194.194 227.248 1.00 39.87 ? 301 ASN A OD1 1 
ATOM   3175  N ND2 . ASN C  3 306 ? 226.654 194.010 228.624 1.00 39.87 ? 301 ASN A ND2 1 
ATOM   3176  N N   . ASN C  3 307 ? 221.762 196.198 228.487 1.00 36.37 ? 302 ASN A N   1 
ATOM   3177  C CA  . ASN C  3 307 ? 220.595 195.635 229.154 1.00 36.37 ? 302 ASN A CA  1 
ATOM   3178  C C   . ASN C  3 307 ? 220.281 194.241 228.628 1.00 36.37 ? 302 ASN A C   1 
ATOM   3179  O O   . ASN C  3 307 ? 220.734 193.844 227.552 1.00 36.37 ? 302 ASN A O   1 
ATOM   3180  C CB  . ASN C  3 307 ? 219.380 196.539 228.967 1.00 36.37 ? 302 ASN A CB  1 
ATOM   3181  C CG  . ASN C  3 307 ? 218.856 196.520 227.555 1.00 36.37 ? 302 ASN A CG  1 
ATOM   3182  O OD1 . ASN C  3 307 ? 219.381 197.199 226.677 1.00 36.37 ? 302 ASN A OD1 1 
ATOM   3183  N ND2 . ASN C  3 307 ? 217.809 195.743 227.326 1.00 36.37 ? 302 ASN A ND2 1 
ATOM   3184  N N   . THR C  3 308 ? 219.491 193.502 229.401 1.00 34.47 ? 303 THR A N   1 
ATOM   3185  C CA  . THR C  3 308 ? 219.119 192.123 229.109 1.00 34.47 ? 303 THR A CA  1 
ATOM   3186  C C   . THR C  3 308 ? 217.610 191.949 229.250 1.00 34.47 ? 303 THR A C   1 
ATOM   3187  O O   . THR C  3 308 ? 216.911 192.807 229.791 1.00 34.47 ? 303 THR A O   1 
ATOM   3188  C CB  . THR C  3 308 ? 219.853 191.152 230.034 1.00 34.47 ? 303 THR A CB  1 
ATOM   3189  O OG1 . THR C  3 308 ? 219.616 189.810 229.595 1.00 34.47 ? 303 THR A OG1 1 
ATOM   3190  C CG2 . THR C  3 308 ? 219.365 191.294 231.468 1.00 34.47 ? 303 THR A CG2 1 
ATOM   3191  N N   . ARG C  3 309 ? 217.115 190.810 228.773 1.00 31.30 ? 304 ARG A N   1 
ATOM   3192  C CA  . ARG C  3 309 ? 215.693 190.499 228.760 1.00 31.30 ? 304 ARG A CA  1 
ATOM   3193  C C   . ARG C  3 309 ? 215.327 189.630 229.952 1.00 31.30 ? 304 ARG A C   1 
ATOM   3194  O O   . ARG C  3 309 ? 216.181 188.944 230.519 1.00 31.30 ? 304 ARG A O   1 
ATOM   3195  C CB  . ARG C  3 309 ? 215.298 189.776 227.475 1.00 31.30 ? 304 ARG A CB  1 
ATOM   3196  C CG  . ARG C  3 309 ? 215.329 190.651 226.248 1.00 31.30 ? 304 ARG A CG  1 
ATOM   3197  C CD  . ARG C  3 309 ? 214.753 189.933 225.048 1.00 31.30 ? 304 ARG A CD  1 
ATOM   3198  N NE  . ARG C  3 309 ? 215.503 188.726 224.731 1.00 31.30 ? 304 ARG A NE  1 
ATOM   3199  C CZ  . ARG C  3 309 ? 215.254 187.926 223.703 1.00 31.30 ? 304 ARG A CZ  1 
ATOM   3200  N NH1 . ARG C  3 309 ? 214.271 188.172 222.849 1.00 31.30 ? 304 ARG A NH1 1 
ATOM   3201  N NH2 . ARG C  3 309 ? 216.016 186.852 223.523 1.00 31.30 ? 304 ARG A NH2 1 
ATOM   3202  N N   . LYS C  3 310 ? 214.053 189.672 230.327 1.00 32.01 ? 305 LYS A N   1 
ATOM   3203  C CA  . LYS C  3 310 ? 213.502 188.862 231.407 1.00 32.01 ? 305 LYS A CA  1 
ATOM   3204  C C   . LYS C  3 310 ? 212.194 188.265 230.909 1.00 32.01 ? 305 LYS A C   1 
ATOM   3205  O O   . LYS C  3 310 ? 211.131 188.869 231.080 1.00 32.01 ? 305 LYS A O   1 
ATOM   3206  C CB  . LYS C  3 310 ? 213.286 189.705 232.664 1.00 32.01 ? 305 LYS A CB  1 
ATOM   3207  C CG  . LYS C  3 310 ? 212.612 188.975 233.813 1.00 32.01 ? 305 LYS A CG  1 
ATOM   3208  C CD  . LYS C  3 310 ? 212.497 189.852 235.038 1.00 32.01 ? 305 LYS A CD  1 
ATOM   3209  C CE  . LYS C  3 310 ? 211.697 189.159 236.122 1.00 32.01 ? 305 LYS A CE  1 
ATOM   3210  N NZ  . LYS C  3 310 ? 212.374 187.937 236.628 1.00 32.01 ? 305 LYS A NZ  1 
ATOM   3211  N N   . SER C  3 311 ? 212.265 187.083 230.305 1.00 30.86 ? 306 SER A N   1 
ATOM   3212  C CA  . SER C  3 311 ? 211.095 186.453 229.711 1.00 30.86 ? 306 SER A CA  1 
ATOM   3213  C C   . SER C  3 311 ? 210.123 186.055 230.812 1.00 30.86 ? 306 SER A C   1 
ATOM   3214  O O   . SER C  3 311 ? 210.490 185.321 231.735 1.00 30.86 ? 306 SER A O   1 
ATOM   3215  C CB  . SER C  3 311 ? 211.495 185.233 228.886 1.00 30.86 ? 306 SER A CB  1 
ATOM   3216  O OG  . SER C  3 311 ? 212.289 185.609 227.778 1.00 30.86 ? 306 SER A OG  1 
ATOM   3217  N N   . ILE C  3 312 ? 208.891 186.544 230.713 1.00 32.60 ? 307 ILE A N   1 
ATOM   3218  C CA  . ILE C  3 312 ? 207.810 186.205 231.630 1.00 32.60 ? 307 ILE A CA  1 
ATOM   3219  C C   . ILE C  3 312 ? 206.682 185.623 230.798 1.00 32.60 ? 307 ILE A C   1 
ATOM   3220  O O   . ILE C  3 312 ? 206.319 186.188 229.759 1.00 32.60 ? 307 ILE A O   1 
ATOM   3221  C CB  . ILE C  3 312 ? 207.324 187.423 232.429 1.00 32.60 ? 307 ILE A CB  1 
ATOM   3222  C CG1 . ILE C  3 312 ? 208.430 187.936 233.354 1.00 32.60 ? 307 ILE A CG1 1 
ATOM   3223  C CG2 . ILE C  3 312 ? 206.087 187.053 233.231 1.00 32.60 ? 307 ILE A CG2 1 
ATOM   3224  C CD1 . ILE C  3 312 ? 208.191 189.337 233.885 1.00 32.60 ? 307 ILE A CD1 1 
ATOM   3225  N N   . ARG C  3 313 ? 206.130 184.503 231.252 1.00 35.68 ? 308 ARG A N   1 
ATOM   3226  C CA  . ARG C  3 313 ? 205.083 183.811 230.514 1.00 35.68 ? 308 ARG A CA  1 
ATOM   3227  C C   . ARG C  3 313 ? 203.714 184.250 231.016 1.00 35.68 ? 308 ARG A C   1 
ATOM   3228  O O   . ARG C  3 313 ? 203.447 184.221 232.221 1.00 35.68 ? 308 ARG A O   1 
ATOM   3229  C CB  . ARG C  3 313 ? 205.249 182.301 230.667 1.00 35.68 ? 308 ARG A CB  1 
ATOM   3230  C CG  . ARG C  3 313 ? 204.453 181.483 229.667 1.00 35.68 ? 308 ARG A CG  1 
ATOM   3231  C CD  . ARG C  3 313 ? 204.712 179.999 229.835 1.00 35.68 ? 308 ARG A CD  1 
ATOM   3232  N NE  . ARG C  3 313 ? 204.284 179.522 231.145 1.00 35.68 ? 308 ARG A NE  1 
ATOM   3233  C CZ  . ARG C  3 313 ? 203.048 179.161 231.462 1.00 35.68 ? 308 ARG A CZ  1 
ATOM   3234  N NH1 . ARG C  3 313 ? 202.062 179.189 230.579 1.00 35.68 ? 308 ARG A NH1 1 
ATOM   3235  N NH2 . ARG C  3 313 ? 202.791 178.762 232.703 1.00 35.68 ? 308 ARG A NH2 1 
ATOM   3236  N N   . ILE C  3 314 ? 202.849 184.653 230.090 1.00 34.86 ? 309 ILE A N   1 
ATOM   3237  C CA  . ILE C  3 314 ? 201.495 185.082 230.416 1.00 34.86 ? 309 ILE A CA  1 
ATOM   3238  C C   . ILE C  3 314 ? 200.489 183.958 230.215 1.00 34.86 ? 309 ILE A C   1 
ATOM   3239  O O   . ILE C  3 314 ? 199.600 183.769 231.045 1.00 34.86 ? 309 ILE A O   1 
ATOM   3240  C CB  . ILE C  3 314 ? 201.113 186.325 229.581 1.00 34.86 ? 309 ILE A CB  1 
ATOM   3241  C CG1 . ILE C  3 314 ? 201.846 187.557 230.114 1.00 34.86 ? 309 ILE A CG1 1 
ATOM   3242  C CG2 . ILE C  3 314 ? 199.593 186.563 229.605 1.00 34.86 ? 309 ILE A CG2 1 
ATOM   3243  C CD1 . ILE C  3 314 ? 201.865 188.742 229.174 1.00 34.86 ? 309 ILE A CD1 1 
ATOM   3244  N N   . GLY C  3 315 ? 200.602 183.215 229.117 1.00 35.81 ? 310 GLY A N   1 
ATOM   3245  C CA  . GLY C  3 315 ? 199.600 182.242 228.752 1.00 35.81 ? 310 GLY A CA  1 
ATOM   3246  C C   . GLY C  3 315 ? 200.168 181.101 227.931 1.00 35.81 ? 310 GLY A C   1 
ATOM   3247  O O   . GLY C  3 315 ? 201.378 180.863 227.921 1.00 35.81 ? 310 GLY A O   1 
ATOM   3248  N N   . PRO C  3 316 ? 199.308 180.370 227.215 1.00 37.64 ? 311 PRO A N   1 
ATOM   3249  C CA  . PRO C  3 316 ? 199.801 179.219 226.449 1.00 37.64 ? 311 PRO A CA  1 
ATOM   3250  C C   . PRO C  3 316 ? 200.632 179.647 225.254 1.00 37.64 ? 311 PRO A C   1 
ATOM   3251  O O   . PRO C  3 316 ? 200.129 179.739 224.131 1.00 37.64 ? 311 PRO A O   1 
ATOM   3252  C CB  . PRO C  3 316 ? 198.512 178.506 226.024 1.00 37.64 ? 311 PRO A CB  1 
ATOM   3253  C CG  . PRO C  3 316 ? 197.503 179.581 225.972 1.00 37.64 ? 311 PRO A CG  1 
ATOM   3254  C CD  . PRO C  3 316 ? 197.845 180.508 227.094 1.00 37.64 ? 311 PRO A CD  1 
ATOM   3255  N N   . GLY C  3 317 ? 201.910 179.919 225.496 1.00 34.53 ? 312 GLY A N   1 
ATOM   3256  C CA  . GLY C  3 317 ? 202.789 180.452 224.478 1.00 34.53 ? 312 GLY A CA  1 
ATOM   3257  C C   . GLY C  3 317 ? 202.759 181.955 224.342 1.00 34.53 ? 312 GLY A C   1 
ATOM   3258  O O   . GLY C  3 317 ? 203.286 182.479 223.355 1.00 34.53 ? 312 GLY A O   1 
ATOM   3259  N N   . GLN C  3 318 ? 202.160 182.661 225.296 1.00 34.58 ? 313 GLN A N   1 
ATOM   3260  C CA  . GLN C  3 318 ? 202.085 184.117 225.301 1.00 34.58 ? 313 GLN A CA  1 
ATOM   3261  C C   . GLN C  3 318 ? 203.155 184.616 226.266 1.00 34.58 ? 313 GLN A C   1 
ATOM   3262  O O   . GLN C  3 318 ? 202.979 184.553 227.486 1.00 34.58 ? 313 GLN A O   1 
ATOM   3263  C CB  . GLN C  3 318 ? 200.695 184.590 225.714 1.00 34.58 ? 313 GLN A CB  1 
ATOM   3264  C CG  . GLN C  3 318 ? 199.555 184.051 224.857 1.00 34.58 ? 313 GLN A CG  1 
ATOM   3265  C CD  . GLN C  3 318 ? 199.552 184.624 223.459 1.00 34.58 ? 313 GLN A CD  1 
ATOM   3266  O OE1 . GLN C  3 318 ? 199.237 185.794 223.261 1.00 34.58 ? 313 GLN A OE1 1 
ATOM   3267  N NE2 . GLN C  3 318 ? 199.901 183.801 222.477 1.00 34.58 ? 313 GLN A NE2 1 
ATOM   3268  N N   . TRP C  3 319 ? 204.258 185.114 225.715 1.00 33.41 ? 314 TRP A N   1 
ATOM   3269  C CA  . TRP C  3 319 ? 205.408 185.559 226.488 1.00 33.41 ? 314 TRP A CA  1 
ATOM   3270  C C   . TRP C  3 319 ? 205.501 187.075 226.464 1.00 33.41 ? 314 TRP A C   1 
ATOM   3271  O O   . TRP C  3 319 ? 205.253 187.705 225.432 1.00 33.41 ? 314 TRP A O   1 
ATOM   3272  C CB  . TRP C  3 319 ? 206.699 184.963 225.936 1.00 33.41 ? 314 TRP A CB  1 
ATOM   3273  C CG  . TRP C  3 319 ? 206.811 183.504 226.169 1.00 33.41 ? 314 TRP A CG  1 
ATOM   3274  C CD1 . TRP C  3 319 ? 206.290 182.512 225.399 1.00 33.41 ? 314 TRP A CD1 1 
ATOM   3275  C CD2 . TRP C  3 319 ? 207.483 182.860 227.254 1.00 33.41 ? 314 TRP A CD2 1 
ATOM   3276  N NE1 . TRP C  3 319 ? 206.603 181.287 225.931 1.00 33.41 ? 314 TRP A NE1 1 
ATOM   3277  C CE2 . TRP C  3 319 ? 207.332 181.476 227.075 1.00 33.41 ? 314 TRP A CE2 1 
ATOM   3278  C CE3 . TRP C  3 319 ? 208.197 183.320 228.360 1.00 33.41 ? 314 TRP A CE3 1 
ATOM   3279  C CZ2 . TRP C  3 319 ? 207.869 180.551 227.956 1.00 33.41 ? 314 TRP A CZ2 1 
ATOM   3280  C CZ3 . TRP C  3 319 ? 208.729 182.399 229.232 1.00 33.41 ? 314 TRP A CZ3 1 
ATOM   3281  C CH2 . TRP C  3 319 ? 208.562 181.031 229.027 1.00 33.41 ? 314 TRP A CH2 1 
ATOM   3282  N N   . PHE C  3 320 ? 205.851 187.651 227.608 1.00 32.42 ? 315 PHE A N   1 
ATOM   3283  C CA  . PHE C  3 320 ? 206.121 189.073 227.741 1.00 32.42 ? 315 PHE A CA  1 
ATOM   3284  C C   . PHE C  3 320 ? 207.572 189.254 228.157 1.00 32.42 ? 315 PHE A C   1 
ATOM   3285  O O   . PHE C  3 320 ? 208.017 188.672 229.150 1.00 32.42 ? 315 PHE A O   1 
ATOM   3286  C CB  . PHE C  3 320 ? 205.177 189.712 228.761 1.00 32.42 ? 315 PHE A CB  1 
ATOM   3287  C CG  . PHE C  3 320 ? 205.694 190.983 229.369 1.00 32.42 ? 315 PHE A CG  1 
ATOM   3288  C CD1 . PHE C  3 320 ? 205.991 192.079 228.582 1.00 32.42 ? 315 PHE A CD1 1 
ATOM   3289  C CD2 . PHE C  3 320 ? 205.856 191.089 230.736 1.00 32.42 ? 315 PHE A CD2 1 
ATOM   3290  C CE1 . PHE C  3 320 ? 206.462 193.243 229.148 1.00 32.42 ? 315 PHE A CE1 1 
ATOM   3291  C CE2 . PHE C  3 320 ? 206.320 192.251 231.304 1.00 32.42 ? 315 PHE A CE2 1 
ATOM   3292  C CZ  . PHE C  3 320 ? 206.624 193.328 230.510 1.00 32.42 ? 315 PHE A CZ  1 
ATOM   3293  N N   . TYR C  3 321 ? 208.303 190.060 227.393 1.00 31.03 ? 316 TYR A N   1 
ATOM   3294  C CA  . TYR C  3 321 ? 209.735 190.260 227.584 1.00 31.03 ? 316 TYR A CA  1 
ATOM   3295  C C   . TYR C  3 321 ? 209.941 191.570 228.327 1.00 31.03 ? 316 TYR A C   1 
ATOM   3296  O O   . TYR C  3 321 ? 210.004 192.636 227.711 1.00 31.03 ? 316 TYR A O   1 
ATOM   3297  C CB  . TYR C  3 321 ? 210.464 190.273 226.245 1.00 31.03 ? 316 TYR A CB  1 
ATOM   3298  C CG  . TYR C  3 321 ? 210.145 189.091 225.366 1.00 31.03 ? 316 TYR A CG  1 
ATOM   3299  C CD1 . TYR C  3 321 ? 210.858 187.909 225.473 1.00 31.03 ? 316 TYR A CD1 1 
ATOM   3300  C CD2 . TYR C  3 321 ? 209.133 189.159 224.424 1.00 31.03 ? 316 TYR A CD2 1 
ATOM   3301  C CE1 . TYR C  3 321 ? 210.567 186.830 224.669 1.00 31.03 ? 316 TYR A CE1 1 
ATOM   3302  C CE2 . TYR C  3 321 ? 208.838 188.086 223.617 1.00 31.03 ? 316 TYR A CE2 1 
ATOM   3303  C CZ  . TYR C  3 321 ? 209.555 186.926 223.742 1.00 31.03 ? 316 TYR A CZ  1 
ATOM   3304  O OH  . TYR C  3 321 ? 209.253 185.859 222.933 1.00 31.03 ? 316 TYR A OH  1 
ATOM   3305  N N   . ALA C  3 322 ? 210.045 191.491 229.644 1.00 31.56 ? 317 ALA A N   1 
ATOM   3306  C CA  . ALA C  3 322 ? 210.336 192.654 230.463 1.00 31.56 ? 317 ALA A CA  1 
ATOM   3307  C C   . ALA C  3 322 ? 211.805 193.023 230.340 1.00 31.56 ? 317 ALA A C   1 
ATOM   3308  O O   . ALA C  3 322 ? 212.624 192.228 229.875 1.00 31.56 ? 317 ALA A O   1 
ATOM   3309  C CB  . ALA C  3 322 ? 209.991 192.383 231.925 1.00 31.56 ? 317 ALA A CB  1 
ATOM   3310  N N   . THR C  3 323 ? 212.133 194.242 230.761 1.00 32.59 ? 318 THR A N   1 
ATOM   3311  C CA  . THR C  3 323 ? 213.523 194.676 230.776 1.00 32.59 ? 318 THR A CA  1 
ATOM   3312  C C   . THR C  3 323 ? 214.201 194.208 232.055 1.00 32.59 ? 318 THR A C   1 
ATOM   3313  O O   . THR C  3 323 ? 213.837 194.634 233.154 1.00 32.59 ? 318 THR A O   1 
ATOM   3314  C CB  . THR C  3 323 ? 213.607 196.196 230.675 1.00 32.59 ? 318 THR A CB  1 
ATOM   3315  O OG1 . THR C  3 323 ? 212.759 196.659 229.620 1.00 32.59 ? 318 THR A OG1 1 
ATOM   3316  C CG2 . THR C  3 323 ? 215.035 196.638 230.400 1.00 32.59 ? 318 THR A CG2 1 
ATOM   3317  N N   . GLY C  3 324 ? 215.190 193.340 231.916 1.00 33.49 ? 319 GLY A N   1 
ATOM   3318  C CA  . GLY C  3 324 ? 215.938 192.837 233.045 1.00 33.49 ? 319 GLY A CA  1 
ATOM   3319  C C   . GLY C  3 324 ? 216.931 193.858 233.547 1.00 33.49 ? 319 GLY A C   1 
ATOM   3320  O O   . GLY C  3 324 ? 216.926 195.022 233.141 1.00 33.49 ? 319 GLY A O   1 
ATOM   3321  N N   . ASP C  3 325 ? 217.799 193.411 234.448 1.00 37.59 ? 320 ASP A N   1 
ATOM   3322  C CA  . ASP C  3 325 ? 218.797 194.299 235.023 1.00 37.59 ? 320 ASP A CA  1 
ATOM   3323  C C   . ASP C  3 325 ? 219.756 194.797 233.949 1.00 37.59 ? 320 ASP A C   1 
ATOM   3324  O O   . ASP C  3 325 ? 220.101 194.076 233.010 1.00 37.59 ? 320 ASP A O   1 
ATOM   3325  C CB  . ASP C  3 325 ? 219.581 193.584 236.121 1.00 37.59 ? 320 ASP A CB  1 
ATOM   3326  C CG  . ASP C  3 325 ? 218.688 193.053 237.220 1.00 37.59 ? 320 ASP A CG  1 
ATOM   3327  O OD1 . ASP C  3 325 ? 217.460 193.265 237.140 1.00 37.59 ? 320 ASP A OD1 1 
ATOM   3328  O OD2 . ASP C  3 325 ? 219.212 192.422 238.162 1.00 37.59 ? 320 ASP A OD2 1 
ATOM   3329  N N   . ILE C  3 326 ? 220.182 196.047 234.093 1.00 38.13 ? 321 ILE A N   1 
ATOM   3330  C CA  . ILE C  3 326 ? 221.148 196.661 233.191 1.00 38.13 ? 321 ILE A CA  1 
ATOM   3331  C C   . ILE C  3 326 ? 222.539 196.394 233.739 1.00 38.13 ? 321 ILE A C   1 
ATOM   3332  O O   . ILE C  3 326 ? 222.833 196.721 234.895 1.00 38.13 ? 321 ILE A O   1 
ATOM   3333  C CB  . ILE C  3 326 ? 220.898 198.170 233.039 1.00 38.13 ? 321 ILE A CB  1 
ATOM   3334  C CG1 . ILE C  3 326 ? 219.568 198.420 232.324 1.00 38.13 ? 321 ILE A CG1 1 
ATOM   3335  C CG2 . ILE C  3 326 ? 222.055 198.815 232.277 1.00 38.13 ? 321 ILE A CG2 1 
ATOM   3336  C CD1 . ILE C  3 326 ? 219.069 199.840 232.429 1.00 38.13 ? 321 ILE A CD1 1 
ATOM   3337  N N   . ILE C  3 327 ? 223.394 195.812 232.912 1.00 39.47 ? 322 ILE A N   1 
ATOM   3338  C CA  . ILE C  3 327 ? 224.733 195.412 233.326 1.00 39.47 ? 322 ILE A CA  1 
ATOM   3339  C C   . ILE C  3 327 ? 225.652 196.619 233.234 1.00 39.47 ? 322 ILE A C   1 
ATOM   3340  O O   . ILE C  3 327 ? 225.694 197.304 232.206 1.00 39.47 ? 322 ILE A O   1 
ATOM   3341  C CB  . ILE C  3 327 ? 225.252 194.255 232.458 1.00 39.47 ? 322 ILE A CB  1 
ATOM   3342  C CG1 . ILE C  3 327 ? 224.424 192.990 232.699 1.00 39.47 ? 322 ILE A CG1 1 
ATOM   3343  C CG2 . ILE C  3 327 ? 226.720 193.989 232.756 1.00 39.47 ? 322 ILE A CG2 1 
ATOM   3344  C CD1 . ILE C  3 327 ? 224.495 191.992 231.564 1.00 39.47 ? 322 ILE A CD1 1 
ATOM   3345  N N   . GLY C  3 328 ? 226.387 196.881 234.304 1.00 37.96 ? 323 GLY A N   1 
ATOM   3346  C CA  . GLY C  3 328 ? 227.329 197.978 234.317 1.00 37.96 ? 323 GLY A CA  1 
ATOM   3347  C C   . GLY C  3 328 ? 226.664 199.319 234.538 1.00 37.96 ? 323 GLY A C   1 
ATOM   3348  O O   . GLY C  3 328 ? 225.468 199.433 234.819 1.00 37.96 ? 323 GLY A O   1 
ATOM   3349  N N   . ASP C  3 329 ? 227.478 200.361 234.403 1.00 40.99 ? 324 ASP A N   1 
ATOM   3350  C CA  . ASP C  3 329 ? 227.013 201.717 234.634 1.00 40.99 ? 324 ASP A CA  1 
ATOM   3351  C C   . ASP C  3 329 ? 225.962 202.107 233.601 1.00 40.99 ? 324 ASP A C   1 
ATOM   3352  O O   . ASP C  3 329 ? 225.985 201.663 232.450 1.00 40.99 ? 324 ASP A O   1 
ATOM   3353  C CB  . ASP C  3 329 ? 228.183 202.699 234.579 1.00 40.99 ? 324 ASP A CB  1 
ATOM   3354  C CG  . ASP C  3 329 ? 229.226 202.424 235.643 1.00 40.99 ? 324 ASP A CG  1 
ATOM   3355  O OD1 . ASP C  3 329 ? 228.936 201.651 236.579 1.00 40.99 ? 324 ASP A OD1 1 
ATOM   3356  O OD2 . ASP C  3 329 ? 230.340 202.979 235.542 1.00 40.99 ? 324 ASP A OD2 1 
ATOM   3357  N N   . ILE C  3 330 ? 225.035 202.958 234.031 1.00 39.78 ? 325 ILE A N   1 
ATOM   3358  C CA  . ILE C  3 330 ? 223.933 203.431 233.201 1.00 39.78 ? 325 ILE A CA  1 
ATOM   3359  C C   . ILE C  3 330 ? 224.254 204.851 232.758 1.00 39.78 ? 325 ILE A C   1 
ATOM   3360  O O   . ILE C  3 330 ? 224.460 205.737 233.596 1.00 39.78 ? 325 ILE A O   1 
ATOM   3361  C CB  . ILE C  3 330 ? 222.599 203.373 233.961 1.00 39.78 ? 325 ILE A CB  1 
ATOM   3362  C CG1 . ILE C  3 330 ? 222.195 201.917 234.209 1.00 39.78 ? 325 ILE A CG1 1 
ATOM   3363  C CG2 . ILE C  3 330 ? 221.506 204.099 233.185 1.00 39.78 ? 325 ILE A CG2 1 
ATOM   3364  C CD1 . ILE C  3 330 ? 221.203 201.729 235.333 1.00 39.78 ? 325 ILE A CD1 1 
ATOM   3365  N N   . ARG C  3 331 ? 224.292 205.067 231.445 1.00 39.61 ? 326 ARG A N   1 
ATOM   3366  C CA  . ARG C  3 331 ? 224.563 206.367 230.851 1.00 39.61 ? 326 ARG A CA  1 
ATOM   3367  C C   . ARG C  3 331 ? 223.439 206.733 229.895 1.00 39.61 ? 326 ARG A C   1 
ATOM   3368  O O   . ARG C  3 331 ? 222.631 205.889 229.500 1.00 39.61 ? 326 ARG A O   1 
ATOM   3369  C CB  . ARG C  3 331 ? 225.899 206.375 230.106 1.00 39.61 ? 326 ARG A CB  1 
ATOM   3370  C CG  . ARG C  3 331 ? 227.094 206.111 230.990 1.00 39.61 ? 326 ARG A CG  1 
ATOM   3371  C CD  . ARG C  3 331 ? 228.382 206.109 230.195 1.00 39.61 ? 326 ARG A CD  1 
ATOM   3372  N NE  . ARG C  3 331 ? 229.534 205.907 231.063 1.00 39.61 ? 326 ARG A NE  1 
ATOM   3373  C CZ  . ARG C  3 331 ? 229.900 204.739 231.575 1.00 39.61 ? 326 ARG A CZ  1 
ATOM   3374  N NH1 . ARG C  3 331 ? 229.235 203.623 231.315 1.00 39.61 ? 326 ARG A NH1 1 
ATOM   3375  N NH2 . ARG C  3 331 ? 230.963 204.688 232.373 1.00 39.61 ? 326 ARG A NH2 1 
ATOM   3376  N N   . GLN C  3 332 ? 223.396 208.006 229.520 1.00 37.52 ? 327 GLN A N   1 
ATOM   3377  C CA  . GLN C  3 332 ? 222.300 208.514 228.711 1.00 37.52 ? 327 GLN A CA  1 
ATOM   3378  C C   . GLN C  3 332 ? 222.519 208.198 227.239 1.00 37.52 ? 327 GLN A C   1 
ATOM   3379  O O   . GLN C  3 332 ? 223.597 208.436 226.691 1.00 37.52 ? 327 GLN A O   1 
ATOM   3380  C CB  . GLN C  3 332 ? 222.156 210.022 228.899 1.00 37.52 ? 327 GLN A CB  1 
ATOM   3381  C CG  . GLN C  3 332 ? 220.871 210.583 228.328 1.00 37.52 ? 327 GLN A CG  1 
ATOM   3382  C CD  . GLN C  3 332 ? 220.656 212.032 228.699 1.00 37.52 ? 327 GLN A CD  1 
ATOM   3383  O OE1 . GLN C  3 332 ? 221.599 212.822 228.731 1.00 37.52 ? 327 GLN A OE1 1 
ATOM   3384  N NE2 . GLN C  3 332 ? 219.411 212.390 228.991 1.00 37.52 ? 327 GLN A NE2 1 
ATOM   3385  N N   . ALA C  3 333 ? 221.485 207.660 226.600 1.00 35.47 ? 328 ALA A N   1 
ATOM   3386  C CA  . ALA C  3 333 ? 221.537 207.440 225.164 1.00 35.47 ? 328 ALA A CA  1 
ATOM   3387  C C   . ALA C  3 333 ? 221.639 208.776 224.445 1.00 35.47 ? 328 ALA A C   1 
ATOM   3388  O O   . ALA C  3 333 ? 220.950 209.737 224.795 1.00 35.47 ? 328 ALA A O   1 
ATOM   3389  C CB  . ALA C  3 333 ? 220.299 206.682 224.697 1.00 35.47 ? 328 ALA A CB  1 
ATOM   3390  N N   . HIS C  3 334 ? 222.502 208.836 223.433 1.00 35.11 ? 329 HIS A N   1 
ATOM   3391  C CA  . HIS C  3 334 ? 222.807 210.102 222.783 1.00 35.11 ? 329 HIS A CA  1 
ATOM   3392  C C   . HIS C  3 334 ? 223.247 209.856 221.351 1.00 35.11 ? 329 HIS A C   1 
ATOM   3393  O O   . HIS C  3 334 ? 223.624 208.743 220.979 1.00 35.11 ? 329 HIS A O   1 
ATOM   3394  C CB  . HIS C  3 334 ? 223.897 210.858 223.539 1.00 35.11 ? 329 HIS A CB  1 
ATOM   3395  C CG  . HIS C  3 334 ? 225.167 210.084 223.682 1.00 35.11 ? 329 HIS A CG  1 
ATOM   3396  N ND1 . HIS C  3 334 ? 225.405 209.237 224.742 1.00 35.11 ? 329 HIS A ND1 1 
ATOM   3397  C CD2 . HIS C  3 334 ? 226.265 210.020 222.896 1.00 35.11 ? 329 HIS A CD2 1 
ATOM   3398  C CE1 . HIS C  3 334 ? 226.599 208.690 224.607 1.00 35.11 ? 329 HIS A CE1 1 
ATOM   3399  N NE2 . HIS C  3 334 ? 227.141 209.148 223.494 1.00 35.11 ? 329 HIS A NE2 1 
ATOM   3400  N N   . CYS C  3 335 ? 223.198 210.924 220.558 1.00 34.54 ? 330 CYS A N   1 
ATOM   3401  C CA  . CYS C  3 335 ? 223.620 210.920 219.165 1.00 34.54 ? 330 CYS A CA  1 
ATOM   3402  C C   . CYS C  3 335 ? 224.667 212.004 218.951 1.00 34.54 ? 330 CYS A C   1 
ATOM   3403  O O   . CYS C  3 335 ? 224.571 213.091 219.528 1.00 34.54 ? 330 CYS A O   1 
ATOM   3404  C CB  . CYS C  3 335 ? 222.438 211.163 218.229 1.00 34.54 ? 330 CYS A CB  1 
ATOM   3405  S SG  . CYS C  3 335 ? 221.141 209.911 218.274 1.00 34.54 ? 330 CYS A SG  1 
ATOM   3406  N N   . ASN C  3 336 ? 225.663 211.702 218.120 1.00 35.83 ? 331 ASN A N   1 
ATOM   3407  C CA  . ASN C  3 336 ? 226.743 212.627 217.788 1.00 35.83 ? 331 ASN A CA  1 
ATOM   3408  C C   . ASN C  3 336 ? 226.605 213.029 216.328 1.00 35.83 ? 331 ASN A C   1 
ATOM   3409  O O   . ASN C  3 336 ? 226.519 212.167 215.449 1.00 35.83 ? 331 ASN A O   1 
ATOM   3410  C CB  . ASN C  3 336 ? 228.104 211.991 218.048 1.00 35.83 ? 331 ASN A CB  1 
ATOM   3411  C CG  . ASN C  3 336 ? 228.417 211.874 219.520 1.00 35.83 ? 331 ASN A CG  1 
ATOM   3412  O OD1 . ASN C  3 336 ? 227.520 211.908 220.358 1.00 35.83 ? 331 ASN A OD1 1 
ATOM   3413  N ND2 . ASN C  3 336 ? 229.695 211.736 219.845 1.00 35.83 ? 331 ASN A ND2 1 
ATOM   3414  N N   . VAL C  3 337 ? 226.581 214.334 216.077 1.00 35.19 ? 332 VAL A N   1 
ATOM   3415  C CA  . VAL C  3 337 ? 226.559 214.896 214.731 1.00 35.19 ? 332 VAL A CA  1 
ATOM   3416  C C   . VAL C  3 337 ? 227.855 215.668 214.540 1.00 35.19 ? 332 VAL A C   1 
ATOM   3417  O O   . VAL C  3 337 ? 228.215 216.501 215.380 1.00 35.19 ? 332 VAL A O   1 
ATOM   3418  C CB  . VAL C  3 337 ? 225.340 215.806 214.526 1.00 35.19 ? 332 VAL A CB  1 
ATOM   3419  C CG1 . VAL C  3 337 ? 225.175 216.156 213.063 1.00 35.19 ? 332 VAL A CG1 1 
ATOM   3420  C CG2 . VAL C  3 337 ? 224.094 215.138 215.064 1.00 35.19 ? 332 VAL A CG2 1 
ATOM   3421  N N   . SER C  3 338 ? 228.563 215.391 213.447 1.00 37.71 ? 333 SER A N   1 
ATOM   3422  C CA  . SER C  3 338 ? 229.823 216.075 213.188 1.00 37.71 ? 333 SER A CA  1 
ATOM   3423  C C   . SER C  3 338 ? 229.579 217.571 213.041 1.00 37.71 ? 333 SER A C   1 
ATOM   3424  O O   . SER C  3 338 ? 228.792 218.003 212.194 1.00 37.71 ? 333 SER A O   1 
ATOM   3425  C CB  . SER C  3 338 ? 230.480 215.511 211.929 1.00 37.71 ? 333 SER A CB  1 
ATOM   3426  O OG  . SER C  3 338 ? 231.817 215.963 211.812 1.00 37.71 ? 333 SER A OG  1 
ATOM   3427  N N   . LYS C  3 339 ? 230.257 218.364 213.872 1.00 38.36 ? 334 LYS A N   1 
ATOM   3428  C CA  . LYS C  3 339 ? 229.874 219.765 214.020 1.00 38.36 ? 334 LYS A CA  1 
ATOM   3429  C C   . LYS C  3 339 ? 230.156 220.571 212.759 1.00 38.36 ? 334 LYS A C   1 
ATOM   3430  O O   . LYS C  3 339 ? 229.309 221.357 212.324 1.00 38.36 ? 334 LYS A O   1 
ATOM   3431  C CB  . LYS C  3 339 ? 230.594 220.389 215.210 1.00 38.36 ? 334 LYS A CB  1 
ATOM   3432  C CG  . LYS C  3 339 ? 230.132 221.803 215.499 1.00 38.36 ? 334 LYS A CG  1 
ATOM   3433  C CD  . LYS C  3 339 ? 230.493 222.237 216.903 1.00 38.36 ? 334 LYS A CD  1 
ATOM   3434  C CE  . LYS C  3 339 ? 229.877 223.582 217.235 1.00 38.36 ? 334 LYS A CE  1 
ATOM   3435  N NZ  . LYS C  3 339 ? 230.161 223.994 218.636 1.00 38.36 ? 334 LYS A NZ  1 
ATOM   3436  N N   . ALA C  3 340 ? 231.340 220.410 212.169 1.00 40.08 ? 335 ALA A N   1 
ATOM   3437  C CA  . ALA C  3 340 ? 231.681 221.195 210.986 1.00 40.08 ? 335 ALA A CA  1 
ATOM   3438  C C   . ALA C  3 340 ? 230.755 220.873 209.820 1.00 40.08 ? 335 ALA A C   1 
ATOM   3439  O O   . ALA C  3 340 ? 230.327 221.777 209.088 1.00 40.08 ? 335 ALA A O   1 
ATOM   3440  C CB  . ALA C  3 340 ? 233.135 220.945 210.594 1.00 40.08 ? 335 ALA A CB  1 
ATOM   3441  N N   . THR C  3 341 ? 230.446 219.590 209.625 1.00 37.99 ? 336 THR A N   1 
ATOM   3442  C CA  . THR C  3 341 ? 229.555 219.200 208.540 1.00 37.99 ? 336 THR A CA  1 
ATOM   3443  C C   . THR C  3 341 ? 228.174 219.810 208.733 1.00 37.99 ? 336 THR A C   1 
ATOM   3444  O O   . THR C  3 341 ? 227.568 220.324 207.784 1.00 37.99 ? 336 THR A O   1 
ATOM   3445  C CB  . THR C  3 341 ? 229.468 217.676 208.462 1.00 37.99 ? 336 THR A CB  1 
ATOM   3446  O OG1 . THR C  3 341 ? 230.786 217.127 208.357 1.00 37.99 ? 336 THR A OG1 1 
ATOM   3447  C CG2 . THR C  3 341 ? 228.654 217.245 207.255 1.00 37.99 ? 336 THR A CG2 1 
ATOM   3448  N N   . TRP C  3 342 ? 227.665 219.774 209.965 1.00 37.08 ? 337 TRP A N   1 
ATOM   3449  C CA  . TRP C  3 342 ? 226.368 220.379 210.235 1.00 37.08 ? 337 TRP A CA  1 
ATOM   3450  C C   . TRP C  3 342 ? 226.407 221.880 210.008 1.00 37.08 ? 337 TRP A C   1 
ATOM   3451  O O   . TRP C  3 342 ? 225.445 222.463 209.498 1.00 37.08 ? 337 TRP A O   1 
ATOM   3452  C CB  . TRP C  3 342 ? 225.923 220.078 211.661 1.00 37.08 ? 337 TRP A CB  1 
ATOM   3453  C CG  . TRP C  3 342 ? 224.617 220.699 211.966 1.00 37.08 ? 337 TRP A CG  1 
ATOM   3454  C CD1 . TRP C  3 342 ? 224.375 221.709 212.841 1.00 37.08 ? 337 TRP A CD1 1 
ATOM   3455  C CD2 . TRP C  3 342 ? 223.361 220.367 211.374 1.00 37.08 ? 337 TRP A CD2 1 
ATOM   3456  N NE1 . TRP C  3 342 ? 223.039 222.023 212.840 1.00 37.08 ? 337 TRP A NE1 1 
ATOM   3457  C CE2 . TRP C  3 342 ? 222.396 221.211 211.945 1.00 37.08 ? 337 TRP A CE2 1 
ATOM   3458  C CE3 . TRP C  3 342 ? 222.958 219.432 210.418 1.00 37.08 ? 337 TRP A CE3 1 
ATOM   3459  C CZ2 . TRP C  3 342 ? 221.055 221.150 211.593 1.00 37.08 ? 337 TRP A CZ2 1 
ATOM   3460  C CZ3 . TRP C  3 342 ? 221.627 219.373 210.070 1.00 37.08 ? 337 TRP A CZ3 1 
ATOM   3461  C CH2 . TRP C  3 342 ? 220.691 220.226 210.655 1.00 37.08 ? 337 TRP A CH2 1 
ATOM   3462  N N   . ASN C  3 343 ? 227.509 222.525 210.390 1.00 42.99 ? 338 ASN A N   1 
ATOM   3463  C CA  . ASN C  3 343 ? 227.641 223.961 210.179 1.00 42.99 ? 338 ASN A CA  1 
ATOM   3464  C C   . ASN C  3 343 ? 227.566 224.304 208.697 1.00 42.99 ? 338 ASN A C   1 
ATOM   3465  O O   . ASN C  3 343 ? 226.810 225.197 208.292 1.00 42.99 ? 338 ASN A O   1 
ATOM   3466  C CB  . ASN C  3 343 ? 228.964 224.437 210.772 1.00 42.99 ? 338 ASN A CB  1 
ATOM   3467  C CG  . ASN C  3 343 ? 228.959 225.902 211.128 1.00 42.99 ? 338 ASN A CG  1 
ATOM   3468  O OD1 . ASN C  3 343 ? 228.037 226.642 210.786 1.00 42.99 ? 338 ASN A OD1 1 
ATOM   3469  N ND2 . ASN C  3 343 ? 230.013 226.333 211.816 1.00 42.99 ? 338 ASN A ND2 1 
ATOM   3470  N N   . GLU C  3 344 ? 228.328 223.583 207.870 1.00 41.87 ? 339 GLU A N   1 
ATOM   3471  C CA  . GLU C  3 344 ? 228.305 223.838 206.432 1.00 41.87 ? 339 GLU A CA  1 
ATOM   3472  C C   . GLU C  3 344 ? 226.925 223.577 205.844 1.00 41.87 ? 339 GLU A C   1 
ATOM   3473  O O   . GLU C  3 344 ? 226.440 224.355 205.010 1.00 41.87 ? 339 GLU A O   1 
ATOM   3474  C CB  . GLU C  3 344 ? 229.342 222.971 205.722 1.00 41.87 ? 339 GLU A CB  1 
ATOM   3475  C CG  . GLU C  3 344 ? 230.776 223.408 205.927 1.00 41.87 ? 339 GLU A CG  1 
ATOM   3476  C CD  . GLU C  3 344 ? 231.752 222.583 205.109 1.00 41.87 ? 339 GLU A CD  1 
ATOM   3477  O OE1 . GLU C  3 344 ? 231.299 221.667 204.391 1.00 41.87 ? 339 GLU A OE1 1 
ATOM   3478  O OE2 . GLU C  3 344 ? 232.970 222.849 205.184 1.00 41.87 ? 339 GLU A OE2 1 
ATOM   3479  N N   . THR C  3 345 ? 226.282 222.481 206.252 1.00 39.49 ? 340 THR A N   1 
ATOM   3480  C CA  . THR C  3 345 ? 224.979 222.149 205.689 1.00 39.49 ? 340 THR A CA  1 
ATOM   3481  C C   . THR C  3 345 ? 223.937 223.192 206.069 1.00 39.49 ? 340 THR A C   1 
ATOM   3482  O O   . THR C  3 345 ? 223.117 223.598 205.234 1.00 39.49 ? 340 THR A O   1 
ATOM   3483  C CB  . THR C  3 345 ? 224.553 220.762 206.156 1.00 39.49 ? 340 THR A CB  1 
ATOM   3484  O OG1 . THR C  3 345 ? 225.598 219.824 205.873 1.00 39.49 ? 340 THR A OG1 1 
ATOM   3485  C CG2 . THR C  3 345 ? 223.301 220.322 205.444 1.00 39.49 ? 340 THR A CG2 1 
ATOM   3486  N N   . LEU C  3 346 ? 223.958 223.650 207.321 1.00 41.87 ? 341 LEU A N   1 
ATOM   3487  C CA  . LEU C  3 346 ? 223.025 224.692 207.722 1.00 41.87 ? 341 LEU A CA  1 
ATOM   3488  C C   . LEU C  3 346 ? 223.309 225.987 206.978 1.00 41.87 ? 341 LEU A C   1 
ATOM   3489  O O   . LEU C  3 346 ? 222.380 226.722 206.631 1.00 41.87 ? 341 LEU A O   1 
ATOM   3490  C CB  . LEU C  3 346 ? 223.091 224.910 209.231 1.00 41.87 ? 341 LEU A CB  1 
ATOM   3491  C CG  . LEU C  3 346 ? 221.952 225.740 209.833 1.00 41.87 ? 341 LEU A CG  1 
ATOM   3492  C CD1 . LEU C  3 346 ? 220.624 225.006 209.740 1.00 41.87 ? 341 LEU A CD1 1 
ATOM   3493  C CD2 . LEU C  3 346 ? 222.260 226.106 211.275 1.00 41.87 ? 341 LEU A CD2 1 
ATOM   3494  N N   . GLY C  3 347 ? 224.583 226.283 206.709 1.00 44.14 ? 342 GLY A N   1 
ATOM   3495  C CA  . GLY C  3 347 ? 224.895 227.464 205.918 1.00 44.14 ? 342 GLY A CA  1 
ATOM   3496  C C   . GLY C  3 347 ? 224.330 227.388 204.511 1.00 44.14 ? 342 GLY A C   1 
ATOM   3497  O O   . GLY C  3 347 ? 223.786 228.367 203.991 1.00 44.14 ? 342 GLY A O   1 
ATOM   3498  N N   . LYS C  3 348 ? 224.452 226.223 203.875 1.00 42.52 ? 343 LYS A N   1 
ATOM   3499  C CA  . LYS C  3 348 ? 223.884 226.060 202.541 1.00 42.52 ? 343 LYS A CA  1 
ATOM   3500  C C   . LYS C  3 348 ? 222.366 226.200 202.567 1.00 42.52 ? 343 LYS A C   1 
ATOM   3501  O O   . LYS C  3 348 ? 221.775 226.823 201.671 1.00 42.52 ? 343 LYS A O   1 
ATOM   3502  C CB  . LYS C  3 348 ? 224.292 224.711 201.954 1.00 42.52 ? 343 LYS A CB  1 
ATOM   3503  C CG  . LYS C  3 348 ? 225.725 224.681 201.459 1.00 42.52 ? 343 LYS A CG  1 
ATOM   3504  C CD  . LYS C  3 348 ? 226.050 223.400 200.713 1.00 42.52 ? 343 LYS A CD  1 
ATOM   3505  C CE  . LYS C  3 348 ? 226.128 222.211 201.646 1.00 42.52 ? 343 LYS A CE  1 
ATOM   3506  N NZ  . LYS C  3 348 ? 226.674 221.014 200.955 1.00 42.52 ? 343 LYS A NZ  1 
ATOM   3507  N N   . VAL C  3 349 ? 221.717 225.627 203.583 1.00 42.21 ? 344 VAL A N   1 
ATOM   3508  C CA  . VAL C  3 349 ? 220.268 225.772 203.692 1.00 42.21 ? 344 VAL A CA  1 
ATOM   3509  C C   . VAL C  3 349 ? 219.900 227.235 203.899 1.00 42.21 ? 344 VAL A C   1 
ATOM   3510  O O   . VAL C  3 349 ? 218.884 227.714 203.381 1.00 42.21 ? 344 VAL A O   1 
ATOM   3511  C CB  . VAL C  3 349 ? 219.717 224.880 204.818 1.00 42.21 ? 344 VAL A CB  1 
ATOM   3512  C CG1 . VAL C  3 349 ? 218.252 225.196 205.085 1.00 42.21 ? 344 VAL A CG1 1 
ATOM   3513  C CG2 . VAL C  3 349 ? 219.873 223.416 204.453 1.00 42.21 ? 344 VAL A CG2 1 
ATOM   3514  N N   . VAL C  3 350 ? 220.720 227.969 204.653 1.00 46.83 ? 345 VAL A N   1 
ATOM   3515  C CA  . VAL C  3 350 ? 220.472 229.394 204.864 1.00 46.83 ? 345 VAL A CA  1 
ATOM   3516  C C   . VAL C  3 350 ? 220.549 230.143 203.541 1.00 46.83 ? 345 VAL A C   1 
ATOM   3517  O O   . VAL C  3 350 ? 219.729 231.023 203.258 1.00 46.83 ? 345 VAL A O   1 
ATOM   3518  C CB  . VAL C  3 350 ? 221.465 229.964 205.893 1.00 46.83 ? 345 VAL A CB  1 
ATOM   3519  C CG1 . VAL C  3 350 ? 221.465 231.490 205.873 1.00 46.83 ? 345 VAL A CG1 1 
ATOM   3520  C CG2 . VAL C  3 350 ? 221.125 229.472 207.282 1.00 46.83 ? 345 VAL A CG2 1 
ATOM   3521  N N   . LYS C  3 351 ? 221.551 229.821 202.723 1.00 47.23 ? 346 LYS A N   1 
ATOM   3522  C CA  . LYS C  3 351 ? 221.687 230.482 201.426 1.00 47.23 ? 346 LYS A CA  1 
ATOM   3523  C C   . LYS C  3 351 ? 220.474 230.216 200.542 1.00 47.23 ? 346 LYS A C   1 
ATOM   3524  O O   . LYS C  3 351 ? 219.911 231.142 199.936 1.00 47.23 ? 346 LYS A O   1 
ATOM   3525  C CB  . LYS C  3 351 ? 222.965 230.007 200.738 1.00 47.23 ? 346 LYS A CB  1 
ATOM   3526  C CG  . LYS C  3 351 ? 223.279 230.692 199.423 1.00 47.23 ? 346 LYS A CG  1 
ATOM   3527  C CD  . LYS C  3 351 ? 224.611 230.206 198.881 1.00 47.23 ? 346 LYS A CD  1 
ATOM   3528  C CE  . LYS C  3 351 ? 224.913 230.790 197.513 1.00 47.23 ? 346 LYS A CE  1 
ATOM   3529  N NZ  . LYS C  3 351 ? 226.188 230.260 196.958 1.00 47.23 ? 346 LYS A NZ  1 
ATOM   3530  N N   . GLN C  3 352 ? 220.049 228.955 200.462 1.00 45.47 ? 347 GLN A N   1 
ATOM   3531  C CA  . GLN C  3 352 ? 218.902 228.645 199.616 1.00 45.47 ? 347 GLN A CA  1 
ATOM   3532  C C   . GLN C  3 352 ? 217.615 229.251 200.163 1.00 45.47 ? 347 GLN A C   1 
ATOM   3533  O O   . GLN C  3 352 ? 216.707 229.564 199.387 1.00 45.47 ? 347 GLN A O   1 
ATOM   3534  C CB  . GLN C  3 352 ? 218.757 227.134 199.452 1.00 45.47 ? 347 GLN A CB  1 
ATOM   3535  C CG  . GLN C  3 352 ? 219.857 226.486 198.633 1.00 45.47 ? 347 GLN A CG  1 
ATOM   3536  C CD  . GLN C  3 352 ? 219.897 226.973 197.202 1.00 45.47 ? 347 GLN A CD  1 
ATOM   3537  O OE1 . GLN C  3 352 ? 220.684 227.853 196.860 1.00 45.47 ? 347 GLN A OE1 1 
ATOM   3538  N NE2 . GLN C  3 352 ? 219.046 226.407 196.358 1.00 45.47 ? 347 GLN A NE2 1 
ATOM   3539  N N   . LEU C  3 353 ? 217.509 229.423 201.481 1.00 46.32 ? 348 LEU A N   1 
ATOM   3540  C CA  . LEU C  3 353 ? 216.353 230.123 202.028 1.00 46.32 ? 348 LEU A CA  1 
ATOM   3541  C C   . LEU C  3 353 ? 216.400 231.608 201.694 1.00 46.32 ? 348 LEU A C   1 
ATOM   3542  O O   . LEU C  3 353 ? 215.361 232.219 201.415 1.00 46.32 ? 348 LEU A O   1 
ATOM   3543  C CB  . LEU C  3 353 ? 216.280 229.917 203.538 1.00 46.32 ? 348 LEU A CB  1 
ATOM   3544  C CG  . LEU C  3 353 ? 215.728 228.569 203.999 1.00 46.32 ? 348 LEU A CG  1 
ATOM   3545  C CD1 . LEU C  3 353 ? 215.985 228.374 205.482 1.00 46.32 ? 348 LEU A CD1 1 
ATOM   3546  C CD2 . LEU C  3 353 ? 214.238 228.459 203.702 1.00 46.32 ? 348 LEU A CD2 1 
ATOM   3547  N N   . ARG C  3 354 ? 217.594 232.209 201.731 1.00 51.97 ? 349 ARG A N   1 
ATOM   3548  C CA  . ARG C  3 354 ? 217.737 233.603 201.321 1.00 51.97 ? 349 ARG A CA  1 
ATOM   3549  C C   . ARG C  3 354 ? 217.307 233.797 199.879 1.00 51.97 ? 349 ARG A C   1 
ATOM   3550  O O   . ARG C  3 354 ? 216.760 234.849 199.531 1.00 51.97 ? 349 ARG A O   1 
ATOM   3551  C CB  . ARG C  3 354 ? 219.184 234.067 201.479 1.00 51.97 ? 349 ARG A CB  1 
ATOM   3552  C CG  . ARG C  3 354 ? 219.627 234.336 202.899 1.00 51.97 ? 349 ARG A CG  1 
ATOM   3553  C CD  . ARG C  3 354 ? 221.096 234.709 202.920 1.00 51.97 ? 349 ARG A CD  1 
ATOM   3554  N NE  . ARG C  3 354 ? 221.633 234.787 204.271 1.00 51.97 ? 349 ARG A NE  1 
ATOM   3555  C CZ  . ARG C  3 354 ? 222.924 234.878 204.567 1.00 51.97 ? 349 ARG A CZ  1 
ATOM   3556  N NH1 . ARG C  3 354 ? 223.856 234.898 203.625 1.00 51.97 ? 349 ARG A NH1 1 
ATOM   3557  N NH2 . ARG C  3 354 ? 223.292 234.948 205.843 1.00 51.97 ? 349 ARG A NH2 1 
ATOM   3558  N N   . LYS C  3 355 ? 217.562 232.803 199.027 1.00 49.72 ? 350 LYS A N   1 
ATOM   3559  C CA  . LYS C  3 355 ? 217.124 232.907 197.637 1.00 49.72 ? 350 LYS A CA  1 
ATOM   3560  C C   . LYS C  3 355 ? 215.612 233.069 197.507 1.00 49.72 ? 350 LYS A C   1 
ATOM   3561  O O   . LYS C  3 355 ? 215.152 233.646 196.516 1.00 49.72 ? 350 LYS A O   1 
ATOM   3562  C CB  . LYS C  3 355 ? 217.572 231.683 196.838 1.00 49.72 ? 350 LYS A CB  1 
ATOM   3563  C CG  . LYS C  3 355 ? 218.969 231.802 196.258 1.00 49.72 ? 350 LYS A CG  1 
ATOM   3564  C CD  . LYS C  3 355 ? 219.309 230.596 195.402 1.00 49.72 ? 350 LYS A CD  1 
ATOM   3565  C CE  . LYS C  3 355 ? 220.751 230.637 194.933 1.00 49.72 ? 350 LYS A CE  1 
ATOM   3566  N NZ  . LYS C  3 355 ? 221.143 229.390 194.222 1.00 49.72 ? 350 LYS A NZ  1 
ATOM   3567  N N   . HIS C  3 356 ? 214.832 232.585 198.477 1.00 48.13 ? 351 HIS A N   1 
ATOM   3568  C CA  . HIS C  3 356 ? 213.377 232.696 198.448 1.00 48.13 ? 351 HIS A CA  1 
ATOM   3569  C C   . HIS C  3 356 ? 212.829 233.844 199.279 1.00 48.13 ? 351 HIS A C   1 
ATOM   3570  O O   . HIS C  3 356 ? 211.804 234.416 198.906 1.00 48.13 ? 351 HIS A O   1 
ATOM   3571  C CB  . HIS C  3 356 ? 212.731 231.397 198.944 1.00 48.13 ? 351 HIS A CB  1 
ATOM   3572  C CG  . HIS C  3 356 ? 212.797 230.272 197.960 1.00 48.13 ? 351 HIS A CG  1 
ATOM   3573  N ND1 . HIS C  3 356 ? 211.750 229.954 197.124 1.00 48.13 ? 351 HIS A ND1 1 
ATOM   3574  C CD2 . HIS C  3 356 ? 213.782 229.385 197.683 1.00 48.13 ? 351 HIS A CD2 1 
ATOM   3575  C CE1 . HIS C  3 356 ? 212.087 228.922 196.372 1.00 48.13 ? 351 HIS A CE1 1 
ATOM   3576  N NE2 . HIS C  3 356 ? 213.315 228.558 196.691 1.00 48.13 ? 351 HIS A NE2 1 
ATOM   3577  N N   . PHE C  3 357 ? 213.476 234.186 200.393 1.00 49.96 ? 352 PHE A N   1 
ATOM   3578  C CA  . PHE C  3 357 ? 212.994 235.214 201.310 1.00 49.96 ? 352 PHE A CA  1 
ATOM   3579  C C   . PHE C  3 357 ? 213.742 236.537 201.189 1.00 49.96 ? 352 PHE A C   1 
ATOM   3580  O O   . PHE C  3 357 ? 213.555 237.415 202.038 1.00 49.96 ? 352 PHE A O   1 
ATOM   3581  C CB  . PHE C  3 357 ? 213.084 234.703 202.754 1.00 49.96 ? 352 PHE A CB  1 
ATOM   3582  C CG  . PHE C  3 357 ? 212.055 233.667 203.092 1.00 49.96 ? 352 PHE A CG  1 
ATOM   3583  C CD1 . PHE C  3 357 ? 212.215 232.356 202.691 1.00 49.96 ? 352 PHE A CD1 1 
ATOM   3584  C CD2 . PHE C  3 357 ? 210.929 234.005 203.819 1.00 49.96 ? 352 PHE A CD2 1 
ATOM   3585  C CE1 . PHE C  3 357 ? 211.269 231.403 203.004 1.00 49.96 ? 352 PHE A CE1 1 
ATOM   3586  C CE2 . PHE C  3 357 ? 209.981 233.056 204.136 1.00 49.96 ? 352 PHE A CE2 1 
ATOM   3587  C CZ  . PHE C  3 357 ? 210.151 231.755 203.729 1.00 49.96 ? 352 PHE A CZ  1 
ATOM   3588  N N   . GLY C  3 358 ? 214.573 236.712 200.164 1.00 57.02 ? 353 GLY A N   1 
ATOM   3589  C CA  . GLY C  3 358 ? 215.357 237.925 200.021 1.00 57.02 ? 353 GLY A CA  1 
ATOM   3590  C C   . GLY C  3 358 ? 216.662 237.818 200.777 1.00 57.02 ? 353 GLY A C   1 
ATOM   3591  O O   . GLY C  3 358 ? 216.673 237.368 201.926 1.00 57.02 ? 353 GLY A O   1 
ATOM   3592  N N   . ASN C  3 359 ? 217.766 238.232 200.158 1.00 62.87 ? 354 ASN A N   1 
ATOM   3593  C CA  . ASN C  3 359 ? 219.091 238.022 200.724 1.00 62.87 ? 354 ASN A CA  1 
ATOM   3594  C C   . ASN C  3 359 ? 219.574 239.188 201.583 1.00 62.87 ? 354 ASN A C   1 
ATOM   3595  O O   . ASN C  3 359 ? 220.787 239.374 201.724 1.00 62.87 ? 354 ASN A O   1 
ATOM   3596  C CB  . ASN C  3 359 ? 220.098 237.737 199.609 1.00 62.87 ? 354 ASN A CB  1 
ATOM   3597  C CG  . ASN C  3 359 ? 220.377 238.943 198.749 1.00 62.87 ? 354 ASN A CG  1 
ATOM   3598  O OD1 . ASN C  3 359 ? 219.512 239.792 198.537 1.00 62.87 ? 354 ASN A OD1 1 
ATOM   3599  N ND2 . ASN C  3 359 ? 221.601 239.023 198.242 1.00 62.87 ? 354 ASN A ND2 1 
ATOM   3600  N N   . ASN C  3 360 ? 218.658 239.980 202.143 1.00 62.56 ? 355 ASN A N   1 
ATOM   3601  C CA  . ASN C  3 360 ? 218.967 240.932 203.203 1.00 62.56 ? 355 ASN A CA  1 
ATOM   3602  C C   . ASN C  3 360 ? 218.212 240.637 204.493 1.00 62.56 ? 355 ASN A C   1 
ATOM   3603  O O   . ASN C  3 360 ? 218.275 241.442 205.428 1.00 62.56 ? 355 ASN A O   1 
ATOM   3604  C CB  . ASN C  3 360 ? 218.662 242.361 202.740 1.00 62.56 ? 355 ASN A CB  1 
ATOM   3605  C CG  . ASN C  3 360 ? 219.667 242.872 201.728 1.00 62.56 ? 355 ASN A CG  1 
ATOM   3606  O OD1 . ASN C  3 360 ? 220.767 243.292 202.087 1.00 62.56 ? 355 ASN A OD1 1 
ATOM   3607  N ND2 . ASN C  3 360 ? 219.293 242.845 200.454 1.00 62.56 ? 355 ASN A ND2 1 
ATOM   3608  N N   . THR C  3 361 ? 217.513 239.506 204.574 1.00 58.04 ? 356 THR A N   1 
ATOM   3609  C CA  . THR C  3 361 ? 216.735 239.143 205.749 1.00 58.04 ? 356 THR A CA  1 
ATOM   3610  C C   . THR C  3 361 ? 217.567 238.280 206.685 1.00 58.04 ? 356 THR A C   1 
ATOM   3611  O O   . THR C  3 361 ? 218.346 237.432 206.238 1.00 58.04 ? 356 THR A O   1 
ATOM   3612  C CB  . THR C  3 361 ? 215.473 238.384 205.336 1.00 58.04 ? 356 THR A CB  1 
ATOM   3613  O OG1 . THR C  3 361 ? 214.756 239.145 204.358 1.00 58.04 ? 356 THR A OG1 1 
ATOM   3614  C CG2 . THR C  3 361 ? 214.575 238.128 206.539 1.00 58.04 ? 356 THR A CG2 1 
ATOM   3615  N N   . ILE C  3 362 ? 217.396 238.497 207.985 1.00 56.54 ? 357 ILE A N   1 
ATOM   3616  C CA  . ILE C  3 362 ? 218.070 237.680 208.988 1.00 56.54 ? 357 ILE A CA  1 
ATOM   3617  C C   . ILE C  3 362 ? 217.271 236.402 209.191 1.00 56.54 ? 357 ILE A C   1 
ATOM   3618  O O   . ILE C  3 362 ? 216.102 236.446 209.591 1.00 56.54 ? 357 ILE A O   1 
ATOM   3619  C CB  . ILE C  3 362 ? 218.233 238.454 210.306 1.00 56.54 ? 357 ILE A CB  1 
ATOM   3620  C CG1 . ILE C  3 362 ? 219.277 239.562 210.133 1.00 56.54 ? 357 ILE A CG1 1 
ATOM   3621  C CG2 . ILE C  3 362 ? 218.630 237.506 211.443 1.00 56.54 ? 357 ILE A CG2 1 
ATOM   3622  C CD1 . ILE C  3 362 ? 219.306 240.584 211.253 1.00 56.54 ? 357 ILE A CD1 1 
ATOM   3623  N N   . ILE C  3 363 ? 217.905 235.262 208.926 1.00 50.47 ? 358 ILE A N   1 
ATOM   3624  C CA  . ILE C  3 363 ? 217.289 233.949 209.078 1.00 50.47 ? 358 ILE A CA  1 
ATOM   3625  C C   . ILE C  3 363 ? 217.841 233.331 210.351 1.00 50.47 ? 358 ILE A C   1 
ATOM   3626  O O   . ILE C  3 363 ? 219.060 233.173 210.497 1.00 50.47 ? 358 ILE A O   1 
ATOM   3627  C CB  . ILE C  3 363 ? 217.554 233.048 207.862 1.00 50.47 ? 358 ILE A CB  1 
ATOM   3628  C CG1 . ILE C  3 363 ? 216.832 233.600 206.631 1.00 50.47 ? 358 ILE A CG1 1 
ATOM   3629  C CG2 . ILE C  3 363 ? 217.089 231.629 208.148 1.00 50.47 ? 358 ILE A CG2 1 
ATOM   3630  C CD1 . ILE C  3 363 ? 217.326 233.032 205.322 1.00 50.47 ? 358 ILE A CD1 1 
ATOM   3631  N N   . ARG C  3 364 ? 216.942 232.977 211.264 1.00 48.71 ? 359 ARG A N   1 
ATOM   3632  C CA  . ARG C  3 364 ? 217.290 232.472 212.582 1.00 48.71 ? 359 ARG A CA  1 
ATOM   3633  C C   . ARG C  3 364 ? 216.638 231.115 212.793 1.00 48.71 ? 359 ARG A C   1 
ATOM   3634  O O   . ARG C  3 364 ? 215.448 230.939 212.516 1.00 48.71 ? 359 ARG A O   1 
ATOM   3635  C CB  . ARG C  3 364 ? 216.836 233.446 213.670 1.00 48.71 ? 359 ARG A CB  1 
ATOM   3636  C CG  . ARG C  3 364 ? 217.253 233.055 215.070 1.00 48.71 ? 359 ARG A CG  1 
ATOM   3637  C CD  . ARG C  3 364 ? 216.949 234.164 216.059 1.00 48.71 ? 359 ARG A CD  1 
ATOM   3638  N NE  . ARG C  3 364 ? 215.516 234.408 216.167 1.00 48.71 ? 359 ARG A NE  1 
ATOM   3639  C CZ  . ARG C  3 364 ? 214.675 233.708 216.919 1.00 48.71 ? 359 ARG A CZ  1 
ATOM   3640  N NH1 . ARG C  3 364 ? 215.085 232.694 217.667 1.00 48.71 ? 359 ARG A NH1 1 
ATOM   3641  N NH2 . ARG C  3 364 ? 213.386 234.031 216.919 1.00 48.71 ? 359 ARG A NH2 1 
ATOM   3642  N N   . PHE C  3 365 ? 217.423 230.164 213.286 1.00 42.88 ? 360 PHE A N   1 
ATOM   3643  C CA  . PHE C  3 365 ? 216.940 228.835 213.623 1.00 42.88 ? 360 PHE A CA  1 
ATOM   3644  C C   . PHE C  3 365 ? 216.728 228.732 215.126 1.00 42.88 ? 360 PHE A C   1 
ATOM   3645  O O   . PHE C  3 365 ? 217.474 229.326 215.908 1.00 42.88 ? 360 PHE A O   1 
ATOM   3646  C CB  . PHE C  3 365 ? 217.925 227.763 213.166 1.00 42.88 ? 360 PHE A CB  1 
ATOM   3647  C CG  . PHE C  3 365 ? 217.916 227.522 211.690 1.00 42.88 ? 360 PHE A CG  1 
ATOM   3648  C CD1 . PHE C  3 365 ? 216.976 226.687 211.121 1.00 42.88 ? 360 PHE A CD1 1 
ATOM   3649  C CD2 . PHE C  3 365 ? 218.854 228.117 210.875 1.00 42.88 ? 360 PHE A CD2 1 
ATOM   3650  C CE1 . PHE C  3 365 ? 216.969 226.457 209.768 1.00 42.88 ? 360 PHE A CE1 1 
ATOM   3651  C CE2 . PHE C  3 365 ? 218.849 227.890 209.522 1.00 42.88 ? 360 PHE A CE2 1 
ATOM   3652  C CZ  . PHE C  3 365 ? 217.906 227.059 208.968 1.00 42.88 ? 360 PHE A CZ  1 
ATOM   3653  N N   . ALA C  3 366 ? 215.707 227.980 215.522 1.00 41.92 ? 361 ALA A N   1 
ATOM   3654  C CA  . ALA C  3 366 ? 215.350 227.811 216.921 1.00 41.92 ? 361 ALA A CA  1 
ATOM   3655  C C   . ALA C  3 366 ? 214.874 226.385 217.151 1.00 41.92 ? 361 ALA A C   1 
ATOM   3656  O O   . ALA C  3 366 ? 214.552 225.654 216.213 1.00 41.92 ? 361 ALA A O   1 
ATOM   3657  C CB  . ALA C  3 366 ? 214.271 228.814 217.344 1.00 41.92 ? 361 ALA A CB  1 
ATOM   3658  N N   . ASN C  3 367 ? 214.844 225.986 218.419 1.00 43.16 ? 362 ASN A N   1 
ATOM   3659  C CA  . ASN C  3 367 ? 214.322 224.679 218.774 1.00 43.16 ? 362 ASN A CA  1 
ATOM   3660  C C   . ASN C  3 367 ? 212.807 224.656 218.580 1.00 43.16 ? 362 ASN A C   1 
ATOM   3661  O O   . ASN C  3 367 ? 212.138 225.692 218.580 1.00 43.16 ? 362 ASN A O   1 
ATOM   3662  C CB  . ASN C  3 367 ? 214.696 224.333 220.215 1.00 43.16 ? 362 ASN A CB  1 
ATOM   3663  C CG  . ASN C  3 367 ? 214.028 225.239 221.224 1.00 43.16 ? 362 ASN A CG  1 
ATOM   3664  O OD1 . ASN C  3 367 ? 213.588 226.337 220.890 1.00 43.16 ? 362 ASN A OD1 1 
ATOM   3665  N ND2 . ASN C  3 367 ? 213.950 224.785 222.470 1.00 43.16 ? 362 ASN A ND2 1 
ATOM   3666  N N   . SER C  3 368 ? 212.264 223.455 218.405 1.00 42.06 ? 363 SER A N   1 
ATOM   3667  C CA  . SER C  3 368 ? 210.848 223.321 218.103 1.00 42.06 ? 363 SER A CA  1 
ATOM   3668  C C   . SER C  3 368 ? 209.994 223.809 219.266 1.00 42.06 ? 363 SER A C   1 
ATOM   3669  O O   . SER C  3 368 ? 210.465 223.984 220.390 1.00 42.06 ? 363 SER A O   1 
ATOM   3670  C CB  . SER C  3 368 ? 210.497 221.869 217.789 1.00 42.06 ? 363 SER A CB  1 
ATOM   3671  O OG  . SER C  3 368 ? 209.117 221.740 217.497 1.00 42.06 ? 363 SER A OG  1 
ATOM   3672  N N   . SER C  3 369 ? 208.715 224.030 218.977 1.00 44.40 ? 364 SER A N   1 
ATOM   3673  C CA  . SER C  3 369 ? 207.773 224.486 219.985 1.00 44.40 ? 364 SER A CA  1 
ATOM   3674  C C   . SER C  3 369 ? 207.351 223.319 220.874 1.00 44.40 ? 364 SER A C   1 
ATOM   3675  O O   . SER C  3 369 ? 207.906 222.220 220.809 1.00 44.40 ? 364 SER A O   1 
ATOM   3676  C CB  . SER C  3 369 ? 206.561 225.134 219.322 1.00 44.40 ? 364 SER A CB  1 
ATOM   3677  O OG  . SER C  3 369 ? 205.604 225.528 220.287 1.00 44.40 ? 364 SER A OG  1 
ATOM   3678  N N   . GLY C  3 370 ? 206.361 223.561 221.724 1.00 47.46 ? 365 GLY A N   1 
ATOM   3679  C CA  . GLY C  3 370 ? 205.849 222.518 222.585 1.00 47.46 ? 365 GLY A CA  1 
ATOM   3680  C C   . GLY C  3 370 ? 204.953 221.546 221.840 1.00 47.46 ? 365 GLY A C   1 
ATOM   3681  O O   . GLY C  3 370 ? 204.550 221.763 220.697 1.00 47.46 ? 365 GLY A O   1 
ATOM   3682  N N   . GLY C  3 371 ? 204.641 220.452 222.515 1.00 47.00 ? 366 GLY A N   1 
ATOM   3683  C CA  . GLY C  3 371 ? 203.807 219.411 221.947 1.00 47.00 ? 366 GLY A CA  1 
ATOM   3684  C C   . GLY C  3 371 ? 204.264 218.043 222.413 1.00 47.00 ? 366 GLY A C   1 
ATOM   3685  O O   . GLY C  3 371 ? 205.109 217.904 223.293 1.00 47.00 ? 366 GLY A O   1 
ATOM   3686  N N   . ASP C  3 372 ? 203.680 217.026 221.784 1.00 45.87 ? 367 ASP A N   1 
ATOM   3687  C CA  . ASP C  3 372 ? 204.011 215.646 222.109 1.00 45.87 ? 367 ASP A CA  1 
ATOM   3688  C C   . ASP C  3 372 ? 205.440 215.328 221.681 1.00 45.87 ? 367 ASP A C   1 
ATOM   3689  O O   . ASP C  3 372 ? 206.026 216.007 220.834 1.00 45.87 ? 367 ASP A O   1 
ATOM   3690  C CB  . ASP C  3 372 ? 203.022 214.702 221.421 1.00 45.87 ? 367 ASP A CB  1 
ATOM   3691  C CG  . ASP C  3 372 ? 203.102 213.276 221.942 1.00 45.87 ? 367 ASP A CG  1 
ATOM   3692  O OD1 . ASP C  3 372 ? 204.206 212.690 221.940 1.00 45.87 ? 367 ASP A OD1 1 
ATOM   3693  O OD2 . ASP C  3 372 ? 202.053 212.740 222.358 1.00 45.87 ? 367 ASP A OD2 1 
ATOM   3694  N N   . LEU C  3 373 ? 206.005 214.275 222.280 1.00 39.36 ? 368 LEU A N   1 
ATOM   3695  C CA  . LEU C  3 373 ? 207.348 213.843 221.906 1.00 39.36 ? 368 LEU A CA  1 
ATOM   3696  C C   . LEU C  3 373 ? 207.414 213.375 220.459 1.00 39.36 ? 368 LEU A C   1 
ATOM   3697  O O   . LEU C  3 373 ? 208.494 213.368 219.861 1.00 39.36 ? 368 LEU A O   1 
ATOM   3698  C CB  . LEU C  3 373 ? 207.822 212.719 222.828 1.00 39.36 ? 368 LEU A CB  1 
ATOM   3699  C CG  . LEU C  3 373 ? 208.191 213.072 224.270 1.00 39.36 ? 368 LEU A CG  1 
ATOM   3700  C CD1 . LEU C  3 373 ? 208.507 211.802 225.038 1.00 39.36 ? 368 LEU A CD1 1 
ATOM   3701  C CD2 . LEU C  3 373 ? 209.372 214.031 224.323 1.00 39.36 ? 368 LEU A CD2 1 
ATOM   3702  N N   . GLU C  3 374 ? 206.282 212.969 219.883 1.00 41.93 ? 369 GLU A N   1 
ATOM   3703  C CA  . GLU C  3 374 ? 206.272 212.552 218.486 1.00 41.93 ? 369 GLU A CA  1 
ATOM   3704  C C   . GLU C  3 374 ? 206.697 213.672 217.544 1.00 41.93 ? 369 GLU A C   1 
ATOM   3705  O O   . GLU C  3 374 ? 207.281 213.387 216.494 1.00 41.93 ? 369 GLU A O   1 
ATOM   3706  C CB  . GLU C  3 374 ? 204.875 212.064 218.096 1.00 41.93 ? 369 GLU A CB  1 
ATOM   3707  C CG  . GLU C  3 374 ? 204.385 210.834 218.859 1.00 41.93 ? 369 GLU A CG  1 
ATOM   3708  C CD  . GLU C  3 374 ? 205.006 209.540 218.368 1.00 41.93 ? 369 GLU A CD  1 
ATOM   3709  O OE1 . GLU C  3 374 ? 205.225 209.405 217.146 1.00 41.93 ? 369 GLU A OE1 1 
ATOM   3710  O OE2 . GLU C  3 374 ? 205.275 208.655 219.208 1.00 41.93 ? 369 GLU A OE2 1 
ATOM   3711  N N   . VAL C  3 375 ? 206.428 214.927 217.903 1.00 42.35 ? 370 VAL A N   1 
ATOM   3712  C CA  . VAL C  3 375 ? 206.671 216.062 217.021 1.00 42.35 ? 370 VAL A CA  1 
ATOM   3713  C C   . VAL C  3 375 ? 207.717 217.027 217.560 1.00 42.35 ? 370 VAL A C   1 
ATOM   3714  O O   . VAL C  3 375 ? 208.385 217.698 216.758 1.00 42.35 ? 370 VAL A O   1 
ATOM   3715  C CB  . VAL C  3 375 ? 205.359 216.822 216.727 1.00 42.35 ? 370 VAL A CB  1 
ATOM   3716  C CG1 . VAL C  3 375 ? 204.368 215.910 216.032 1.00 42.35 ? 370 VAL A CG1 1 
ATOM   3717  C CG2 . VAL C  3 375 ? 204.744 217.399 218.007 1.00 42.35 ? 370 VAL A CG2 1 
ATOM   3718  N N   . THR C  3 376 ? 207.890 217.136 218.875 1.00 42.07 ? 371 THR A N   1 
ATOM   3719  C CA  . THR C  3 376 ? 208.840 218.078 219.448 1.00 42.07 ? 371 THR A CA  1 
ATOM   3720  C C   . THR C  3 376 ? 210.274 217.573 219.441 1.00 42.07 ? 371 THR A C   1 
ATOM   3721  O O   . THR C  3 376 ? 211.183 218.345 219.765 1.00 42.07 ? 371 THR A O   1 
ATOM   3722  C CB  . THR C  3 376 ? 208.451 218.408 220.891 1.00 42.07 ? 371 THR A CB  1 
ATOM   3723  O OG1 . THR C  3 376 ? 208.373 217.199 221.656 1.00 42.07 ? 371 THR A OG1 1 
ATOM   3724  C CG2 . THR C  3 376 ? 207.114 219.111 220.934 1.00 42.07 ? 371 THR A CG2 1 
ATOM   3725  N N   . THR C  3 377 ? 210.498 216.309 219.096 1.00 38.11 ? 372 THR A N   1 
ATOM   3726  C CA  . THR C  3 377 ? 211.807 215.682 219.150 1.00 38.11 ? 372 THR A CA  1 
ATOM   3727  C C   . THR C  3 377 ? 212.059 214.899 217.871 1.00 38.11 ? 372 THR A C   1 
ATOM   3728  O O   . THR C  3 377 ? 211.164 214.697 217.050 1.00 38.11 ? 372 THR A O   1 
ATOM   3729  C CB  . THR C  3 377 ? 211.912 214.756 220.364 1.00 38.11 ? 372 THR A CB  1 
ATOM   3730  O OG1 . THR C  3 377 ? 210.903 213.746 220.276 1.00 38.11 ? 372 THR A OG1 1 
ATOM   3731  C CG2 . THR C  3 377 ? 211.717 215.540 221.647 1.00 38.11 ? 372 THR A CG2 1 
ATOM   3732  N N   . HIS C  3 378 ? 213.302 214.461 217.712 1.00 34.77 ? 373 HIS A N   1 
ATOM   3733  C CA  . HIS C  3 378 ? 213.708 213.632 216.583 1.00 34.77 ? 373 HIS A CA  1 
ATOM   3734  C C   . HIS C  3 378 ? 213.576 212.172 216.993 1.00 34.77 ? 373 HIS A C   1 
ATOM   3735  O O   . HIS C  3 378 ? 214.376 211.670 217.788 1.00 34.77 ? 373 HIS A O   1 
ATOM   3736  C CB  . HIS C  3 378 ? 215.136 213.977 216.169 1.00 34.77 ? 373 HIS A CB  1 
ATOM   3737  C CG  . HIS C  3 378 ? 215.721 213.060 215.143 1.00 34.77 ? 373 HIS A CG  1 
ATOM   3738  N ND1 . HIS C  3 378 ? 217.075 212.828 215.051 1.00 34.77 ? 373 HIS A ND1 1 
ATOM   3739  C CD2 . HIS C  3 378 ? 215.149 212.341 214.149 1.00 34.77 ? 373 HIS A CD2 1 
ATOM   3740  C CE1 . HIS C  3 378 ? 217.310 211.992 214.057 1.00 34.77 ? 373 HIS A CE1 1 
ATOM   3741  N NE2 . HIS C  3 378 ? 216.158 211.681 213.493 1.00 34.77 ? 373 HIS A NE2 1 
ATOM   3742  N N   . SER C  3 379 ? 212.571 211.493 216.447 1.00 35.00 ? 374 SER A N   1 
ATOM   3743  C CA  . SER C  3 379 ? 212.298 210.094 216.733 1.00 35.00 ? 374 SER A CA  1 
ATOM   3744  C C   . SER C  3 379 ? 212.738 209.233 215.559 1.00 35.00 ? 374 SER A C   1 
ATOM   3745  O O   . SER C  3 379 ? 212.708 209.671 214.408 1.00 35.00 ? 374 SER A O   1 
ATOM   3746  C CB  . SER C  3 379 ? 210.810 209.871 216.997 1.00 35.00 ? 374 SER A CB  1 
ATOM   3747  O OG  . SER C  3 379 ? 210.059 210.064 215.815 1.00 35.00 ? 374 SER A OG  1 
ATOM   3748  N N   . PHE C  3 380 ? 213.154 208.007 215.857 1.00 34.88 ? 375 PHE A N   1 
ATOM   3749  C CA  . PHE C  3 380 ? 213.554 207.073 214.815 1.00 34.88 ? 375 PHE A CA  1 
ATOM   3750  C C   . PHE C  3 380 ? 213.751 205.700 215.432 1.00 34.88 ? 375 PHE A C   1 
ATOM   3751  O O   . PHE C  3 380 ? 214.010 205.569 216.630 1.00 34.88 ? 375 PHE A O   1 
ATOM   3752  C CB  . PHE C  3 380 ? 214.832 207.527 214.107 1.00 34.88 ? 375 PHE A CB  1 
ATOM   3753  C CG  . PHE C  3 380 ? 215.977 207.782 215.033 1.00 34.88 ? 375 PHE A CG  1 
ATOM   3754  C CD1 . PHE C  3 380 ? 216.133 209.012 215.638 1.00 34.88 ? 375 PHE A CD1 1 
ATOM   3755  C CD2 . PHE C  3 380 ? 216.906 206.797 215.290 1.00 34.88 ? 375 PHE A CD2 1 
ATOM   3756  C CE1 . PHE C  3 380 ? 217.186 209.247 216.486 1.00 34.88 ? 375 PHE A CE1 1 
ATOM   3757  C CE2 . PHE C  3 380 ? 217.961 207.031 216.139 1.00 34.88 ? 375 PHE A CE2 1 
ATOM   3758  C CZ  . PHE C  3 380 ? 218.097 208.256 216.738 1.00 34.88 ? 375 PHE A CZ  1 
ATOM   3759  N N   . ASN C  3 381 ? 213.632 204.678 214.591 1.00 36.97 ? 376 ASN A N   1 
ATOM   3760  C CA  . ASN C  3 381 ? 213.772 203.287 215.004 1.00 36.97 ? 376 ASN A CA  1 
ATOM   3761  C C   . ASN C  3 381 ? 215.183 202.835 214.655 1.00 36.97 ? 376 ASN A C   1 
ATOM   3762  O O   . ASN C  3 381 ? 215.456 202.470 213.509 1.00 36.97 ? 376 ASN A O   1 
ATOM   3763  C CB  . ASN C  3 381 ? 212.724 202.419 214.312 1.00 36.97 ? 376 ASN A CB  1 
ATOM   3764  C CG  . ASN C  3 381 ? 212.630 201.026 214.904 1.00 36.97 ? 376 ASN A CG  1 
ATOM   3765  O OD1 . ASN C  3 381 ? 213.575 200.530 215.517 1.00 36.97 ? 376 ASN A OD1 1 
ATOM   3766  N ND2 . ASN C  3 381 ? 211.483 200.385 214.719 1.00 36.97 ? 376 ASN A ND2 1 
ATOM   3767  N N   . CYS C  3 382 ? 216.073 202.848 215.645 1.00 36.81 ? 377 CYS A N   1 
ATOM   3768  C CA  . CYS C  3 382 ? 217.480 202.494 215.462 1.00 36.81 ? 377 CYS A CA  1 
ATOM   3769  C C   . CYS C  3 382 ? 217.698 201.100 216.031 1.00 36.81 ? 377 CYS A C   1 
ATOM   3770  O O   . CYS C  3 382 ? 217.560 200.887 217.239 1.00 36.81 ? 377 CYS A O   1 
ATOM   3771  C CB  . CYS C  3 382 ? 218.396 203.507 216.135 1.00 36.81 ? 377 CYS A CB  1 
ATOM   3772  S SG  . CYS C  3 382 ? 220.142 203.175 215.874 1.00 36.81 ? 377 CYS A SG  1 
ATOM   3773  N N   . GLY C  3 383 ? 218.033 200.152 215.159 1.00 39.79 ? 378 GLY A N   1 
ATOM   3774  C CA  . GLY C  3 383 ? 218.306 198.795 215.573 1.00 39.79 ? 378 GLY A CA  1 
ATOM   3775  C C   . GLY C  3 383 ? 217.154 198.092 216.254 1.00 39.79 ? 378 GLY A C   1 
ATOM   3776  O O   . GLY C  3 383 ? 217.394 197.134 216.999 1.00 39.79 ? 378 GLY A O   1 
ATOM   3777  N N   . GLY C  3 384 ? 215.917 198.534 216.028 1.00 37.32 ? 379 GLY A N   1 
ATOM   3778  C CA  . GLY C  3 384 ? 214.750 197.980 216.678 1.00 37.32 ? 379 GLY A CA  1 
ATOM   3779  C C   . GLY C  3 384 ? 214.284 198.737 217.903 1.00 37.32 ? 379 GLY A C   1 
ATOM   3780  O O   . GLY C  3 384 ? 213.172 198.478 218.378 1.00 37.32 ? 379 GLY A O   1 
ATOM   3781  N N   . GLU C  3 385 ? 215.095 199.653 218.430 1.00 35.58 ? 380 GLU A N   1 
ATOM   3782  C CA  . GLU C  3 385 ? 214.733 200.457 219.588 1.00 35.58 ? 380 GLU A CA  1 
ATOM   3783  C C   . GLU C  3 385 ? 214.287 201.845 219.145 1.00 35.58 ? 380 GLU A C   1 
ATOM   3784  O O   . GLU C  3 385 ? 214.760 202.378 218.138 1.00 35.58 ? 380 GLU A O   1 
ATOM   3785  C CB  . GLU C  3 385 ? 215.916 200.568 220.550 1.00 35.58 ? 380 GLU A CB  1 
ATOM   3786  C CG  . GLU C  3 385 ? 215.585 201.094 221.942 1.00 35.58 ? 380 GLU A CG  1 
ATOM   3787  C CD  . GLU C  3 385 ? 214.891 200.068 222.818 1.00 35.58 ? 380 GLU A CD  1 
ATOM   3788  O OE1 . GLU C  3 385 ? 213.817 199.568 222.433 1.00 35.58 ? 380 GLU A OE1 1 
ATOM   3789  O OE2 . GLU C  3 385 ? 215.423 199.757 223.903 1.00 35.58 ? 380 GLU A OE2 1 
ATOM   3790  N N   . PHE C  3 386 ? 213.366 202.427 219.913 1.00 33.77 ? 381 PHE A N   1 
ATOM   3791  C CA  . PHE C  3 386 ? 212.754 203.714 219.593 1.00 33.77 ? 381 PHE A CA  1 
ATOM   3792  C C   . PHE C  3 386 ? 213.458 204.808 220.381 1.00 33.77 ? 381 PHE A C   1 
ATOM   3793  O O   . PHE C  3 386 ? 213.413 204.817 221.615 1.00 33.77 ? 381 PHE A O   1 
ATOM   3794  C CB  . PHE C  3 386 ? 211.262 203.690 219.904 1.00 33.77 ? 381 PHE A CB  1 
ATOM   3795  C CG  . PHE C  3 386 ? 210.479 202.803 218.992 1.00 33.77 ? 381 PHE A CG  1 
ATOM   3796  C CD1 . PHE C  3 386 ? 210.190 201.502 219.346 1.00 33.77 ? 381 PHE A CD1 1 
ATOM   3797  C CD2 . PHE C  3 386 ? 210.045 203.269 217.770 1.00 33.77 ? 381 PHE A CD2 1 
ATOM   3798  C CE1 . PHE C  3 386 ? 209.477 200.686 218.498 1.00 33.77 ? 381 PHE A CE1 1 
ATOM   3799  C CE2 . PHE C  3 386 ? 209.334 202.459 216.924 1.00 33.77 ? 381 PHE A CE2 1 
ATOM   3800  C CZ  . PHE C  3 386 ? 209.048 201.166 217.287 1.00 33.77 ? 381 PHE A CZ  1 
ATOM   3801  N N   . PHE C  3 387 ? 214.093 205.731 219.667 1.00 34.28 ? 382 PHE A N   1 
ATOM   3802  C CA  . PHE C  3 387 ? 214.776 206.871 220.261 1.00 34.28 ? 382 PHE A CA  1 
ATOM   3803  C C   . PHE C  3 387 ? 213.888 208.102 220.181 1.00 34.28 ? 382 PHE A C   1 
ATOM   3804  O O   . PHE C  3 387 ? 212.944 208.148 219.390 1.00 34.28 ? 382 PHE A O   1 
ATOM   3805  C CB  . PHE C  3 387 ? 216.098 207.147 219.547 1.00 34.28 ? 382 PHE A CB  1 
ATOM   3806  C CG  . PHE C  3 387 ? 217.198 206.200 219.916 1.00 34.28 ? 382 PHE A CG  1 
ATOM   3807  C CD1 . PHE C  3 387 ? 217.178 204.891 219.483 1.00 34.28 ? 382 PHE A CD1 1 
ATOM   3808  C CD2 . PHE C  3 387 ? 218.262 206.626 220.684 1.00 34.28 ? 382 PHE A CD2 1 
ATOM   3809  C CE1 . PHE C  3 387 ? 218.193 204.023 219.817 1.00 34.28 ? 382 PHE A CE1 1 
ATOM   3810  C CE2 . PHE C  3 387 ? 219.278 205.761 221.019 1.00 34.28 ? 382 PHE A CE2 1 
ATOM   3811  C CZ  . PHE C  3 387 ? 219.243 204.460 220.586 1.00 34.28 ? 382 PHE A CZ  1 
ATOM   3812  N N   . TYR C  3 388 ? 214.190 209.097 221.010 1.00 34.43 ? 383 TYR A N   1 
ATOM   3813  C CA  . TYR C  3 388 ? 213.536 210.403 220.961 1.00 34.43 ? 383 TYR A CA  1 
ATOM   3814  C C   . TYR C  3 388 ? 214.584 211.431 221.369 1.00 34.43 ? 383 TYR A C   1 
ATOM   3815  O O   . TYR C  3 388 ? 214.868 211.589 222.559 1.00 34.43 ? 383 TYR A O   1 
ATOM   3816  C CB  . TYR C  3 388 ? 212.314 210.456 221.870 1.00 34.43 ? 383 TYR A CB  1 
ATOM   3817  C CG  . TYR C  3 388 ? 211.143 209.657 221.357 1.00 34.43 ? 383 TYR A CG  1 
ATOM   3818  C CD1 . TYR C  3 388 ? 210.957 208.340 221.735 1.00 34.43 ? 383 TYR A CD1 1 
ATOM   3819  C CD2 . TYR C  3 388 ? 210.225 210.221 220.492 1.00 34.43 ? 383 TYR A CD2 1 
ATOM   3820  C CE1 . TYR C  3 388 ? 209.890 207.608 221.266 1.00 34.43 ? 383 TYR A CE1 1 
ATOM   3821  C CE2 . TYR C  3 388 ? 209.156 209.497 220.016 1.00 34.43 ? 383 TYR A CE2 1 
ATOM   3822  C CZ  . TYR C  3 388 ? 208.992 208.190 220.407 1.00 34.43 ? 383 TYR A CZ  1 
ATOM   3823  O OH  . TYR C  3 388 ? 207.925 207.465 219.935 1.00 34.43 ? 383 TYR A OH  1 
ATOM   3824  N N   . CYS C  3 389 ? 215.151 212.125 220.386 1.00 36.56 ? 384 CYS A N   1 
ATOM   3825  C CA  . CYS C  3 389 ? 216.300 212.995 220.591 1.00 36.56 ? 384 CYS A CA  1 
ATOM   3826  C C   . CYS C  3 389 ? 215.888 214.460 220.574 1.00 36.56 ? 384 CYS A C   1 
ATOM   3827  O O   . CYS C  3 389 ? 215.116 214.893 219.715 1.00 36.56 ? 384 CYS A O   1 
ATOM   3828  C CB  . CYS C  3 389 ? 217.361 212.740 219.524 1.00 36.56 ? 384 CYS A CB  1 
ATOM   3829  S SG  . CYS C  3 389 ? 218.028 211.062 219.545 1.00 36.56 ? 384 CYS A SG  1 
ATOM   3830  N N   . ASN C  3 390 ? 216.419 215.215 221.530 1.00 35.83 ? 385 ASN A N   1 
ATOM   3831  C CA  . ASN C  3 390 ? 216.126 216.635 221.685 1.00 35.83 ? 385 ASN A CA  1 
ATOM   3832  C C   . ASN C  3 390 ? 217.047 217.427 220.765 1.00 35.83 ? 385 ASN A C   1 
ATOM   3833  O O   . ASN C  3 390 ? 218.260 217.471 220.983 1.00 35.83 ? 385 ASN A O   1 
ATOM   3834  C CB  . ASN C  3 390 ? 216.307 217.015 223.151 1.00 35.83 ? 385 ASN A CB  1 
ATOM   3835  C CG  . ASN C  3 390 ? 216.277 218.504 223.397 1.00 35.83 ? 385 ASN A CG  1 
ATOM   3836  O OD1 . ASN C  3 390 ? 215.720 219.278 222.624 1.00 35.83 ? 385 ASN A OD1 1 
ATOM   3837  N ND2 . ASN C  3 390 ? 216.882 218.910 224.505 1.00 35.83 ? 385 ASN A ND2 1 
ATOM   3838  N N   . THR C  3 391 ? 216.472 218.065 219.746 1.00 34.77 ? 386 THR A N   1 
ATOM   3839  C CA  . THR C  3 391 ? 217.234 218.673 218.662 1.00 34.77 ? 386 THR A CA  1 
ATOM   3840  C C   . THR C  3 391 ? 217.468 220.166 218.847 1.00 34.77 ? 386 THR A C   1 
ATOM   3841  O O   . THR C  3 391 ? 217.802 220.851 217.878 1.00 34.77 ? 386 THR A O   1 
ATOM   3842  C CB  . THR C  3 391 ? 216.531 218.435 217.324 1.00 34.77 ? 386 THR A CB  1 
ATOM   3843  O OG1 . THR C  3 391 ? 215.180 218.903 217.400 1.00 34.77 ? 386 THR A OG1 1 
ATOM   3844  C CG2 . THR C  3 391 ? 216.539 216.969 216.970 1.00 34.77 ? 386 THR A CG2 1 
ATOM   3845  N N   . SER C  3 392 ? 217.318 220.693 220.061 1.00 37.60 ? 387 SER A N   1 
ATOM   3846  C CA  . SER C  3 392 ? 217.626 222.101 220.273 1.00 37.60 ? 387 SER A CA  1 
ATOM   3847  C C   . SER C  3 392 ? 219.100 222.406 220.050 1.00 37.60 ? 387 SER A C   1 
ATOM   3848  O O   . SER C  3 392 ? 219.448 223.567 219.821 1.00 37.60 ? 387 SER A O   1 
ATOM   3849  C CB  . SER C  3 392 ? 217.230 222.528 221.685 1.00 37.60 ? 387 SER A CB  1 
ATOM   3850  O OG  . SER C  3 392 ? 218.064 221.916 222.651 1.00 37.60 ? 387 SER A OG  1 
ATOM   3851  N N   . GLY C  3 393 ? 219.969 221.401 220.115 1.00 35.39 ? 388 GLY A N   1 
ATOM   3852  C CA  . GLY C  3 393 ? 221.387 221.612 219.907 1.00 35.39 ? 388 GLY A CA  1 
ATOM   3853  C C   . GLY C  3 393 ? 221.812 221.781 218.466 1.00 35.39 ? 388 GLY A C   1 
ATOM   3854  O O   . GLY C  3 393 ? 222.983 222.083 218.222 1.00 35.39 ? 388 GLY A O   1 
ATOM   3855  N N   . LEU C  3 394 ? 220.899 221.594 217.511 1.00 35.55 ? 389 LEU A N   1 
ATOM   3856  C CA  . LEU C  3 394 ? 221.191 221.735 216.089 1.00 35.55 ? 389 LEU A CA  1 
ATOM   3857  C C   . LEU C  3 394 ? 220.619 223.012 215.494 1.00 35.55 ? 389 LEU A C   1 
ATOM   3858  O O   . LEU C  3 394 ? 221.339 223.761 214.827 1.00 35.55 ? 389 LEU A O   1 
ATOM   3859  C CB  . LEU C  3 394 ? 220.642 220.525 215.321 1.00 35.55 ? 389 LEU A CB  1 
ATOM   3860  C CG  . LEU C  3 394 ? 221.092 219.143 215.793 1.00 35.55 ? 389 LEU A CG  1 
ATOM   3861  C CD1 . LEU C  3 394 ? 220.418 218.069 214.963 1.00 35.55 ? 389 LEU A CD1 1 
ATOM   3862  C CD2 . LEU C  3 394 ? 222.602 219.005 215.722 1.00 35.55 ? 389 LEU A CD2 1 
ATOM   3863  N N   . PHE C  3 395 ? 219.336 223.280 215.721 1.00 37.31 ? 390 PHE A N   1 
ATOM   3864  C CA  . PHE C  3 395 ? 218.666 224.448 215.150 1.00 37.31 ? 390 PHE A CA  1 
ATOM   3865  C C   . PHE C  3 395 ? 218.781 225.620 216.124 1.00 37.31 ? 390 PHE A C   1 
ATOM   3866  O O   . PHE C  3 395 ? 217.798 226.207 216.571 1.00 37.31 ? 390 PHE A O   1 
ATOM   3867  C CB  . PHE C  3 395 ? 217.214 224.116 214.842 1.00 37.31 ? 390 PHE A CB  1 
ATOM   3868  C CG  . PHE C  3 395 ? 217.043 222.964 213.891 1.00 37.31 ? 390 PHE A CG  1 
ATOM   3869  C CD1 . PHE C  3 395 ? 216.985 221.664 214.352 1.00 37.31 ? 390 PHE A CD1 1 
ATOM   3870  C CD2 . PHE C  3 395 ? 216.938 223.185 212.535 1.00 37.31 ? 390 PHE A CD2 1 
ATOM   3871  C CE1 . PHE C  3 395 ? 216.825 220.611 213.477 1.00 37.31 ? 390 PHE A CE1 1 
ATOM   3872  C CE2 . PHE C  3 395 ? 216.778 222.136 211.660 1.00 37.31 ? 390 PHE A CE2 1 
ATOM   3873  C CZ  . PHE C  3 395 ? 216.722 220.849 212.131 1.00 37.31 ? 390 PHE A CZ  1 
ATOM   3874  N N   . ASN C  3 396 ? 220.034 225.958 216.442 1.00 41.05 ? 391 ASN A N   1 
ATOM   3875  C CA  . ASN C  3 396 ? 220.375 226.973 217.444 1.00 41.05 ? 391 ASN A CA  1 
ATOM   3876  C C   . ASN C  3 396 ? 221.455 227.848 216.812 1.00 41.05 ? 391 ASN A C   1 
ATOM   3877  O O   . ASN C  3 396 ? 222.649 227.551 216.874 1.00 41.05 ? 391 ASN A O   1 
ATOM   3878  C CB  . ASN C  3 396 ? 220.819 226.315 218.749 1.00 41.05 ? 391 ASN A CB  1 
ATOM   3879  C CG  . ASN C  3 396 ? 221.647 227.221 219.639 1.00 41.05 ? 391 ASN A CG  1 
ATOM   3880  O OD1 . ASN C  3 396 ? 222.861 227.326 219.473 1.00 41.05 ? 391 ASN A OD1 1 
ATOM   3881  N ND2 . ASN C  3 396 ? 221.002 227.859 220.609 1.00 41.05 ? 391 ASN A ND2 1 
ATOM   3882  N N   . SER C  3 397 ? 221.015 228.921 216.158 1.00 46.21 ? 392 SER A N   1 
ATOM   3883  C CA  . SER C  3 397 ? 221.906 229.769 215.381 1.00 46.21 ? 392 SER A CA  1 
ATOM   3884  C C   . SER C  3 397 ? 221.112 230.936 214.821 1.00 46.21 ? 392 SER A C   1 
ATOM   3885  O O   . SER C  3 397 ? 219.926 230.790 214.516 1.00 46.21 ? 392 SER A O   1 
ATOM   3886  C CB  . SER C  3 397 ? 222.564 228.983 214.238 1.00 46.21 ? 392 SER A CB  1 
ATOM   3887  O OG  . SER C  3 397 ? 223.211 229.856 213.330 1.00 46.21 ? 392 SER A OG  1 
ATOM   3888  N N   . THR C  3 398 ? 221.771 232.085 214.695 1.00 51.07 ? 393 THR A N   1 
ATOM   3889  C CA  . THR C  3 398 ? 221.234 233.246 213.995 1.00 51.07 ? 393 THR A CA  1 
ATOM   3890  C C   . THR C  3 398 ? 222.194 233.601 212.871 1.00 51.07 ? 393 THR A C   1 
ATOM   3891  O O   . THR C  3 398 ? 223.388 233.802 213.116 1.00 51.07 ? 393 THR A O   1 
ATOM   3892  C CB  . THR C  3 398 ? 221.051 234.436 214.937 1.00 51.07 ? 393 THR A CB  1 
ATOM   3893  O OG1 . THR C  3 398 ? 220.182 234.070 216.014 1.00 51.07 ? 393 THR A OG1 1 
ATOM   3894  C CG2 . THR C  3 398 ? 220.455 235.617 214.185 1.00 51.07 ? 393 THR A CG2 1 
ATOM   3895  N N   . TRP C  3 399 ? 221.671 233.685 211.649 1.00 49.45 ? 394 TRP A N   1 
ATOM   3896  C CA  . TRP C  3 399 ? 222.470 233.963 210.460 1.00 49.45 ? 394 TRP A CA  1 
ATOM   3897  C C   . TRP C  3 399 ? 222.161 235.373 209.973 1.00 49.45 ? 394 TRP A C   1 
ATOM   3898  O O   . TRP C  3 399 ? 221.032 235.665 209.567 1.00 49.45 ? 394 TRP A O   1 
ATOM   3899  C CB  . TRP C  3 399 ? 222.195 232.933 209.368 1.00 49.45 ? 394 TRP A CB  1 
ATOM   3900  C CG  . TRP C  3 399 ? 222.665 231.569 209.737 1.00 49.45 ? 394 TRP A CG  1 
ATOM   3901  C CD1 . TRP C  3 399 ? 221.984 230.641 210.458 1.00 49.45 ? 394 TRP A CD1 1 
ATOM   3902  C CD2 . TRP C  3 399 ? 223.927 230.980 209.414 1.00 49.45 ? 394 TRP A CD2 1 
ATOM   3903  N NE1 . TRP C  3 399 ? 222.740 229.506 210.604 1.00 49.45 ? 394 TRP A NE1 1 
ATOM   3904  C CE2 . TRP C  3 399 ? 223.939 229.690 209.971 1.00 49.45 ? 394 TRP A CE2 1 
ATOM   3905  C CE3 . TRP C  3 399 ? 225.049 231.419 208.707 1.00 49.45 ? 394 TRP A CE3 1 
ATOM   3906  C CZ2 . TRP C  3 399 ? 225.026 228.832 209.842 1.00 49.45 ? 394 TRP A CZ2 1 
ATOM   3907  C CZ3 . TRP C  3 399 ? 226.128 230.564 208.580 1.00 49.45 ? 394 TRP A CZ3 1 
ATOM   3908  C CH2 . TRP C  3 399 ? 226.108 229.286 209.145 1.00 49.45 ? 394 TRP A CH2 1 
ATOM   3909  N N   . ILE C  3 400 ? 223.168 236.238 210.011 1.00 56.49 ? 395 ILE A N   1 
ATOM   3910  C CA  . ILE C  3 400 ? 223.040 237.616 209.555 1.00 56.49 ? 395 ILE A CA  1 
ATOM   3911  C C   . ILE C  3 400 ? 223.250 237.643 208.050 1.00 56.49 ? 395 ILE A C   1 
ATOM   3912  O O   . ILE C  3 400 ? 224.173 237.003 207.531 1.00 56.49 ? 395 ILE A O   1 
ATOM   3913  C CB  . ILE C  3 400 ? 224.051 238.528 210.272 1.00 56.49 ? 395 ILE A CB  1 
ATOM   3914  C CG1 . ILE C  3 400 ? 223.882 238.454 211.798 1.00 56.49 ? 395 ILE A CG1 1 
ATOM   3915  C CG2 . ILE C  3 400 ? 223.921 239.961 209.774 1.00 56.49 ? 395 ILE A CG2 1 
ATOM   3916  C CD1 . ILE C  3 400 ? 222.497 238.830 212.320 1.00 56.49 ? 395 ILE A CD1 1 
ATOM   3917  N N   . SER C  3 401 ? 222.391 238.384 207.345 1.00 60.95 ? 396 SER A N   1 
ATOM   3918  C CA  . SER C  3 401 ? 222.441 238.392 205.886 1.00 60.95 ? 396 SER A CA  1 
ATOM   3919  C C   . SER C  3 401 ? 223.759 238.948 205.365 1.00 60.95 ? 396 SER A C   1 
ATOM   3920  O O   . SER C  3 401 ? 224.200 238.574 204.273 1.00 60.95 ? 396 SER A O   1 
ATOM   3921  C CB  . SER C  3 401 ? 221.271 239.200 205.326 1.00 60.95 ? 396 SER A CB  1 
ATOM   3922  O OG  . SER C  3 401 ? 221.316 240.539 205.785 1.00 60.95 ? 396 SER A OG  1 
ATOM   3923  N N   . ASN C  3 402 ? 224.405 239.830 206.122 1.00 62.82 ? 397 ASN A N   1 
ATOM   3924  C CA  . ASN C  3 402 ? 225.699 240.380 205.724 1.00 62.82 ? 397 ASN A CA  1 
ATOM   3925  C C   . ASN C  3 402 ? 226.737 239.278 205.890 1.00 62.82 ? 397 ASN A C   1 
ATOM   3926  O O   . ASN C  3 402 ? 227.363 239.132 206.941 1.00 62.82 ? 397 ASN A O   1 
ATOM   3927  C CB  . ASN C  3 402 ? 226.040 241.612 206.553 1.00 62.82 ? 397 ASN A CB  1 
ATOM   3928  C CG  . ASN C  3 402 ? 227.340 242.263 206.123 1.00 62.82 ? 397 ASN A CG  1 
ATOM   3929  O OD1 . ASN C  3 402 ? 227.913 241.912 205.092 1.00 62.82 ? 397 ASN A OD1 1 
ATOM   3930  N ND2 . ASN C  3 402 ? 227.810 243.224 206.911 1.00 62.82 ? 397 ASN A ND2 1 
ATOM   3931  N N   . THR C  3 403 ? 226.916 238.492 204.832 1.00 63.25 ? 398 THR A N   1 
ATOM   3932  C CA  . THR C  3 403 ? 227.832 237.353 204.840 1.00 63.25 ? 398 THR A CA  1 
ATOM   3933  C C   . THR C  3 403 ? 227.398 236.316 205.869 1.00 63.25 ? 398 THR A C   1 
ATOM   3934  O O   . THR C  3 403 ? 227.396 235.118 205.591 1.00 63.25 ? 398 THR A O   1 
ATOM   3935  C CB  . THR C  3 403 ? 229.283 237.781 205.143 1.00 63.25 ? 398 THR A CB  1 
ATOM   3936  O OG1 . THR C  3 403 ? 229.414 238.103 206.534 1.00 63.25 ? 398 THR A OG1 1 
ATOM   3937  C CG2 . THR C  3 403 ? 229.671 238.988 204.305 1.00 63.25 ? 398 THR A CG2 1 
ATOM   3938  N N   . SER C  3 413 ? 237.064 221.531 213.321 1.00 49.98 ? 409 SER A N   1 
ATOM   3939  C CA  . SER C  3 413 ? 237.560 220.820 214.493 1.00 49.98 ? 409 SER A CA  1 
ATOM   3940  C C   . SER C  3 413 ? 236.888 219.457 214.618 1.00 49.98 ? 409 SER A C   1 
ATOM   3941  O O   . SER C  3 413 ? 235.939 219.157 213.896 1.00 49.98 ? 409 SER A O   1 
ATOM   3942  C CB  . SER C  3 413 ? 237.323 221.645 215.758 1.00 49.98 ? 409 SER A CB  1 
ATOM   3943  O OG  . SER C  3 413 ? 235.953 221.971 215.906 1.00 49.98 ? 409 SER A OG  1 
ATOM   3944  N N   . ASN C  3 414 ? 237.391 218.634 215.536 1.00 49.76 ? 410 ASN A N   1 
ATOM   3945  C CA  . ASN C  3 414 ? 236.865 217.294 215.760 1.00 49.76 ? 410 ASN A CA  1 
ATOM   3946  C C   . ASN C  3 414 ? 235.742 217.257 216.791 1.00 49.76 ? 410 ASN A C   1 
ATOM   3947  O O   . ASN C  3 414 ? 235.215 216.176 217.070 1.00 49.76 ? 410 ASN A O   1 
ATOM   3948  C CB  . ASN C  3 414 ? 237.993 216.352 216.194 1.00 49.76 ? 410 ASN A CB  1 
ATOM   3949  C CG  . ASN C  3 414 ? 238.561 216.708 217.552 1.00 49.76 ? 410 ASN A CG  1 
ATOM   3950  O OD1 . ASN C  3 414 ? 238.571 217.872 217.947 1.00 49.76 ? 410 ASN A OD1 1 
ATOM   3951  N ND2 . ASN C  3 414 ? 239.039 215.701 218.275 1.00 49.76 ? 410 ASN A ND2 1 
ATOM   3952  N N   . ASP C  3 415 ? 235.363 218.401 217.360 1.00 46.76 ? 411 ASP A N   1 
ATOM   3953  C CA  . ASP C  3 415 ? 234.250 218.430 218.295 1.00 46.76 ? 411 ASP A CA  1 
ATOM   3954  C C   . ASP C  3 415 ? 232.958 218.051 217.583 1.00 46.76 ? 411 ASP A C   1 
ATOM   3955  O O   . ASP C  3 415 ? 232.791 218.271 216.382 1.00 46.76 ? 411 ASP A O   1 
ATOM   3956  C CB  . ASP C  3 415 ? 234.108 219.815 218.921 1.00 46.76 ? 411 ASP A CB  1 
ATOM   3957  C CG  . ASP C  3 415 ? 235.292 220.186 219.786 1.00 46.76 ? 411 ASP A CG  1 
ATOM   3958  O OD1 . ASP C  3 415 ? 235.846 219.288 220.453 1.00 46.76 ? 411 ASP A OD1 1 
ATOM   3959  O OD2 . ASP C  3 415 ? 235.670 221.376 219.799 1.00 46.76 ? 411 ASP A OD2 1 
ATOM   3960  N N   . SER C  3 416 ? 232.036 217.471 218.348 1.00 39.54 ? 412 SER A N   1 
ATOM   3961  C CA  . SER C  3 416 ? 230.771 216.992 217.815 1.00 39.54 ? 412 SER A CA  1 
ATOM   3962  C C   . SER C  3 416 ? 229.643 217.451 218.723 1.00 39.54 ? 412 SER A C   1 
ATOM   3963  O O   . SER C  3 416 ? 229.824 217.637 219.927 1.00 39.54 ? 412 SER A O   1 
ATOM   3964  C CB  . SER C  3 416 ? 230.758 215.465 217.688 1.00 39.54 ? 412 SER A CB  1 
ATOM   3965  O OG  . SER C  3 416 ? 230.976 214.851 218.944 1.00 39.54 ? 412 SER A OG  1 
ATOM   3966  N N   . ILE C  3 417 ? 228.474 217.632 218.125 1.00 36.12 ? 413 ILE A N   1 
ATOM   3967  C CA  . ILE C  3 417 ? 227.286 218.060 218.850 1.00 36.12 ? 413 ILE A CA  1 
ATOM   3968  C C   . ILE C  3 417 ? 226.617 216.827 219.435 1.00 36.12 ? 413 ILE A C   1 
ATOM   3969  O O   . ILE C  3 417 ? 226.293 215.881 218.708 1.00 36.12 ? 413 ILE A O   1 
ATOM   3970  C CB  . ILE C  3 417 ? 226.321 218.824 217.929 1.00 36.12 ? 413 ILE A CB  1 
ATOM   3971  C CG1 . ILE C  3 417 ? 226.952 220.138 217.457 1.00 36.12 ? 413 ILE A CG1 1 
ATOM   3972  C CG2 . ILE C  3 417 ? 225.011 219.094 218.655 1.00 36.12 ? 413 ILE A CG2 1 
ATOM   3973  C CD1 . ILE C  3 417 ? 226.251 220.768 216.275 1.00 36.12 ? 413 ILE A CD1 1 
ATOM   3974  N N   . THR C  3 418 ? 226.404 216.835 220.746 1.00 33.72 ? 414 THR A N   1 
ATOM   3975  C CA  . THR C  3 418 ? 225.775 215.727 221.448 1.00 33.72 ? 414 THR A CA  1 
ATOM   3976  C C   . THR C  3 418 ? 224.294 216.022 221.624 1.00 33.72 ? 414 THR A C   1 
ATOM   3977  O O   . THR C  3 418 ? 223.928 217.055 222.192 1.00 33.72 ? 414 THR A O   1 
ATOM   3978  C CB  . THR C  3 418 ? 226.433 215.502 222.809 1.00 33.72 ? 414 THR A CB  1 
ATOM   3979  O OG1 . THR C  3 418 ? 227.835 215.269 222.631 1.00 33.72 ? 414 THR A OG1 1 
ATOM   3980  C CG2 . THR C  3 418 ? 225.813 214.310 223.515 1.00 33.72 ? 414 THR A CG2 1 
ATOM   3981  N N   . LEU C  3 419 ? 223.448 215.115 221.133 1.00 34.34 ? 415 LEU A N   1 
ATOM   3982  C CA  . LEU C  3 419 ? 222.007 215.233 221.286 1.00 34.34 ? 415 LEU A CA  1 
ATOM   3983  C C   . LEU C  3 419 ? 221.555 214.283 222.386 1.00 34.34 ? 415 LEU A C   1 
ATOM   3984  O O   . LEU C  3 419 ? 221.691 213.064 222.217 1.00 34.34 ? 415 LEU A O   1 
ATOM   3985  C CB  . LEU C  3 419 ? 221.300 214.893 219.978 1.00 34.34 ? 415 LEU A CB  1 
ATOM   3986  C CG  . LEU C  3 419 ? 221.810 215.565 218.709 1.00 34.34 ? 415 LEU A CG  1 
ATOM   3987  C CD1 . LEU C  3 419 ? 220.986 215.113 217.524 1.00 34.34 ? 415 LEU A CD1 1 
ATOM   3988  C CD2 . LEU C  3 419 ? 221.769 217.068 218.842 1.00 34.34 ? 415 LEU A CD2 1 
ATOM   3989  N N   . PRO C  3 420 ? 221.042 214.759 223.522 1.00 33.54 ? 416 PRO A N   1 
ATOM   3990  C CA  . PRO C  3 420 ? 220.407 213.831 224.462 1.00 33.54 ? 416 PRO A CA  1 
ATOM   3991  C C   . PRO C  3 420 ? 219.220 213.139 223.814 1.00 33.54 ? 416 PRO A C   1 
ATOM   3992  O O   . PRO C  3 420 ? 218.469 213.746 223.050 1.00 33.54 ? 416 PRO A O   1 
ATOM   3993  C CB  . PRO C  3 420 ? 219.974 214.736 225.619 1.00 33.54 ? 416 PRO A CB  1 
ATOM   3994  C CG  . PRO C  3 420 ? 220.885 215.892 225.550 1.00 33.54 ? 416 PRO A CG  1 
ATOM   3995  C CD  . PRO C  3 420 ? 221.152 216.111 224.097 1.00 33.54 ? 416 PRO A CD  1 
ATOM   3996  N N   . CYS C  3 421 ? 219.059 211.854 224.121 1.00 36.15 ? 417 CYS A N   1 
ATOM   3997  C CA  . CYS C  3 421 ? 217.976 211.048 223.577 1.00 36.15 ? 417 CYS A CA  1 
ATOM   3998  C C   . CYS C  3 421 ? 217.372 210.189 224.674 1.00 36.15 ? 417 CYS A C   1 
ATOM   3999  O O   . CYS C  3 421 ? 218.095 209.548 225.442 1.00 36.15 ? 417 CYS A O   1 
ATOM   4000  C CB  . CYS C  3 421 ? 218.463 210.158 222.431 1.00 36.15 ? 417 CYS A CB  1 
ATOM   4001  S SG  . CYS C  3 421 ? 219.325 211.037 221.108 1.00 36.15 ? 417 CYS A SG  1 
ATOM   4002  N N   . ARG C  3 422 ? 216.044 210.176 224.729 1.00 34.90 ? 418 ARG A N   1 
ATOM   4003  C CA  . ARG C  3 422 ? 215.287 209.391 225.689 1.00 34.90 ? 418 ARG A CA  1 
ATOM   4004  C C   . ARG C  3 422 ? 214.588 208.254 224.959 1.00 34.90 ? 418 ARG A C   1 
ATOM   4005  O O   . ARG C  3 422 ? 213.998 208.452 223.895 1.00 34.90 ? 418 ARG A O   1 
ATOM   4006  C CB  . ARG C  3 422 ? 214.254 210.255 226.415 1.00 34.90 ? 418 ARG A CB  1 
ATOM   4007  C CG  . ARG C  3 422 ? 214.807 211.561 226.966 1.00 34.90 ? 418 ARG A CG  1 
ATOM   4008  C CD  . ARG C  3 422 ? 213.724 212.380 227.640 1.00 34.90 ? 418 ARG A CD  1 
ATOM   4009  N NE  . ARG C  3 422 ? 213.228 211.744 228.854 1.00 34.90 ? 418 ARG A NE  1 
ATOM   4010  C CZ  . ARG C  3 422 ? 212.292 212.252 229.647 1.00 34.90 ? 418 ARG A CZ  1 
ATOM   4011  N NH1 . ARG C  3 422 ? 211.712 213.413 229.384 1.00 34.90 ? 418 ARG A NH1 1 
ATOM   4012  N NH2 . ARG C  3 422 ? 211.927 211.577 230.733 1.00 34.90 ? 418 ARG A NH2 1 
ATOM   4013  N N   . ILE C  3 423 ? 214.665 207.059 225.533 1.00 33.17 ? 419 ILE A N   1 
ATOM   4014  C CA  . ILE C  3 423 ? 214.084 205.858 224.947 1.00 33.17 ? 419 ILE A CA  1 
ATOM   4015  C C   . ILE C  3 423 ? 212.658 205.736 225.463 1.00 33.17 ? 419 ILE A C   1 
ATOM   4016  O O   . ILE C  3 423 ? 212.349 206.204 226.565 1.00 33.17 ? 419 ILE A O   1 
ATOM   4017  C CB  . ILE C  3 423 ? 214.908 204.605 225.293 1.00 33.17 ? 419 ILE A CB  1 
ATOM   4018  C CG1 . ILE C  3 423 ? 216.369 204.760 224.851 1.00 33.17 ? 419 ILE A CG1 1 
ATOM   4019  C CG2 . ILE C  3 423 ? 214.293 203.363 224.672 1.00 33.17 ? 419 ILE A CG2 1 
ATOM   4020  C CD1 . ILE C  3 423 ? 216.580 204.992 223.364 1.00 33.17 ? 419 ILE A CD1 1 
ATOM   4021  N N   . LYS C  3 424 ? 211.788 205.133 224.659 1.00 32.22 ? 420 LYS A N   1 
ATOM   4022  C CA  . LYS C  3 424 ? 210.396 204.911 225.020 1.00 32.22 ? 420 LYS A CA  1 
ATOM   4023  C C   . LYS C  3 424 ? 209.975 203.558 224.476 1.00 32.22 ? 420 LYS A C   1 
ATOM   4024  O O   . LYS C  3 424 ? 210.052 203.327 223.266 1.00 32.22 ? 420 LYS A O   1 
ATOM   4025  C CB  . LYS C  3 424 ? 209.502 206.017 224.458 1.00 32.22 ? 420 LYS A CB  1 
ATOM   4026  C CG  . LYS C  3 424 ? 208.097 206.053 225.029 1.00 32.22 ? 420 LYS A CG  1 
ATOM   4027  C CD  . LYS C  3 424 ? 207.272 207.161 224.387 1.00 32.22 ? 420 LYS A CD  1 
ATOM   4028  C CE  . LYS C  3 424 ? 205.876 207.250 224.981 1.00 32.22 ? 420 LYS A CE  1 
ATOM   4029  N NZ  . LYS C  3 424 ? 205.139 208.439 224.483 1.00 32.22 ? 420 LYS A NZ  1 
ATOM   4030  N N   . GLN C  3 425 ? 209.537 202.667 225.363 1.00 31.45 ? 421 GLN A N   1 
ATOM   4031  C CA  . GLN C  3 425 ? 209.141 201.327 224.951 1.00 31.45 ? 421 GLN A CA  1 
ATOM   4032  C C   . GLN C  3 425 ? 207.725 201.263 224.406 1.00 31.45 ? 421 GLN A C   1 
ATOM   4033  O O   . GLN C  3 425 ? 207.477 200.510 223.460 1.00 31.45 ? 421 GLN A O   1 
ATOM   4034  C CB  . GLN C  3 425 ? 209.259 200.354 226.124 1.00 31.45 ? 421 GLN A CB  1 
ATOM   4035  C CG  . GLN C  3 425 ? 210.680 200.010 226.496 1.00 31.45 ? 421 GLN A CG  1 
ATOM   4036  C CD  . GLN C  3 425 ? 210.763 198.767 227.351 1.00 31.45 ? 421 GLN A CD  1 
ATOM   4037  O OE1 . GLN C  3 425 ? 209.802 198.392 228.020 1.00 31.45 ? 421 GLN A OE1 1 
ATOM   4038  N NE2 . GLN C  3 425 ? 211.913 198.113 227.324 1.00 31.45 ? 421 GLN A NE2 1 
ATOM   4039  N N   . ILE C  3 426 ? 206.801 202.028 224.972 1.00 31.77 ? 422 ILE A N   1 
ATOM   4040  C CA  . ILE C  3 426 ? 205.404 202.023 224.559 1.00 31.77 ? 422 ILE A CA  1 
ATOM   4041  C C   . ILE C  3 426 ? 205.256 203.076 223.470 1.00 31.77 ? 422 ILE A C   1 
ATOM   4042  O O   . ILE C  3 426 ? 205.601 204.243 223.675 1.00 31.77 ? 422 ILE A O   1 
ATOM   4043  C CB  . ILE C  3 426 ? 204.465 202.298 225.739 1.00 31.77 ? 422 ILE A CB  1 
ATOM   4044  C CG1 . ILE C  3 426 ? 204.621 201.202 226.799 1.00 31.77 ? 422 ILE A CG1 1 
ATOM   4045  C CG2 . ILE C  3 426 ? 203.029 202.417 225.235 1.00 31.77 ? 422 ILE A CG2 1 
ATOM   4046  C CD1 . ILE C  3 426 ? 203.880 201.460 228.082 1.00 31.77 ? 422 ILE A CD1 1 
ATOM   4047  N N   . ILE C  3 427 ? 204.744 202.670 222.313 1.00 33.58 ? 423 ILE A N   1 
ATOM   4048  C CA  . ILE C  3 427 ? 204.673 203.518 221.128 1.00 33.58 ? 423 ILE A CA  1 
ATOM   4049  C C   . ILE C  3 427 ? 203.214 203.677 220.732 1.00 33.58 ? 423 ILE A C   1 
ATOM   4050  O O   . ILE C  3 427 ? 202.513 202.683 220.513 1.00 33.58 ? 423 ILE A O   1 
ATOM   4051  C CB  . ILE C  3 427 ? 205.482 202.928 219.964 1.00 33.58 ? 423 ILE A CB  1 
ATOM   4052  C CG1 . ILE C  3 427 ? 206.922 202.623 220.388 1.00 33.58 ? 423 ILE A CG1 1 
ATOM   4053  C CG2 . ILE C  3 427 ? 205.452 203.870 218.771 1.00 33.58 ? 423 ILE A CG2 1 
ATOM   4054  C CD1 . ILE C  3 427 ? 207.694 203.806 220.933 1.00 33.58 ? 423 ILE A CD1 1 
ATOM   4055  N N   . ASN C  3 428 ? 202.761 204.928 220.639 1.00 35.09 ? 424 ASN A N   1 
ATOM   4056  C CA  . ASN C  3 428 ? 201.480 205.256 220.010 1.00 35.09 ? 424 ASN A CA  1 
ATOM   4057  C C   . ASN C  3 428 ? 201.746 205.634 218.554 1.00 35.09 ? 424 ASN A C   1 
ATOM   4058  O O   . ASN C  3 428 ? 201.738 206.799 218.159 1.00 35.09 ? 424 ASN A O   1 
ATOM   4059  C CB  . ASN C  3 428 ? 200.783 206.378 220.767 1.00 35.09 ? 424 ASN A CB  1 
ATOM   4060  C CG  . ASN C  3 428 ? 200.425 205.990 222.187 1.00 35.09 ? 424 ASN A CG  1 
ATOM   4061  O OD1 . ASN C  3 428 ? 200.844 206.639 223.144 1.00 35.09 ? 424 ASN A OD1 1 
ATOM   4062  N ND2 . ASN C  3 428 ? 199.639 204.932 222.332 1.00 35.09 ? 424 ASN A ND2 1 
ATOM   4063  N N   . MET C  3 429 ? 201.991 204.601 217.753 1.00 39.14 ? 425 MET A N   1 
ATOM   4064  C CA  . MET C  3 429 ? 202.512 204.793 216.407 1.00 39.14 ? 425 MET A CA  1 
ATOM   4065  C C   . MET C  3 429 ? 201.500 205.503 215.515 1.00 39.14 ? 425 MET A C   1 
ATOM   4066  O O   . MET C  3 429 ? 200.288 205.315 215.647 1.00 39.14 ? 425 MET A O   1 
ATOM   4067  C CB  . MET C  3 429 ? 202.887 203.440 215.803 1.00 39.14 ? 425 MET A CB  1 
ATOM   4068  C CG  . MET C  3 429 ? 203.714 203.527 214.533 1.00 39.14 ? 425 MET A CG  1 
ATOM   4069  S SD  . MET C  3 429 ? 205.392 204.114 214.810 1.00 39.14 ? 425 MET A SD  1 
ATOM   4070  C CE  . MET C  3 429 ? 206.194 202.586 215.261 1.00 39.14 ? 425 MET A CE  1 
ATOM   4071  N N   . TRP C  3 430 ? 202.013 206.327 214.602 1.00 41.02 ? 426 TRP A N   1 
ATOM   4072  C CA  . TRP C  3 430 ? 201.237 207.071 213.613 1.00 41.02 ? 426 TRP A CA  1 
ATOM   4073  C C   . TRP C  3 430 ? 200.322 208.119 214.234 1.00 41.02 ? 426 TRP A C   1 
ATOM   4074  O O   . TRP C  3 430 ? 199.418 208.619 213.555 1.00 41.02 ? 426 TRP A O   1 
ATOM   4075  C CB  . TRP C  3 430 ? 200.400 206.136 212.732 1.00 41.02 ? 426 TRP A CB  1 
ATOM   4076  C CG  . TRP C  3 430 ? 201.147 204.964 212.209 1.00 41.02 ? 426 TRP A CG  1 
ATOM   4077  C CD1 . TRP C  3 430 ? 200.843 203.654 212.403 1.00 41.02 ? 426 TRP A CD1 1 
ATOM   4078  C CD2 . TRP C  3 430 ? 202.330 204.988 211.406 1.00 41.02 ? 426 TRP A CD2 1 
ATOM   4079  N NE1 . TRP C  3 430 ? 201.761 202.857 211.770 1.00 41.02 ? 426 TRP A NE1 1 
ATOM   4080  C CE2 . TRP C  3 430 ? 202.686 203.654 211.151 1.00 41.02 ? 426 TRP A CE2 1 
ATOM   4081  C CE3 . TRP C  3 430 ? 203.123 206.007 210.881 1.00 41.02 ? 426 TRP A CE3 1 
ATOM   4082  C CZ2 . TRP C  3 430 ? 203.798 203.313 210.396 1.00 41.02 ? 426 TRP A CZ2 1 
ATOM   4083  C CZ3 . TRP C  3 430 ? 204.227 205.664 210.128 1.00 41.02 ? 426 TRP A CZ3 1 
ATOM   4084  C CH2 . TRP C  3 430 ? 204.554 204.330 209.892 1.00 41.02 ? 426 TRP A CH2 1 
ATOM   4085  N N   . GLN C  3 431 ? 200.535 208.472 215.501 1.00 43.39 ? 427 GLN A N   1 
ATOM   4086  C CA  . GLN C  3 431 ? 199.702 209.448 216.202 1.00 43.39 ? 427 GLN A CA  1 
ATOM   4087  C C   . GLN C  3 431 ? 198.232 209.036 216.210 1.00 43.39 ? 427 GLN A C   1 
ATOM   4088  O O   . GLN C  3 431 ? 197.341 209.880 216.096 1.00 43.39 ? 427 GLN A O   1 
ATOM   4089  C CB  . GLN C  3 431 ? 199.862 210.846 215.596 1.00 43.39 ? 427 GLN A CB  1 
ATOM   4090  C CG  . GLN C  3 431 ? 201.308 211.328 215.537 1.00 43.39 ? 427 GLN A CG  1 
ATOM   4091  C CD  . GLN C  3 431 ? 201.434 212.766 215.065 1.00 43.39 ? 427 GLN A CD  1 
ATOM   4092  O OE1 . GLN C  3 431 ? 200.530 213.577 215.262 1.00 43.39 ? 427 GLN A OE1 1 
ATOM   4093  N NE2 . GLN C  3 431 ? 202.561 213.087 214.438 1.00 43.39 ? 427 GLN A NE2 1 
ATOM   4094  N N   . ARG C  3 432 ? 197.973 207.739 216.343 1.00 40.69 ? 428 ARG A N   1 
ATOM   4095  C CA  . ARG C  3 432 ? 196.621 207.215 216.459 1.00 40.69 ? 428 ARG A CA  1 
ATOM   4096  C C   . ARG C  3 432 ? 196.233 207.064 217.923 1.00 40.69 ? 428 ARG A C   1 
ATOM   4097  O O   . ARG C  3 432 ? 197.087 206.943 218.804 1.00 40.69 ? 428 ARG A O   1 
ATOM   4098  C CB  . ARG C  3 432 ? 196.500 205.858 215.768 1.00 40.69 ? 428 ARG A CB  1 
ATOM   4099  C CG  . ARG C  3 432 ? 196.592 205.912 214.260 1.00 40.69 ? 428 ARG A CG  1 
ATOM   4100  C CD  . ARG C  3 432 ? 196.284 204.560 213.648 1.00 40.69 ? 428 ARG A CD  1 
ATOM   4101  N NE  . ARG C  3 432 ? 197.175 203.519 214.147 1.00 40.69 ? 428 ARG A NE  1 
ATOM   4102  C CZ  . ARG C  3 432 ? 197.110 202.237 213.809 1.00 40.69 ? 428 ARG A CZ  1 
ATOM   4103  N NH1 . ARG C  3 432 ? 196.199 201.785 212.961 1.00 40.69 ? 428 ARG A NH1 1 
ATOM   4104  N NH2 . ARG C  3 432 ? 197.983 201.385 214.336 1.00 40.69 ? 428 ARG A NH2 1 
ATOM   4105  N N   . ILE C  3 433 ? 194.926 207.065 218.169 1.00 40.12 ? 429 ILE A N   1 
ATOM   4106  C CA  . ILE C  3 433 ? 194.353 206.822 219.488 1.00 40.12 ? 429 ILE A CA  1 
ATOM   4107  C C   . ILE C  3 433 ? 193.468 205.590 219.385 1.00 40.12 ? 429 ILE A C   1 
ATOM   4108  O O   . ILE C  3 433 ? 192.500 205.578 218.616 1.00 40.12 ? 429 ILE A O   1 
ATOM   4109  C CB  . ILE C  3 433 ? 193.550 208.037 219.990 1.00 40.12 ? 429 ILE A CB  1 
ATOM   4110  C CG1 . ILE C  3 433 ? 194.409 209.313 219.986 1.00 40.12 ? 429 ILE A CG1 1 
ATOM   4111  C CG2 . ILE C  3 433 ? 192.982 207.767 221.379 1.00 40.12 ? 429 ILE A CG2 1 
ATOM   4112  C CD1 . ILE C  3 433 ? 195.665 209.257 220.850 1.00 40.12 ? 429 ILE A CD1 1 
ATOM   4113  N N   . GLY C  3 434 ? 193.796 204.560 220.165 1.00 38.55 ? 430 GLY A N   1 
ATOM   4114  C CA  . GLY C  3 434 ? 193.101 203.287 220.134 1.00 38.55 ? 430 GLY A CA  1 
ATOM   4115  C C   . GLY C  3 434 ? 193.999 202.083 219.949 1.00 38.55 ? 430 GLY A C   1 
ATOM   4116  O O   . GLY C  3 434 ? 193.531 200.954 220.143 1.00 38.55 ? 430 GLY A O   1 
ATOM   4117  N N   . GLN C  3 435 ? 195.263 202.276 219.580 1.00 38.00 ? 431 GLN A N   1 
ATOM   4118  C CA  . GLN C  3 435 ? 196.225 201.191 219.462 1.00 38.00 ? 431 GLN A CA  1 
ATOM   4119  C C   . GLN C  3 435 ? 197.566 201.648 220.012 1.00 38.00 ? 431 GLN A C   1 
ATOM   4120  O O   . GLN C  3 435 ? 197.941 202.816 219.885 1.00 38.00 ? 431 GLN A O   1 
ATOM   4121  C CB  . GLN C  3 435 ? 196.389 200.731 218.009 1.00 38.00 ? 431 GLN A CB  1 
ATOM   4122  C CG  . GLN C  3 435 ? 195.096 200.274 217.345 1.00 38.00 ? 431 GLN A CG  1 
ATOM   4123  C CD  . GLN C  3 435 ? 194.343 201.410 216.681 1.00 38.00 ? 431 GLN A CD  1 
ATOM   4124  O OE1 . GLN C  3 435 ? 194.913 202.179 215.908 1.00 38.00 ? 431 GLN A OE1 1 
ATOM   4125  N NE2 . GLN C  3 435 ? 193.054 201.520 216.979 1.00 38.00 ? 431 GLN A NE2 1 
ATOM   4126  N N   . ALA C  3 436 ? 198.286 200.711 220.624 1.00 32.65 ? 432 ALA A N   1 
ATOM   4127  C CA  . ALA C  3 436 ? 199.597 200.988 221.188 1.00 32.65 ? 432 ALA A CA  1 
ATOM   4128  C C   . ALA C  3 436 ? 200.450 199.740 221.052 1.00 32.65 ? 432 ALA A C   1 
ATOM   4129  O O   . ALA C  3 436 ? 199.937 198.620 221.077 1.00 32.65 ? 432 ALA A O   1 
ATOM   4130  C CB  . ALA C  3 436 ? 199.508 201.413 222.655 1.00 32.65 ? 432 ALA A CB  1 
ATOM   4131  N N   . MET C  3 437 ? 201.756 199.946 220.908 1.00 33.04 ? 433 MET A N   1 
ATOM   4132  C CA  . MET C  3 437 ? 202.713 198.871 220.694 1.00 33.04 ? 433 MET A CA  1 
ATOM   4133  C C   . MET C  3 437 ? 203.766 198.907 221.787 1.00 33.04 ? 433 MET A C   1 
ATOM   4134  O O   . MET C  3 437 ? 204.227 199.983 222.177 1.00 33.04 ? 433 MET A O   1 
ATOM   4135  C CB  . MET C  3 437 ? 203.384 198.997 219.327 1.00 33.04 ? 433 MET A CB  1 
ATOM   4136  C CG  . MET C  3 437 ? 204.255 197.813 218.959 1.00 33.04 ? 433 MET A CG  1 
ATOM   4137  S SD  . MET C  3 437 ? 204.987 197.967 217.326 1.00 33.04 ? 433 MET A SD  1 
ATOM   4138  C CE  . MET C  3 437 ? 206.190 199.254 217.625 1.00 33.04 ? 433 MET A CE  1 
ATOM   4139  N N   . TYR C  3 438 ? 204.142 197.729 222.275 1.00 31.49 ? 434 TYR A N   1 
ATOM   4140  C CA  . TYR C  3 438 ? 205.221 197.576 223.242 1.00 31.49 ? 434 TYR A CA  1 
ATOM   4141  C C   . TYR C  3 438 ? 206.451 197.042 222.524 1.00 31.49 ? 434 TYR A C   1 
ATOM   4142  O O   . TYR C  3 438 ? 206.427 195.927 221.996 1.00 31.49 ? 434 TYR A O   1 
ATOM   4143  C CB  . TYR C  3 438 ? 204.813 196.626 224.368 1.00 31.49 ? 434 TYR A CB  1 
ATOM   4144  C CG  . TYR C  3 438 ? 205.856 196.463 225.446 1.00 31.49 ? 434 TYR A CG  1 
ATOM   4145  C CD1 . TYR C  3 438 ? 205.879 197.303 226.543 1.00 31.49 ? 434 TYR A CD1 1 
ATOM   4146  C CD2 . TYR C  3 438 ? 206.813 195.464 225.371 1.00 31.49 ? 434 TYR A CD2 1 
ATOM   4147  C CE1 . TYR C  3 438 ? 206.828 197.159 227.527 1.00 31.49 ? 434 TYR A CE1 1 
ATOM   4148  C CE2 . TYR C  3 438 ? 207.764 195.316 226.350 1.00 31.49 ? 434 TYR A CE2 1 
ATOM   4149  C CZ  . TYR C  3 438 ? 207.766 196.166 227.425 1.00 31.49 ? 434 TYR A CZ  1 
ATOM   4150  O OH  . TYR C  3 438 ? 208.712 196.026 228.406 1.00 31.49 ? 434 TYR A OH  1 
ATOM   4151  N N   . ALA C  3 439 ? 207.519 197.833 222.505 1.00 32.12 ? 435 ALA A N   1 
ATOM   4152  C CA  . ALA C  3 439 ? 208.771 197.402 221.898 1.00 32.12 ? 435 ALA A CA  1 
ATOM   4153  C C   . ALA C  3 439 ? 209.522 196.514 222.884 1.00 32.12 ? 435 ALA A C   1 
ATOM   4154  O O   . ALA C  3 439 ? 209.815 196.970 223.995 1.00 32.12 ? 435 ALA A O   1 
ATOM   4155  C CB  . ALA C  3 439 ? 209.627 198.599 221.533 1.00 32.12 ? 435 ALA A CB  1 
ATOM   4156  N N   . PRO C  3 440 ? 209.849 195.263 222.554 1.00 30.78 ? 436 PRO A N   1 
ATOM   4157  C CA  . PRO C  3 440 ? 210.574 194.440 223.515 1.00 30.78 ? 436 PRO A CA  1 
ATOM   4158  C C   . PRO C  3 440 ? 211.972 194.983 223.733 1.00 30.78 ? 436 PRO A C   1 
ATOM   4159  O O   . PRO C  3 440 ? 212.517 195.696 222.870 1.00 30.78 ? 436 PRO A O   1 
ATOM   4160  C CB  . PRO C  3 440 ? 210.604 193.058 222.849 1.00 30.78 ? 436 PRO A CB  1 
ATOM   4161  C CG  . PRO C  3 440 ? 209.544 193.084 221.852 1.00 30.78 ? 436 PRO A CG  1 
ATOM   4162  C CD  . PRO C  3 440 ? 209.492 194.478 221.361 1.00 30.78 ? 436 PRO A CD  1 
ATOM   4163  N N   . PRO C  3 441 ? 212.594 194.683 224.876 1.00 31.12 ? 437 PRO A N   1 
ATOM   4164  C CA  . PRO C  3 441 ? 213.986 195.098 225.067 1.00 31.12 ? 437 PRO A CA  1 
ATOM   4165  C C   . PRO C  3 441 ? 214.904 194.398 224.082 1.00 31.12 ? 437 PRO A C   1 
ATOM   4166  O O   . PRO C  3 441 ? 214.622 193.294 223.616 1.00 31.12 ? 437 PRO A O   1 
ATOM   4167  C CB  . PRO C  3 441 ? 214.296 194.675 226.506 1.00 31.12 ? 437 PRO A CB  1 
ATOM   4168  C CG  . PRO C  3 441 ? 212.996 194.476 227.144 1.00 31.12 ? 437 PRO A CG  1 
ATOM   4169  C CD  . PRO C  3 441 ? 212.074 194.015 226.078 1.00 31.12 ? 437 PRO A CD  1 
ATOM   4170  N N   . ILE C  3 442 ? 216.010 195.063 223.766 1.00 34.06 ? 438 ILE A N   1 
ATOM   4171  C CA  . ILE C  3 442 ? 217.010 194.560 222.833 1.00 34.06 ? 438 ILE A CA  1 
ATOM   4172  C C   . ILE C  3 442 ? 218.327 194.424 223.579 1.00 34.06 ? 438 ILE A C   1 
ATOM   4173  O O   . ILE C  3 442 ? 218.830 195.399 224.150 1.00 34.06 ? 438 ILE A O   1 
ATOM   4174  C CB  . ILE C  3 442 ? 217.143 195.488 221.615 1.00 34.06 ? 438 ILE A CB  1 
ATOM   4175  C CG1 . ILE C  3 442 ? 215.900 195.351 220.739 1.00 34.06 ? 438 ILE A CG1 1 
ATOM   4176  C CG2 . ILE C  3 442 ? 218.399 195.169 220.811 1.00 34.06 ? 438 ILE A CG2 1 
ATOM   4177  C CD1 . ILE C  3 442 ? 215.654 196.525 219.849 1.00 34.06 ? 438 ILE A CD1 1 
ATOM   4178  N N   . GLN C  3 443 ? 218.885 193.219 223.571 1.00 33.22 ? 439 GLN A N   1 
ATOM   4179  C CA  . GLN C  3 443 ? 220.096 192.951 224.329 1.00 33.22 ? 439 GLN A CA  1 
ATOM   4180  C C   . GLN C  3 443 ? 221.301 193.609 223.674 1.00 33.22 ? 439 GLN A C   1 
ATOM   4181  O O   . GLN C  3 443 ? 221.368 193.750 222.450 1.00 33.22 ? 439 GLN A O   1 
ATOM   4182  C CB  . GLN C  3 443 ? 220.328 191.448 224.443 1.00 33.22 ? 439 GLN A CB  1 
ATOM   4183  C CG  . GLN C  3 443 ? 219.187 190.699 225.102 1.00 33.22 ? 439 GLN A CG  1 
ATOM   4184  C CD  . GLN C  3 443 ? 219.415 189.205 225.142 1.00 33.22 ? 439 GLN A CD  1 
ATOM   4185  O OE1 . GLN C  3 443 ? 218.594 188.429 224.654 1.00 33.22 ? 439 GLN A OE1 1 
ATOM   4186  N NE2 . GLN C  3 443 ? 220.529 188.791 225.732 1.00 33.22 ? 439 GLN A NE2 1 
ATOM   4187  N N   . GLY C  3 444 ? 222.256 194.014 224.502 1.00 37.61 ? 440 GLY A N   1 
ATOM   4188  C CA  . GLY C  3 444 ? 223.506 194.561 224.019 1.00 37.61 ? 440 GLY A CA  1 
ATOM   4189  C C   . GLY C  3 444 ? 223.406 196.020 223.642 1.00 37.61 ? 440 GLY A C   1 
ATOM   4190  O O   . GLY C  3 444 ? 222.331 196.584 223.427 1.00 37.61 ? 440 GLY A O   1 
ATOM   4191  N N   . VAL C  3 445 ? 224.573 196.644 223.559 1.00 37.58 ? 441 VAL A N   1 
ATOM   4192  C CA  . VAL C  3 445 ? 224.667 198.041 223.162 1.00 37.58 ? 441 VAL A CA  1 
ATOM   4193  C C   . VAL C  3 445 ? 224.197 198.171 221.723 1.00 37.58 ? 441 VAL A C   1 
ATOM   4194  O O   . VAL C  3 445 ? 224.561 197.360 220.864 1.00 37.58 ? 441 VAL A O   1 
ATOM   4195  C CB  . VAL C  3 445 ? 226.105 198.555 223.320 1.00 37.58 ? 441 VAL A CB  1 
ATOM   4196  C CG1 . VAL C  3 445 ? 226.242 199.943 222.712 1.00 37.58 ? 441 VAL A CG1 1 
ATOM   4197  C CG2 . VAL C  3 445 ? 226.504 198.562 224.786 1.00 37.58 ? 441 VAL A CG2 1 
ATOM   4198  N N   . ILE C  3 446 ? 223.386 199.190 221.457 1.00 36.44 ? 442 ILE A N   1 
ATOM   4199  C CA  . ILE C  3 446 ? 222.854 199.468 220.128 1.00 36.44 ? 442 ILE A CA  1 
ATOM   4200  C C   . ILE C  3 446 ? 223.620 200.646 219.552 1.00 36.44 ? 442 ILE A C   1 
ATOM   4201  O O   . ILE C  3 446 ? 223.851 201.641 220.249 1.00 36.44 ? 442 ILE A O   1 
ATOM   4202  C CB  . ILE C  3 446 ? 221.346 199.761 220.172 1.00 36.44 ? 442 ILE A CB  1 
ATOM   4203  C CG1 . ILE C  3 446 ? 220.579 198.484 220.511 1.00 36.44 ? 442 ILE A CG1 1 
ATOM   4204  C CG2 . ILE C  3 446 ? 220.876 200.338 218.840 1.00 36.44 ? 442 ILE A CG2 1 
ATOM   4205  C CD1 . ILE C  3 446 ? 219.133 198.705 220.880 1.00 36.44 ? 442 ILE A CD1 1 
ATOM   4206  N N   . ARG C  3 447 ? 224.021 200.529 218.289 1.00 37.85 ? 443 ARG A N   1 
ATOM   4207  C CA  . ARG C  3 447 ? 224.652 201.615 217.552 1.00 37.85 ? 443 ARG A CA  1 
ATOM   4208  C C   . ARG C  3 447 ? 224.049 201.678 216.160 1.00 37.85 ? 443 ARG A C   1 
ATOM   4209  O O   . ARG C  3 447 ? 223.835 200.640 215.528 1.00 37.85 ? 443 ARG A O   1 
ATOM   4210  C CB  . ARG C  3 447 ? 226.168 201.430 217.459 1.00 37.85 ? 443 ARG A CB  1 
ATOM   4211  C CG  . ARG C  3 447 ? 226.881 201.623 218.778 1.00 37.85 ? 443 ARG A CG  1 
ATOM   4212  C CD  . ARG C  3 447 ? 228.389 201.668 218.611 1.00 37.85 ? 443 ARG A CD  1 
ATOM   4213  N NE  . ARG C  3 447 ? 229.055 201.926 219.883 1.00 37.85 ? 443 ARG A NE  1 
ATOM   4214  C CZ  . ARG C  3 447 ? 229.298 201.013 220.816 1.00 37.85 ? 443 ARG A CZ  1 
ATOM   4215  N NH1 . ARG C  3 447 ? 228.959 199.742 220.655 1.00 37.85 ? 443 ARG A NH1 1 
ATOM   4216  N NH2 . ARG C  3 447 ? 229.894 201.385 221.944 1.00 37.85 ? 443 ARG A NH2 1 
ATOM   4217  N N   . CYS C  3 448 ? 223.767 202.890 215.694 1.00 37.90 ? 444 CYS A N   1 
ATOM   4218  C CA  . CYS C  3 448 ? 223.305 203.123 214.335 1.00 37.90 ? 444 CYS A CA  1 
ATOM   4219  C C   . CYS C  3 448 ? 224.077 204.287 213.741 1.00 37.90 ? 444 CYS A C   1 
ATOM   4220  O O   . CYS C  3 448 ? 224.259 205.317 214.397 1.00 37.90 ? 444 CYS A O   1 
ATOM   4221  C CB  . CYS C  3 448 ? 221.807 203.425 214.290 1.00 37.90 ? 444 CYS A CB  1 
ATOM   4222  S SG  . CYS C  3 448 ? 220.757 202.096 214.890 1.00 37.90 ? 444 CYS A SG  1 
ATOM   4223  N N   . VAL C  3 449 ? 224.532 204.116 212.503 1.00 36.16 ? 445 VAL A N   1 
ATOM   4224  C CA  . VAL C  3 449 ? 225.190 205.167 211.738 1.00 36.16 ? 445 VAL A CA  1 
ATOM   4225  C C   . VAL C  3 449 ? 224.300 205.475 210.547 1.00 36.16 ? 445 VAL A C   1 
ATOM   4226  O O   . VAL C  3 449 ? 224.159 204.644 209.643 1.00 36.16 ? 445 VAL A O   1 
ATOM   4227  C CB  . VAL C  3 449 ? 226.595 204.750 211.284 1.00 36.16 ? 445 VAL A CB  1 
ATOM   4228  C CG1 . VAL C  3 449 ? 227.257 205.876 210.505 1.00 36.16 ? 445 VAL A CG1 1 
ATOM   4229  C CG2 . VAL C  3 449 ? 227.440 204.352 212.484 1.00 36.16 ? 445 VAL A CG2 1 
ATOM   4230  N N   . SER C  3 450 ? 223.717 206.670 210.537 1.00 35.32 ? 446 SER A N   1 
ATOM   4231  C CA  . SER C  3 450 ? 222.683 207.044 209.588 1.00 35.32 ? 446 SER A CA  1 
ATOM   4232  C C   . SER C  3 450 ? 223.052 208.345 208.888 1.00 35.32 ? 446 SER A C   1 
ATOM   4233  O O   . SER C  3 450 ? 223.811 209.162 209.411 1.00 35.32 ? 446 SER A O   1 
ATOM   4234  C CB  . SER C  3 450 ? 221.334 207.195 210.293 1.00 35.32 ? 446 SER A CB  1 
ATOM   4235  O OG  . SER C  3 450 ? 221.439 208.084 211.389 1.00 35.32 ? 446 SER A OG  1 
ATOM   4236  N N   . ASN C  3 451 ? 222.497 208.521 207.693 1.00 36.20 ? 447 ASN A N   1 
ATOM   4237  C CA  . ASN C  3 451 ? 222.740 209.693 206.862 1.00 36.20 ? 447 ASN A CA  1 
ATOM   4238  C C   . ASN C  3 451 ? 221.509 210.588 206.882 1.00 36.20 ? 447 ASN A C   1 
ATOM   4239  O O   . ASN C  3 451 ? 220.404 210.126 206.588 1.00 36.20 ? 447 ASN A O   1 
ATOM   4240  C CB  . ASN C  3 451 ? 223.059 209.273 205.430 1.00 36.20 ? 447 ASN A CB  1 
ATOM   4241  C CG  . ASN C  3 451 ? 224.339 208.484 205.328 1.00 36.20 ? 447 ASN A CG  1 
ATOM   4242  O OD1 . ASN C  3 451 ? 224.812 207.922 206.312 1.00 36.20 ? 447 ASN A OD1 1 
ATOM   4243  N ND2 . ASN C  3 451 ? 224.910 208.436 204.133 1.00 36.20 ? 447 ASN A ND2 1 
ATOM   4244  N N   . ILE C  3 452 ? 221.701 211.861 207.208 1.00 36.78 ? 448 ILE A N   1 
ATOM   4245  C CA  . ILE C  3 452 ? 220.622 212.844 207.188 1.00 36.78 ? 448 ILE A CA  1 
ATOM   4246  C C   . ILE C  3 452 ? 220.591 213.485 205.810 1.00 36.78 ? 448 ILE A C   1 
ATOM   4247  O O   . ILE C  3 452 ? 221.357 214.413 205.535 1.00 36.78 ? 448 ILE A O   1 
ATOM   4248  C CB  . ILE C  3 452 ? 220.814 213.910 208.276 1.00 36.78 ? 448 ILE A CB  1 
ATOM   4249  C CG1 . ILE C  3 452 ? 220.964 213.273 209.656 1.00 36.78 ? 448 ILE A CG1 1 
ATOM   4250  C CG2 . ILE C  3 452 ? 219.661 214.904 208.258 1.00 36.78 ? 448 ILE A CG2 1 
ATOM   4251  C CD1 . ILE C  3 452 ? 219.839 212.349 210.061 1.00 36.78 ? 448 ILE A CD1 1 
ATOM   4252  N N   . THR C  3 453 ? 219.690 213.013 204.955 1.00 38.68 ? 449 THR A N   1 
ATOM   4253  C CA  . THR C  3 453 ? 219.582 213.512 203.594 1.00 38.68 ? 449 THR A CA  1 
ATOM   4254  C C   . THR C  3 453 ? 218.549 214.616 203.444 1.00 38.68 ? 449 THR A C   1 
ATOM   4255  O O   . THR C  3 453 ? 218.286 215.044 202.318 1.00 38.68 ? 449 THR A O   1 
ATOM   4256  C CB  . THR C  3 453 ? 219.240 212.366 202.642 1.00 38.68 ? 449 THR A CB  1 
ATOM   4257  O OG1 . THR C  3 453 ? 217.950 211.842 202.973 1.00 38.68 ? 449 THR A OG1 1 
ATOM   4258  C CG2 . THR C  3 453 ? 220.279 211.263 202.747 1.00 38.68 ? 449 THR A CG2 1 
ATOM   4259  N N   . GLY C  3 454 ? 217.957 215.086 204.533 1.00 38.09 ? 450 GLY A N   1 
ATOM   4260  C CA  . GLY C  3 454 ? 216.958 216.131 204.432 1.00 38.09 ? 450 GLY A CA  1 
ATOM   4261  C C   . GLY C  3 454 ? 216.465 216.506 205.807 1.00 38.09 ? 450 GLY A C   1 
ATOM   4262  O O   . GLY C  3 454 ? 216.897 215.954 206.822 1.00 38.09 ? 450 GLY A O   1 
ATOM   4263  N N   . LEU C  3 455 ? 215.551 217.469 205.829 1.00 37.48 ? 451 LEU A N   1 
ATOM   4264  C CA  . LEU C  3 455 ? 214.945 217.889 207.080 1.00 37.48 ? 451 LEU A CA  1 
ATOM   4265  C C   . LEU C  3 455 ? 213.663 218.638 206.766 1.00 37.48 ? 451 LEU A C   1 
ATOM   4266  O O   . LEU C  3 455 ? 213.460 219.111 205.646 1.00 37.48 ? 451 LEU A O   1 
ATOM   4267  C CB  . LEU C  3 455 ? 215.899 218.751 207.912 1.00 37.48 ? 451 LEU A CB  1 
ATOM   4268  C CG  . LEU C  3 455 ? 216.464 220.040 207.314 1.00 37.48 ? 451 LEU A CG  1 
ATOM   4269  C CD1 . LEU C  3 455 ? 216.947 220.949 208.427 1.00 37.48 ? 451 LEU A CD1 1 
ATOM   4270  C CD2 . LEU C  3 455 ? 217.599 219.773 206.341 1.00 37.48 ? 451 LEU A CD2 1 
ATOM   4271  N N   . ILE C  3 456 ? 212.801 218.735 207.772 1.00 37.95 ? 452 ILE A N   1 
ATOM   4272  C CA  . ILE C  3 456 ? 211.502 219.384 207.655 1.00 37.95 ? 452 ILE A CA  1 
ATOM   4273  C C   . ILE C  3 456 ? 211.543 220.640 208.508 1.00 37.95 ? 452 ILE A C   1 
ATOM   4274  O O   . ILE C  3 456 ? 211.912 220.584 209.686 1.00 37.95 ? 452 ILE A O   1 
ATOM   4275  C CB  . ILE C  3 456 ? 210.360 218.457 208.095 1.00 37.95 ? 452 ILE A CB  1 
ATOM   4276  C CG1 . ILE C  3 456 ? 210.263 217.240 207.170 1.00 37.95 ? 452 ILE A CG1 1 
ATOM   4277  C CG2 . ILE C  3 456 ? 209.047 219.225 208.114 1.00 37.95 ? 452 ILE A CG2 1 
ATOM   4278  C CD1 . ILE C  3 456 ? 209.429 216.103 207.735 1.00 37.95 ? 452 ILE A CD1 1 
ATOM   4279  N N   . LEU C  3 457 ? 211.168 221.769 207.914 1.00 40.84 ? 453 LEU A N   1 
ATOM   4280  C CA  . LEU C  3 457 ? 211.174 223.062 208.579 1.00 40.84 ? 453 LEU A CA  1 
ATOM   4281  C C   . LEU C  3 457 ? 209.797 223.703 208.488 1.00 40.84 ? 453 LEU A C   1 
ATOM   4282  O O   . LEU C  3 457 ? 209.129 223.631 207.454 1.00 40.84 ? 453 LEU A O   1 
ATOM   4283  C CB  . LEU C  3 457 ? 212.208 224.000 207.953 1.00 40.84 ? 453 LEU A CB  1 
ATOM   4284  C CG  . LEU C  3 457 ? 213.662 223.534 207.965 1.00 40.84 ? 453 LEU A CG  1 
ATOM   4285  C CD1 . LEU C  3 457 ? 214.530 224.508 207.199 1.00 40.84 ? 453 LEU A CD1 1 
ATOM   4286  C CD2 . LEU C  3 457 ? 214.164 223.388 209.381 1.00 40.84 ? 453 LEU A CD2 1 
ATOM   4287  N N   . THR C  3 458 ? 209.378 224.321 209.586 1.00 43.57 ? 454 THR A N   1 
ATOM   4288  C CA  . THR C  3 458 ? 208.214 225.190 209.626 1.00 43.57 ? 454 THR A CA  1 
ATOM   4289  C C   . THR C  3 458 ? 208.681 226.602 209.946 1.00 43.57 ? 454 THR A C   1 
ATOM   4290  O O   . THR C  3 458 ? 209.790 226.814 210.440 1.00 43.57 ? 454 THR A O   1 
ATOM   4291  C CB  . THR C  3 458 ? 207.194 224.719 210.665 1.00 43.57 ? 454 THR A CB  1 
ATOM   4292  O OG1 . THR C  3 458 ? 207.773 224.793 211.972 1.00 43.57 ? 454 THR A OG1 1 
ATOM   4293  C CG2 . THR C  3 458 ? 206.774 223.292 210.385 1.00 43.57 ? 454 THR A CG2 1 
ATOM   4294  N N   . ARG C  3 459 ? 207.817 227.571 209.659 1.00 49.66 ? 455 ARG A N   1 
ATOM   4295  C CA  . ARG C  3 459 ? 208.151 228.983 209.771 1.00 49.66 ? 455 ARG A CA  1 
ATOM   4296  C C   . ARG C  3 459 ? 207.141 229.683 210.663 1.00 49.66 ? 455 ARG A C   1 
ATOM   4297  O O   . ARG C  3 459 ? 205.957 229.334 210.667 1.00 49.66 ? 455 ARG A O   1 
ATOM   4298  C CB  . ARG C  3 459 ? 208.179 229.644 208.392 1.00 49.66 ? 455 ARG A CB  1 
ATOM   4299  C CG  . ARG C  3 459 ? 208.683 231.075 208.397 1.00 49.66 ? 455 ARG A CG  1 
ATOM   4300  C CD  . ARG C  3 459 ? 208.929 231.579 206.984 1.00 49.66 ? 455 ARG A CD  1 
ATOM   4301  N NE  . ARG C  3 459 ? 207.729 231.492 206.162 1.00 49.66 ? 455 ARG A NE  1 
ATOM   4302  C CZ  . ARG C  3 459 ? 206.715 232.347 206.203 1.00 49.66 ? 455 ARG A CZ  1 
ATOM   4303  N NH1 . ARG C  3 459 ? 206.714 233.390 207.019 1.00 49.66 ? 455 ARG A NH1 1 
ATOM   4304  N NH2 . ARG C  3 459 ? 205.669 232.148 205.407 1.00 49.66 ? 455 ARG A NH2 1 
ATOM   4305  N N   . ASP C  3 460 ? 207.622 230.656 211.432 1.00 51.79 ? 456 ASP A N   1 
ATOM   4306  C CA  . ASP C  3 460 ? 206.782 231.551 212.220 1.00 51.79 ? 456 ASP A CA  1 
ATOM   4307  C C   . ASP C  3 460 ? 206.926 232.944 211.626 1.00 51.79 ? 456 ASP A C   1 
ATOM   4308  O O   . ASP C  3 460 ? 208.008 233.538 211.682 1.00 51.79 ? 456 ASP A O   1 
ATOM   4309  C CB  . ASP C  3 460 ? 207.181 231.537 213.693 1.00 51.79 ? 456 ASP A CB  1 
ATOM   4310  C CG  . ASP C  3 460 ? 206.817 230.239 214.384 1.00 51.79 ? 456 ASP A CG  1 
ATOM   4311  O OD1 . ASP C  3 460 ? 205.884 229.554 213.917 1.00 51.79 ? 456 ASP A OD1 1 
ATOM   4312  O OD2 . ASP C  3 460 ? 207.462 229.903 215.400 1.00 51.79 ? 456 ASP A OD2 1 
ATOM   4313  N N   . GLY C  3 461 ? 205.841 233.458 211.055 1.00 56.59 ? 457 GLY A N   1 
ATOM   4314  C CA  . GLY C  3 461 ? 205.901 234.743 210.392 1.00 56.59 ? 457 GLY A CA  1 
ATOM   4315  C C   . GLY C  3 461 ? 206.246 235.866 211.350 1.00 56.59 ? 457 GLY A C   1 
ATOM   4316  O O   . GLY C  3 461 ? 205.788 235.911 212.492 1.00 56.59 ? 457 GLY A O   1 
ATOM   4317  N N   . GLY C  3 462 ? 207.069 236.791 210.866 1.00 67.74 ? 458 GLY A N   1 
ATOM   4318  C CA  . GLY C  3 462 ? 207.475 237.938 211.654 1.00 67.74 ? 458 GLY A CA  1 
ATOM   4319  C C   . GLY C  3 462 ? 206.508 239.097 211.528 1.00 67.74 ? 458 GLY A C   1 
ATOM   4320  O O   . GLY C  3 462 ? 206.921 240.227 211.249 1.00 67.74 ? 458 GLY A O   1 
ATOM   4321  N N   . SER C  3 463 ? 205.222 238.827 211.742 1.00 72.59 ? 459 SER A N   1 
ATOM   4322  C CA  . SER C  3 463 ? 204.151 239.823 211.602 1.00 72.59 ? 459 SER A CA  1 
ATOM   4323  C C   . SER C  3 463 ? 204.212 240.349 210.168 1.00 72.59 ? 459 SER A C   1 
ATOM   4324  O O   . SER C  3 463 ? 204.295 239.532 209.237 1.00 72.59 ? 459 SER A O   1 
ATOM   4325  C CB  . SER C  3 463 ? 204.301 240.863 212.705 1.00 72.59 ? 459 SER A CB  1 
ATOM   4326  O OG  . SER C  3 463 ? 203.215 241.773 212.700 1.00 72.59 ? 459 SER A OG  1 
ATOM   4327  N N   . THR C  3 464 ? 204.179 241.665 209.943 1.00 74.32 ? 460 THR A N   1 
ATOM   4328  C CA  . THR C  3 464 ? 204.300 242.246 208.610 1.00 74.32 ? 460 THR A CA  1 
ATOM   4329  C C   . THR C  3 464 ? 205.683 242.811 208.330 1.00 74.32 ? 460 THR A C   1 
ATOM   4330  O O   . THR C  3 464 ? 206.103 242.835 207.168 1.00 74.32 ? 460 THR A O   1 
ATOM   4331  C CB  . THR C  3 464 ? 203.266 243.363 208.416 1.00 74.32 ? 460 THR A CB  1 
ATOM   4332  O OG1 . THR C  3 464 ? 203.430 244.355 209.437 1.00 74.32 ? 460 THR A OG1 1 
ATOM   4333  C CG2 . THR C  3 464 ? 201.850 242.806 208.472 1.00 74.32 ? 460 THR A CG2 1 
ATOM   4334  N N   . ASN C  3 465 ? 206.396 243.273 209.362 1.00 73.71 ? 461 ASN A N   1 
ATOM   4335  C CA  . ASN C  3 465 ? 207.732 243.819 209.148 1.00 73.71 ? 461 ASN A CA  1 
ATOM   4336  C C   . ASN C  3 465 ? 208.672 242.761 208.591 1.00 73.71 ? 461 ASN A C   1 
ATOM   4337  O O   . ASN C  3 465 ? 209.417 243.022 207.638 1.00 73.71 ? 461 ASN A O   1 
ATOM   4338  C CB  . ASN C  3 465 ? 208.282 244.387 210.456 1.00 73.71 ? 461 ASN A CB  1 
ATOM   4339  C CG  . ASN C  3 465 ? 207.461 245.546 210.978 1.00 73.71 ? 461 ASN A CG  1 
ATOM   4340  O OD1 . ASN C  3 465 ? 206.758 246.214 210.221 1.00 73.71 ? 461 ASN A OD1 1 
ATOM   4341  N ND2 . ASN C  3 465 ? 207.550 245.794 212.279 1.00 73.71 ? 461 ASN A ND2 1 
ATOM   4342  N N   . SER C  3 466 ? 208.641 241.559 209.165 1.00 69.00 ? 462 SER A N   1 
ATOM   4343  C CA  . SER C  3 466 ? 209.389 240.412 208.655 1.00 69.00 ? 462 SER A CA  1 
ATOM   4344  C C   . SER C  3 466 ? 210.885 240.712 208.574 1.00 69.00 ? 462 SER A C   1 
ATOM   4345  O O   . SER C  3 466 ? 211.582 240.292 207.648 1.00 69.00 ? 462 SER A O   1 
ATOM   4346  C CB  . SER C  3 466 ? 208.842 239.980 207.295 1.00 69.00 ? 462 SER A CB  1 
ATOM   4347  O OG  . SER C  3 466 ? 207.457 239.689 207.377 1.00 69.00 ? 462 SER A OG  1 
ATOM   4348  N N   . THR C  3 467 ? 211.379 241.460 209.560 1.00 65.16 ? 463 THR A N   1 
ATOM   4349  C CA  . THR C  3 467 ? 212.809 241.732 209.631 1.00 65.16 ? 463 THR A CA  1 
ATOM   4350  C C   . THR C  3 467 ? 213.605 240.475 209.949 1.00 65.16 ? 463 THR A C   1 
ATOM   4351  O O   . THR C  3 467 ? 214.777 240.378 209.569 1.00 65.16 ? 463 THR A O   1 
ATOM   4352  C CB  . THR C  3 467 ? 213.096 242.804 210.683 1.00 65.16 ? 463 THR A CB  1 
ATOM   4353  O OG1 . THR C  3 467 ? 212.635 242.356 211.964 1.00 65.16 ? 463 THR A OG1 1 
ATOM   4354  C CG2 . THR C  3 467 ? 212.400 244.108 210.321 1.00 65.16 ? 463 THR A CG2 1 
ATOM   4355  N N   . THR C  3 468 ? 212.995 239.515 210.644 1.00 57.85 ? 464 THR A N   1 
ATOM   4356  C CA  . THR C  3 468 ? 213.635 238.254 210.989 1.00 57.85 ? 464 THR A CA  1 
ATOM   4357  C C   . THR C  3 468 ? 212.635 237.124 210.806 1.00 57.85 ? 464 THR A C   1 
ATOM   4358  O O   . THR C  3 468 ? 211.539 237.164 211.374 1.00 57.85 ? 464 THR A O   1 
ATOM   4359  C CB  . THR C  3 468 ? 214.153 238.271 212.431 1.00 57.85 ? 464 THR A CB  1 
ATOM   4360  O OG1 . THR C  3 468 ? 215.036 239.385 212.609 1.00 57.85 ? 464 THR A OG1 1 
ATOM   4361  C CG2 . THR C  3 468 ? 214.899 236.986 212.752 1.00 57.85 ? 464 THR A CG2 1 
ATOM   4362  N N   . GLU C  3 469 ? 213.019 236.122 210.019 1.00 54.22 ? 465 GLU A N   1 
ATOM   4363  C CA  . GLU C  3 469 ? 212.214 234.933 209.785 1.00 54.22 ? 465 GLU A CA  1 
ATOM   4364  C C   . GLU C  3 469 ? 212.766 233.781 210.611 1.00 54.22 ? 465 GLU A C   1 
ATOM   4365  O O   . GLU C  3 469 ? 213.951 233.447 210.513 1.00 54.22 ? 465 GLU A O   1 
ATOM   4366  C CB  . GLU C  3 469 ? 212.211 234.551 208.304 1.00 54.22 ? 465 GLU A CB  1 
ATOM   4367  C CG  . GLU C  3 469 ? 211.472 235.528 207.406 1.00 54.22 ? 465 GLU A CG  1 
ATOM   4368  C CD  . GLU C  3 469 ? 209.969 235.471 207.589 1.00 54.22 ? 465 GLU A CD  1 
ATOM   4369  O OE1 . GLU C  3 469 ? 209.493 234.637 208.386 1.00 54.22 ? 465 GLU A OE1 1 
ATOM   4370  O OE2 . GLU C  3 469 ? 209.259 236.262 206.932 1.00 54.22 ? 465 GLU A OE2 1 
ATOM   4371  N N   . THR C  3 470 ? 211.901 233.178 211.420 1.00 48.15 ? 466 THR A N   1 
ATOM   4372  C CA  . THR C  3 470 ? 212.270 232.085 212.306 1.00 48.15 ? 466 THR A CA  1 
ATOM   4373  C C   . THR C  3 470 ? 211.844 230.768 211.677 1.00 48.15 ? 466 THR A C   1 
ATOM   4374  O O   . THR C  3 470 ? 210.650 230.539 211.461 1.00 48.15 ? 466 THR A O   1 
ATOM   4375  C CB  . THR C  3 470 ? 211.613 232.245 213.678 1.00 48.15 ? 466 THR A CB  1 
ATOM   4376  O OG1 . THR C  3 470 ? 212.082 233.447 214.300 1.00 48.15 ? 466 THR A OG1 1 
ATOM   4377  C CG2 . THR C  3 470 ? 211.940 231.063 214.571 1.00 48.15 ? 466 THR A CG2 1 
ATOM   4378  N N   . PHE C  3 471 ? 212.819 229.912 211.389 1.00 46.18 ? 467 PHE A N   1 
ATOM   4379  C CA  . PHE C  3 471 ? 212.576 228.562 210.900 1.00 46.18 ? 467 PHE A CA  1 
ATOM   4380  C C   . PHE C  3 471 ? 212.835 227.582 212.030 1.00 46.18 ? 467 PHE A C   1 
ATOM   4381  O O   . PHE C  3 471 ? 213.885 227.644 212.677 1.00 46.18 ? 467 PHE A O   1 
ATOM   4382  C CB  . PHE C  3 471 ? 213.472 228.229 209.710 1.00 46.18 ? 467 PHE A CB  1 
ATOM   4383  C CG  . PHE C  3 471 ? 213.176 229.035 208.489 1.00 46.18 ? 467 PHE A CG  1 
ATOM   4384  C CD1 . PHE C  3 471 ? 213.823 230.230 208.266 1.00 46.18 ? 467 PHE A CD1 1 
ATOM   4385  C CD2 . PHE C  3 471 ? 212.254 228.597 207.562 1.00 46.18 ? 467 PHE A CD2 1 
ATOM   4386  C CE1 . PHE C  3 471 ? 213.559 230.974 207.144 1.00 46.18 ? 467 PHE A CE1 1 
ATOM   4387  C CE2 . PHE C  3 471 ? 211.985 229.336 206.437 1.00 46.18 ? 467 PHE A CE2 1 
ATOM   4388  C CZ  . PHE C  3 471 ? 212.635 230.528 206.229 1.00 46.18 ? 467 PHE A CZ  1 
ATOM   4389  N N   . ARG C  3 472 ? 211.887 226.681 212.256 1.00 42.26 ? 468 ARG A N   1 
ATOM   4390  C CA  . ARG C  3 472 ? 211.951 225.700 213.323 1.00 42.26 ? 468 ARG A CA  1 
ATOM   4391  C C   . ARG C  3 472 ? 211.754 224.311 212.738 1.00 42.26 ? 468 ARG A C   1 
ATOM   4392  O O   . ARG C  3 472 ? 211.007 224.155 211.768 1.00 42.26 ? 468 ARG A O   1 
ATOM   4393  C CB  . ARG C  3 472 ? 210.866 225.961 214.376 1.00 42.26 ? 468 ARG A CB  1 
ATOM   4394  C CG  . ARG C  3 472 ? 210.914 227.339 214.996 1.00 42.26 ? 468 ARG A CG  1 
ATOM   4395  C CD  . ARG C  3 472 ? 209.738 227.557 215.920 1.00 42.26 ? 468 ARG A CD  1 
ATOM   4396  N NE  . ARG C  3 472 ? 209.817 228.846 216.594 1.00 42.26 ? 468 ARG A NE  1 
ATOM   4397  C CZ  . ARG C  3 472 ? 210.559 229.101 217.665 1.00 42.26 ? 468 ARG A CZ  1 
ATOM   4398  N NH1 . ARG C  3 472 ? 211.316 228.172 218.228 1.00 42.26 ? 468 ARG A NH1 1 
ATOM   4399  N NH2 . ARG C  3 472 ? 210.542 230.324 218.187 1.00 42.26 ? 468 ARG A NH2 1 
ATOM   4400  N N   . PRO C  3 473 ? 212.394 223.282 213.296 1.00 39.87 ? 469 PRO A N   1 
ATOM   4401  C CA  . PRO C  3 473 ? 212.086 221.926 212.841 1.00 39.87 ? 469 PRO A CA  1 
ATOM   4402  C C   . PRO C  3 473 ? 210.667 221.558 213.230 1.00 39.87 ? 469 PRO A C   1 
ATOM   4403  O O   . PRO C  3 473 ? 210.135 222.044 214.230 1.00 39.87 ? 469 PRO A O   1 
ATOM   4404  C CB  . PRO C  3 473 ? 213.117 221.061 213.569 1.00 39.87 ? 469 PRO A CB  1 
ATOM   4405  C CG  . PRO C  3 473 ? 213.398 221.808 214.799 1.00 39.87 ? 469 PRO A CG  1 
ATOM   4406  C CD  . PRO C  3 473 ? 213.354 223.255 214.413 1.00 39.87 ? 469 PRO A CD  1 
ATOM   4407  N N   . GLY C  3 474 ? 210.049 220.706 212.424 1.00 40.22 ? 470 GLY A N   1 
ATOM   4408  C CA  . GLY C  3 474 ? 208.660 220.364 212.643 1.00 40.22 ? 470 GLY A CA  1 
ATOM   4409  C C   . GLY C  3 474 ? 208.268 219.057 211.996 1.00 40.22 ? 470 GLY A C   1 
ATOM   4410  O O   . GLY C  3 474 ? 209.014 218.077 212.058 1.00 40.22 ? 470 GLY A O   1 
ATOM   4411  N N   . GLY C  3 475 ? 207.089 219.034 211.385 1.00 41.90 ? 471 GLY A N   1 
ATOM   4412  C CA  . GLY C  3 475 ? 206.604 217.851 210.707 1.00 41.90 ? 471 GLY A CA  1 
ATOM   4413  C C   . GLY C  3 475 ? 205.673 217.037 211.574 1.00 41.90 ? 471 GLY A C   1 
ATOM   4414  O O   . GLY C  3 475 ? 204.812 217.590 212.264 1.00 41.90 ? 471 GLY A O   1 
ATOM   4415  N N   . GLY C  3 476 ? 205.836 215.718 211.544 1.00 43.87 ? 472 GLY A N   1 
ATOM   4416  C CA  . GLY C  3 476 ? 204.963 214.796 212.234 1.00 43.87 ? 472 GLY A CA  1 
ATOM   4417  C C   . GLY C  3 476 ? 203.890 214.203 211.351 1.00 43.87 ? 472 GLY A C   1 
ATOM   4418  O O   . GLY C  3 476 ? 203.323 213.161 211.703 1.00 43.87 ? 472 GLY A O   1 
ATOM   4419  N N   . ASP C  3 477 ? 203.594 214.836 210.218 1.00 43.27 ? 473 ASP A N   1 
ATOM   4420  C CA  . ASP C  3 477 ? 202.732 214.252 209.200 1.00 43.27 ? 473 ASP A CA  1 
ATOM   4421  C C   . ASP C  3 477 ? 203.615 213.379 208.320 1.00 43.27 ? 473 ASP A C   1 
ATOM   4422  O O   . ASP C  3 477 ? 204.420 213.891 207.537 1.00 43.27 ? 473 ASP A O   1 
ATOM   4423  C CB  . ASP C  3 477 ? 202.030 215.339 208.391 1.00 43.27 ? 473 ASP A CB  1 
ATOM   4424  C CG  . ASP C  3 477 ? 200.867 214.802 207.581 1.00 43.27 ? 473 ASP A CG  1 
ATOM   4425  O OD1 . ASP C  3 477 ? 200.845 213.587 207.298 1.00 43.27 ? 473 ASP A OD1 1 
ATOM   4426  O OD2 . ASP C  3 477 ? 199.971 215.596 207.226 1.00 43.27 ? 473 ASP A OD2 1 
ATOM   4427  N N   . MET C  3 478 ? 203.465 212.062 208.452 1.00 42.11 ? 474 MET A N   1 
ATOM   4428  C CA  . MET C  3 478 ? 204.416 211.138 207.849 1.00 42.11 ? 474 MET A CA  1 
ATOM   4429  C C   . MET C  3 478 ? 204.438 211.217 206.331 1.00 42.11 ? 474 MET A C   1 
ATOM   4430  O O   . MET C  3 478 ? 205.444 210.841 205.721 1.00 42.11 ? 474 MET A O   1 
ATOM   4431  C CB  . MET C  3 478 ? 204.091 209.713 208.286 1.00 42.11 ? 474 MET A CB  1 
ATOM   4432  C CG  . MET C  3 478 ? 204.303 209.446 209.772 1.00 42.11 ? 474 MET A CG  1 
ATOM   4433  S SD  . MET C  3 478 ? 205.973 209.757 210.392 1.00 42.11 ? 474 MET A SD  1 
ATOM   4434  C CE  . MET C  3 478 ? 206.980 208.902 209.183 1.00 42.11 ? 474 MET A CE  1 
ATOM   4435  N N   . ARG C  3 479 ? 203.364 211.700 205.705 1.00 43.34 ? 475 ARG A N   1 
ATOM   4436  C CA  . ARG C  3 479 ? 203.346 211.820 204.254 1.00 43.34 ? 475 ARG A CA  1 
ATOM   4437  C C   . ARG C  3 479 ? 204.434 212.754 203.742 1.00 43.34 ? 475 ARG A C   1 
ATOM   4438  O O   . ARG C  3 479 ? 204.946 212.546 202.633 1.00 43.34 ? 475 ARG A O   1 
ATOM   4439  C CB  . ARG C  3 479 ? 201.970 212.299 203.799 1.00 43.34 ? 475 ARG A CB  1 
ATOM   4440  C CG  . ARG C  3 479 ? 200.881 211.266 204.015 1.00 43.34 ? 475 ARG A CG  1 
ATOM   4441  C CD  . ARG C  3 479 ? 199.509 211.829 203.734 1.00 43.34 ? 475 ARG A CD  1 
ATOM   4442  N NE  . ARG C  3 479 ? 199.117 212.821 204.726 1.00 43.34 ? 475 ARG A NE  1 
ATOM   4443  C CZ  . ARG C  3 479 ? 197.981 213.508 204.703 1.00 43.34 ? 475 ARG A CZ  1 
ATOM   4444  N NH1 . ARG C  3 479 ? 197.085 213.343 203.742 1.00 43.34 ? 475 ARG A NH1 1 
ATOM   4445  N NH2 . ARG C  3 479 ? 197.737 214.386 205.672 1.00 43.34 ? 475 ARG A NH2 1 
ATOM   4446  N N   . ASP C  3 480 ? 204.810 213.763 204.527 1.00 41.83 ? 476 ASP A N   1 
ATOM   4447  C CA  . ASP C  3 480 ? 205.948 214.601 204.187 1.00 41.83 ? 476 ASP A CA  1 
ATOM   4448  C C   . ASP C  3 480 ? 207.259 213.831 204.193 1.00 41.83 ? 476 ASP A C   1 
ATOM   4449  O O   . ASP C  3 480 ? 208.234 214.296 203.596 1.00 41.83 ? 476 ASP A O   1 
ATOM   4450  C CB  . ASP C  3 480 ? 206.043 215.778 205.159 1.00 41.83 ? 476 ASP A CB  1 
ATOM   4451  C CG  . ASP C  3 480 ? 204.833 216.685 205.094 1.00 41.83 ? 476 ASP A CG  1 
ATOM   4452  O OD1 . ASP C  3 480 ? 204.184 216.733 204.030 1.00 41.83 ? 476 ASP A OD1 1 
ATOM   4453  O OD2 . ASP C  3 480 ? 204.531 217.350 206.105 1.00 41.83 ? 476 ASP A OD2 1 
ATOM   4454  N N   . ASN C  3 481 ? 207.310 212.680 204.858 1.00 40.86 ? 477 ASN A N   1 
ATOM   4455  C CA  . ASN C  3 481 ? 208.486 211.826 204.807 1.00 40.86 ? 477 ASN A CA  1 
ATOM   4456  C C   . ASN C  3 481 ? 208.567 211.047 203.500 1.00 40.86 ? 477 ASN A C   1 
ATOM   4457  O O   . ASN C  3 481 ? 209.661 210.864 202.958 1.00 40.86 ? 477 ASN A O   1 
ATOM   4458  C CB  . ASN C  3 481 ? 208.477 210.865 205.996 1.00 40.86 ? 477 ASN A CB  1 
ATOM   4459  C CG  . ASN C  3 481 ? 209.837 210.278 206.275 1.00 40.86 ? 477 ASN A CG  1 
ATOM   4460  O OD1 . ASN C  3 481 ? 210.580 209.935 205.358 1.00 40.86 ? 477 ASN A OD1 1 
ATOM   4461  N ND2 . ASN C  3 481 ? 210.175 210.163 207.551 1.00 40.86 ? 477 ASN A ND2 1 
ATOM   4462  N N   . TRP C  3 482 ? 207.428 210.582 202.979 1.00 42.23 ? 478 TRP A N   1 
ATOM   4463  C CA  . TRP C  3 482 ? 207.445 209.843 201.720 1.00 42.23 ? 478 TRP A CA  1 
ATOM   4464  C C   . TRP C  3 482 ? 207.584 210.781 200.529 1.00 42.23 ? 478 TRP A C   1 
ATOM   4465  O O   . TRP C  3 482 ? 208.136 210.387 199.491 1.00 42.23 ? 478 TRP A O   1 
ATOM   4466  C CB  . TRP C  3 482 ? 206.179 208.995 201.565 1.00 42.23 ? 478 TRP A CB  1 
ATOM   4467  C CG  . TRP C  3 482 ? 205.709 208.319 202.821 1.00 42.23 ? 478 TRP A CG  1 
ATOM   4468  C CD1 . TRP C  3 482 ? 204.446 208.337 203.330 1.00 42.23 ? 478 TRP A CD1 1 
ATOM   4469  C CD2 . TRP C  3 482 ? 206.495 207.539 203.728 1.00 42.23 ? 478 TRP A CD2 1 
ATOM   4470  N NE1 . TRP C  3 482 ? 204.393 207.615 204.496 1.00 42.23 ? 478 TRP A NE1 1 
ATOM   4471  C CE2 . TRP C  3 482 ? 205.638 207.115 204.762 1.00 42.23 ? 478 TRP A CE2 1 
ATOM   4472  C CE3 . TRP C  3 482 ? 207.837 207.158 203.767 1.00 42.23 ? 478 TRP A CE3 1 
ATOM   4473  C CZ2 . TRP C  3 482 ? 206.079 206.334 205.822 1.00 42.23 ? 478 TRP A CZ2 1 
ATOM   4474  C CZ3 . TRP C  3 482 ? 208.271 206.378 204.820 1.00 42.23 ? 478 TRP A CZ3 1 
ATOM   4475  C CH2 . TRP C  3 482 ? 207.395 205.974 205.832 1.00 42.23 ? 478 TRP A CH2 1 
ATOM   4476  N N   . ARG C  3 483 ? 207.086 212.016 200.651 1.00 41.30 ? 479 ARG A N   1 
ATOM   4477  C CA  . ARG C  3 483 ? 207.137 212.941 199.525 1.00 41.30 ? 479 ARG A CA  1 
ATOM   4478  C C   . ARG C  3 483 ? 208.559 213.239 199.080 1.00 41.30 ? 479 ARG A C   1 
ATOM   4479  O O   . ARG C  3 483 ? 208.787 213.427 197.882 1.00 41.30 ? 479 ARG A O   1 
ATOM   4480  C CB  . ARG C  3 483 ? 206.418 214.240 199.877 1.00 41.30 ? 479 ARG A CB  1 
ATOM   4481  C CG  . ARG C  3 483 ? 204.929 214.146 199.680 1.00 41.30 ? 479 ARG A CG  1 
ATOM   4482  C CD  . ARG C  3 483 ? 204.172 215.149 200.513 1.00 41.30 ? 479 ARG A CD  1 
ATOM   4483  N NE  . ARG C  3 483 ? 202.734 214.994 200.338 1.00 41.30 ? 479 ARG A NE  1 
ATOM   4484  C CZ  . ARG C  3 483 ? 201.810 215.573 201.091 1.00 41.30 ? 479 ARG A CZ  1 
ATOM   4485  N NH1 . ARG C  3 483 ? 202.130 216.371 202.099 1.00 41.30 ? 479 ARG A NH1 1 
ATOM   4486  N NH2 . ARG C  3 483 ? 200.527 215.343 200.831 1.00 41.30 ? 479 ARG A NH2 1 
ATOM   4487  N N   . SER C  3 484 ? 209.522 213.234 200.002 1.00 40.94 ? 480 SER A N   1 
ATOM   4488  C CA  . SER C  3 484 ? 210.904 213.530 199.643 1.00 40.94 ? 480 SER A CA  1 
ATOM   4489  C C   . SER C  3 484 ? 211.468 212.543 198.631 1.00 40.94 ? 480 SER A C   1 
ATOM   4490  O O   . SER C  3 484 ? 212.398 212.896 197.901 1.00 40.94 ? 480 SER A O   1 
ATOM   4491  C CB  . SER C  3 484 ? 211.779 213.533 200.894 1.00 40.94 ? 480 SER A CB  1 
ATOM   4492  O OG  . SER C  3 484 ? 211.825 212.246 201.483 1.00 40.94 ? 480 SER A OG  1 
ATOM   4493  N N   . GLU C  3 485 ? 210.934 211.324 198.575 1.00 43.13 ? 481 GLU A N   1 
ATOM   4494  C CA  . GLU C  3 485 ? 211.336 210.327 197.592 1.00 43.13 ? 481 GLU A CA  1 
ATOM   4495  C C   . GLU C  3 485 ? 210.357 210.179 196.441 1.00 43.13 ? 481 GLU A C   1 
ATOM   4496  O O   . GLU C  3 485 ? 210.779 209.833 195.338 1.00 43.13 ? 481 GLU A O   1 
ATOM   4497  C CB  . GLU C  3 485 ? 211.506 208.958 198.262 1.00 43.13 ? 481 GLU A CB  1 
ATOM   4498  C CG  . GLU C  3 485 ? 212.669 208.874 199.234 1.00 43.13 ? 481 GLU A CG  1 
ATOM   4499  C CD  . GLU C  3 485 ? 214.016 208.926 198.544 1.00 43.13 ? 481 GLU A CD  1 
ATOM   4500  O OE1 . GLU C  3 485 ? 214.051 208.896 197.296 1.00 43.13 ? 481 GLU A OE1 1 
ATOM   4501  O OE2 . GLU C  3 485 ? 215.044 208.996 199.251 1.00 43.13 ? 481 GLU A OE2 1 
ATOM   4502  N N   . LEU C  3 486 ? 209.068 210.432 196.666 1.00 42.95 ? 482 LEU A N   1 
ATOM   4503  C CA  . LEU C  3 486 ? 208.058 210.255 195.630 1.00 42.95 ? 482 LEU A CA  1 
ATOM   4504  C C   . LEU C  3 486 ? 207.683 211.548 194.912 1.00 42.95 ? 482 LEU A C   1 
ATOM   4505  O O   . LEU C  3 486 ? 206.690 211.561 194.180 1.00 42.95 ? 482 LEU A O   1 
ATOM   4506  C CB  . LEU C  3 486 ? 206.802 209.622 196.234 1.00 42.95 ? 482 LEU A CB  1 
ATOM   4507  C CG  . LEU C  3 486 ? 206.968 208.217 196.813 1.00 42.95 ? 482 LEU A CG  1 
ATOM   4508  C CD1 . LEU C  3 486 ? 205.687 207.796 197.502 1.00 42.95 ? 482 LEU A CD1 1 
ATOM   4509  C CD2 . LEU C  3 486 ? 207.342 207.211 195.742 1.00 42.95 ? 482 LEU A CD2 1 
ATOM   4510  N N   . TYR C  3 487 ? 208.432 212.638 195.101 1.00 44.39 ? 483 TYR A N   1 
ATOM   4511  C CA  . TYR C  3 487 ? 208.127 213.857 194.359 1.00 44.39 ? 483 TYR A CA  1 
ATOM   4512  C C   . TYR C  3 487 ? 208.390 213.721 192.865 1.00 44.39 ? 483 TYR A C   1 
ATOM   4513  O O   . TYR C  3 487 ? 207.678 214.339 192.069 1.00 44.39 ? 483 TYR A O   1 
ATOM   4514  C CB  . TYR C  3 487 ? 208.931 215.033 194.917 1.00 44.39 ? 483 TYR A CB  1 
ATOM   4515  C CG  . TYR C  3 487 ? 210.413 214.992 194.618 1.00 44.39 ? 483 TYR A CG  1 
ATOM   4516  C CD1 . TYR C  3 487 ? 210.952 215.737 193.582 1.00 44.39 ? 483 TYR A CD1 1 
ATOM   4517  C CD2 . TYR C  3 487 ? 211.274 214.219 195.380 1.00 44.39 ? 483 TYR A CD2 1 
ATOM   4518  C CE1 . TYR C  3 487 ? 212.305 215.709 193.312 1.00 44.39 ? 483 TYR A CE1 1 
ATOM   4519  C CE2 . TYR C  3 487 ? 212.628 214.185 195.116 1.00 44.39 ? 483 TYR A CE2 1 
ATOM   4520  C CZ  . TYR C  3 487 ? 213.138 214.933 194.083 1.00 44.39 ? 483 TYR A CZ  1 
ATOM   4521  O OH  . TYR C  3 487 ? 214.486 214.899 193.819 1.00 44.39 ? 483 TYR A OH  1 
ATOM   4522  N N   . LYS C  3 488 ? 209.377 212.929 192.465 1.00 46.63 ? 484 LYS A N   1 
ATOM   4523  C CA  . LYS C  3 488 ? 209.773 212.832 191.067 1.00 46.63 ? 484 LYS A CA  1 
ATOM   4524  C C   . LYS C  3 488 ? 208.728 212.169 190.183 1.00 46.63 ? 484 LYS A C   1 
ATOM   4525  O O   . LYS C  3 488 ? 208.706 212.436 188.978 1.00 46.63 ? 484 LYS A O   1 
ATOM   4526  C CB  . LYS C  3 488 ? 211.082 212.047 190.943 1.00 46.63 ? 484 LYS A CB  1 
ATOM   4527  C CG  . LYS C  3 488 ? 212.316 212.808 191.370 1.00 46.63 ? 484 LYS A CG  1 
ATOM   4528  C CD  . LYS C  3 488 ? 213.581 212.143 190.853 1.00 46.63 ? 484 LYS A CD  1 
ATOM   4529  C CE  . LYS C  3 488 ? 214.794 213.026 191.086 1.00 46.63 ? 484 LYS A CE  1 
ATOM   4530  N NZ  . LYS C  3 488 ? 216.024 212.492 190.438 1.00 46.63 ? 484 LYS A NZ  1 
ATOM   4531  N N   . TYR C  3 489 ? 207.855 211.336 190.742 1.00 47.53 ? 485 TYR A N   1 
ATOM   4532  C CA  . TYR C  3 489 ? 207.098 210.356 189.978 1.00 47.53 ? 485 TYR A CA  1 
ATOM   4533  C C   . TYR C  3 489 ? 205.619 210.716 189.918 1.00 47.53 ? 485 TYR A C   1 
ATOM   4534  O O   . TYR C  3 489 ? 205.085 211.355 190.829 1.00 47.53 ? 485 TYR A O   1 
ATOM   4535  C CB  . TYR C  3 489 ? 207.257 208.976 190.598 1.00 47.53 ? 485 TYR A CB  1 
ATOM   4536  C CG  . TYR C  3 489 ? 208.673 208.461 190.611 1.00 47.53 ? 485 TYR A CG  1 
ATOM   4537  C CD1 . TYR C  3 489 ? 209.534 208.772 191.647 1.00 47.53 ? 485 TYR A CD1 1 
ATOM   4538  C CD2 . TYR C  3 489 ? 209.144 207.653 189.596 1.00 47.53 ? 485 TYR A CD2 1 
ATOM   4539  C CE1 . TYR C  3 489 ? 210.825 208.301 191.666 1.00 47.53 ? 485 TYR A CE1 1 
ATOM   4540  C CE2 . TYR C  3 489 ? 210.431 207.174 189.604 1.00 47.53 ? 485 TYR A CE2 1 
ATOM   4541  C CZ  . TYR C  3 489 ? 211.268 207.498 190.642 1.00 47.53 ? 485 TYR A CZ  1 
ATOM   4542  O OH  . TYR C  3 489 ? 212.556 207.021 190.646 1.00 47.53 ? 485 TYR A OH  1 
ATOM   4543  N N   . LYS C  3 490 ? 204.967 210.294 188.834 1.00 48.73 ? 486 LYS A N   1 
ATOM   4544  C CA  . LYS C  3 490 ? 203.530 210.435 188.640 1.00 48.73 ? 486 LYS A CA  1 
ATOM   4545  C C   . LYS C  3 490 ? 203.004 209.171 187.976 1.00 48.73 ? 486 LYS A C   1 
ATOM   4546  O O   . LYS C  3 490 ? 203.704 208.559 187.167 1.00 48.73 ? 486 LYS A O   1 
ATOM   4547  C CB  . LYS C  3 490 ? 203.199 211.660 187.773 1.00 48.73 ? 486 LYS A CB  1 
ATOM   4548  C CG  . LYS C  3 490 ? 201.707 211.872 187.520 1.00 48.73 ? 486 LYS A CG  1 
ATOM   4549  C CD  . LYS C  3 490 ? 201.423 213.164 186.764 1.00 48.73 ? 486 LYS A CD  1 
ATOM   4550  C CE  . LYS C  3 490 ? 201.913 213.101 185.330 1.00 48.73 ? 486 LYS A CE  1 
ATOM   4551  N NZ  . LYS C  3 490 ? 201.445 214.262 184.529 1.00 48.73 ? 486 LYS A NZ  1 
ATOM   4552  N N   . VAL C  3 491 ? 201.769 208.795 188.303 1.00 48.01 ? 487 VAL A N   1 
ATOM   4553  C CA  . VAL C  3 491 ? 201.128 207.598 187.761 1.00 48.01 ? 487 VAL A CA  1 
ATOM   4554  C C   . VAL C  3 491 ? 200.052 208.030 186.777 1.00 48.01 ? 487 VAL A C   1 
ATOM   4555  O O   . VAL C  3 491 ? 199.195 208.857 187.111 1.00 48.01 ? 487 VAL A O   1 
ATOM   4556  C CB  . VAL C  3 491 ? 200.529 206.730 188.879 1.00 48.01 ? 487 VAL A CB  1 
ATOM   4557  C CG1 . VAL C  3 491 ? 199.902 205.471 188.297 1.00 48.01 ? 487 VAL A CG1 1 
ATOM   4558  C CG2 . VAL C  3 491 ? 201.592 206.375 189.900 1.00 48.01 ? 487 VAL A CG2 1 
ATOM   4559  N N   . VAL C  3 492 ? 200.086 207.462 185.572 1.00 48.72 ? 488 VAL A N   1 
ATOM   4560  C CA  . VAL C  3 492 ? 199.172 207.826 184.497 1.00 48.72 ? 488 VAL A CA  1 
ATOM   4561  C C   . VAL C  3 492 ? 198.540 206.570 183.919 1.00 48.72 ? 488 VAL A C   1 
ATOM   4562  O O   . VAL C  3 492 ? 199.136 205.489 183.926 1.00 48.72 ? 488 VAL A O   1 
ATOM   4563  C CB  . VAL C  3 492 ? 199.883 208.631 183.388 1.00 48.72 ? 488 VAL A CB  1 
ATOM   4564  C CG1 . VAL C  3 492 ? 200.408 209.932 183.945 1.00 48.72 ? 488 VAL A CG1 1 
ATOM   4565  C CG2 . VAL C  3 492 ? 201.015 207.823 182.748 1.00 48.72 ? 488 VAL A CG2 1 
ATOM   4566  N N   . LYS C  3 493 ? 197.324 206.729 183.400 1.00 48.13 ? 489 LYS A N   1 
ATOM   4567  C CA  . LYS C  3 493 ? 196.573 205.643 182.784 1.00 48.13 ? 489 LYS A CA  1 
ATOM   4568  C C   . LYS C  3 493 ? 196.730 205.714 181.274 1.00 48.13 ? 489 LYS A C   1 
ATOM   4569  O O   . LYS C  3 493 ? 196.391 206.730 180.663 1.00 48.13 ? 489 LYS A O   1 
ATOM   4570  C CB  . LYS C  3 493 ? 195.096 205.742 183.160 1.00 48.13 ? 489 LYS A CB  1 
ATOM   4571  C CG  . LYS C  3 493 ? 194.216 204.634 182.595 1.00 48.13 ? 489 LYS A CG  1 
ATOM   4572  C CD  . LYS C  3 493 ? 192.781 204.736 183.095 1.00 48.13 ? 489 LYS A CD  1 
ATOM   4573  C CE  . LYS C  3 493 ? 192.068 205.952 182.527 1.00 48.13 ? 489 LYS A CE  1 
ATOM   4574  N NZ  . LYS C  3 493 ? 190.621 205.960 182.861 1.00 48.13 ? 489 LYS A NZ  1 
ATOM   4575  N N   . ILE C  3 494 ? 197.220 204.632 180.674 1.00 48.94 ? 490 ILE A N   1 
ATOM   4576  C CA  . ILE C  3 494 ? 197.440 204.560 179.234 1.00 48.94 ? 490 ILE A CA  1 
ATOM   4577  C C   . ILE C  3 494 ? 196.126 204.182 178.567 1.00 48.94 ? 490 ILE A C   1 
ATOM   4578  O O   . ILE C  3 494 ? 195.419 203.281 179.036 1.00 48.94 ? 490 ILE A O   1 
ATOM   4579  C CB  . ILE C  3 494 ? 198.543 203.548 178.878 1.00 48.94 ? 490 ILE A CB  1 
ATOM   4580  C CG1 . ILE C  3 494 ? 199.802 203.769 179.726 1.00 48.94 ? 490 ILE A CG1 1 
ATOM   4581  C CG2 . ILE C  3 494 ? 198.878 203.635 177.396 1.00 48.94 ? 490 ILE A CG2 1 
ATOM   4582  C CD1 . ILE C  3 494 ? 200.376 205.171 179.670 1.00 48.94 ? 490 ILE A CD1 1 
ATOM   4583  N N   . GLU C  3 495 ? 195.801 204.870 177.471 1.00 49.66 ? 491 GLU A N   1 
ATOM   4584  C CA  . GLU C  3 495 ? 194.562 204.673 176.719 1.00 49.66 ? 491 GLU A CA  1 
ATOM   4585  C C   . GLU C  3 495 ? 194.929 204.463 175.256 1.00 49.66 ? 491 GLU A C   1 
ATOM   4586  O O   . GLU C  3 495 ? 194.923 205.422 174.470 1.00 49.66 ? 491 GLU A O   1 
ATOM   4587  C CB  . GLU C  3 495 ? 193.630 205.868 176.885 1.00 49.66 ? 491 GLU A CB  1 
ATOM   4588  C CG  . GLU C  3 495 ? 193.116 206.049 178.297 1.00 49.66 ? 491 GLU A CG  1 
ATOM   4589  C CD  . GLU C  3 495 ? 192.230 207.265 178.438 1.00 49.66 ? 491 GLU A CD  1 
ATOM   4590  O OE1 . GLU C  3 495 ? 192.126 208.043 177.467 1.00 49.66 ? 491 GLU A OE1 1 
ATOM   4591  O OE2 . GLU C  3 495 ? 191.634 207.444 179.519 1.00 49.66 ? 491 GLU A OE2 1 
ATOM   4592  N N   . PRO C  3 496 ? 195.270 203.236 174.845 1.00 48.59 ? 492 PRO A N   1 
ATOM   4593  C CA  . PRO C  3 496 ? 195.765 203.037 173.473 1.00 48.59 ? 492 PRO A CA  1 
ATOM   4594  C C   . PRO C  3 496 ? 194.789 203.428 172.377 1.00 48.59 ? 492 PRO A C   1 
ATOM   4595  O O   . PRO C  3 496 ? 195.239 203.796 171.286 1.00 48.59 ? 492 PRO A O   1 
ATOM   4596  C CB  . PRO C  3 496 ? 196.068 201.534 173.430 1.00 48.59 ? 492 PRO A CB  1 
ATOM   4597  C CG  . PRO C  3 496 ? 196.334 201.170 174.826 1.00 48.59 ? 492 PRO A CG  1 
ATOM   4598  C CD  . PRO C  3 496 ? 195.398 202.003 175.640 1.00 48.59 ? 492 PRO A CD  1 
ATOM   4599  N N   . LEU C  3 497 ? 193.483 203.360 172.609 1.00 45.74 ? 493 LEU A N   1 
ATOM   4600  C CA  . LEU C  3 497 ? 192.524 203.628 171.548 1.00 45.74 ? 493 LEU A CA  1 
ATOM   4601  C C   . LEU C  3 497 ? 192.530 205.102 171.172 1.00 45.74 ? 493 LEU A C   1 
ATOM   4602  O O   . LEU C  3 497 ? 192.901 205.968 171.967 1.00 45.74 ? 493 LEU A O   1 
ATOM   4603  C CB  . LEU C  3 497 ? 191.110 203.215 171.961 1.00 45.74 ? 493 LEU A CB  1 
ATOM   4604  C CG  . LEU C  3 497 ? 190.752 201.730 171.869 1.00 45.74 ? 493 LEU A CG  1 
ATOM   4605  C CD1 . LEU C  3 497 ? 189.379 201.485 172.462 1.00 45.74 ? 493 LEU A CD1 1 
ATOM   4606  C CD2 . LEU C  3 497 ? 190.797 201.231 170.433 1.00 45.74 ? 493 LEU A CD2 1 
ATOM   4607  N N   . GLY C  3 498 ? 192.123 205.373 169.939 1.00 47.44 ? 494 GLY A N   1 
ATOM   4608  C CA  . GLY C  3 498 ? 192.005 206.736 169.456 1.00 47.44 ? 494 GLY A CA  1 
ATOM   4609  C C   . GLY C  3 498 ? 191.409 206.739 168.068 1.00 47.44 ? 494 GLY A C   1 
ATOM   4610  O O   . GLY C  3 498 ? 191.291 205.698 167.417 1.00 47.44 ? 494 GLY A O   1 
ATOM   4611  N N   . VAL C  3 499 ? 191.024 207.934 167.623 1.00 50.04 ? 495 VAL A N   1 
ATOM   4612  C CA  . VAL C  3 499 ? 190.479 208.140 166.290 1.00 50.04 ? 495 VAL A CA  1 
ATOM   4613  C C   . VAL C  3 499 ? 191.094 209.401 165.703 1.00 50.04 ? 495 VAL A C   1 
ATOM   4614  O O   . VAL C  3 499 ? 191.620 210.255 166.417 1.00 50.04 ? 495 VAL A O   1 
ATOM   4615  C CB  . VAL C  3 499 ? 188.941 208.247 166.294 1.00 50.04 ? 495 VAL A CB  1 
ATOM   4616  C CG1 . VAL C  3 499 ? 188.331 207.049 166.990 1.00 50.04 ? 495 VAL A CG1 1 
ATOM   4617  C CG2 . VAL C  3 499 ? 188.494 209.540 166.950 1.00 50.04 ? 495 VAL A CG2 1 
ATOM   4618  N N   . ALA C  3 500 ? 191.031 209.504 164.377 1.00 54.15 ? 496 ALA A N   1 
ATOM   4619  C CA  . ALA C  3 500 ? 191.541 210.669 163.671 1.00 54.15 ? 496 ALA A CA  1 
ATOM   4620  C C   . ALA C  3 500 ? 191.036 210.619 162.238 1.00 54.15 ? 496 ALA A C   1 
ATOM   4621  O O   . ALA C  3 500 ? 190.647 209.545 161.768 1.00 54.15 ? 496 ALA A O   1 
ATOM   4622  C CB  . ALA C  3 500 ? 193.073 210.701 163.694 1.00 54.15 ? 496 ALA A CB  1 
ATOM   4623  N N   . PRO C  3 501 ? 191.028 211.742 161.520 1.00 55.96 ? 497 PRO A N   1 
ATOM   4624  C CA  . PRO C  3 501 ? 190.628 211.703 160.109 1.00 55.96 ? 497 PRO A CA  1 
ATOM   4625  C C   . PRO C  3 501 ? 191.780 211.326 159.190 1.00 55.96 ? 497 PRO A C   1 
ATOM   4626  O O   . PRO C  3 501 ? 192.953 211.541 159.502 1.00 55.96 ? 497 PRO A O   1 
ATOM   4627  C CB  . PRO C  3 501 ? 190.160 213.134 159.836 1.00 55.96 ? 497 PRO A CB  1 
ATOM   4628  C CG  . PRO C  3 501 ? 190.925 213.960 160.785 1.00 55.96 ? 497 PRO A CG  1 
ATOM   4629  C CD  . PRO C  3 501 ? 191.174 213.124 162.005 1.00 55.96 ? 497 PRO A CD  1 
ATOM   4630  N N   . THR C  3 502 ? 191.426 210.757 158.038 1.00 56.29 ? 498 THR A N   1 
ATOM   4631  C CA  . THR C  3 502 ? 192.385 210.533 156.964 1.00 56.29 ? 498 THR A CA  1 
ATOM   4632  C C   . THR C  3 502 ? 191.616 210.288 155.672 1.00 56.29 ? 498 THR A C   1 
ATOM   4633  O O   . THR C  3 502 ? 190.383 210.279 155.652 1.00 56.29 ? 498 THR A O   1 
ATOM   4634  C CB  . THR C  3 502 ? 193.335 209.369 157.271 1.00 56.29 ? 498 THR A CB  1 
ATOM   4635  O OG1 . THR C  3 502 ? 194.448 209.415 156.368 1.00 56.29 ? 498 THR A OG1 1 
ATOM   4636  C CG2 . THR C  3 502 ? 192.639 208.040 157.110 1.00 56.29 ? 498 THR A CG2 1 
ATOM   4637  N N   . ARG C  3 503 ? 192.368 210.087 154.590 1.00 59.40 ? 499 ARG A N   1 
ATOM   4638  C CA  . ARG C  3 503 ? 191.798 209.874 153.258 1.00 59.40 ? 499 ARG A CA  1 
ATOM   4639  C C   . ARG C  3 503 ? 191.844 208.385 152.936 1.00 59.40 ? 499 ARG A C   1 
ATOM   4640  O O   . ARG C  3 503 ? 192.773 207.895 152.293 1.00 59.40 ? 499 ARG A O   1 
ATOM   4641  C CB  . ARG C  3 503 ? 192.552 210.693 152.218 1.00 59.40 ? 499 ARG A CB  1 
ATOM   4642  C CG  . ARG C  3 503 ? 192.391 212.197 152.376 1.00 59.40 ? 499 ARG A CG  1 
ATOM   4643  C CD  . ARG C  3 503 ? 193.067 212.960 151.244 1.00 59.40 ? 499 ARG A CD  1 
ATOM   4644  N NE  . ARG C  3 503 ? 194.523 212.930 151.340 1.00 59.40 ? 499 ARG A NE  1 
ATOM   4645  C CZ  . ARG C  3 503 ? 195.348 213.700 150.640 1.00 59.40 ? 499 ARG A CZ  1 
ATOM   4646  N NH1 . ARG C  3 503 ? 194.899 214.593 149.770 1.00 59.40 ? 499 ARG A NH1 1 
ATOM   4647  N NH2 . ARG C  3 503 ? 196.660 213.576 150.821 1.00 59.40 ? 499 ARG A NH2 1 
ATOM   4648  N N   . CYS C  3 504 ? 190.731 207.716 153.248 1.00 57.50 ? 500 CYS A N   1 
ATOM   4649  C CA  . CYS C  3 504 ? 190.643 206.258 153.014 1.00 57.50 ? 500 CYS A CA  1 
ATOM   4650  C C   . CYS C  3 504 ? 189.174 205.837 153.075 1.00 57.50 ? 500 CYS A C   1 
ATOM   4651  O O   . CYS C  3 504 ? 188.390 206.546 153.731 1.00 57.50 ? 500 CYS A O   1 
ATOM   4652  C CB  . CYS C  3 504 ? 191.368 205.554 154.142 1.00 57.50 ? 500 CYS A CB  1 
ATOM   4653  S SG  . CYS C  3 504 ? 191.391 203.758 153.898 1.00 57.50 ? 500 CYS A SG  1 
ATOM   4654  N N   . LYS C  3 505 ? 188.818 204.721 152.434 1.00 58.65 ? 501 LYS A N   1 
ATOM   4655  C CA  . LYS C  3 505 ? 187.423 204.210 152.514 1.00 58.65 ? 501 LYS A CA  1 
ATOM   4656  C C   . LYS C  3 505 ? 187.455 202.708 152.817 1.00 58.65 ? 501 LYS A C   1 
ATOM   4657  O O   . LYS C  3 505 ? 188.076 201.962 152.034 1.00 58.65 ? 501 LYS A O   1 
ATOM   4658  C CB  . LYS C  3 505 ? 186.666 204.520 151.219 1.00 58.65 ? 501 LYS A CB  1 
ATOM   4659  C CG  . LYS C  3 505 ? 187.486 204.396 149.942 1.00 58.65 ? 501 LYS A CG  1 
ATOM   4660  C CD  . LYS C  3 505 ? 186.744 204.869 148.711 1.00 58.65 ? 501 LYS A CD  1 
ATOM   4661  C CE  . LYS C  3 505 ? 187.613 204.908 147.473 1.00 58.65 ? 501 LYS A CE  1 
ATOM   4662  N NZ  . LYS C  3 505 ? 186.850 205.347 146.281 1.00 58.65 ? 501 LYS A NZ  1 
ATOM   4663  N N   . ARG C  3 506 ? 186.810 202.291 153.910 1.00 51.19 ? 502 ARG A N   1 
ATOM   4664  C CA  . ARG C  3 506 ? 186.817 200.857 154.304 1.00 51.19 ? 502 ARG A CA  1 
ATOM   4665  C C   . ARG C  3 506 ? 186.160 200.031 153.194 1.00 51.19 ? 502 ARG A C   1 
ATOM   4666  O O   . ARG C  3 506 ? 185.015 200.352 152.820 1.00 51.19 ? 502 ARG A O   1 
ATOM   4667  C CB  . ARG C  3 506 ? 186.088 200.663 155.636 1.00 51.19 ? 502 ARG A CB  1 
ATOM   4668  C CG  . ARG C  3 506 ? 186.062 199.222 156.122 1.00 51.19 ? 502 ARG A CG  1 
ATOM   4669  C CD  . ARG C  3 506 ? 185.494 199.099 157.523 1.00 51.19 ? 502 ARG A CD  1 
ATOM   4670  N NE  . ARG C  3 506 ? 184.110 199.541 157.602 1.00 51.19 ? 502 ARG A NE  1 
ATOM   4671  C CZ  . ARG C  3 506 ? 183.390 199.555 158.717 1.00 51.19 ? 502 ARG A CZ  1 
ATOM   4672  N NH1 . ARG C  3 506 ? 183.926 199.150 159.856 1.00 51.19 ? 502 ARG A NH1 1 
ATOM   4673  N NH2 . ARG C  3 506 ? 182.137 199.971 158.690 1.00 51.19 ? 502 ARG A NH2 1 
ATOM   4674  N N   . ARG C  3 507 ? 186.861 199.009 152.697 1.00 59.92 ? 503 ARG A N   1 
ATOM   4675  C CA  . ARG C  3 507 ? 186.311 198.144 151.619 1.00 59.92 ? 503 ARG A CA  1 
ATOM   4676  C C   . ARG C  3 507 ? 185.346 197.128 152.236 1.00 59.92 ? 503 ARG A C   1 
ATOM   4677  O O   . ARG C  3 507 ? 185.577 196.724 153.393 1.00 59.92 ? 503 ARG A O   1 
ATOM   4678  C CB  . ARG C  3 507 ? 187.449 197.444 150.872 1.00 59.92 ? 503 ARG A CB  1 
ATOM   4679  C CG  . ARG C  3 507 ? 188.532 198.393 150.380 1.00 59.92 ? 503 ARG A CG  1 
ATOM   4680  C CD  . ARG C  3 507 ? 187.959 199.483 149.496 1.00 59.92 ? 503 ARG A CD  1 
ATOM   4681  N NE  . ARG C  3 507 ? 188.948 200.495 149.155 1.00 59.92 ? 503 ARG A NE  1 
ATOM   4682  C CZ  . ARG C  3 507 ? 188.716 201.529 148.355 1.00 59.92 ? 503 ARG A CZ  1 
ATOM   4683  N NH1 . ARG C  3 507 ? 187.524 201.685 147.806 1.00 59.92 ? 503 ARG A NH1 1 
ATOM   4684  N NH2 . ARG C  3 507 ? 189.677 202.399 148.104 1.00 59.92 ? 503 ARG A NH2 1 
ATOM   4685  N N   . VAL C  3 508 ? 184.308 196.737 151.491 1.00 55.22 ? 504 VAL A N   1 
ATOM   4686  C CA  . VAL C  3 508 ? 183.304 195.757 152.006 1.00 55.22 ? 504 VAL A CA  1 
ATOM   4687  C C   . VAL C  3 508 ? 183.035 194.712 150.918 1.00 55.22 ? 504 VAL A C   1 
ATOM   4688  O O   . VAL C  3 508 ? 182.558 195.122 149.842 1.00 55.22 ? 504 VAL A O   1 
ATOM   4689  C CB  . VAL C  3 508 ? 182.005 196.461 152.441 1.00 55.22 ? 504 VAL A CB  1 
ATOM   4690  C CG1 . VAL C  3 508 ? 180.971 195.468 152.949 1.00 55.22 ? 504 VAL A CG1 1 
ATOM   4691  C CG2 . VAL C  3 508 ? 182.267 197.541 153.479 1.00 55.22 ? 504 VAL A CG2 1 
ATOM   4692  N N   . GLY D  4 12  ? 211.354 202.691 172.194 1.00 52.28 ? 521 GLY B N   1 
ATOM   4693  C CA  . GLY D  4 12  ? 210.823 202.024 173.368 1.00 52.28 ? 521 GLY B CA  1 
ATOM   4694  C C   . GLY D  4 12  ? 209.368 202.357 173.631 1.00 52.28 ? 521 GLY B C   1 
ATOM   4695  O O   . GLY D  4 12  ? 208.719 203.026 172.828 1.00 52.28 ? 521 GLY B O   1 
ATOM   4696  N N   . PHE D  4 13  ? 208.859 201.878 174.763 1.00 52.42 ? 522 PHE B N   1 
ATOM   4697  C CA  . PHE D  4 13  ? 207.481 202.143 175.156 1.00 52.42 ? 522 PHE B CA  1 
ATOM   4698  C C   . PHE D  4 13  ? 207.246 203.641 175.286 1.00 52.42 ? 522 PHE B C   1 
ATOM   4699  O O   . PHE D  4 13  ? 208.006 204.342 175.958 1.00 52.42 ? 522 PHE B O   1 
ATOM   4700  C CB  . PHE D  4 13  ? 207.183 201.435 176.475 1.00 52.42 ? 522 PHE B CB  1 
ATOM   4701  C CG  . PHE D  4 13  ? 205.797 201.668 176.993 1.00 52.42 ? 522 PHE B CG  1 
ATOM   4702  C CD1 . PHE D  4 13  ? 204.701 201.166 176.321 1.00 52.42 ? 522 PHE B CD1 1 
ATOM   4703  C CD2 . PHE D  4 13  ? 205.593 202.369 178.166 1.00 52.42 ? 522 PHE B CD2 1 
ATOM   4704  C CE1 . PHE D  4 13  ? 203.426 201.373 176.801 1.00 52.42 ? 522 PHE B CE1 1 
ATOM   4705  C CE2 . PHE D  4 13  ? 204.322 202.575 178.651 1.00 52.42 ? 522 PHE B CE2 1 
ATOM   4706  C CZ  . PHE D  4 13  ? 203.237 202.077 177.967 1.00 52.42 ? 522 PHE B CZ  1 
ATOM   4707  N N   . LEU D  4 14  ? 206.198 204.131 174.624 1.00 52.74 ? 523 LEU B N   1 
ATOM   4708  C CA  . LEU D  4 14  ? 205.849 205.551 174.590 1.00 52.74 ? 523 LEU B CA  1 
ATOM   4709  C C   . LEU D  4 14  ? 206.989 206.420 174.070 1.00 52.74 ? 523 LEU B C   1 
ATOM   4710  O O   . LEU D  4 14  ? 207.044 207.614 174.369 1.00 52.74 ? 523 LEU B O   1 
ATOM   4711  C CB  . LEU D  4 14  ? 205.401 206.047 175.972 1.00 52.74 ? 523 LEU B CB  1 
ATOM   4712  C CG  . LEU D  4 14  ? 204.110 205.438 176.521 1.00 52.74 ? 523 LEU B CG  1 
ATOM   4713  C CD1 . LEU D  4 14  ? 203.863 205.901 177.945 1.00 52.74 ? 523 LEU B CD1 1 
ATOM   4714  C CD2 . LEU D  4 14  ? 202.924 205.788 175.638 1.00 52.74 ? 523 LEU B CD2 1 
ATOM   4715  N N   . GLY D  4 15  ? 207.899 205.849 173.278 1.00 54.19 ? 524 GLY B N   1 
ATOM   4716  C CA  . GLY D  4 15  ? 209.032 206.618 172.795 1.00 54.19 ? 524 GLY B CA  1 
ATOM   4717  C C   . GLY D  4 15  ? 208.625 207.784 171.919 1.00 54.19 ? 524 GLY B C   1 
ATOM   4718  O O   . GLY D  4 15  ? 209.241 208.851 171.973 1.00 54.19 ? 524 GLY B O   1 
ATOM   4719  N N   . ALA D  4 16  ? 207.580 207.606 171.119 1.00 56.52 ? 525 ALA B N   1 
ATOM   4720  C CA  . ALA D  4 16  ? 207.094 208.641 170.219 1.00 56.52 ? 525 ALA B CA  1 
ATOM   4721  C C   . ALA D  4 16  ? 205.980 209.479 170.827 1.00 56.52 ? 525 ALA B C   1 
ATOM   4722  O O   . ALA D  4 16  ? 205.146 210.002 170.083 1.00 56.52 ? 525 ALA B O   1 
ATOM   4723  C CB  . ALA D  4 16  ? 206.605 208.006 168.913 1.00 56.52 ? 525 ALA B CB  1 
ATOM   4724  N N   . ALA D  4 17  ? 205.933 209.610 172.154 1.00 53.83 ? 526 ALA B N   1 
ATOM   4725  C CA  . ALA D  4 17  ? 204.857 210.373 172.776 1.00 53.83 ? 526 ALA B CA  1 
ATOM   4726  C C   . ALA D  4 17  ? 204.889 211.835 172.358 1.00 53.83 ? 526 ALA B C   1 
ATOM   4727  O O   . ALA D  4 17  ? 203.836 212.426 172.093 1.00 53.83 ? 526 ALA B O   1 
ATOM   4728  C CB  . ALA D  4 17  ? 204.944 210.261 174.296 1.00 53.83 ? 526 ALA B CB  1 
ATOM   4729  N N   . GLY D  4 18  ? 206.072 212.433 172.294 1.00 56.49 ? 527 GLY B N   1 
ATOM   4730  C CA  . GLY D  4 18  ? 206.207 213.821 171.915 1.00 56.49 ? 527 GLY B CA  1 
ATOM   4731  C C   . GLY D  4 18  ? 206.247 214.083 170.430 1.00 56.49 ? 527 GLY B C   1 
ATOM   4732  O O   . GLY D  4 18  ? 206.103 215.236 170.012 1.00 56.49 ? 527 GLY B O   1 
ATOM   4733  N N   . SER D  4 19  ? 206.439 213.055 169.612 1.00 58.29 ? 528 SER B N   1 
ATOM   4734  C CA  . SER D  4 19  ? 206.468 213.251 168.175 1.00 58.29 ? 528 SER B CA  1 
ATOM   4735  C C   . SER D  4 19  ? 205.076 213.593 167.661 1.00 58.29 ? 528 SER B C   1 
ATOM   4736  O O   . SER D  4 19  ? 204.063 213.380 168.332 1.00 58.29 ? 528 SER B O   1 
ATOM   4737  C CB  . SER D  4 19  ? 206.991 212.001 167.467 1.00 58.29 ? 528 SER B CB  1 
ATOM   4738  O OG  . SER D  4 19  ? 208.317 211.702 167.864 1.00 58.29 ? 528 SER B OG  1 
ATOM   4739  N N   . THR D  4 20  ? 205.036 214.137 166.450 1.00 58.81 ? 529 THR B N   1 
ATOM   4740  C CA  . THR D  4 20  ? 203.766 214.445 165.820 1.00 58.81 ? 529 THR B CA  1 
ATOM   4741  C C   . THR D  4 20  ? 203.029 213.156 165.469 1.00 58.81 ? 529 THR B C   1 
ATOM   4742  O O   . THR D  4 20  ? 203.600 212.063 165.472 1.00 58.81 ? 529 THR B O   1 
ATOM   4743  C CB  . THR D  4 20  ? 203.986 215.295 164.572 1.00 58.81 ? 529 THR B CB  1 
ATOM   4744  O OG1 . THR D  4 20  ? 204.947 214.659 163.722 1.00 58.81 ? 529 THR B OG1 1 
ATOM   4745  C CG2 . THR D  4 20  ? 204.489 216.675 164.955 1.00 58.81 ? 529 THR B CG2 1 
ATOM   4746  N N   . MET D  4 21  ? 201.734 213.298 165.172 1.00 56.62 ? 530 MET B N   1 
ATOM   4747  C CA  . MET D  4 21  ? 200.886 212.129 164.948 1.00 56.62 ? 530 MET B CA  1 
ATOM   4748  C C   . MET D  4 21  ? 201.374 211.301 163.767 1.00 56.62 ? 530 MET B C   1 
ATOM   4749  O O   . MET D  4 21  ? 201.406 210.065 163.836 1.00 56.62 ? 530 MET B O   1 
ATOM   4750  C CB  . MET D  4 21  ? 199.439 212.572 164.726 1.00 56.62 ? 530 MET B CB  1 
ATOM   4751  C CG  . MET D  4 21  ? 198.779 213.166 165.961 1.00 56.62 ? 530 MET B CG  1 
ATOM   4752  S SD  . MET D  4 21  ? 197.242 214.041 165.610 1.00 56.62 ? 530 MET B SD  1 
ATOM   4753  C CE  . MET D  4 21  ? 196.178 212.690 165.129 1.00 56.62 ? 530 MET B CE  1 
ATOM   4754  N N   . GLY D  4 22  ? 201.768 211.962 162.682 1.00 57.76 ? 531 GLY B N   1 
ATOM   4755  C CA  . GLY D  4 22  ? 202.218 211.271 161.490 1.00 57.76 ? 531 GLY B CA  1 
ATOM   4756  C C   . GLY D  4 22  ? 203.401 210.364 161.744 1.00 57.76 ? 531 GLY B C   1 
ATOM   4757  O O   . GLY D  4 22  ? 203.412 209.212 161.303 1.00 57.76 ? 531 GLY B O   1 
ATOM   4758  N N   . ALA D  4 23  ? 204.405 210.869 162.460 1.00 57.82 ? 532 ALA B N   1 
ATOM   4759  C CA  . ALA D  4 23  ? 205.543 210.030 162.819 1.00 57.82 ? 532 ALA B CA  1 
ATOM   4760  C C   . ALA D  4 23  ? 205.193 209.092 163.968 1.00 57.82 ? 532 ALA B C   1 
ATOM   4761  O O   . ALA D  4 23  ? 205.692 207.963 164.032 1.00 57.82 ? 532 ALA B O   1 
ATOM   4762  C CB  . ALA D  4 23  ? 206.743 210.902 163.183 1.00 57.82 ? 532 ALA B CB  1 
ATOM   4763  N N   . ALA D  4 24  ? 204.333 209.541 164.885 1.00 57.34 ? 533 ALA B N   1 
ATOM   4764  C CA  . ALA D  4 24  ? 204.013 208.735 166.058 1.00 57.34 ? 533 ALA B CA  1 
ATOM   4765  C C   . ALA D  4 24  ? 203.230 207.481 165.695 1.00 57.34 ? 533 ALA B C   1 
ATOM   4766  O O   . ALA D  4 24  ? 203.217 206.517 166.468 1.00 57.34 ? 533 ALA B O   1 
ATOM   4767  C CB  . ALA D  4 24  ? 203.226 209.567 167.069 1.00 57.34 ? 533 ALA B CB  1 
ATOM   4768  N N   . SER D  4 25  ? 202.576 207.465 164.531 1.00 57.06 ? 534 SER B N   1 
ATOM   4769  C CA  . SER D  4 25  ? 201.772 206.309 164.150 1.00 57.06 ? 534 SER B CA  1 
ATOM   4770  C C   . SER D  4 25  ? 202.603 205.059 163.876 1.00 57.06 ? 534 SER B C   1 
ATOM   4771  O O   . SER D  4 25  ? 202.025 203.978 163.727 1.00 57.06 ? 534 SER B O   1 
ATOM   4772  C CB  . SER D  4 25  ? 200.938 206.638 162.912 1.00 57.06 ? 534 SER B CB  1 
ATOM   4773  O OG  . SER D  4 25  ? 201.753 206.718 161.756 1.00 57.06 ? 534 SER B OG  1 
ATOM   4774  N N   . MET D  4 26  ? 203.929 205.169 163.783 1.00 59.04 ? 535 MET B N   1 
ATOM   4775  C CA  . MET D  4 26  ? 204.753 204.005 163.476 1.00 59.04 ? 535 MET B CA  1 
ATOM   4776  C C   . MET D  4 26  ? 205.046 203.129 164.690 1.00 59.04 ? 535 MET B C   1 
ATOM   4777  O O   . MET D  4 26  ? 205.466 201.982 164.506 1.00 59.04 ? 535 MET B O   1 
ATOM   4778  C CB  . MET D  4 26  ? 206.064 204.466 162.839 1.00 59.04 ? 535 MET B CB  1 
ATOM   4779  C CG  . MET D  4 26  ? 205.868 205.157 161.498 1.00 59.04 ? 535 MET B CG  1 
ATOM   4780  S SD  . MET D  4 26  ? 207.408 205.638 160.697 1.00 59.04 ? 535 MET B SD  1 
ATOM   4781  C CE  . MET D  4 26  ? 207.933 206.997 161.738 1.00 59.04 ? 535 MET B CE  1 
ATOM   4782  N N   . THR D  4 27  ? 204.826 203.623 165.912 1.00 57.53 ? 536 THR B N   1 
ATOM   4783  C CA  . THR D  4 27  ? 205.082 202.866 167.135 1.00 57.53 ? 536 THR B CA  1 
ATOM   4784  C C   . THR D  4 27  ? 203.805 202.266 167.718 1.00 57.53 ? 536 THR B C   1 
ATOM   4785  O O   . THR D  4 27  ? 203.751 201.959 168.920 1.00 57.53 ? 536 THR B O   1 
ATOM   4786  C CB  . THR D  4 27  ? 205.769 203.754 168.173 1.00 57.53 ? 536 THR B CB  1 
ATOM   4787  O OG1 . THR D  4 27  ? 204.918 204.858 168.502 1.00 57.53 ? 536 THR B OG1 1 
ATOM   4788  C CG2 . THR D  4 27  ? 207.094 204.278 167.639 1.00 57.53 ? 536 THR B CG2 1 
ATOM   4789  N N   . LEU D  4 28  ? 202.767 202.120 166.891 1.00 53.80 ? 537 LEU B N   1 
ATOM   4790  C CA  . LEU D  4 28  ? 201.465 201.625 167.416 1.00 53.80 ? 537 LEU B CA  1 
ATOM   4791  C C   . LEU D  4 28  ? 201.638 200.222 168.006 1.00 53.80 ? 537 LEU B C   1 
ATOM   4792  O O   . LEU D  4 28  ? 201.168 200.005 169.138 1.00 53.80 ? 537 LEU B O   1 
ATOM   4793  C CB  . LEU D  4 28  ? 200.437 201.618 166.281 1.00 53.80 ? 537 LEU B CB  1 
ATOM   4794  C CG  . LEU D  4 28  ? 199.974 202.995 165.810 1.00 53.80 ? 537 LEU B CG  1 
ATOM   4795  C CD1 . LEU D  4 28  ? 199.015 202.867 164.638 1.00 53.80 ? 537 LEU B CD1 1 
ATOM   4796  C CD2 . LEU D  4 28  ? 199.324 203.766 166.948 1.00 53.80 ? 537 LEU B CD2 1 
ATOM   4797  N N   . THR D  4 29  ? 202.308 199.318 167.285 1.00 54.32 ? 538 THR B N   1 
ATOM   4798  C CA  . THR D  4 29  ? 202.427 197.907 167.743 1.00 54.32 ? 538 THR B CA  1 
ATOM   4799  C C   . THR D  4 29  ? 202.998 197.836 169.163 1.00 54.32 ? 538 THR B C   1 
ATOM   4800  O O   . THR D  4 29  ? 202.370 197.173 170.009 1.00 54.32 ? 538 THR B O   1 
ATOM   4801  C CB  . THR D  4 29  ? 203.313 197.093 166.792 1.00 54.32 ? 538 THR B CB  1 
ATOM   4802  O OG1 . THR D  4 29  ? 202.877 197.334 165.453 1.00 54.32 ? 538 THR B OG1 1 
ATOM   4803  C CG2 . THR D  4 29  ? 203.283 195.609 167.086 1.00 54.32 ? 538 THR B CG2 1 
ATOM   4804  N N   . VAL D  4 30  ? 204.130 198.499 169.416 1.00 55.60 ? 539 VAL B N   1 
ATOM   4805  C CA  . VAL D  4 30  ? 204.794 198.385 170.750 1.00 55.60 ? 539 VAL B CA  1 
ATOM   4806  C C   . VAL D  4 30  ? 203.804 198.781 171.849 1.00 55.60 ? 539 VAL B C   1 
ATOM   4807  O O   . VAL D  4 30  ? 203.541 197.942 172.735 1.00 55.60 ? 539 VAL B O   1 
ATOM   4808  C CB  . VAL D  4 30  ? 206.064 199.256 170.813 1.00 55.60 ? 539 VAL B CB  1 
ATOM   4809  C CG1 . VAL D  4 30  ? 206.654 199.296 172.214 1.00 55.60 ? 539 VAL B CG1 1 
ATOM   4810  C CG2 . VAL D  4 30  ? 207.106 198.809 169.799 1.00 55.60 ? 539 VAL B CG2 1 
ATOM   4811  N N   . GLN D  4 31  ? 203.262 199.999 171.778 1.00 54.14 ? 540 GLN B N   1 
ATOM   4812  C CA  . GLN D  4 31  ? 202.356 200.493 172.850 1.00 54.14 ? 540 GLN B CA  1 
ATOM   4813  C C   . GLN D  4 31  ? 201.089 199.631 172.889 1.00 54.14 ? 540 GLN B C   1 
ATOM   4814  O O   . GLN D  4 31  ? 200.622 199.324 174.004 1.00 54.14 ? 540 GLN B O   1 
ATOM   4815  C CB  . GLN D  4 31  ? 202.053 201.974 172.618 1.00 54.14 ? 540 GLN B CB  1 
ATOM   4816  C CG  . GLN D  4 31  ? 203.307 202.838 172.625 1.00 54.14 ? 540 GLN B CG  1 
ATOM   4817  C CD  . GLN D  4 31  ? 203.130 204.124 171.858 1.00 54.14 ? 540 GLN B CD  1 
ATOM   4818  O OE1 . GLN D  4 31  ? 202.051 204.425 171.355 1.00 54.14 ? 540 GLN B OE1 1 
ATOM   4819  N NE2 . GLN D  4 31  ? 204.200 204.894 171.757 1.00 54.14 ? 540 GLN B NE2 1 
ATOM   4820  N N   . ALA D  4 32  ? 200.566 199.249 171.721 1.00 51.33 ? 541 ALA B N   1 
ATOM   4821  C CA  . ALA D  4 32  ? 199.322 198.446 171.664 1.00 51.33 ? 541 ALA B CA  1 
ATOM   4822  C C   . ALA D  4 32  ? 199.537 197.115 172.389 1.00 51.33 ? 541 ALA B C   1 
ATOM   4823  O O   . ALA D  4 32  ? 198.668 196.735 173.197 1.00 51.33 ? 541 ALA B O   1 
ATOM   4824  C CB  . ALA D  4 32  ? 198.916 198.226 170.229 1.00 51.33 ? 541 ALA B CB  1 
ATOM   4825  N N   . ARG D  4 33  ? 200.653 196.437 172.107 1.00 54.98 ? 542 ARG B N   1 
ATOM   4826  C CA  . ARG D  4 33  ? 200.918 195.111 172.725 1.00 54.98 ? 542 ARG B CA  1 
ATOM   4827  C C   . ARG D  4 33  ? 201.098 195.278 174.236 1.00 54.98 ? 542 ARG B C   1 
ATOM   4828  O O   . ARG D  4 33  ? 200.482 194.501 174.990 1.00 54.98 ? 542 ARG B O   1 
ATOM   4829  C CB  . ARG D  4 33  ? 202.162 194.465 172.108 1.00 54.98 ? 542 ARG B CB  1 
ATOM   4830  C CG  . ARG D  4 33  ? 202.661 193.246 172.870 1.00 54.98 ? 542 ARG B CG  1 
ATOM   4831  C CD  . ARG D  4 33  ? 201.596 192.174 173.010 1.00 54.98 ? 542 ARG B CD  1 
ATOM   4832  N NE  . ARG D  4 33  ? 201.973 191.143 173.967 1.00 54.98 ? 542 ARG B NE  1 
ATOM   4833  C CZ  . ARG D  4 33  ? 201.620 191.136 175.247 1.00 54.98 ? 542 ARG B CZ  1 
ATOM   4834  N NH1 . ARG D  4 33  ? 200.869 192.108 175.735 1.00 54.98 ? 542 ARG B NH1 1 
ATOM   4835  N NH2 . ARG D  4 33  ? 202.016 190.154 176.036 1.00 54.98 ? 542 ARG B NH2 1 
ATOM   4836  N N   . ASN D  4 34  ? 201.903 196.258 174.656 1.00 54.11 ? 543 ASN B N   1 
ATOM   4837  C CA  . ASN D  4 34  ? 202.191 196.431 176.105 1.00 54.11 ? 543 ASN B CA  1 
ATOM   4838  C C   . ASN D  4 34  ? 200.875 196.462 176.890 1.00 54.11 ? 543 ASN B C   1 
ATOM   4839  O O   . ASN D  4 34  ? 200.924 196.287 178.122 1.00 54.11 ? 543 ASN B O   1 
ATOM   4840  C CB  . ASN D  4 34  ? 203.038 197.677 176.377 1.00 54.11 ? 543 ASN B CB  1 
ATOM   4841  C CG  . ASN D  4 34  ? 203.690 197.653 177.744 1.00 54.11 ? 543 ASN B CG  1 
ATOM   4842  O OD1 . ASN D  4 34  ? 203.700 196.624 178.414 1.00 54.11 ? 543 ASN B OD1 1 
ATOM   4843  N ND2 . ASN D  4 34  ? 204.245 198.778 178.163 1.00 54.11 ? 543 ASN B ND2 1 
ATOM   4844  N N   . LEU D  4 35  ? 199.744 196.675 176.208 1.00 50.22 ? 544 LEU B N   1 
ATOM   4845  C CA  . LEU D  4 35  ? 198.478 196.781 176.922 1.00 50.22 ? 544 LEU B CA  1 
ATOM   4846  C C   . LEU D  4 35  ? 198.133 195.421 177.511 1.00 50.22 ? 544 LEU B C   1 
ATOM   4847  O O   . LEU D  4 35  ? 198.031 194.428 176.782 1.00 50.22 ? 544 LEU B O   1 
ATOM   4848  C CB  . LEU D  4 35  ? 197.354 197.271 176.011 1.00 50.22 ? 544 LEU B CB  1 
ATOM   4849  C CG  . LEU D  4 35  ? 196.018 197.557 176.720 1.00 50.22 ? 544 LEU B CG  1 
ATOM   4850  C CD1 . LEU D  4 35  ? 196.125 198.756 177.661 1.00 50.22 ? 544 LEU B CD1 1 
ATOM   4851  C CD2 . LEU D  4 35  ? 194.898 197.754 175.707 1.00 50.22 ? 544 LEU B CD2 1 
ATOM   4852  N N   . LEU D  4 36  ? 197.934 195.390 178.826 1.00 51.36 ? 545 LEU B N   1 
ATOM   4853  C CA  . LEU D  4 36  ? 197.823 194.145 179.576 1.00 51.36 ? 545 LEU B CA  1 
ATOM   4854  C C   . LEU D  4 36  ? 198.979 193.212 179.235 1.00 51.36 ? 545 LEU B C   1 
ATOM   4855  O O   . LEU D  4 36  ? 198.795 192.020 178.984 1.00 51.36 ? 545 LEU B O   1 
ATOM   4856  C CB  . LEU D  4 36  ? 196.479 193.460 179.330 1.00 51.36 ? 545 LEU B CB  1 
ATOM   4857  C CG  . LEU D  4 36  ? 196.116 192.417 180.398 1.00 51.36 ? 545 LEU B CG  1 
ATOM   4858  C CD1 . LEU D  4 36  ? 195.618 193.089 181.671 1.00 51.36 ? 545 LEU B CD1 1 
ATOM   4859  C CD2 . LEU D  4 36  ? 195.091 191.402 179.893 1.00 51.36 ? 545 LEU B CD2 1 
ATOM   4860  N N   . SER D  4 37  ? 200.192 193.769 179.202 1.00 55.57 ? 546 SER B N   1 
ATOM   4861  C CA  . SER D  4 37  ? 201.379 192.931 179.114 1.00 55.57 ? 546 SER B CA  1 
ATOM   4862  C C   . SER D  4 37  ? 201.516 192.034 180.330 1.00 55.57 ? 546 SER B C   1 
ATOM   4863  O O   . SER D  4 37  ? 202.162 190.986 180.242 1.00 55.57 ? 546 SER B O   1 
ATOM   4864  C CB  . SER D  4 37  ? 202.635 193.786 178.982 1.00 55.57 ? 546 SER B CB  1 
ATOM   4865  O OG  . SER D  4 37  ? 202.919 194.466 180.192 1.00 55.57 ? 546 SER B OG  1 
ATOM   4866  N N   . GLY D  4 38  ? 200.926 192.428 181.461 1.00 57.40 ? 547 GLY B N   1 
ATOM   4867  C CA  . GLY D  4 38  ? 200.953 191.607 182.654 1.00 57.40 ? 547 GLY B CA  1 
ATOM   4868  C C   . GLY D  4 38  ? 200.390 190.220 182.450 1.00 57.40 ? 547 GLY B C   1 
ATOM   4869  O O   . GLY D  4 38  ? 200.860 189.281 183.093 1.00 57.40 ? 547 GLY B O   1 
ATOM   4870  N N   . ILE D  4 39  ? 199.435 190.061 181.529 1.00 54.00 ? 548 ILE B N   1 
ATOM   4871  C CA  . ILE D  4 39  ? 198.823 188.757 181.293 1.00 54.00 ? 548 ILE B CA  1 
ATOM   4872  C C   . ILE D  4 39  ? 199.861 187.737 180.845 1.00 54.00 ? 548 ILE B C   1 
ATOM   4873  O O   . ILE D  4 39  ? 199.697 186.535 181.082 1.00 54.00 ? 548 ILE B O   1 
ATOM   4874  C CB  . ILE D  4 39  ? 197.683 188.894 180.265 1.00 54.00 ? 548 ILE B CB  1 
ATOM   4875  C CG1 . ILE D  4 39  ? 196.742 187.688 180.321 1.00 54.00 ? 548 ILE B CG1 1 
ATOM   4876  C CG2 . ILE D  4 39  ? 198.230 189.057 178.856 1.00 54.00 ? 548 ILE B CG2 1 
ATOM   4877  C CD1 . ILE D  4 39  ? 195.804 187.694 181.506 1.00 54.00 ? 548 ILE B CD1 1 
ATOM   4878  N N   . VAL D  4 40  ? 200.928 188.187 180.191 1.00 57.27 ? 549 VAL B N   1 
ATOM   4879  C CA  . VAL D  4 40  ? 202.039 187.325 179.815 1.00 57.27 ? 549 VAL B CA  1 
ATOM   4880  C C   . VAL D  4 40  ? 203.204 187.461 180.788 1.00 57.27 ? 549 VAL B C   1 
ATOM   4881  O O   . VAL D  4 40  ? 203.931 186.497 181.023 1.00 57.27 ? 549 VAL B O   1 
ATOM   4882  C CB  . VAL D  4 40  ? 202.488 187.627 178.368 1.00 57.27 ? 549 VAL B CB  1 
ATOM   4883  C CG1 . VAL D  4 40  ? 203.709 186.793 178.006 1.00 57.27 ? 549 VAL B CG1 1 
ATOM   4884  C CG2 . VAL D  4 40  ? 201.356 187.356 177.387 1.00 57.27 ? 549 VAL B CG2 1 
ATOM   4885  N N   . GLN D  4 41  ? 203.394 188.648 181.369 1.00 61.89 ? 550 GLN B N   1 
ATOM   4886  C CA  . GLN D  4 41  ? 204.567 188.880 182.206 1.00 61.89 ? 550 GLN B CA  1 
ATOM   4887  C C   . GLN D  4 41  ? 204.449 188.173 183.551 1.00 61.89 ? 550 GLN B C   1 
ATOM   4888  O O   . GLN D  4 41  ? 205.406 187.533 184.004 1.00 61.89 ? 550 GLN B O   1 
ATOM   4889  C CB  . GLN D  4 41  ? 204.778 190.382 182.406 1.00 61.89 ? 550 GLN B CB  1 
ATOM   4890  C CG  . GLN D  4 41  ? 206.107 190.759 183.058 1.00 61.89 ? 550 GLN B CG  1 
ATOM   4891  C CD  . GLN D  4 41  ? 207.308 190.375 182.215 1.00 61.89 ? 550 GLN B CD  1 
ATOM   4892  O OE1 . GLN D  4 41  ? 207.182 190.121 181.016 1.00 61.89 ? 550 GLN B OE1 1 
ATOM   4893  N NE2 . GLN D  4 41  ? 208.478 190.322 182.840 1.00 61.89 ? 550 GLN B NE2 1 
ATOM   4894  N N   . GLN D  4 42  ? 203.290 188.283 184.210 1.00 61.96 ? 551 GLN B N   1 
ATOM   4895  C CA  . GLN D  4 42  ? 203.102 187.629 185.500 1.00 61.96 ? 551 GLN B CA  1 
ATOM   4896  C C   . GLN D  4 42  ? 203.260 186.124 185.372 1.00 61.96 ? 551 GLN B C   1 
ATOM   4897  O O   . GLN D  4 42  ? 203.775 185.469 186.285 1.00 61.96 ? 551 GLN B O   1 
ATOM   4898  C CB  . GLN D  4 42  ? 201.721 187.967 186.066 1.00 61.96 ? 551 GLN B CB  1 
ATOM   4899  C CG  . GLN D  4 42  ? 201.460 189.455 186.270 1.00 61.96 ? 551 GLN B CG  1 
ATOM   4900  C CD  . GLN D  4 42  ? 202.350 190.064 187.330 1.00 61.96 ? 551 GLN B CD  1 
ATOM   4901  O OE1 . GLN D  4 42  ? 202.513 189.506 188.414 1.00 61.96 ? 551 GLN B OE1 1 
ATOM   4902  N NE2 . GLN D  4 42  ? 202.938 191.214 187.021 1.00 61.96 ? 551 GLN B NE2 1 
ATOM   4903  N N   . GLN D  4 43  ? 202.829 185.565 184.243 1.00 61.62 ? 552 GLN B N   1 
ATOM   4904  C CA  . GLN D  4 43  ? 203.057 184.155 183.968 1.00 61.62 ? 552 GLN B CA  1 
ATOM   4905  C C   . GLN D  4 43  ? 204.524 183.886 183.664 1.00 61.62 ? 552 GLN B C   1 
ATOM   4906  O O   . GLN D  4 43  ? 205.049 182.830 184.035 1.00 61.62 ? 552 GLN B O   1 
ATOM   4907  C CB  . GLN D  4 43  ? 202.177 183.699 182.801 1.00 61.62 ? 552 GLN B CB  1 
ATOM   4908  C CG  . GLN D  4 43  ? 200.711 184.130 182.898 1.00 61.62 ? 552 GLN B CG  1 
ATOM   4909  C CD  . GLN D  4 43  ? 200.020 183.610 184.131 1.00 61.62 ? 552 GLN B CD  1 
ATOM   4910  O OE1 . GLN D  4 43  ? 200.482 182.664 184.766 1.00 61.62 ? 552 GLN B OE1 1 
ATOM   4911  N NE2 . GLN D  4 43  ? 198.896 184.225 184.477 1.00 61.62 ? 552 GLN B NE2 1 
ATOM   4912  N N   . SER D  4 44  ? 205.198 184.827 182.998 1.00 64.61 ? 553 SER B N   1 
ATOM   4913  C CA  . SER D  4 44  ? 206.643 184.726 182.832 1.00 64.61 ? 553 SER B CA  1 
ATOM   4914  C C   . SER D  4 44  ? 207.361 184.922 184.160 1.00 64.61 ? 553 SER B C   1 
ATOM   4915  O O   . SER D  4 44  ? 208.469 184.406 184.346 1.00 64.61 ? 553 SER B O   1 
ATOM   4916  C CB  . SER D  4 44  ? 207.127 185.749 181.805 1.00 64.61 ? 553 SER B CB  1 
ATOM   4917  O OG  . SER D  4 44  ? 208.507 185.584 181.530 1.00 64.61 ? 553 SER B OG  1 
ATOM   4918  N N   . ASN D  4 45  ? 206.753 185.661 185.088 1.00 64.64 ? 554 ASN B N   1 
ATOM   4919  C CA  . ASN D  4 45  ? 207.230 185.738 186.462 1.00 64.64 ? 554 ASN B CA  1 
ATOM   4920  C C   . ASN D  4 45  ? 206.759 184.562 187.316 1.00 64.64 ? 554 ASN B C   1 
ATOM   4921  O O   . ASN D  4 45  ? 206.979 184.576 188.532 1.00 64.64 ? 554 ASN B O   1 
ATOM   4922  C CB  . ASN D  4 45  ? 206.782 187.055 187.103 1.00 64.64 ? 554 ASN B CB  1 
ATOM   4923  C CG  . ASN D  4 45  ? 207.397 188.267 186.432 1.00 64.64 ? 554 ASN B CG  1 
ATOM   4924  O OD1 . ASN D  4 45  ? 208.356 188.148 185.670 1.00 64.64 ? 554 ASN B OD1 1 
ATOM   4925  N ND2 . ASN D  4 45  ? 206.852 189.444 186.718 1.00 64.64 ? 554 ASN B ND2 1 
ATOM   4926  N N   . LEU D  4 46  ? 206.116 183.558 186.712 1.00 66.46 ? 555 LEU B N   1 
ATOM   4927  C CA  . LEU D  4 46  ? 205.661 182.364 187.421 1.00 66.46 ? 555 LEU B CA  1 
ATOM   4928  C C   . LEU D  4 46  ? 204.630 182.705 188.491 1.00 66.46 ? 555 LEU B C   1 
ATOM   4929  O O   . LEU D  4 46  ? 204.530 182.015 189.507 1.00 66.46 ? 555 LEU B O   1 
ATOM   4930  C CB  . LEU D  4 46  ? 206.840 181.610 188.044 1.00 66.46 ? 555 LEU B CB  1 
ATOM   4931  C CG  . LEU D  4 46  ? 208.056 181.385 187.143 1.00 66.46 ? 555 LEU B CG  1 
ATOM   4932  C CD1 . LEU D  4 46  ? 209.142 180.641 187.904 1.00 66.46 ? 555 LEU B CD1 1 
ATOM   4933  C CD2 . LEU D  4 46  ? 207.668 180.631 185.880 1.00 66.46 ? 555 LEU B CD2 1 
ATOM   4934  N N   . LEU D  4 47  ? 203.848 183.762 188.259 1.00 63.93 ? 556 LEU B N   1 
ATOM   4935  C CA  . LEU D  4 47  ? 202.895 184.264 189.248 1.00 63.93 ? 556 LEU B CA  1 
ATOM   4936  C C   . LEU D  4 47  ? 203.598 184.570 190.567 1.00 63.93 ? 556 LEU B C   1 
ATOM   4937  O O   . LEU D  4 47  ? 203.098 184.244 191.645 1.00 63.93 ? 556 LEU B O   1 
ATOM   4938  C CB  . LEU D  4 47  ? 201.750 183.272 189.464 1.00 63.93 ? 556 LEU B CB  1 
ATOM   4939  C CG  . LEU D  4 47  ? 200.950 182.878 188.224 1.00 63.93 ? 556 LEU B CG  1 
ATOM   4940  C CD1 . LEU D  4 47  ? 199.997 181.741 188.551 1.00 63.93 ? 556 LEU B CD1 1 
ATOM   4941  C CD2 . LEU D  4 47  ? 200.190 184.074 187.683 1.00 63.93 ? 556 LEU B CD2 1 
ATOM   4942  N N   . ARG D  4 48  ? 204.787 185.173 190.469 1.00 65.31 ? 557 ARG B N   1 
ATOM   4943  C CA  . ARG D  4 48  ? 205.651 185.445 191.614 1.00 65.31 ? 557 ARG B CA  1 
ATOM   4944  C C   . ARG D  4 48  ? 206.163 184.133 192.200 1.00 65.31 ? 557 ARG B C   1 
ATOM   4945  O O   . ARG D  4 48  ? 205.776 183.051 191.748 1.00 65.31 ? 557 ARG B O   1 
ATOM   4946  C CB  . ARG D  4 48  ? 204.920 186.275 192.679 1.00 65.31 ? 557 ARG B CB  1 
ATOM   4947  C CG  . ARG D  4 48  ? 204.165 187.485 192.139 1.00 65.31 ? 557 ARG B CG  1 
ATOM   4948  C CD  . ARG D  4 48  ? 203.550 188.295 193.270 1.00 65.31 ? 557 ARG B CD  1 
ATOM   4949  N NE  . ARG D  4 48  ? 202.877 189.499 192.792 1.00 65.31 ? 557 ARG B NE  1 
ATOM   4950  C CZ  . ARG D  4 48  ? 201.636 189.548 192.321 1.00 65.31 ? 557 ARG B CZ  1 
ATOM   4951  N NH1 . ARG D  4 48  ? 200.885 188.462 192.215 1.00 65.31 ? 557 ARG B NH1 1 
ATOM   4952  N NH2 . ARG D  4 48  ? 201.134 190.721 191.945 1.00 65.31 ? 557 ARG B NH2 1 
ATOM   4953  N N   . ALA D  4 49  ? 207.050 184.209 193.193 1.00 68.85 ? 558 ALA B N   1 
ATOM   4954  C CA  . ALA D  4 49  ? 207.587 182.999 193.789 1.00 68.85 ? 558 ALA B CA  1 
ATOM   4955  C C   . ALA D  4 49  ? 206.501 182.298 194.607 1.00 68.85 ? 558 ALA B C   1 
ATOM   4956  O O   . ALA D  4 49  ? 205.478 182.905 194.936 1.00 68.85 ? 558 ALA B O   1 
ATOM   4957  C CB  . ALA D  4 49  ? 208.794 183.326 194.666 1.00 68.85 ? 558 ALA B CB  1 
ATOM   4958  N N   . PRO D  4 50  ? 206.684 181.008 194.921 1.00 69.94 ? 559 PRO B N   1 
ATOM   4959  C CA  . PRO D  4 50  ? 205.637 180.296 195.685 1.00 69.94 ? 559 PRO B CA  1 
ATOM   4960  C C   . PRO D  4 50  ? 205.333 180.923 197.036 1.00 69.94 ? 559 PRO B C   1 
ATOM   4961  O O   . PRO D  4 50  ? 204.172 180.941 197.463 1.00 69.94 ? 559 PRO B O   1 
ATOM   4962  C CB  . PRO D  4 50  ? 206.214 178.880 195.831 1.00 69.94 ? 559 PRO B CB  1 
ATOM   4963  C CG  . PRO D  4 50  ? 207.249 178.762 194.775 1.00 69.94 ? 559 PRO B CG  1 
ATOM   4964  C CD  . PRO D  4 50  ? 207.824 180.126 194.613 1.00 69.94 ? 559 PRO B CD  1 
ATOM   4965  N N   . GLU D  4 51  ? 206.353 181.435 197.728 1.00 68.08 ? 560 GLU B N   1 
ATOM   4966  C CA  . GLU D  4 51  ? 206.124 182.123 198.995 1.00 68.08 ? 560 GLU B CA  1 
ATOM   4967  C C   . GLU D  4 51  ? 205.348 183.421 198.806 1.00 68.08 ? 560 GLU B C   1 
ATOM   4968  O O   . GLU D  4 51  ? 204.639 183.852 199.725 1.00 68.08 ? 560 GLU B O   1 
ATOM   4969  C CB  . GLU D  4 51  ? 207.458 182.401 199.709 1.00 68.08 ? 560 GLU B CB  1 
ATOM   4970  C CG  . GLU D  4 51  ? 208.442 183.367 199.013 1.00 68.08 ? 560 GLU B CG  1 
ATOM   4971  C CD  . GLU D  4 51  ? 209.272 182.708 197.925 1.00 68.08 ? 560 GLU B CD  1 
ATOM   4972  O OE1 . GLU D  4 51  ? 208.936 181.575 197.522 1.00 68.08 ? 560 GLU B OE1 1 
ATOM   4973  O OE2 . GLU D  4 51  ? 210.258 183.323 197.470 1.00 68.08 ? 560 GLU B OE2 1 
ATOM   4974  N N   . CYS D  4 52  ? 205.470 184.056 197.638 1.00 66.31 ? 561 CYS B N   1 
ATOM   4975  C CA  . CYS D  4 52  ? 204.715 185.271 197.374 1.00 66.31 ? 561 CYS B CA  1 
ATOM   4976  C C   . CYS D  4 52  ? 203.217 185.010 197.331 1.00 66.31 ? 561 CYS B C   1 
ATOM   4977  O O   . CYS D  4 52  ? 202.442 185.838 197.820 1.00 66.31 ? 561 CYS B O   1 
ATOM   4978  C CB  . CYS D  4 52  ? 205.172 185.896 196.058 1.00 66.31 ? 561 CYS B CB  1 
ATOM   4979  S SG  . CYS D  4 52  ? 206.953 186.167 195.952 1.00 66.31 ? 561 CYS B SG  1 
ATOM   4980  N N   . GLN D  4 53  ? 202.795 183.882 196.760 1.00 65.31 ? 562 GLN B N   1 
ATOM   4981  C CA  . GLN D  4 53  ? 201.386 183.515 196.801 1.00 65.31 ? 562 GLN B CA  1 
ATOM   4982  C C   . GLN D  4 53  ? 200.903 183.326 198.230 1.00 65.31 ? 562 GLN B C   1 
ATOM   4983  O O   . GLN D  4 53  ? 199.807 183.782 198.579 1.00 65.31 ? 562 GLN B O   1 
ATOM   4984  C CB  . GLN D  4 53  ? 201.154 182.232 196.003 1.00 65.31 ? 562 GLN B CB  1 
ATOM   4985  C CG  . GLN D  4 53  ? 201.420 182.357 194.511 1.00 65.31 ? 562 GLN B CG  1 
ATOM   4986  C CD  . GLN D  4 53  ? 200.374 183.185 193.793 1.00 65.31 ? 562 GLN B CD  1 
ATOM   4987  O OE1 . GLN D  4 53  ? 199.216 183.242 194.206 1.00 65.31 ? 562 GLN B OE1 1 
ATOM   4988  N NE2 . GLN D  4 53  ? 200.778 183.833 192.708 1.00 65.31 ? 562 GLN B NE2 1 
ATOM   4989  N N   . GLN D  4 54  ? 201.705 182.665 199.065 1.00 64.07 ? 563 GLN B N   1 
ATOM   4990  C CA  . GLN D  4 54  ? 201.323 182.455 200.453 1.00 64.07 ? 563 GLN B CA  1 
ATOM   4991  C C   . GLN D  4 54  ? 201.221 183.766 201.215 1.00 64.07 ? 563 GLN B C   1 
ATOM   4992  O O   . GLN D  4 54  ? 200.316 183.924 202.041 1.00 64.07 ? 563 GLN B O   1 
ATOM   4993  C CB  . GLN D  4 54  ? 202.324 181.527 201.143 1.00 64.07 ? 563 GLN B CB  1 
ATOM   4994  C CG  . GLN D  4 54  ? 202.404 180.133 200.542 1.00 64.07 ? 563 GLN B CG  1 
ATOM   4995  C CD  . GLN D  4 54  ? 201.102 179.368 200.662 1.00 64.07 ? 563 GLN B CD  1 
ATOM   4996  O OE1 . GLN D  4 54  ? 200.354 179.540 201.624 1.00 64.07 ? 563 GLN B OE1 1 
ATOM   4997  N NE2 . GLN D  4 54  ? 200.819 178.524 199.677 1.00 64.07 ? 563 GLN B NE2 1 
ATOM   4998  N N   . HIS D  4 55  ? 202.129 184.711 200.962 1.00 58.98 ? 564 HIS B N   1 
ATOM   4999  C CA  . HIS D  4 55  ? 202.038 185.999 201.642 1.00 58.98 ? 564 HIS B CA  1 
ATOM   5000  C C   . HIS D  4 55  ? 200.736 186.706 201.296 1.00 58.98 ? 564 HIS B C   1 
ATOM   5001  O O   . HIS D  4 55  ? 200.067 187.264 202.172 1.00 58.98 ? 564 HIS B O   1 
ATOM   5002  C CB  . HIS D  4 55  ? 203.218 186.892 201.279 1.00 58.98 ? 564 HIS B CB  1 
ATOM   5003  C CG  . HIS D  4 55  ? 203.037 188.311 201.718 1.00 58.98 ? 564 HIS B CG  1 
ATOM   5004  N ND1 . HIS D  4 55  ? 203.091 188.691 203.042 1.00 58.98 ? 564 HIS B ND1 1 
ATOM   5005  C CD2 . HIS D  4 55  ? 202.766 189.437 201.016 1.00 58.98 ? 564 HIS B CD2 1 
ATOM   5006  C CE1 . HIS D  4 55  ? 202.881 189.992 203.134 1.00 58.98 ? 564 HIS B CE1 1 
ATOM   5007  N NE2 . HIS D  4 55  ? 202.681 190.468 201.919 1.00 58.98 ? 564 HIS B NE2 1 
ATOM   5008  N N   . LEU D  4 56  ? 200.363 186.698 200.015 1.00 60.53 ? 565 LEU B N   1 
ATOM   5009  C CA  . LEU D  4 56  ? 199.114 187.330 199.609 1.00 60.53 ? 565 LEU B CA  1 
ATOM   5010  C C   . LEU D  4 56  ? 197.907 186.630 200.216 1.00 60.53 ? 565 LEU B C   1 
ATOM   5011  O O   . LEU D  4 56  ? 196.979 187.295 200.689 1.00 60.53 ? 565 LEU B O   1 
ATOM   5012  C CB  . LEU D  4 56  ? 198.998 187.337 198.085 1.00 60.53 ? 565 LEU B CB  1 
ATOM   5013  C CG  . LEU D  4 56  ? 200.005 188.192 197.315 1.00 60.53 ? 565 LEU B CG  1 
ATOM   5014  C CD1 . LEU D  4 56  ? 199.871 187.935 195.825 1.00 60.53 ? 565 LEU B CD1 1 
ATOM   5015  C CD2 . LEU D  4 56  ? 199.811 189.668 197.620 1.00 60.53 ? 565 LEU B CD2 1 
ATOM   5016  N N   . LEU D  4 57  ? 197.897 185.297 200.217 1.00 59.50 ? 566 LEU B N   1 
ATOM   5017  C CA  . LEU D  4 57  ? 196.737 184.579 200.732 1.00 59.50 ? 566 LEU B CA  1 
ATOM   5018  C C   . LEU D  4 57  ? 196.591 184.726 202.242 1.00 59.50 ? 566 LEU B C   1 
ATOM   5019  O O   . LEU D  4 57  ? 195.465 184.848 202.737 1.00 59.50 ? 566 LEU B O   1 
ATOM   5020  C CB  . LEU D  4 57  ? 196.826 183.100 200.356 1.00 59.50 ? 566 LEU B CB  1 
ATOM   5021  C CG  . LEU D  4 57  ? 196.755 182.781 198.860 1.00 59.50 ? 566 LEU B CG  1 
ATOM   5022  C CD1 . LEU D  4 57  ? 197.143 181.333 198.606 1.00 59.50 ? 566 LEU B CD1 1 
ATOM   5023  C CD2 . LEU D  4 57  ? 195.370 183.067 198.301 1.00 59.50 ? 566 LEU B CD2 1 
ATOM   5024  N N   . LYS D  4 58  ? 197.700 184.722 202.985 1.00 60.39 ? 567 LYS B N   1 
ATOM   5025  C CA  . LYS D  4 58  ? 197.615 184.755 204.441 1.00 60.39 ? 567 LYS B CA  1 
ATOM   5026  C C   . LYS D  4 58  ? 197.064 186.083 204.947 1.00 60.39 ? 567 LYS B C   1 
ATOM   5027  O O   . LYS D  4 58  ? 196.189 186.098 205.819 1.00 60.39 ? 567 LYS B O   1 
ATOM   5028  C CB  . LYS D  4 58  ? 198.991 184.483 205.051 1.00 60.39 ? 567 LYS B CB  1 
ATOM   5029  C CG  . LYS D  4 58  ? 199.484 183.052 204.873 1.00 60.39 ? 567 LYS B CG  1 
ATOM   5030  C CD  . LYS D  4 58  ? 198.769 182.083 205.799 1.00 60.39 ? 567 LYS B CD  1 
ATOM   5031  C CE  . LYS D  4 58  ? 199.275 180.665 205.608 1.00 60.39 ? 567 LYS B CE  1 
ATOM   5032  N NZ  . LYS D  4 58  ? 198.488 179.681 206.401 1.00 60.39 ? 567 LYS B NZ  1 
ATOM   5033  N N   . LEU D  4 59  ? 197.560 187.198 204.417 1.00 55.83 ? 568 LEU B N   1 
ATOM   5034  C CA  . LEU D  4 59  ? 197.063 188.530 204.757 1.00 55.83 ? 568 LEU B CA  1 
ATOM   5035  C C   . LEU D  4 59  ? 196.003 188.889 203.722 1.00 55.83 ? 568 LEU B C   1 
ATOM   5036  O O   . LEU D  4 59  ? 196.320 189.192 202.570 1.00 55.83 ? 568 LEU B O   1 
ATOM   5037  C CB  . LEU D  4 59  ? 198.199 189.546 204.783 1.00 55.83 ? 568 LEU B CB  1 
ATOM   5038  C CG  . LEU D  4 59  ? 199.351 189.286 205.761 1.00 55.83 ? 568 LEU B CG  1 
ATOM   5039  C CD1 . LEU D  4 59  ? 200.391 190.396 205.661 1.00 55.83 ? 568 LEU B CD1 1 
ATOM   5040  C CD2 . LEU D  4 59  ? 198.852 189.150 207.194 1.00 55.83 ? 568 LEU B CD2 1 
ATOM   5041  N N   . THR D  4 60  ? 194.739 188.864 204.146 1.00 56.75 ? 569 THR B N   1 
ATOM   5042  C CA  . THR D  4 60  ? 193.628 188.902 203.204 1.00 56.75 ? 569 THR B CA  1 
ATOM   5043  C C   . THR D  4 60  ? 193.496 190.240 202.492 1.00 56.75 ? 569 THR B C   1 
ATOM   5044  O O   . THR D  4 60  ? 193.100 190.260 201.322 1.00 56.75 ? 569 THR B O   1 
ATOM   5045  C CB  . THR D  4 60  ? 192.319 188.580 203.923 1.00 56.75 ? 569 THR B CB  1 
ATOM   5046  O OG1 . THR D  4 60  ? 192.093 189.540 204.962 1.00 56.75 ? 569 THR B OG1 1 
ATOM   5047  C CG2 . THR D  4 60  ? 192.365 187.180 204.523 1.00 56.75 ? 569 THR B CG2 1 
ATOM   5048  N N   . VAL D  4 61  ? 193.803 191.353 203.160 1.00 52.80 ? 570 VAL B N   1 
ATOM   5049  C CA  . VAL D  4 61  ? 193.594 192.653 202.531 1.00 52.80 ? 570 VAL B CA  1 
ATOM   5050  C C   . VAL D  4 61  ? 194.506 192.821 201.322 1.00 52.80 ? 570 VAL B C   1 
ATOM   5051  O O   . VAL D  4 61  ? 194.077 193.335 200.283 1.00 52.80 ? 570 VAL B O   1 
ATOM   5052  C CB  . VAL D  4 61  ? 193.781 193.792 203.553 1.00 52.80 ? 570 VAL B CB  1 
ATOM   5053  C CG1 . VAL D  4 61  ? 195.222 193.872 204.051 1.00 52.80 ? 570 VAL B CG1 1 
ATOM   5054  C CG2 . VAL D  4 61  ? 193.345 195.122 202.953 1.00 52.80 ? 570 VAL B CG2 1 
ATOM   5055  N N   . TRP D  4 62  ? 195.760 192.381 201.419 1.00 52.91 ? 571 TRP B N   1 
ATOM   5056  C CA  . TRP D  4 62  ? 196.659 192.468 200.276 1.00 52.91 ? 571 TRP B CA  1 
ATOM   5057  C C   . TRP D  4 62  ? 196.199 191.575 199.139 1.00 52.91 ? 571 TRP B C   1 
ATOM   5058  O O   . TRP D  4 62  ? 196.274 191.973 197.970 1.00 52.91 ? 571 TRP B O   1 
ATOM   5059  C CB  . TRP D  4 62  ? 198.079 192.088 200.685 1.00 52.91 ? 571 TRP B CB  1 
ATOM   5060  C CG  . TRP D  4 62  ? 198.598 192.921 201.788 1.00 52.91 ? 571 TRP B CG  1 
ATOM   5061  C CD1 . TRP D  4 62  ? 198.934 192.506 203.039 1.00 52.91 ? 571 TRP B CD1 1 
ATOM   5062  C CD2 . TRP D  4 62  ? 198.827 194.328 201.755 1.00 52.91 ? 571 TRP B CD2 1 
ATOM   5063  N NE1 . TRP D  4 62  ? 199.367 193.568 203.789 1.00 52.91 ? 571 TRP B NE1 1 
ATOM   5064  C CE2 . TRP D  4 62  ? 199.310 194.700 203.021 1.00 52.91 ? 571 TRP B CE2 1 
ATOM   5065  C CE3 . TRP D  4 62  ? 198.674 195.311 200.775 1.00 52.91 ? 571 TRP B CE3 1 
ATOM   5066  C CZ2 . TRP D  4 62  ? 199.642 196.010 203.335 1.00 52.91 ? 571 TRP B CZ2 1 
ATOM   5067  C CZ3 . TRP D  4 62  ? 199.004 196.610 201.087 1.00 52.91 ? 571 TRP B CZ3 1 
ATOM   5068  C CH2 . TRP D  4 62  ? 199.483 196.949 202.357 1.00 52.91 ? 571 TRP B CH2 1 
ATOM   5069  N N   . GLY D  4 63  ? 195.736 190.369 199.466 1.00 55.54 ? 572 GLY B N   1 
ATOM   5070  C CA  . GLY D  4 63  ? 195.210 189.493 198.438 1.00 55.54 ? 572 GLY B CA  1 
ATOM   5071  C C   . GLY D  4 63  ? 194.049 190.125 197.702 1.00 55.54 ? 572 GLY B C   1 
ATOM   5072  O O   . GLY D  4 63  ? 194.011 190.131 196.472 1.00 55.54 ? 572 GLY B O   1 
ATOM   5073  N N   . ILE D  4 64  ? 193.107 190.703 198.448 1.00 53.42 ? 573 ILE B N   1 
ATOM   5074  C CA  . ILE D  4 64  ? 191.951 191.337 197.824 1.00 53.42 ? 573 ILE B CA  1 
ATOM   5075  C C   . ILE D  4 64  ? 192.385 192.531 196.985 1.00 53.42 ? 573 ILE B C   1 
ATOM   5076  O O   . ILE D  4 64  ? 191.863 192.755 195.888 1.00 53.42 ? 573 ILE B O   1 
ATOM   5077  C CB  . ILE D  4 64  ? 190.922 191.744 198.896 1.00 53.42 ? 573 ILE B CB  1 
ATOM   5078  C CG1 . ILE D  4 64  ? 190.335 190.508 199.598 1.00 53.42 ? 573 ILE B CG1 1 
ATOM   5079  C CG2 . ILE D  4 64  ? 189.827 192.614 198.290 1.00 53.42 ? 573 ILE B CG2 1 
ATOM   5080  C CD1 . ILE D  4 64  ? 189.486 189.587 198.729 1.00 53.42 ? 573 ILE B CD1 1 
ATOM   5081  N N   . LYS D  4 65  ? 193.351 193.307 197.476 1.00 51.23 ? 574 LYS B N   1 
ATOM   5082  C CA  . LYS D  4 65  ? 193.813 194.482 196.747 1.00 51.23 ? 574 LYS B CA  1 
ATOM   5083  C C   . LYS D  4 65  ? 194.431 194.096 195.405 1.00 51.23 ? 574 LYS B C   1 
ATOM   5084  O O   . LYS D  4 65  ? 194.043 194.616 194.348 1.00 51.23 ? 574 LYS B O   1 
ATOM   5085  C CB  . LYS D  4 65  ? 194.814 195.236 197.621 1.00 51.23 ? 574 LYS B CB  1 
ATOM   5086  C CG  . LYS D  4 65  ? 195.324 196.539 197.063 1.00 51.23 ? 574 LYS B CG  1 
ATOM   5087  C CD  . LYS D  4 65  ? 196.219 197.220 198.085 1.00 51.23 ? 574 LYS B CD  1 
ATOM   5088  C CE  . LYS D  4 65  ? 197.052 198.319 197.465 1.00 51.23 ? 574 LYS B CE  1 
ATOM   5089  N NZ  . LYS D  4 65  ? 198.063 198.849 198.408 1.00 51.23 ? 574 LYS B NZ  1 
ATOM   5090  N N   . GLN D  4 66  ? 195.383 193.163 195.422 1.00 53.24 ? 575 GLN B N   1 
ATOM   5091  C CA  . GLN D  4 66  ? 196.024 192.764 194.174 1.00 53.24 ? 575 GLN B CA  1 
ATOM   5092  C C   . GLN D  4 66  ? 195.065 192.016 193.258 1.00 53.24 ? 575 GLN B C   1 
ATOM   5093  O O   . GLN D  4 66  ? 195.167 192.135 192.031 1.00 53.24 ? 575 GLN B O   1 
ATOM   5094  C CB  . GLN D  4 66  ? 197.257 191.905 194.457 1.00 53.24 ? 575 GLN B CB  1 
ATOM   5095  C CG  . GLN D  4 66  ? 198.284 192.549 195.385 1.00 53.24 ? 575 GLN B CG  1 
ATOM   5096  C CD  . GLN D  4 66  ? 198.763 193.903 194.906 1.00 53.24 ? 575 GLN B CD  1 
ATOM   5097  O OE1 . GLN D  4 66  ? 198.677 194.225 193.722 1.00 53.24 ? 575 GLN B OE1 1 
ATOM   5098  N NE2 . GLN D  4 66  ? 199.273 194.707 195.831 1.00 53.24 ? 575 GLN B NE2 1 
ATOM   5099  N N   . LEU D  4 67  ? 194.129 191.253 193.822 1.00 50.72 ? 576 LEU B N   1 
ATOM   5100  C CA  . LEU D  4 67  ? 193.134 190.582 193.000 1.00 50.72 ? 576 LEU B CA  1 
ATOM   5101  C C   . LEU D  4 67  ? 192.237 191.592 192.300 1.00 50.72 ? 576 LEU B C   1 
ATOM   5102  O O   . LEU D  4 67  ? 191.896 191.418 191.123 1.00 50.72 ? 576 LEU B O   1 
ATOM   5103  C CB  . LEU D  4 67  ? 192.318 189.632 193.872 1.00 50.72 ? 576 LEU B CB  1 
ATOM   5104  C CG  . LEU D  4 67  ? 191.503 188.527 193.218 1.00 50.72 ? 576 LEU B CG  1 
ATOM   5105  C CD1 . LEU D  4 67  ? 192.387 187.578 192.437 1.00 50.72 ? 576 LEU B CD1 1 
ATOM   5106  C CD2 . LEU D  4 67  ? 190.758 187.783 194.301 1.00 50.72 ? 576 LEU B CD2 1 
ATOM   5107  N N   . GLN D  4 68  ? 191.850 192.659 193.002 1.00 51.35 ? 577 GLN B N   1 
ATOM   5108  C CA  . GLN D  4 68  ? 191.080 193.717 192.362 1.00 51.35 ? 577 GLN B CA  1 
ATOM   5109  C C   . GLN D  4 68  ? 191.886 194.378 191.258 1.00 51.35 ? 577 GLN B C   1 
ATOM   5110  O O   . GLN D  4 68  ? 191.342 194.704 190.198 1.00 51.35 ? 577 GLN B O   1 
ATOM   5111  C CB  . GLN D  4 68  ? 190.641 194.754 193.393 1.00 51.35 ? 577 GLN B CB  1 
ATOM   5112  C CG  . GLN D  4 68  ? 189.469 194.315 194.247 1.00 51.35 ? 577 GLN B CG  1 
ATOM   5113  C CD  . GLN D  4 68  ? 189.033 195.383 195.229 1.00 51.35 ? 577 GLN B CD  1 
ATOM   5114  O OE1 . GLN D  4 68  ? 189.586 196.482 195.256 1.00 51.35 ? 577 GLN B OE1 1 
ATOM   5115  N NE2 . GLN D  4 68  ? 188.036 195.065 196.042 1.00 51.35 ? 577 GLN B NE2 1 
ATOM   5116  N N   . ALA D  4 69  ? 193.186 194.583 191.483 1.00 48.63 ? 578 ALA B N   1 
ATOM   5117  C CA  . ALA D  4 69  ? 194.021 195.164 190.434 1.00 48.63 ? 578 ALA B CA  1 
ATOM   5118  C C   . ALA D  4 69  ? 194.048 194.279 189.192 1.00 48.63 ? 578 ALA B C   1 
ATOM   5119  O O   . ALA D  4 69  ? 193.885 194.765 188.064 1.00 48.63 ? 578 ALA B O   1 
ATOM   5120  C CB  . ALA D  4 69  ? 195.438 195.390 190.955 1.00 48.63 ? 578 ALA B CB  1 
ATOM   5121  N N   . ARG D  4 70  ? 194.237 192.971 189.381 1.00 49.68 ? 579 ARG B N   1 
ATOM   5122  C CA  . ARG D  4 70  ? 194.286 192.063 188.238 1.00 49.68 ? 579 ARG B CA  1 
ATOM   5123  C C   . ARG D  4 70  ? 192.950 192.013 187.508 1.00 49.68 ? 579 ARG B C   1 
ATOM   5124  O O   . ARG D  4 70  ? 192.912 192.030 186.270 1.00 49.68 ? 579 ARG B O   1 
ATOM   5125  C CB  . ARG D  4 70  ? 194.696 190.664 188.694 1.00 49.68 ? 579 ARG B CB  1 
ATOM   5126  C CG  . ARG D  4 70  ? 196.137 190.570 189.158 1.00 49.68 ? 579 ARG B CG  1 
ATOM   5127  C CD  . ARG D  4 70  ? 196.687 189.158 189.032 1.00 49.68 ? 579 ARG B CD  1 
ATOM   5128  N NE  . ARG D  4 70  ? 196.002 188.204 189.896 1.00 49.68 ? 579 ARG B NE  1 
ATOM   5129  C CZ  . ARG D  4 70  ? 196.273 188.007 191.181 1.00 49.68 ? 579 ARG B CZ  1 
ATOM   5130  N NH1 . ARG D  4 70  ? 197.190 188.720 191.819 1.00 49.68 ? 579 ARG B NH1 1 
ATOM   5131  N NH2 . ARG D  4 70  ? 195.605 187.071 191.846 1.00 49.68 ? 579 ARG B NH2 1 
ATOM   5132  N N   . VAL D  4 71  ? 191.845 191.950 188.251 1.00 46.84 ? 580 VAL B N   1 
ATOM   5133  C CA  . VAL D  4 71  ? 190.534 191.882 187.614 1.00 46.84 ? 580 VAL B CA  1 
ATOM   5134  C C   . VAL D  4 71  ? 190.242 193.174 186.865 1.00 46.84 ? 580 VAL B C   1 
ATOM   5135  O O   . VAL D  4 71  ? 189.644 193.157 185.784 1.00 46.84 ? 580 VAL B O   1 
ATOM   5136  C CB  . VAL D  4 71  ? 189.446 191.568 188.655 1.00 46.84 ? 580 VAL B CB  1 
ATOM   5137  C CG1 . VAL D  4 71  ? 188.062 191.744 188.054 1.00 46.84 ? 580 VAL B CG1 1 
ATOM   5138  C CG2 . VAL D  4 71  ? 189.613 190.154 189.173 1.00 46.84 ? 580 VAL B CG2 1 
ATOM   5139  N N   . LEU D  4 72  ? 190.657 194.314 187.421 1.00 46.27 ? 581 LEU B N   1 
ATOM   5140  C CA  . LEU D  4 72  ? 190.476 195.580 186.722 1.00 46.27 ? 581 LEU B CA  1 
ATOM   5141  C C   . LEU D  4 72  ? 191.273 195.609 185.427 1.00 46.27 ? 581 LEU B C   1 
ATOM   5142  O O   . LEU D  4 72  ? 190.784 196.093 184.399 1.00 46.27 ? 581 LEU B O   1 
ATOM   5143  C CB  . LEU D  4 72  ? 190.884 196.739 187.629 1.00 46.27 ? 581 LEU B CB  1 
ATOM   5144  C CG  . LEU D  4 72  ? 190.837 198.150 187.040 1.00 46.27 ? 581 LEU B CG  1 
ATOM   5145  C CD1 . LEU D  4 72  ? 189.450 198.475 186.519 1.00 46.27 ? 581 LEU B CD1 1 
ATOM   5146  C CD2 . LEU D  4 72  ? 191.269 199.162 188.087 1.00 46.27 ? 581 LEU B CD2 1 
ATOM   5147  N N   . ALA D  4 73  ? 192.510 195.106 185.456 1.00 46.09 ? 582 ALA B N   1 
ATOM   5148  C CA  . ALA D  4 73  ? 193.310 195.075 184.236 1.00 46.09 ? 582 ALA B CA  1 
ATOM   5149  C C   . ALA D  4 73  ? 192.659 194.194 183.176 1.00 46.09 ? 582 ALA B C   1 
ATOM   5150  O O   . ALA D  4 73  ? 192.573 194.577 182.000 1.00 46.09 ? 582 ALA B O   1 
ATOM   5151  C CB  . ALA D  4 73  ? 194.720 194.583 184.551 1.00 46.09 ? 582 ALA B CB  1 
ATOM   5152  N N   . VAL D  4 74  ? 192.173 193.019 183.581 1.00 44.50 ? 583 VAL B N   1 
ATOM   5153  C CA  . VAL D  4 74  ? 191.513 192.125 182.633 1.00 44.50 ? 583 VAL B CA  1 
ATOM   5154  C C   . VAL D  4 74  ? 190.259 192.779 182.070 1.00 44.50 ? 583 VAL B C   1 
ATOM   5155  O O   . VAL D  4 74  ? 189.971 192.670 180.873 1.00 44.50 ? 583 VAL B O   1 
ATOM   5156  C CB  . VAL D  4 74  ? 191.194 190.774 183.298 1.00 44.50 ? 583 VAL B CB  1 
ATOM   5157  C CG1 . VAL D  4 74  ? 190.312 189.930 182.393 1.00 44.50 ? 583 VAL B CG1 1 
ATOM   5158  C CG2 . VAL D  4 74  ? 192.474 190.030 183.629 1.00 44.50 ? 583 VAL B CG2 1 
ATOM   5159  N N   . GLU D  4 75  ? 189.487 193.455 182.920 1.00 44.19 ? 584 GLU B N   1 
ATOM   5160  C CA  . GLU D  4 75  ? 188.262 194.092 182.454 1.00 44.19 ? 584 GLU B CA  1 
ATOM   5161  C C   . GLU D  4 75  ? 188.563 195.208 181.463 1.00 44.19 ? 584 GLU B C   1 
ATOM   5162  O O   . GLU D  4 75  ? 187.861 195.357 180.458 1.00 44.19 ? 584 GLU B O   1 
ATOM   5163  C CB  . GLU D  4 75  ? 187.466 194.621 183.644 1.00 44.19 ? 584 GLU B CB  1 
ATOM   5164  C CG  . GLU D  4 75  ? 186.193 195.351 183.263 1.00 44.19 ? 584 GLU B CG  1 
ATOM   5165  C CD  . GLU D  4 75  ? 185.244 195.524 184.433 1.00 44.19 ? 584 GLU B CD  1 
ATOM   5166  O OE1 . GLU D  4 75  ? 185.001 194.534 185.154 1.00 44.19 ? 584 GLU B OE1 1 
ATOM   5167  O OE2 . GLU D  4 75  ? 184.743 196.650 184.634 1.00 44.19 ? 584 GLU B OE2 1 
ATOM   5168  N N   . ARG D  4 76  ? 189.600 196.007 181.727 1.00 44.72 ? 585 ARG B N   1 
ATOM   5169  C CA  . ARG D  4 76  ? 189.967 197.056 180.780 1.00 44.72 ? 585 ARG B CA  1 
ATOM   5170  C C   . ARG D  4 76  ? 190.391 196.464 179.443 1.00 44.72 ? 585 ARG B C   1 
ATOM   5171  O O   . ARG D  4 76  ? 189.996 196.965 178.380 1.00 44.72 ? 585 ARG B O   1 
ATOM   5172  C CB  . ARG D  4 76  ? 191.086 197.924 181.355 1.00 44.72 ? 585 ARG B CB  1 
ATOM   5173  C CG  . ARG D  4 76  ? 190.637 198.837 182.480 1.00 44.72 ? 585 ARG B CG  1 
ATOM   5174  C CD  . ARG D  4 76  ? 191.764 199.724 182.999 1.00 44.72 ? 585 ARG B CD  1 
ATOM   5175  N NE  . ARG D  4 76  ? 192.223 200.689 182.002 1.00 44.72 ? 585 ARG B NE  1 
ATOM   5176  C CZ  . ARG D  4 76  ? 193.262 200.535 181.189 1.00 44.72 ? 585 ARG B CZ  1 
ATOM   5177  N NH1 . ARG D  4 76  ? 194.005 199.439 181.199 1.00 44.72 ? 585 ARG B NH1 1 
ATOM   5178  N NH2 . ARG D  4 76  ? 193.566 201.509 180.338 1.00 44.72 ? 585 ARG B NH2 1 
ATOM   5179  N N   . TYR D  4 77  ? 191.188 195.395 179.476 1.00 43.37 ? 586 TYR B N   1 
ATOM   5180  C CA  . TYR D  4 77  ? 191.607 194.758 178.232 1.00 43.37 ? 586 TYR B CA  1 
ATOM   5181  C C   . TYR D  4 77  ? 190.409 194.232 177.452 1.00 43.37 ? 586 TYR B C   1 
ATOM   5182  O O   . TYR D  4 77  ? 190.318 194.410 176.229 1.00 43.37 ? 586 TYR B O   1 
ATOM   5183  C CB  . TYR D  4 77  ? 192.584 193.628 178.533 1.00 43.37 ? 586 TYR B CB  1 
ATOM   5184  C CG  . TYR D  4 77  ? 192.803 192.692 177.373 1.00 43.37 ? 586 TYR B CG  1 
ATOM   5185  C CD1 . TYR D  4 77  ? 193.572 193.074 176.289 1.00 43.37 ? 586 TYR B CD1 1 
ATOM   5186  C CD2 . TYR D  4 77  ? 192.248 191.426 177.365 1.00 43.37 ? 586 TYR B CD2 1 
ATOM   5187  C CE1 . TYR D  4 77  ? 193.777 192.223 175.228 1.00 43.37 ? 586 TYR B CE1 1 
ATOM   5188  C CE2 . TYR D  4 77  ? 192.447 190.569 176.308 1.00 43.37 ? 586 TYR B CE2 1 
ATOM   5189  C CZ  . TYR D  4 77  ? 193.214 190.972 175.244 1.00 43.37 ? 586 TYR B CZ  1 
ATOM   5190  O OH  . TYR D  4 77  ? 193.415 190.120 174.187 1.00 43.37 ? 586 TYR B OH  1 
ATOM   5191  N N   . LEU D  4 78  ? 189.472 193.583 178.145 1.00 41.56 ? 587 LEU B N   1 
ATOM   5192  C CA  . LEU D  4 78  ? 188.303 193.043 177.461 1.00 41.56 ? 587 LEU B CA  1 
ATOM   5193  C C   . LEU D  4 78  ? 187.431 194.154 176.899 1.00 41.56 ? 587 LEU B C   1 
ATOM   5194  O O   . LEU D  4 78  ? 186.861 194.007 175.816 1.00 41.56 ? 587 LEU B O   1 
ATOM   5195  C CB  . LEU D  4 78  ? 187.493 192.158 178.406 1.00 41.56 ? 587 LEU B CB  1 
ATOM   5196  C CG  . LEU D  4 78  ? 188.093 190.797 178.749 1.00 41.56 ? 587 LEU B CG  1 
ATOM   5197  C CD1 . LEU D  4 78  ? 187.287 190.143 179.849 1.00 41.56 ? 587 LEU B CD1 1 
ATOM   5198  C CD2 . LEU D  4 78  ? 188.144 189.898 177.530 1.00 41.56 ? 587 LEU B CD2 1 
ATOM   5199  N N   . ARG D  4 79  ? 187.299 195.268 177.621 1.00 44.91 ? 588 ARG B N   1 
ATOM   5200  C CA  . ARG D  4 79  ? 186.518 196.381 177.095 1.00 44.91 ? 588 ARG B CA  1 
ATOM   5201  C C   . ARG D  4 79  ? 187.145 196.939 175.827 1.00 44.91 ? 588 ARG B C   1 
ATOM   5202  O O   . ARG D  4 79  ? 186.438 197.218 174.851 1.00 44.91 ? 588 ARG B O   1 
ATOM   5203  C CB  . ARG D  4 79  ? 186.377 197.477 178.148 1.00 44.91 ? 588 ARG B CB  1 
ATOM   5204  C CG  . ARG D  4 79  ? 185.333 197.169 179.202 1.00 44.91 ? 588 ARG B CG  1 
ATOM   5205  C CD  . ARG D  4 79  ? 185.247 198.260 180.256 1.00 44.91 ? 588 ARG B CD  1 
ATOM   5206  N NE  . ARG D  4 79  ? 184.279 197.925 181.294 1.00 44.91 ? 588 ARG B NE  1 
ATOM   5207  C CZ  . ARG D  4 79  ? 184.118 198.594 182.429 1.00 44.91 ? 588 ARG B CZ  1 
ATOM   5208  N NH1 . ARG D  4 79  ? 184.851 199.657 182.722 1.00 44.91 ? 588 ARG B NH1 1 
ATOM   5209  N NH2 . ARG D  4 79  ? 183.200 198.181 183.297 1.00 44.91 ? 588 ARG B NH2 1 
ATOM   5210  N N   . ASP D  4 80  ? 188.471 197.098 175.814 1.00 44.80 ? 589 ASP B N   1 
ATOM   5211  C CA  . ASP D  4 80  ? 189.121 197.595 174.605 1.00 44.80 ? 589 ASP B CA  1 
ATOM   5212  C C   . ASP D  4 80  ? 188.939 196.626 173.444 1.00 44.80 ? 589 ASP B C   1 
ATOM   5213  O O   . ASP D  4 80  ? 188.662 197.047 172.313 1.00 44.80 ? 589 ASP B O   1 
ATOM   5214  C CB  . ASP D  4 80  ? 190.607 197.848 174.860 1.00 44.80 ? 589 ASP B CB  1 
ATOM   5215  C CG  . ASP D  4 80  ? 190.862 199.122 175.650 1.00 44.80 ? 589 ASP B CG  1 
ATOM   5216  O OD1 . ASP D  4 80  ? 190.111 200.103 175.477 1.00 44.80 ? 589 ASP B OD1 1 
ATOM   5217  O OD2 . ASP D  4 80  ? 191.825 199.147 176.444 1.00 44.80 ? 589 ASP B OD2 1 
ATOM   5218  N N   . GLN D  4 81  ? 189.070 195.323 173.701 1.00 42.94 ? 590 GLN B N   1 
ATOM   5219  C CA  . GLN D  4 81  ? 188.923 194.361 172.613 1.00 42.94 ? 590 GLN B CA  1 
ATOM   5220  C C   . GLN D  4 81  ? 187.482 194.285 172.125 1.00 42.94 ? 590 GLN B C   1 
ATOM   5221  O O   . GLN D  4 81  ? 187.240 194.105 170.928 1.00 42.94 ? 590 GLN B O   1 
ATOM   5222  C CB  . GLN D  4 81  ? 189.416 192.984 173.049 1.00 42.94 ? 590 GLN B CB  1 
ATOM   5223  C CG  . GLN D  4 81  ? 190.918 192.905 173.253 1.00 42.94 ? 590 GLN B CG  1 
ATOM   5224  C CD  . GLN D  4 81  ? 191.696 193.145 171.977 1.00 42.94 ? 590 GLN B CD  1 
ATOM   5225  O OE1 . GLN D  4 81  ? 191.198 192.900 170.880 1.00 42.94 ? 590 GLN B OE1 1 
ATOM   5226  N NE2 . GLN D  4 81  ? 192.917 193.643 172.114 1.00 42.94 ? 590 GLN B NE2 1 
ATOM   5227  N N   . GLN D  4 82  ? 186.510 194.421 173.026 1.00 41.64 ? 591 GLN B N   1 
ATOM   5228  C CA  . GLN D  4 82  ? 185.116 194.458 172.599 1.00 41.64 ? 591 GLN B CA  1 
ATOM   5229  C C   . GLN D  4 82  ? 184.844 195.686 171.746 1.00 41.64 ? 591 GLN B C   1 
ATOM   5230  O O   . GLN D  4 82  ? 184.129 195.606 170.741 1.00 41.64 ? 591 GLN B O   1 
ATOM   5231  C CB  . GLN D  4 82  ? 184.194 194.440 173.816 1.00 41.64 ? 591 GLN B CB  1 
ATOM   5232  C CG  . GLN D  4 82  ? 182.716 194.293 173.485 1.00 41.64 ? 591 GLN B CG  1 
ATOM   5233  C CD  . GLN D  4 82  ? 181.836 194.396 174.710 1.00 41.64 ? 591 GLN B CD  1 
ATOM   5234  O OE1 . GLN D  4 82  ? 182.275 194.844 175.767 1.00 41.64 ? 591 GLN B OE1 1 
ATOM   5235  N NE2 . GLN D  4 82  ? 180.583 193.983 174.574 1.00 41.64 ? 591 GLN B NE2 1 
ATOM   5236  N N   . LEU D  4 83  ? 185.394 196.838 172.137 1.00 42.89 ? 592 LEU B N   1 
ATOM   5237  C CA  . LEU D  4 83  ? 185.209 198.040 171.333 1.00 42.89 ? 592 LEU B CA  1 
ATOM   5238  C C   . LEU D  4 83  ? 185.826 197.874 169.954 1.00 42.89 ? 592 LEU B C   1 
ATOM   5239  O O   . LEU D  4 83  ? 185.248 198.314 168.955 1.00 42.89 ? 592 LEU B O   1 
ATOM   5240  C CB  . LEU D  4 83  ? 185.810 199.252 172.039 1.00 42.89 ? 592 LEU B CB  1 
ATOM   5241  C CG  . LEU D  4 83  ? 185.050 199.805 173.243 1.00 42.89 ? 592 LEU B CG  1 
ATOM   5242  C CD1 . LEU D  4 83  ? 185.883 200.871 173.929 1.00 42.89 ? 592 LEU B CD1 1 
ATOM   5243  C CD2 . LEU D  4 83  ? 183.702 200.370 172.831 1.00 42.89 ? 592 LEU B CD2 1 
ATOM   5244  N N   . LEU D  4 84  ? 187.002 197.254 169.874 1.00 42.98 ? 593 LEU B N   1 
ATOM   5245  C CA  . LEU D  4 84  ? 187.586 197.005 168.561 1.00 42.98 ? 593 LEU B CA  1 
ATOM   5246  C C   . LEU D  4 84  ? 186.732 196.037 167.752 1.00 42.98 ? 593 LEU B C   1 
ATOM   5247  O O   . LEU D  4 84  ? 186.531 196.235 166.549 1.00 42.98 ? 593 LEU B O   1 
ATOM   5248  C CB  . LEU D  4 84  ? 189.006 196.467 168.703 1.00 42.98 ? 593 LEU B CB  1 
ATOM   5249  C CG  . LEU D  4 84  ? 190.111 197.484 168.980 1.00 42.98 ? 593 LEU B CG  1 
ATOM   5250  C CD1 . LEU D  4 84  ? 191.407 196.757 169.261 1.00 42.98 ? 593 LEU B CD1 1 
ATOM   5251  C CD2 . LEU D  4 84  ? 190.291 198.441 167.818 1.00 42.98 ? 593 LEU B CD2 1 
ATOM   5252  N N   . GLY D  4 85  ? 186.220 194.987 168.392 1.00 43.37 ? 594 GLY B N   1 
ATOM   5253  C CA  . GLY D  4 85  ? 185.463 193.985 167.660 1.00 43.37 ? 594 GLY B CA  1 
ATOM   5254  C C   . GLY D  4 85  ? 184.155 194.524 167.119 1.00 43.37 ? 594 GLY B C   1 
ATOM   5255  O O   . GLY D  4 85  ? 183.774 194.241 165.982 1.00 43.37 ? 594 GLY B O   1 
ATOM   5256  N N   . ILE D  4 86  ? 183.451 195.317 167.926 1.00 43.58 ? 595 ILE B N   1 
ATOM   5257  C CA  . ILE D  4 86  ? 182.138 195.798 167.522 1.00 43.58 ? 595 ILE B CA  1 
ATOM   5258  C C   . ILE D  4 86  ? 182.234 196.866 166.438 1.00 43.58 ? 595 ILE B C   1 
ATOM   5259  O O   . ILE D  4 86  ? 181.209 197.230 165.852 1.00 43.58 ? 595 ILE B O   1 
ATOM   5260  C CB  . ILE D  4 86  ? 181.372 196.308 168.758 1.00 43.58 ? 595 ILE B CB  1 
ATOM   5261  C CG1 . ILE D  4 86  ? 179.876 196.406 168.469 1.00 43.58 ? 595 ILE B CG1 1 
ATOM   5262  C CG2 . ILE D  4 86  ? 181.903 197.652 169.212 1.00 43.58 ? 595 ILE B CG2 1 
ATOM   5263  C CD1 . ILE D  4 86  ? 179.057 196.697 169.695 1.00 43.58 ? 595 ILE B CD1 1 
ATOM   5264  N N   . TRP D  4 87  ? 183.431 197.389 166.158 1.00 44.28 ? 596 TRP B N   1 
ATOM   5265  C CA  . TRP D  4 87  ? 183.646 198.313 165.050 1.00 44.28 ? 596 TRP B CA  1 
ATOM   5266  C C   . TRP D  4 87  ? 184.158 197.631 163.790 1.00 44.28 ? 596 TRP B C   1 
ATOM   5267  O O   . TRP D  4 87  ? 184.445 198.322 162.809 1.00 44.28 ? 596 TRP B O   1 
ATOM   5268  C CB  . TRP D  4 87  ? 184.647 199.403 165.441 1.00 44.28 ? 596 TRP B CB  1 
ATOM   5269  C CG  . TRP D  4 87  ? 184.273 200.186 166.650 1.00 44.28 ? 596 TRP B CG  1 
ATOM   5270  C CD1 . TRP D  4 87  ? 183.033 200.319 167.192 1.00 44.28 ? 596 TRP B CD1 1 
ATOM   5271  C CD2 . TRP D  4 87  ? 185.156 200.945 167.476 1.00 44.28 ? 596 TRP B CD2 1 
ATOM   5272  N NE1 . TRP D  4 87  ? 183.088 201.113 168.307 1.00 44.28 ? 596 TRP B NE1 1 
ATOM   5273  C CE2 . TRP D  4 87  ? 184.384 201.511 168.502 1.00 44.28 ? 596 TRP B CE2 1 
ATOM   5274  C CE3 . TRP D  4 87  ? 186.526 201.199 167.447 1.00 44.28 ? 596 TRP B CE3 1 
ATOM   5275  C CZ2 . TRP D  4 87  ? 184.934 202.315 169.487 1.00 44.28 ? 596 TRP B CZ2 1 
ATOM   5276  C CZ3 . TRP D  4 87  ? 187.071 201.999 168.425 1.00 44.28 ? 596 TRP B CZ3 1 
ATOM   5277  C CH2 . TRP D  4 87  ? 186.278 202.548 169.432 1.00 44.28 ? 596 TRP B CH2 1 
ATOM   5278  N N   . GLY D  4 88  ? 184.295 196.309 163.789 1.00 47.20 ? 597 GLY B N   1 
ATOM   5279  C CA  . GLY D  4 88  ? 184.823 195.624 162.627 1.00 47.20 ? 597 GLY B CA  1 
ATOM   5280  C C   . GLY D  4 88  ? 186.310 195.784 162.417 1.00 47.20 ? 597 GLY B C   1 
ATOM   5281  O O   . GLY D  4 88  ? 186.761 195.776 161.268 1.00 47.20 ? 597 GLY B O   1 
ATOM   5282  N N   . CYS D  4 89  ? 187.085 195.940 163.490 1.00 47.19 ? 598 CYS B N   1 
ATOM   5283  C CA  . CYS D  4 89  ? 188.534 196.077 163.413 1.00 47.19 ? 598 CYS B CA  1 
ATOM   5284  C C   . CYS D  4 89  ? 189.236 195.155 164.402 1.00 47.19 ? 598 CYS B C   1 
ATOM   5285  O O   . CYS D  4 89  ? 190.260 195.522 164.980 1.00 47.19 ? 598 CYS B O   1 
ATOM   5286  C CB  . CYS D  4 89  ? 188.953 197.525 163.657 1.00 47.19 ? 598 CYS B CB  1 
ATOM   5287  S SG  . CYS D  4 89  ? 188.340 198.678 162.433 1.00 47.19 ? 598 CYS B SG  1 
ATOM   5288  N N   . SER D  4 90  ? 188.701 193.956 164.612 1.00 45.73 ? 599 SER B N   1 
ATOM   5289  C CA  . SER D  4 90  ? 189.318 193.036 165.555 1.00 45.73 ? 599 SER B CA  1 
ATOM   5290  C C   . SER D  4 90  ? 190.673 192.578 165.036 1.00 45.73 ? 599 SER B C   1 
ATOM   5291  O O   . SER D  4 90  ? 190.803 192.172 163.878 1.00 45.73 ? 599 SER B O   1 
ATOM   5292  C CB  . SER D  4 90  ? 188.410 191.833 165.792 1.00 45.73 ? 599 SER B CB  1 
ATOM   5293  O OG  . SER D  4 90  ? 188.938 190.998 166.806 1.00 45.73 ? 599 SER B OG  1 
ATOM   5294  N N   . GLY D  4 91  ? 191.686 192.653 165.894 1.00 48.65 ? 600 GLY B N   1 
ATOM   5295  C CA  . GLY D  4 91  ? 193.014 192.199 165.543 1.00 48.65 ? 600 GLY B CA  1 
ATOM   5296  C C   . GLY D  4 91  ? 193.816 193.143 164.676 1.00 48.65 ? 600 GLY B C   1 
ATOM   5297  O O   . GLY D  4 91  ? 194.920 192.774 164.256 1.00 48.65 ? 600 GLY B O   1 
ATOM   5298  N N   . LYS D  4 92  ? 193.311 194.342 164.400 1.00 49.00 ? 601 LYS B N   1 
ATOM   5299  C CA  . LYS D  4 92  ? 193.988 195.320 163.562 1.00 49.00 ? 601 LYS B CA  1 
ATOM   5300  C C   . LYS D  4 92  ? 194.471 196.492 164.404 1.00 49.00 ? 601 LYS B C   1 
ATOM   5301  O O   . LYS D  4 92  ? 193.790 196.934 165.332 1.00 49.00 ? 601 LYS B O   1 
ATOM   5302  C CB  . LYS D  4 92  ? 193.061 195.836 162.460 1.00 49.00 ? 601 LYS B CB  1 
ATOM   5303  C CG  . LYS D  4 92  ? 192.735 194.817 161.391 1.00 49.00 ? 601 LYS B CG  1 
ATOM   5304  C CD  . LYS D  4 92  ? 191.911 195.449 160.284 1.00 49.00 ? 601 LYS B CD  1 
ATOM   5305  C CE  . LYS D  4 92  ? 191.495 194.429 159.244 1.00 49.00 ? 601 LYS B CE  1 
ATOM   5306  N NZ  . LYS D  4 92  ? 192.668 193.823 158.563 1.00 49.00 ? 601 LYS B NZ  1 
ATOM   5307  N N   . LEU D  4 93  ? 195.657 196.992 164.065 1.00 52.94 ? 602 LEU B N   1 
ATOM   5308  C CA  . LEU D  4 93  ? 196.207 198.183 164.696 1.00 52.94 ? 602 LEU B CA  1 
ATOM   5309  C C   . LEU D  4 93  ? 195.787 199.462 163.992 1.00 52.94 ? 602 LEU B C   1 
ATOM   5310  O O   . LEU D  4 93  ? 195.592 200.484 164.656 1.00 52.94 ? 602 LEU B O   1 
ATOM   5311  C CB  . LEU D  4 93  ? 197.736 198.106 164.730 1.00 52.94 ? 602 LEU B CB  1 
ATOM   5312  C CG  . LEU D  4 93  ? 198.338 196.863 165.394 1.00 52.94 ? 602 LEU B CG  1 
ATOM   5313  C CD1 . LEU D  4 93  ? 199.854 196.894 165.309 1.00 52.94 ? 602 LEU B CD1 1 
ATOM   5314  C CD2 . LEU D  4 93  ? 197.894 196.737 166.841 1.00 52.94 ? 602 LEU B CD2 1 
ATOM   5315  N N   . ILE D  4 94  ? 195.652 199.427 162.668 1.00 52.68 ? 603 ILE B N   1 
ATOM   5316  C CA  . ILE D  4 94  ? 195.105 200.526 161.882 1.00 52.68 ? 603 ILE B CA  1 
ATOM   5317  C C   . ILE D  4 94  ? 193.994 199.956 161.018 1.00 52.68 ? 603 ILE B C   1 
ATOM   5318  O O   . ILE D  4 94  ? 194.162 198.893 160.413 1.00 52.68 ? 603 ILE B O   1 
ATOM   5319  C CB  . ILE D  4 94  ? 196.167 201.207 160.995 1.00 52.68 ? 603 ILE B CB  1 
ATOM   5320  C CG1 . ILE D  4 94  ? 197.319 201.761 161.842 1.00 52.68 ? 603 ILE B CG1 1 
ATOM   5321  C CG2 . ILE D  4 94  ? 195.513 202.319 160.168 1.00 52.68 ? 603 ILE B CG2 1 
ATOM   5322  C CD1 . ILE D  4 94  ? 198.531 202.193 161.035 1.00 52.68 ? 603 ILE B CD1 1 
ATOM   5323  N N   . CYS D  4 95  ? 192.862 200.651 160.964 1.00 50.84 ? 604 CYS B N   1 
ATOM   5324  C CA  . CYS D  4 95  ? 191.765 200.240 160.102 1.00 50.84 ? 604 CYS B CA  1 
ATOM   5325  C C   . CYS D  4 95  ? 190.979 201.457 159.649 1.00 50.84 ? 604 CYS B C   1 
ATOM   5326  O O   . CYS D  4 95  ? 190.628 202.319 160.457 1.00 50.84 ? 604 CYS B O   1 
ATOM   5327  C CB  . CYS D  4 95  ? 190.830 199.256 160.813 1.00 50.84 ? 604 CYS B CB  1 
ATOM   5328  S SG  . CYS D  4 95  ? 189.894 199.957 162.186 1.00 50.84 ? 604 CYS B SG  1 
ATOM   5329  N N   . CYS D  4 96  ? 190.723 201.530 158.351 1.00 52.31 ? 605 CYS B N   1 
ATOM   5330  C CA  . CYS D  4 96  ? 189.792 202.503 157.810 1.00 52.31 ? 605 CYS B CA  1 
ATOM   5331  C C   . CYS D  4 96  ? 188.374 202.023 158.074 1.00 52.31 ? 605 CYS B C   1 
ATOM   5332  O O   . CYS D  4 96  ? 188.128 200.823 158.208 1.00 52.31 ? 605 CYS B O   1 
ATOM   5333  C CB  . CYS D  4 96  ? 190.026 202.694 156.314 1.00 52.31 ? 605 CYS B CB  1 
ATOM   5334  S SG  . CYS D  4 96  ? 191.696 203.271 155.936 1.00 52.31 ? 605 CYS B SG  1 
ATOM   5335  N N   . THR D  4 97  ? 187.446 202.970 158.174 1.00 51.23 ? 606 THR B N   1 
ATOM   5336  C CA  . THR D  4 97  ? 186.061 202.661 158.495 1.00 51.23 ? 606 THR B CA  1 
ATOM   5337  C C   . THR D  4 97  ? 185.126 203.539 157.679 1.00 51.23 ? 606 THR B C   1 
ATOM   5338  O O   . THR D  4 97  ? 185.455 204.670 157.318 1.00 51.23 ? 606 THR B O   1 
ATOM   5339  C CB  . THR D  4 97  ? 185.777 202.854 159.988 1.00 51.23 ? 606 THR B CB  1 
ATOM   5340  O OG1 . THR D  4 97  ? 186.111 204.193 160.366 1.00 51.23 ? 606 THR B OG1 1 
ATOM   5341  C CG2 . THR D  4 97  ? 186.590 201.879 160.818 1.00 51.23 ? 606 THR B CG2 1 
ATOM   5342  N N   . ASN D  4 98  ? 183.942 203.000 157.397 1.00 52.52 ? 607 ASN B N   1 
ATOM   5343  C CA  . ASN D  4 98  ? 182.923 203.716 156.634 1.00 52.52 ? 607 ASN B CA  1 
ATOM   5344  C C   . ASN D  4 98  ? 182.137 204.654 157.549 1.00 52.52 ? 607 ASN B C   1 
ATOM   5345  O O   . ASN D  4 98  ? 180.973 204.429 157.871 1.00 52.52 ? 607 ASN B O   1 
ATOM   5346  C CB  . ASN D  4 98  ? 181.994 202.732 155.935 1.00 52.52 ? 607 ASN B CB  1 
ATOM   5347  C CG  . ASN D  4 98  ? 182.730 201.800 155.003 1.00 52.52 ? 607 ASN B CG  1 
ATOM   5348  O OD1 . ASN D  4 98  ? 182.654 200.580 155.139 1.00 52.52 ? 607 ASN B OD1 1 
ATOM   5349  N ND2 . ASN D  4 98  ? 183.448 202.370 154.044 1.00 52.52 ? 607 ASN B ND2 1 
ATOM   5350  N N   . VAL D  4 99  ? 182.815 205.718 157.980 1.00 52.87 ? 608 VAL B N   1 
ATOM   5351  C CA  . VAL D  4 99  ? 182.198 206.790 158.745 1.00 52.87 ? 608 VAL B CA  1 
ATOM   5352  C C   . VAL D  4 99  ? 182.784 208.099 158.225 1.00 52.87 ? 608 VAL B C   1 
ATOM   5353  O O   . VAL D  4 99  ? 183.975 208.357 158.417 1.00 52.87 ? 608 VAL B O   1 
ATOM   5354  C CB  . VAL D  4 99  ? 182.443 206.656 160.258 1.00 52.87 ? 608 VAL B CB  1 
ATOM   5355  C CG1 . VAL D  4 99  ? 181.862 207.850 161.000 1.00 52.87 ? 608 VAL B CG1 1 
ATOM   5356  C CG2 . VAL D  4 99  ? 181.834 205.365 160.777 1.00 52.87 ? 608 VAL B CG2 1 
ATOM   5357  N N   . PRO D  4 100 ? 182.014 208.955 157.544 1.00 56.34 ? 609 PRO B N   1 
ATOM   5358  C CA  . PRO D  4 100 ? 182.592 210.220 157.086 1.00 56.34 ? 609 PRO B CA  1 
ATOM   5359  C C   . PRO D  4 100 ? 182.933 211.119 158.259 1.00 56.34 ? 609 PRO B C   1 
ATOM   5360  O O   . PRO D  4 100 ? 182.242 211.136 159.280 1.00 56.34 ? 609 PRO B O   1 
ATOM   5361  C CB  . PRO D  4 100 ? 181.481 210.828 156.225 1.00 56.34 ? 609 PRO B CB  1 
ATOM   5362  C CG  . PRO D  4 100 ? 180.245 210.294 156.807 1.00 56.34 ? 609 PRO B CG  1 
ATOM   5363  C CD  . PRO D  4 100 ? 180.575 208.892 157.220 1.00 56.34 ? 609 PRO B CD  1 
ATOM   5364  N N   . TRP D  4 101 ? 184.009 211.879 158.102 1.00 57.77 ? 610 TRP B N   1 
ATOM   5365  C CA  . TRP D  4 101 ? 184.438 212.805 159.137 1.00 57.77 ? 610 TRP B CA  1 
ATOM   5366  C C   . TRP D  4 101 ? 183.569 214.053 159.094 1.00 57.77 ? 610 TRP B C   1 
ATOM   5367  O O   . TRP D  4 101 ? 183.386 214.657 158.033 1.00 57.77 ? 610 TRP B O   1 
ATOM   5368  C CB  . TRP D  4 101 ? 185.907 213.182 158.967 1.00 57.77 ? 610 TRP B CB  1 
ATOM   5369  C CG  . TRP D  4 101 ? 186.398 214.057 160.071 1.00 57.77 ? 610 TRP B CG  1 
ATOM   5370  C CD1 . TRP D  4 101 ? 186.493 215.415 160.058 1.00 57.77 ? 610 TRP B CD1 1 
ATOM   5371  C CD2 . TRP D  4 101 ? 186.841 213.635 161.364 1.00 57.77 ? 610 TRP B CD2 1 
ATOM   5372  N NE1 . TRP D  4 101 ? 186.977 215.866 161.260 1.00 57.77 ? 610 TRP B NE1 1 
ATOM   5373  C CE2 . TRP D  4 101 ? 187.202 214.790 162.078 1.00 57.77 ? 610 TRP B CE2 1 
ATOM   5374  C CE3 . TRP D  4 101 ? 186.983 212.391 161.980 1.00 57.77 ? 610 TRP B CE3 1 
ATOM   5375  C CZ2 . TRP D  4 101 ? 187.685 214.740 163.380 1.00 57.77 ? 610 TRP B CZ2 1 
ATOM   5376  C CZ3 . TRP D  4 101 ? 187.462 212.344 163.271 1.00 57.77 ? 610 TRP B CZ3 1 
ATOM   5377  C CH2 . TRP D  4 101 ? 187.807 213.509 163.958 1.00 57.77 ? 610 TRP B CH2 1 
ATOM   5378  N N   . ASN D  4 102 ? 183.040 214.432 160.248 1.00 61.01 ? 611 ASN B N   1 
ATOM   5379  C CA  . ASN D  4 102 ? 182.193 215.605 160.369 1.00 61.01 ? 611 ASN B CA  1 
ATOM   5380  C C   . ASN D  4 102 ? 183.052 216.837 160.613 1.00 61.01 ? 611 ASN B C   1 
ATOM   5381  O O   . ASN D  4 102 ? 184.067 216.773 161.312 1.00 61.01 ? 611 ASN B O   1 
ATOM   5382  C CB  . ASN D  4 102 ? 181.203 215.417 161.518 1.00 61.01 ? 611 ASN B CB  1 
ATOM   5383  C CG  . ASN D  4 102 ? 180.053 216.396 161.473 1.00 61.01 ? 611 ASN B CG  1 
ATOM   5384  O OD1 . ASN D  4 102 ? 180.163 217.489 160.920 1.00 61.01 ? 611 ASN B OD1 1 
ATOM   5385  N ND2 . ASN D  4 102 ? 178.933 216.001 162.062 1.00 61.01 ? 611 ASN B ND2 1 
ATOM   5386  N N   . SER D  4 103 ? 182.642 217.963 160.029 1.00 62.59 ? 612 SER B N   1 
ATOM   5387  C CA  . SER D  4 103 ? 183.348 219.214 160.269 1.00 62.59 ? 612 SER B CA  1 
ATOM   5388  C C   . SER D  4 103 ? 183.204 219.688 161.708 1.00 62.59 ? 612 SER B C   1 
ATOM   5389  O O   . SER D  4 103 ? 184.071 220.421 162.195 1.00 62.59 ? 612 SER B O   1 
ATOM   5390  C CB  . SER D  4 103 ? 182.836 220.294 159.318 1.00 62.59 ? 612 SER B CB  1 
ATOM   5391  O OG  . SER D  4 103 ? 181.437 220.465 159.457 1.00 62.59 ? 612 SER B OG  1 
ATOM   5392  N N   . THR D  4 104 ? 182.132 219.289 162.396 1.00 61.63 ? 613 THR B N   1 
ATOM   5393  C CA  . THR D  4 104 ? 181.924 219.728 163.771 1.00 61.63 ? 613 THR B CA  1 
ATOM   5394  C C   . THR D  4 104 ? 183.025 219.217 164.689 1.00 61.63 ? 613 THR B C   1 
ATOM   5395  O O   . THR D  4 104 ? 183.467 219.934 165.593 1.00 61.63 ? 613 THR B O   1 
ATOM   5396  C CB  . THR D  4 104 ? 180.558 219.257 164.272 1.00 61.63 ? 613 THR B CB  1 
ATOM   5397  O OG1 . THR D  4 104 ? 179.529 219.757 163.410 1.00 61.63 ? 613 THR B OG1 1 
ATOM   5398  C CG2 . THR D  4 104 ? 180.306 219.747 165.691 1.00 61.63 ? 613 THR B CG2 1 
ATOM   5399  N N   . TRP D  4 105 ? 183.475 217.979 164.480 1.00 58.82 ? 614 TRP B N   1 
ATOM   5400  C CA  . TRP D  4 105 ? 184.466 217.398 165.380 1.00 58.82 ? 614 TRP B CA  1 
ATOM   5401  C C   . TRP D  4 105 ? 185.798 218.128 165.270 1.00 58.82 ? 614 TRP B C   1 
ATOM   5402  O O   . TRP D  4 105 ? 186.418 218.462 166.287 1.00 58.82 ? 614 TRP B O   1 
ATOM   5403  C CB  . TRP D  4 105 ? 184.655 215.911 165.077 1.00 58.82 ? 614 TRP B CB  1 
ATOM   5404  C CG  . TRP D  4 105 ? 183.382 215.111 165.010 1.00 58.82 ? 614 TRP B CG  1 
ATOM   5405  C CD1 . TRP D  4 105 ? 182.202 215.375 165.644 1.00 58.82 ? 614 TRP B CD1 1 
ATOM   5406  C CD2 . TRP D  4 105 ? 183.169 213.918 164.251 1.00 58.82 ? 614 TRP B CD2 1 
ATOM   5407  N NE1 . TRP D  4 105 ? 181.270 214.419 165.328 1.00 58.82 ? 614 TRP B NE1 1 
ATOM   5408  C CE2 . TRP D  4 105 ? 181.840 213.513 164.474 1.00 58.82 ? 614 TRP B CE2 1 
ATOM   5409  C CE3 . TRP D  4 105 ? 183.974 213.153 163.407 1.00 58.82 ? 614 TRP B CE3 1 
ATOM   5410  C CZ2 . TRP D  4 105 ? 181.301 212.379 163.884 1.00 58.82 ? 614 TRP B CZ2 1 
ATOM   5411  C CZ3 . TRP D  4 105 ? 183.437 212.026 162.823 1.00 58.82 ? 614 TRP B CZ3 1 
ATOM   5412  C CH2 . TRP D  4 105 ? 182.113 211.648 163.064 1.00 58.82 ? 614 TRP B CH2 1 
ATOM   5413  N N   . SER D  4 106 ? 186.252 218.380 164.044 1.00 59.47 ? 615 SER B N   1 
ATOM   5414  C CA  . SER D  4 106 ? 187.468 219.146 163.807 1.00 59.47 ? 615 SER B CA  1 
ATOM   5415  C C   . SER D  4 106 ? 187.496 219.545 162.342 1.00 59.47 ? 615 SER B C   1 
ATOM   5416  O O   . SER D  4 106 ? 187.299 218.698 161.466 1.00 59.47 ? 615 SER B O   1 
ATOM   5417  C CB  . SER D  4 106 ? 188.720 218.340 164.160 1.00 59.47 ? 615 SER B CB  1 
ATOM   5418  O OG  . SER D  4 106 ? 189.887 219.099 163.902 1.00 59.47 ? 615 SER B OG  1 
ATOM   5419  N N   . ASN D  4 107 ? 187.738 220.829 162.085 1.00 61.14 ? 616 ASN B N   1 
ATOM   5420  C CA  . ASN D  4 107 ? 187.768 221.381 160.737 1.00 61.14 ? 616 ASN B CA  1 
ATOM   5421  C C   . ASN D  4 107 ? 189.151 221.919 160.390 1.00 61.14 ? 616 ASN B C   1 
ATOM   5422  O O   . ASN D  4 107 ? 189.275 222.953 159.730 1.00 61.14 ? 616 ASN B O   1 
ATOM   5423  C CB  . ASN D  4 107 ? 186.710 222.472 160.583 1.00 61.14 ? 616 ASN B CB  1 
ATOM   5424  C CG  . ASN D  4 107 ? 186.909 223.614 161.553 1.00 61.14 ? 616 ASN B CG  1 
ATOM   5425  O OD1 . ASN D  4 107 ? 187.407 223.423 162.662 1.00 61.14 ? 616 ASN B OD1 1 
ATOM   5426  N ND2 . ASN D  4 107 ? 186.516 224.814 161.142 1.00 61.14 ? 616 ASN B ND2 1 
ATOM   5427  N N   . ARG D  4 108 ? 190.196 221.234 160.845 1.00 61.00 ? 617 ARG B N   1 
ATOM   5428  C CA  . ARG D  4 108 ? 191.561 221.590 160.498 1.00 61.00 ? 617 ARG B CA  1 
ATOM   5429  C C   . ARG D  4 108 ? 192.027 220.797 159.280 1.00 61.00 ? 617 ARG B C   1 
ATOM   5430  O O   . ARG D  4 108 ? 191.542 219.699 158.994 1.00 61.00 ? 617 ARG B O   1 
ATOM   5431  C CB  . ARG D  4 108 ? 192.497 221.336 161.676 1.00 61.00 ? 617 ARG B CB  1 
ATOM   5432  C CG  . ARG D  4 108 ? 192.164 222.155 162.909 1.00 61.00 ? 617 ARG B CG  1 
ATOM   5433  C CD  . ARG D  4 108 ? 193.124 221.869 164.047 1.00 61.00 ? 617 ARG B CD  1 
ATOM   5434  N NE  . ARG D  4 108 ? 194.486 222.290 163.740 1.00 61.00 ? 617 ARG B NE  1 
ATOM   5435  C CZ  . ARG D  4 108 ? 195.530 222.122 164.543 1.00 61.00 ? 617 ARG B CZ  1 
ATOM   5436  N NH1 . ARG D  4 108 ? 195.415 221.532 165.724 1.00 61.00 ? 617 ARG B NH1 1 
ATOM   5437  N NH2 . ARG D  4 108 ? 196.724 222.558 164.151 1.00 61.00 ? 617 ARG B NH2 1 
ATOM   5438  N N   . ASN D  4 109 ? 192.986 221.371 158.562 1.00 60.88 ? 618 ASN B N   1 
ATOM   5439  C CA  . ASN D  4 109 ? 193.531 220.719 157.382 1.00 60.88 ? 618 ASN B CA  1 
ATOM   5440  C C   . ASN D  4 109 ? 194.257 219.437 157.773 1.00 60.88 ? 618 ASN B C   1 
ATOM   5441  O O   . ASN D  4 109 ? 194.728 219.282 158.902 1.00 60.88 ? 618 ASN B O   1 
ATOM   5442  C CB  . ASN D  4 109 ? 194.483 221.659 156.644 1.00 60.88 ? 618 ASN B CB  1 
ATOM   5443  C CG  . ASN D  4 109 ? 193.775 222.864 156.058 1.00 60.88 ? 618 ASN B CG  1 
ATOM   5444  O OD1 . ASN D  4 109 ? 192.598 222.794 155.706 1.00 60.88 ? 618 ASN B OD1 1 
ATOM   5445  N ND2 . ASN D  4 109 ? 194.491 223.978 155.947 1.00 60.88 ? 618 ASN B ND2 1 
ATOM   5446  N N   . LEU D  4 110 ? 194.340 218.510 156.815 1.00 59.43 ? 619 LEU B N   1 
ATOM   5447  C CA  . LEU D  4 110 ? 194.900 217.191 157.097 1.00 59.43 ? 619 LEU B CA  1 
ATOM   5448  C C   . LEU D  4 110 ? 196.364 217.284 157.508 1.00 59.43 ? 619 LEU B C   1 
ATOM   5449  O O   . LEU D  4 110 ? 196.819 216.547 158.393 1.00 59.43 ? 619 LEU B O   1 
ATOM   5450  C CB  . LEU D  4 110 ? 194.743 216.292 155.871 1.00 59.43 ? 619 LEU B CB  1 
ATOM   5451  C CG  . LEU D  4 110 ? 195.066 214.810 156.058 1.00 59.43 ? 619 LEU B CG  1 
ATOM   5452  C CD1 . LEU D  4 110 ? 194.040 214.156 156.962 1.00 59.43 ? 619 LEU B CD1 1 
ATOM   5453  C CD2 . LEU D  4 110 ? 195.123 214.103 154.715 1.00 59.43 ? 619 LEU B CD2 1 
ATOM   5454  N N   . SER D  4 111 ? 197.124 218.170 156.863 1.00 60.88 ? 620 SER B N   1 
ATOM   5455  C CA  . SER D  4 111 ? 198.503 218.390 157.269 1.00 60.88 ? 620 SER B CA  1 
ATOM   5456  C C   . SER D  4 111 ? 198.594 218.931 158.685 1.00 60.88 ? 620 SER B C   1 
ATOM   5457  O O   . SER D  4 111 ? 199.499 218.539 159.428 1.00 60.88 ? 620 SER B O   1 
ATOM   5458  C CB  . SER D  4 111 ? 199.190 219.360 156.310 1.00 60.88 ? 620 SER B CB  1 
ATOM   5459  O OG  . SER D  4 111 ? 198.594 220.644 156.380 1.00 60.88 ? 620 SER B OG  1 
ATOM   5460  N N   . GLU D  4 112 ? 197.678 219.813 159.076 1.00 61.55 ? 621 GLU B N   1 
ATOM   5461  C CA  . GLU D  4 112 ? 197.681 220.362 160.422 1.00 61.55 ? 621 GLU B CA  1 
ATOM   5462  C C   . GLU D  4 112 ? 197.387 219.317 161.488 1.00 61.55 ? 621 GLU B C   1 
ATOM   5463  O O   . GLU D  4 112 ? 197.790 219.506 162.641 1.00 61.55 ? 621 GLU B O   1 
ATOM   5464  C CB  . GLU D  4 112 ? 196.658 221.498 160.534 1.00 61.55 ? 621 GLU B CB  1 
ATOM   5465  C CG  . GLU D  4 112 ? 197.017 222.737 159.724 1.00 61.55 ? 621 GLU B CG  1 
ATOM   5466  C CD  . GLU D  4 112 ? 196.130 223.929 160.040 1.00 61.55 ? 621 GLU B CD  1 
ATOM   5467  O OE1 . GLU D  4 112 ? 195.293 223.829 160.962 1.00 61.55 ? 621 GLU B OE1 1 
ATOM   5468  O OE2 . GLU D  4 112 ? 196.273 224.970 159.366 1.00 61.55 ? 621 GLU B OE2 1 
ATOM   5469  N N   . ILE D  4 113 ? 196.713 218.227 161.139 1.00 59.29 ? 622 ILE B N   1 
ATOM   5470  C CA  . ILE D  4 113 ? 196.416 217.153 162.081 1.00 59.29 ? 622 ILE B CA  1 
ATOM   5471  C C   . ILE D  4 113 ? 197.531 216.121 162.112 1.00 59.29 ? 622 ILE B C   1 
ATOM   5472  O O   . ILE D  4 113 ? 198.085 215.831 163.171 1.00 59.29 ? 622 ILE B O   1 
ATOM   5473  C CB  . ILE D  4 113 ? 195.062 216.490 161.741 1.00 59.29 ? 622 ILE B CB  1 
ATOM   5474  C CG1 . ILE D  4 113 ? 193.910 217.506 161.776 1.00 59.29 ? 622 ILE B CG1 1 
ATOM   5475  C CG2 . ILE D  4 113 ? 194.800 215.318 162.682 1.00 59.29 ? 622 ILE B CG2 1 
ATOM   5476  C CD1 . ILE D  4 113 ? 193.735 218.248 163.089 1.00 59.29 ? 622 ILE B CD1 1 
ATOM   5477  N N   . TRP D  4 114 ? 197.879 215.551 160.959 1.00 57.01 ? 623 TRP B N   1 
ATOM   5478  C CA  . TRP D  4 114 ? 198.889 214.499 160.940 1.00 57.01 ? 623 TRP B CA  1 
ATOM   5479  C C   . TRP D  4 114 ? 200.309 215.039 161.017 1.00 57.01 ? 623 TRP B C   1 
ATOM   5480  O O   . TRP D  4 114 ? 201.253 214.245 161.084 1.00 57.01 ? 623 TRP B O   1 
ATOM   5481  C CB  . TRP D  4 114 ? 198.719 213.632 159.695 1.00 57.01 ? 623 TRP B CB  1 
ATOM   5482  C CG  . TRP D  4 114 ? 197.466 212.838 159.753 1.00 57.01 ? 623 TRP B CG  1 
ATOM   5483  C CD1 . TRP D  4 114 ? 196.360 213.000 158.985 1.00 57.01 ? 623 TRP B CD1 1 
ATOM   5484  C CD2 . TRP D  4 114 ? 197.175 211.771 160.658 1.00 57.01 ? 623 TRP B CD2 1 
ATOM   5485  N NE1 . TRP D  4 114 ? 195.395 212.093 159.345 1.00 57.01 ? 623 TRP B NE1 1 
ATOM   5486  C CE2 . TRP D  4 114 ? 195.874 211.326 160.372 1.00 57.01 ? 623 TRP B CE2 1 
ATOM   5487  C CE3 . TRP D  4 114 ? 197.891 211.146 161.680 1.00 57.01 ? 623 TRP B CE3 1 
ATOM   5488  C CZ2 . TRP D  4 114 ? 195.275 210.285 161.069 1.00 57.01 ? 623 TRP B CZ2 1 
ATOM   5489  C CZ3 . TRP D  4 114 ? 197.296 210.114 162.368 1.00 57.01 ? 623 TRP B CZ3 1 
ATOM   5490  C CH2 . TRP D  4 114 ? 196.002 209.695 162.062 1.00 57.01 ? 623 TRP B CH2 1 
ATOM   5491  N N   . ASP D  4 115 ? 200.485 216.355 161.001 1.00 60.52 ? 624 ASP B N   1 
ATOM   5492  C CA  . ASP D  4 115 ? 201.758 216.985 161.304 1.00 60.52 ? 624 ASP B CA  1 
ATOM   5493  C C   . ASP D  4 115 ? 201.487 218.223 162.149 1.00 60.52 ? 624 ASP B C   1 
ATOM   5494  O O   . ASP D  4 115 ? 200.370 218.747 162.181 1.00 60.52 ? 624 ASP B O   1 
ATOM   5495  C CB  . ASP D  4 115 ? 202.521 217.336 160.021 1.00 60.52 ? 624 ASP B CB  1 
ATOM   5496  C CG  . ASP D  4 115 ? 203.986 217.618 160.275 1.00 60.52 ? 624 ASP B CG  1 
ATOM   5497  O OD1 . ASP D  4 115 ? 204.343 217.956 161.422 1.00 60.52 ? 624 ASP B OD1 1 
ATOM   5498  O OD2 . ASP D  4 115 ? 204.784 217.501 159.323 1.00 60.52 ? 624 ASP B OD2 1 
ATOM   5499  N N   . ASN D  4 116 ? 202.518 218.685 162.850 1.00 62.68 ? 625 ASN B N   1 
ATOM   5500  C CA  . ASN D  4 116 ? 202.457 219.853 163.721 1.00 62.68 ? 625 ASN B CA  1 
ATOM   5501  C C   . ASN D  4 116 ? 201.501 219.670 164.894 1.00 62.68 ? 625 ASN B C   1 
ATOM   5502  O O   . ASN D  4 116 ? 200.916 220.653 165.365 1.00 62.68 ? 625 ASN B O   1 
ATOM   5503  C CB  . ASN D  4 116 ? 202.067 221.111 162.935 1.00 62.68 ? 625 ASN B CB  1 
ATOM   5504  C CG  . ASN D  4 116 ? 202.862 221.263 161.655 1.00 62.68 ? 625 ASN B CG  1 
ATOM   5505  O OD1 . ASN D  4 116 ? 204.033 220.890 161.591 1.00 62.68 ? 625 ASN B OD1 1 
ATOM   5506  N ND2 . ASN D  4 116 ? 202.226 221.808 160.624 1.00 62.68 ? 625 ASN B ND2 1 
ATOM   5507  N N   . MET D  4 117 ? 201.319 218.444 165.379 1.00 59.83 ? 626 MET B N   1 
ATOM   5508  C CA  . MET D  4 117 ? 200.488 218.215 166.551 1.00 59.83 ? 626 MET B CA  1 
ATOM   5509  C C   . MET D  4 117 ? 200.744 216.812 167.078 1.00 59.83 ? 626 MET B C   1 
ATOM   5510  O O   . MET D  4 117 ? 200.817 215.857 166.302 1.00 59.83 ? 626 MET B O   1 
ATOM   5511  C CB  . MET D  4 117 ? 199.001 218.396 166.228 1.00 59.83 ? 626 MET B CB  1 
ATOM   5512  C CG  . MET D  4 117 ? 198.103 218.312 167.447 1.00 59.83 ? 626 MET B CG  1 
ATOM   5513  S SD  . MET D  4 117 ? 196.573 219.246 167.261 1.00 59.83 ? 626 MET B SD  1 
ATOM   5514  C CE  . MET D  4 117 ? 195.865 218.436 165.838 1.00 59.83 ? 626 MET B CE  1 
ATOM   5515  N N   . THR D  4 118 ? 200.879 216.700 168.396 1.00 57.54 ? 627 THR B N   1 
ATOM   5516  C CA  . THR D  4 118 ? 201.098 215.420 169.050 1.00 57.54 ? 627 THR B CA  1 
ATOM   5517  C C   . THR D  4 118 ? 199.767 214.737 169.334 1.00 57.54 ? 627 THR B C   1 
ATOM   5518  O O   . THR D  4 118 ? 198.695 215.335 169.229 1.00 57.54 ? 627 THR B O   1 
ATOM   5519  C CB  . THR D  4 118 ? 201.875 215.602 170.353 1.00 57.54 ? 627 THR B CB  1 
ATOM   5520  O OG1 . THR D  4 118 ? 201.149 216.476 171.226 1.00 57.54 ? 627 THR B OG1 1 
ATOM   5521  C CG2 . THR D  4 118 ? 203.246 216.185 170.078 1.00 57.54 ? 627 THR B CG2 1 
ATOM   5522  N N   . TRP D  4 119 ? 199.847 213.459 169.708 1.00 54.88 ? 628 TRP B N   1 
ATOM   5523  C CA  . TRP D  4 119 ? 198.630 212.702 169.974 1.00 54.88 ? 628 TRP B CA  1 
ATOM   5524  C C   . TRP D  4 119 ? 197.894 213.225 171.199 1.00 54.88 ? 628 TRP B C   1 
ATOM   5525  O O   . TRP D  4 119 ? 196.661 213.188 171.235 1.00 54.88 ? 628 TRP B O   1 
ATOM   5526  C CB  . TRP D  4 119 ? 198.953 211.223 170.151 1.00 54.88 ? 628 TRP B CB  1 
ATOM   5527  C CG  . TRP D  4 119 ? 198.901 210.431 168.890 1.00 54.88 ? 628 TRP B CG  1 
ATOM   5528  C CD1 . TRP D  4 119 ? 199.955 209.910 168.204 1.00 54.88 ? 628 TRP B CD1 1 
ATOM   5529  C CD2 . TRP D  4 119 ? 197.725 210.057 168.164 1.00 54.88 ? 628 TRP B CD2 1 
ATOM   5530  N NE1 . TRP D  4 119 ? 199.510 209.234 167.096 1.00 54.88 ? 628 TRP B NE1 1 
ATOM   5531  C CE2 . TRP D  4 119 ? 198.144 209.311 167.050 1.00 54.88 ? 628 TRP B CE2 1 
ATOM   5532  C CE3 . TRP D  4 119 ? 196.360 210.283 168.348 1.00 54.88 ? 628 TRP B CE3 1 
ATOM   5533  C CZ2 . TRP D  4 119 ? 197.249 208.790 166.126 1.00 54.88 ? 628 TRP B CZ2 1 
ATOM   5534  C CZ3 . TRP D  4 119 ? 195.473 209.761 167.432 1.00 54.88 ? 628 TRP B CZ3 1 
ATOM   5535  C CH2 . TRP D  4 119 ? 195.919 209.026 166.334 1.00 54.88 ? 628 TRP B CH2 1 
ATOM   5536  N N   . LEU D  4 120 ? 198.619 213.703 172.211 1.00 55.24 ? 629 LEU B N   1 
ATOM   5537  C CA  . LEU D  4 120 ? 197.960 214.225 173.404 1.00 55.24 ? 629 LEU B CA  1 
ATOM   5538  C C   . LEU D  4 120 ? 197.152 215.478 173.088 1.00 55.24 ? 629 LEU B C   1 
ATOM   5539  O O   . LEU D  4 120 ? 196.013 215.626 173.553 1.00 55.24 ? 629 LEU B O   1 
ATOM   5540  C CB  . LEU D  4 120 ? 198.998 214.518 174.487 1.00 55.24 ? 629 LEU B CB  1 
ATOM   5541  C CG  . LEU D  4 120 ? 199.761 213.303 175.017 1.00 55.24 ? 629 LEU B CG  1 
ATOM   5542  C CD1 . LEU D  4 120 ? 201.030 213.736 175.729 1.00 55.24 ? 629 LEU B CD1 1 
ATOM   5543  C CD2 . LEU D  4 120 ? 198.882 212.488 175.945 1.00 55.24 ? 629 LEU B CD2 1 
ATOM   5544  N N   . GLN D  4 121 ? 197.727 216.394 172.305 1.00 58.18 ? 630 GLN B N   1 
ATOM   5545  C CA  . GLN D  4 121 ? 197.003 217.603 171.935 1.00 58.18 ? 630 GLN B CA  1 
ATOM   5546  C C   . GLN D  4 121 ? 195.755 217.266 171.136 1.00 58.18 ? 630 GLN B C   1 
ATOM   5547  O O   . GLN D  4 121 ? 194.685 217.836 171.374 1.00 58.18 ? 630 GLN B O   1 
ATOM   5548  C CB  . GLN D  4 121 ? 197.908 218.533 171.130 1.00 58.18 ? 630 GLN B CB  1 
ATOM   5549  C CG  . GLN D  4 121 ? 198.988 219.219 171.939 1.00 58.18 ? 630 GLN B CG  1 
ATOM   5550  C CD  . GLN D  4 121 ? 199.899 220.065 171.075 1.00 58.18 ? 630 GLN B CD  1 
ATOM   5551  O OE1 . GLN D  4 121 ? 200.266 219.669 169.970 1.00 58.18 ? 630 GLN B OE1 1 
ATOM   5552  N NE2 . GLN D  4 121 ? 200.263 221.240 171.571 1.00 58.18 ? 630 GLN B NE2 1 
ATOM   5553  N N   . TRP D  4 122 ? 195.872 216.335 170.191 1.00 58.15 ? 631 TRP B N   1 
ATOM   5554  C CA  . TRP D  4 122 ? 194.709 215.927 169.415 1.00 58.15 ? 631 TRP B CA  1 
ATOM   5555  C C   . TRP D  4 122 ? 193.657 215.284 170.307 1.00 58.15 ? 631 TRP B C   1 
ATOM   5556  O O   . TRP D  4 122 ? 192.457 215.536 170.146 1.00 58.15 ? 631 TRP B O   1 
ATOM   5557  C CB  . TRP D  4 122 ? 195.139 214.968 168.306 1.00 58.15 ? 631 TRP B CB  1 
ATOM   5558  C CG  . TRP D  4 122 ? 194.001 214.424 167.514 1.00 58.15 ? 631 TRP B CG  1 
ATOM   5559  C CD1 . TRP D  4 122 ? 193.621 213.122 167.420 1.00 58.15 ? 631 TRP B CD1 1 
ATOM   5560  C CD2 . TRP D  4 122 ? 193.084 215.170 166.708 1.00 58.15 ? 631 TRP B CD2 1 
ATOM   5561  N NE1 . TRP D  4 122 ? 192.527 213.008 166.602 1.00 58.15 ? 631 TRP B NE1 1 
ATOM   5562  C CE2 . TRP D  4 122 ? 192.178 214.253 166.152 1.00 58.15 ? 631 TRP B CE2 1 
ATOM   5563  C CE3 . TRP D  4 122 ? 192.944 216.526 166.401 1.00 58.15 ? 631 TRP B CE3 1 
ATOM   5564  C CZ2 . TRP D  4 122 ? 191.146 214.646 165.306 1.00 58.15 ? 631 TRP B CZ2 1 
ATOM   5565  C CZ3 . TRP D  4 122 ? 191.919 216.914 165.561 1.00 58.15 ? 631 TRP B CZ3 1 
ATOM   5566  C CH2 . TRP D  4 122 ? 191.034 215.978 165.023 1.00 58.15 ? 631 TRP B CH2 1 
ATOM   5567  N N   . ASP D  4 123 ? 194.089 214.458 171.262 1.00 57.18 ? 632 ASP B N   1 
ATOM   5568  C CA  . ASP D  4 123 ? 193.147 213.795 172.155 1.00 57.18 ? 632 ASP B CA  1 
ATOM   5569  C C   . ASP D  4 123 ? 192.382 214.807 172.993 1.00 57.18 ? 632 ASP B C   1 
ATOM   5570  O O   . ASP D  4 123 ? 191.168 214.674 173.187 1.00 57.18 ? 632 ASP B O   1 
ATOM   5571  C CB  . ASP D  4 123 ? 193.888 212.812 173.055 1.00 57.18 ? 632 ASP B CB  1 
ATOM   5572  C CG  . ASP D  4 123 ? 192.971 212.117 174.029 1.00 57.18 ? 632 ASP B CG  1 
ATOM   5573  O OD1 . ASP D  4 123 ? 192.305 211.141 173.628 1.00 57.18 ? 632 ASP B OD1 1 
ATOM   5574  O OD2 . ASP D  4 123 ? 192.909 212.551 175.195 1.00 57.18 ? 632 ASP B OD2 1 
ATOM   5575  N N   . LYS D  4 124 ? 193.074 215.824 173.502 1.00 59.65 ? 633 LYS B N   1 
ATOM   5576  C CA  . LYS D  4 124 ? 192.374 216.902 174.193 1.00 59.65 ? 633 LYS B CA  1 
ATOM   5577  C C   . LYS D  4 124 ? 191.471 217.671 173.237 1.00 59.65 ? 633 LYS B C   1 
ATOM   5578  O O   . LYS D  4 124 ? 190.431 218.199 173.644 1.00 59.65 ? 633 LYS B O   1 
ATOM   5579  C CB  . LYS D  4 124 ? 193.376 217.847 174.851 1.00 59.65 ? 633 LYS B CB  1 
ATOM   5580  C CG  . LYS D  4 124 ? 194.120 217.241 176.021 1.00 59.65 ? 633 LYS B CG  1 
ATOM   5581  C CD  . LYS D  4 124 ? 195.099 218.232 176.613 1.00 59.65 ? 633 LYS B CD  1 
ATOM   5582  C CE  . LYS D  4 124 ? 195.865 217.631 177.774 1.00 59.65 ? 633 LYS B CE  1 
ATOM   5583  N NZ  . LYS D  4 124 ? 196.839 218.600 178.345 1.00 59.65 ? 633 LYS B NZ  1 
ATOM   5584  N N   . GLU D  4 125 ? 191.854 217.742 171.960 1.00 58.74 ? 634 GLU B N   1 
ATOM   5585  C CA  . GLU D  4 125 ? 191.119 218.567 171.009 1.00 58.74 ? 634 GLU B CA  1 
ATOM   5586  C C   . GLU D  4 125 ? 189.765 217.958 170.664 1.00 58.74 ? 634 GLU B C   1 
ATOM   5587  O O   . GLU D  4 125 ? 188.779 218.686 170.502 1.00 58.74 ? 634 GLU B O   1 
ATOM   5588  C CB  . GLU D  4 125 ? 191.961 218.768 169.750 1.00 58.74 ? 634 GLU B CB  1 
ATOM   5589  C CG  . GLU D  4 125 ? 191.457 219.866 168.835 1.00 58.74 ? 634 GLU B CG  1 
ATOM   5590  C CD  . GLU D  4 125 ? 192.451 220.221 167.742 1.00 58.74 ? 634 GLU B CD  1 
ATOM   5591  O OE1 . GLU D  4 125 ? 193.501 219.550 167.645 1.00 58.74 ? 634 GLU B OE1 1 
ATOM   5592  O OE2 . GLU D  4 125 ? 192.182 221.175 166.982 1.00 58.74 ? 634 GLU B OE2 1 
ATOM   5593  N N   . ILE D  4 126 ? 189.697 216.629 170.547 1.00 59.16 ? 635 ILE B N   1 
ATOM   5594  C CA  . ILE D  4 126 ? 188.465 215.934 170.172 1.00 59.16 ? 635 ILE B CA  1 
ATOM   5595  C C   . ILE D  4 126 ? 187.962 215.079 171.329 1.00 59.16 ? 635 ILE B C   1 
ATOM   5596  O O   . ILE D  4 126 ? 187.285 214.068 171.118 1.00 59.16 ? 635 ILE B O   1 
ATOM   5597  C CB  . ILE D  4 126 ? 188.666 215.074 168.907 1.00 59.16 ? 635 ILE B CB  1 
ATOM   5598  C CG1 . ILE D  4 126 ? 189.877 214.146 169.036 1.00 59.16 ? 635 ILE B CG1 1 
ATOM   5599  C CG2 . ILE D  4 126 ? 188.827 215.961 167.686 1.00 59.16 ? 635 ILE B CG2 1 
ATOM   5600  C CD1 . ILE D  4 126 ? 189.753 212.897 168.212 1.00 59.16 ? 635 ILE B CD1 1 
ATOM   5601  N N   . SER D  4 127 ? 188.279 215.478 172.562 1.00 60.46 ? 636 SER B N   1 
ATOM   5602  C CA  . SER D  4 127 ? 187.795 214.732 173.716 1.00 60.46 ? 636 SER B CA  1 
ATOM   5603  C C   . SER D  4 127 ? 186.281 214.821 173.866 1.00 60.46 ? 636 SER B C   1 
ATOM   5604  O O   . SER D  4 127 ? 185.683 213.956 174.514 1.00 60.46 ? 636 SER B O   1 
ATOM   5605  C CB  . SER D  4 127 ? 188.475 215.241 174.986 1.00 60.46 ? 636 SER B CB  1 
ATOM   5606  O OG  . SER D  4 127 ? 188.412 216.655 175.063 1.00 60.46 ? 636 SER B OG  1 
ATOM   5607  N N   . ASN D  4 128 ? 185.651 215.843 173.286 1.00 64.34 ? 637 ASN B N   1 
ATOM   5608  C CA  . ASN D  4 128 ? 184.212 216.033 173.405 1.00 64.34 ? 637 ASN B CA  1 
ATOM   5609  C C   . ASN D  4 128 ? 183.403 215.106 172.507 1.00 64.34 ? 637 ASN B C   1 
ATOM   5610  O O   . ASN D  4 128 ? 182.282 214.741 172.879 1.00 64.34 ? 637 ASN B O   1 
ATOM   5611  C CB  . ASN D  4 128 ? 183.853 217.484 173.073 1.00 64.34 ? 637 ASN B CB  1 
ATOM   5612  C CG  . ASN D  4 128 ? 184.646 218.485 173.892 1.00 64.34 ? 637 ASN B CG  1 
ATOM   5613  O OD1 . ASN D  4 128 ? 185.843 218.672 173.677 1.00 64.34 ? 637 ASN B OD1 1 
ATOM   5614  N ND2 . ASN D  4 128 ? 183.976 219.143 174.831 1.00 64.34 ? 637 ASN B ND2 1 
ATOM   5615  N N   . TYR D  4 129 ? 183.939 214.715 171.348 1.00 60.88 ? 638 TYR B N   1 
ATOM   5616  C CA  . TYR D  4 129 ? 183.182 213.995 170.332 1.00 60.88 ? 638 TYR B CA  1 
ATOM   5617  C C   . TYR D  4 129 ? 183.503 212.510 170.262 1.00 60.88 ? 638 TYR B C   1 
ATOM   5618  O O   . TYR D  4 129 ? 183.084 211.850 169.305 1.00 60.88 ? 638 TYR B O   1 
ATOM   5619  C CB  . TYR D  4 129 ? 183.433 214.615 168.953 1.00 60.88 ? 638 TYR B CB  1 
ATOM   5620  C CG  . TYR D  4 129 ? 183.320 216.116 168.935 1.00 60.88 ? 638 TYR B CG  1 
ATOM   5621  C CD1 . TYR D  4 129 ? 182.088 216.734 168.800 1.00 60.88 ? 638 TYR B CD1 1 
ATOM   5622  C CD2 . TYR D  4 129 ? 184.446 216.916 169.056 1.00 60.88 ? 638 TYR B CD2 1 
ATOM   5623  C CE1 . TYR D  4 129 ? 181.978 218.107 168.784 1.00 60.88 ? 638 TYR B CE1 1 
ATOM   5624  C CE2 . TYR D  4 129 ? 184.348 218.290 169.041 1.00 60.88 ? 638 TYR B CE2 1 
ATOM   5625  C CZ  . TYR D  4 129 ? 183.111 218.881 168.905 1.00 60.88 ? 638 TYR B CZ  1 
ATOM   5626  O OH  . TYR D  4 129 ? 183.003 220.253 168.890 1.00 60.88 ? 638 TYR B OH  1 
ATOM   5627  N N   . THR D  4 130 ? 184.235 211.964 171.234 1.00 56.36 ? 639 THR B N   1 
ATOM   5628  C CA  . THR D  4 130 ? 184.661 210.573 171.140 1.00 56.36 ? 639 THR B CA  1 
ATOM   5629  C C   . THR D  4 130 ? 183.471 209.621 171.175 1.00 56.36 ? 639 THR B C   1 
ATOM   5630  O O   . THR D  4 130 ? 183.416 208.656 170.402 1.00 56.36 ? 639 THR B O   1 
ATOM   5631  C CB  . THR D  4 130 ? 185.642 210.258 172.268 1.00 56.36 ? 639 THR B CB  1 
ATOM   5632  O OG1 . THR D  4 130 ? 186.769 211.138 172.181 1.00 56.36 ? 639 THR B OG1 1 
ATOM   5633  C CG2 . THR D  4 130 ? 186.125 208.828 172.175 1.00 56.36 ? 639 THR B CG2 1 
ATOM   5634  N N   . GLN D  4 131 ? 182.503 209.878 172.058 1.00 55.31 ? 640 GLN B N   1 
ATOM   5635  C CA  . GLN D  4 131 ? 181.375 208.962 172.198 1.00 55.31 ? 640 GLN B CA  1 
ATOM   5636  C C   . GLN D  4 131 ? 180.508 208.945 170.948 1.00 55.31 ? 640 GLN B C   1 
ATOM   5637  O O   . GLN D  4 131 ? 180.010 207.883 170.552 1.00 55.31 ? 640 GLN B O   1 
ATOM   5638  C CB  . GLN D  4 131 ? 180.534 209.338 173.417 1.00 55.31 ? 640 GLN B CB  1 
ATOM   5639  C CG  . GLN D  4 131 ? 181.099 208.846 174.741 1.00 55.31 ? 640 GLN B CG  1 
ATOM   5640  C CD  . GLN D  4 131 ? 182.418 209.499 175.097 1.00 55.31 ? 640 GLN B CD  1 
ATOM   5641  O OE1 . GLN D  4 131 ? 182.890 210.389 174.390 1.00 55.31 ? 640 GLN B OE1 1 
ATOM   5642  N NE2 . GLN D  4 131 ? 183.026 209.056 176.190 1.00 55.31 ? 640 GLN B NE2 1 
ATOM   5643  N N   . ILE D  4 132 ? 180.317 210.103 170.316 1.00 55.97 ? 641 ILE B N   1 
ATOM   5644  C CA  . ILE D  4 132 ? 179.558 210.152 169.072 1.00 55.97 ? 641 ILE B CA  1 
ATOM   5645  C C   . ILE D  4 132 ? 180.284 209.371 167.986 1.00 55.97 ? 641 ILE B C   1 
ATOM   5646  O O   . ILE D  4 132 ? 179.661 208.660 167.187 1.00 55.97 ? 641 ILE B O   1 
ATOM   5647  C CB  . ILE D  4 132 ? 179.316 211.613 168.650 1.00 55.97 ? 641 ILE B CB  1 
ATOM   5648  C CG1 . ILE D  4 132 ? 178.445 212.345 169.676 1.00 55.97 ? 641 ILE B CG1 1 
ATOM   5649  C CG2 . ILE D  4 132 ? 178.652 211.660 167.283 1.00 55.97 ? 641 ILE B CG2 1 
ATOM   5650  C CD1 . ILE D  4 132 ? 178.577 213.856 169.624 1.00 55.97 ? 641 ILE B CD1 1 
ATOM   5651  N N   . ILE D  4 133 ? 181.612 209.494 167.936 1.00 53.43 ? 642 ILE B N   1 
ATOM   5652  C CA  . ILE D  4 133 ? 182.398 208.742 166.964 1.00 53.43 ? 642 ILE B CA  1 
ATOM   5653  C C   . ILE D  4 133 ? 182.220 207.247 167.187 1.00 53.43 ? 642 ILE B C   1 
ATOM   5654  O O   . ILE D  4 133 ? 182.049 206.479 166.233 1.00 53.43 ? 642 ILE B O   1 
ATOM   5655  C CB  . ILE D  4 133 ? 183.880 209.157 167.044 1.00 53.43 ? 642 ILE B CB  1 
ATOM   5656  C CG1 . ILE D  4 133 ? 184.056 210.589 166.528 1.00 53.43 ? 642 ILE B CG1 1 
ATOM   5657  C CG2 . ILE D  4 133 ? 184.762 208.181 166.253 1.00 53.43 ? 642 ILE B CG2 1 
ATOM   5658  C CD1 . ILE D  4 133 ? 185.387 211.221 166.883 1.00 53.43 ? 642 ILE B CD1 1 
ATOM   5659  N N   . TYR D  4 134 ? 182.258 206.810 168.446 1.00 49.15 ? 643 TYR B N   1 
ATOM   5660  C CA  . TYR D  4 134 ? 182.100 205.387 168.731 1.00 49.15 ? 643 TYR B CA  1 
ATOM   5661  C C   . TYR D  4 134 ? 180.706 204.902 168.351 1.00 49.15 ? 643 TYR B C   1 
ATOM   5662  O O   . TYR D  4 134 ? 180.552 203.810 167.788 1.00 49.15 ? 643 TYR B O   1 
ATOM   5663  C CB  . TYR D  4 134 ? 182.387 205.107 170.209 1.00 49.15 ? 643 TYR B CB  1 
ATOM   5664  C CG  . TYR D  4 134 ? 183.832 205.303 170.660 1.00 49.15 ? 643 TYR B CG  1 
ATOM   5665  C CD1 . TYR D  4 134 ? 184.835 205.696 169.776 1.00 49.15 ? 643 TYR B CD1 1 
ATOM   5666  C CD2 . TYR D  4 134 ? 184.191 205.078 171.981 1.00 49.15 ? 643 TYR B CD2 1 
ATOM   5667  C CE1 . TYR D  4 134 ? 186.134 205.865 170.199 1.00 49.15 ? 643 TYR B CE1 1 
ATOM   5668  C CE2 . TYR D  4 134 ? 185.492 205.247 172.409 1.00 49.15 ? 643 TYR B CE2 1 
ATOM   5669  C CZ  . TYR D  4 134 ? 186.458 205.636 171.512 1.00 49.15 ? 643 TYR B CZ  1 
ATOM   5670  O OH  . TYR D  4 134 ? 187.754 205.808 171.929 1.00 49.15 ? 643 TYR B OH  1 
ATOM   5671  N N   . GLY D  4 135 ? 179.679 205.700 168.641 1.00 50.19 ? 644 GLY B N   1 
ATOM   5672  C CA  . GLY D  4 135 ? 178.333 205.321 168.240 1.00 50.19 ? 644 GLY B CA  1 
ATOM   5673  C C   . GLY D  4 135 ? 178.192 205.198 166.735 1.00 50.19 ? 644 GLY B C   1 
ATOM   5674  O O   . GLY D  4 135 ? 177.580 204.250 166.230 1.00 50.19 ? 644 GLY B O   1 
ATOM   5675  N N   . LEU D  4 136 ? 178.766 206.148 165.996 1.00 53.39 ? 645 LEU B N   1 
ATOM   5676  C CA  . LEU D  4 136 ? 178.693 206.084 164.541 1.00 53.39 ? 645 LEU B CA  1 
ATOM   5677  C C   . LEU D  4 136 ? 179.456 204.883 164.001 1.00 53.39 ? 645 LEU B C   1 
ATOM   5678  O O   . LEU D  4 136 ? 179.009 204.240 163.045 1.00 53.39 ? 645 LEU B O   1 
ATOM   5679  C CB  . LEU D  4 136 ? 179.228 207.376 163.929 1.00 53.39 ? 645 LEU B CB  1 
ATOM   5680  C CG  . LEU D  4 136 ? 178.379 208.626 164.159 1.00 53.39 ? 645 LEU B CG  1 
ATOM   5681  C CD1 . LEU D  4 136 ? 179.123 209.842 163.655 1.00 53.39 ? 645 LEU B CD1 1 
ATOM   5682  C CD2 . LEU D  4 136 ? 177.020 208.517 163.480 1.00 53.39 ? 645 LEU B CD2 1 
ATOM   5683  N N   . LEU D  4 137 ? 180.610 204.567 164.590 1.00 49.42 ? 646 LEU B N   1 
ATOM   5684  C CA  . LEU D  4 137 ? 181.351 203.390 164.151 1.00 49.42 ? 646 LEU B CA  1 
ATOM   5685  C C   . LEU D  4 137 ? 180.547 202.120 164.391 1.00 49.42 ? 646 LEU B C   1 
ATOM   5686  O O   . LEU D  4 137 ? 180.523 201.221 163.542 1.00 49.42 ? 646 LEU B O   1 
ATOM   5687  C CB  . LEU D  4 137 ? 182.697 203.318 164.869 1.00 49.42 ? 646 LEU B CB  1 
ATOM   5688  C CG  . LEU D  4 137 ? 183.788 204.238 164.321 1.00 49.42 ? 646 LEU B CG  1 
ATOM   5689  C CD1 . LEU D  4 137 ? 184.914 204.389 165.324 1.00 49.42 ? 646 LEU B CD1 1 
ATOM   5690  C CD2 . LEU D  4 137 ? 184.330 203.711 163.005 1.00 49.42 ? 646 LEU B CD2 1 
ATOM   5691  N N   . GLU D  4 138 ? 179.880 202.030 165.543 1.00 47.19 ? 647 GLU B N   1 
ATOM   5692  C CA  . GLU D  4 138 ? 179.054 200.859 165.823 1.00 47.19 ? 647 GLU B CA  1 
ATOM   5693  C C   . GLU D  4 138 ? 177.915 200.739 164.821 1.00 47.19 ? 647 GLU B C   1 
ATOM   5694  O O   . GLU D  4 138 ? 177.625 199.640 164.327 1.00 47.19 ? 647 GLU B O   1 
ATOM   5695  C CB  . GLU D  4 138 ? 178.504 200.940 167.243 1.00 47.19 ? 647 GLU B CB  1 
ATOM   5696  C CG  . GLU D  4 138 ? 179.567 200.860 168.323 1.00 47.19 ? 647 GLU B CG  1 
ATOM   5697  C CD  . GLU D  4 138 ? 179.147 201.544 169.606 1.00 47.19 ? 647 GLU B CD  1 
ATOM   5698  O OE1 . GLU D  4 138 ? 177.933 201.757 169.803 1.00 47.19 ? 647 GLU B OE1 1 
ATOM   5699  O OE2 . GLU D  4 138 ? 180.033 201.872 170.422 1.00 47.19 ? 647 GLU B OE2 1 
ATOM   5700  N N   . GLU D  4 139 ? 177.260 201.858 164.506 1.00 47.35 ? 648 GLU B N   1 
ATOM   5701  C CA  . GLU D  4 139 ? 176.182 201.824 163.523 1.00 47.35 ? 648 GLU B CA  1 
ATOM   5702  C C   . GLU D  4 139 ? 176.700 201.399 162.155 1.00 47.35 ? 648 GLU B C   1 
ATOM   5703  O O   . GLU D  4 139 ? 176.050 200.610 161.456 1.00 47.35 ? 648 GLU B O   1 
ATOM   5704  C CB  . GLU D  4 139 ? 175.512 203.195 163.437 1.00 47.35 ? 648 GLU B CB  1 
ATOM   5705  C CG  . GLU D  4 139 ? 174.283 203.255 162.537 1.00 47.35 ? 648 GLU B CG  1 
ATOM   5706  C CD  . GLU D  4 139 ? 173.150 202.382 163.032 1.00 47.35 ? 648 GLU B CD  1 
ATOM   5707  O OE1 . GLU D  4 139 ? 173.178 201.987 164.217 1.00 47.35 ? 648 GLU B OE1 1 
ATOM   5708  O OE2 . GLU D  4 139 ? 172.232 202.089 162.237 1.00 47.35 ? 648 GLU B OE2 1 
ATOM   5709  N N   . SER D  4 140 ? 177.866 201.913 161.757 1.00 48.09 ? 649 SER B N   1 
ATOM   5710  C CA  . SER D  4 140 ? 178.436 201.544 160.466 1.00 48.09 ? 649 SER B CA  1 
ATOM   5711  C C   . SER D  4 140 ? 178.751 200.058 160.408 1.00 48.09 ? 649 SER B C   1 
ATOM   5712  O O   . SER D  4 140 ? 178.456 199.392 159.409 1.00 48.09 ? 649 SER B O   1 
ATOM   5713  C CB  . SER D  4 140 ? 179.699 202.355 160.198 1.00 48.09 ? 649 SER B CB  1 
ATOM   5714  O OG  . SER D  4 140 ? 180.425 201.805 159.114 1.00 48.09 ? 649 SER B OG  1 
ATOM   5715  N N   . GLN D  4 141 ? 179.347 199.517 161.471 1.00 46.83 ? 650 GLN B N   1 
ATOM   5716  C CA  . GLN D  4 141 ? 179.657 198.093 161.481 1.00 46.83 ? 650 GLN B CA  1 
ATOM   5717  C C   . GLN D  4 141 ? 178.389 197.255 161.425 1.00 46.83 ? 650 GLN B C   1 
ATOM   5718  O O   . GLN D  4 141 ? 178.343 196.240 160.721 1.00 46.83 ? 650 GLN B O   1 
ATOM   5719  C CB  . GLN D  4 141 ? 180.484 197.739 162.718 1.00 46.83 ? 650 GLN B CB  1 
ATOM   5720  C CG  . GLN D  4 141 ? 180.821 196.252 162.874 1.00 46.83 ? 650 GLN B CG  1 
ATOM   5721  C CD  . GLN D  4 141 ? 181.556 195.678 161.683 1.00 46.83 ? 650 GLN B CD  1 
ATOM   5722  O OE1 . GLN D  4 141 ? 182.118 196.410 160.872 1.00 46.83 ? 650 GLN B OE1 1 
ATOM   5723  N NE2 . GLN D  4 141 ? 181.563 194.356 161.576 1.00 46.83 ? 650 GLN B NE2 1 
ATOM   5724  N N   . ASN D  4 142 ? 177.350 197.653 162.162 1.00 45.47 ? 651 ASN B N   1 
ATOM   5725  C CA  . ASN D  4 142 ? 176.119 196.870 162.147 1.00 45.47 ? 651 ASN B CA  1 
ATOM   5726  C C   . ASN D  4 142 ? 175.463 196.895 160.773 1.00 45.47 ? 651 ASN B C   1 
ATOM   5727  O O   . ASN D  4 142 ? 174.984 195.861 160.289 1.00 45.47 ? 651 ASN B O   1 
ATOM   5728  C CB  . ASN D  4 142 ? 175.152 197.381 163.208 1.00 45.47 ? 651 ASN B CB  1 
ATOM   5729  C CG  . ASN D  4 142 ? 173.994 196.437 163.429 1.00 45.47 ? 651 ASN B CG  1 
ATOM   5730  O OD1 . ASN D  4 142 ? 174.153 195.375 164.028 1.00 45.47 ? 651 ASN B OD1 1 
ATOM   5731  N ND2 . ASN D  4 142 ? 172.820 196.815 162.943 1.00 45.47 ? 651 ASN B ND2 1 
ATOM   5732  N N   . GLN D  4 143 ? 175.432 198.060 160.126 1.00 45.29 ? 652 GLN B N   1 
ATOM   5733  C CA  . GLN D  4 143 ? 174.859 198.121 158.786 1.00 45.29 ? 652 GLN B CA  1 
ATOM   5734  C C   . GLN D  4 143 ? 175.687 197.311 157.801 1.00 45.29 ? 652 GLN B C   1 
ATOM   5735  O O   . GLN D  4 143 ? 175.132 196.652 156.914 1.00 45.29 ? 652 GLN B O   1 
ATOM   5736  C CB  . GLN D  4 143 ? 174.740 199.572 158.323 1.00 45.29 ? 652 GLN B CB  1 
ATOM   5737  C CG  . GLN D  4 143 ? 173.719 200.389 159.097 1.00 45.29 ? 652 GLN B CG  1 
ATOM   5738  C CD  . GLN D  4 143 ? 172.304 199.878 158.923 1.00 45.29 ? 652 GLN B CD  1 
ATOM   5739  O OE1 . GLN D  4 143 ? 172.008 199.150 157.976 1.00 45.29 ? 652 GLN B OE1 1 
ATOM   5740  N NE2 . GLN D  4 143 ? 171.423 200.248 159.845 1.00 45.29 ? 652 GLN B NE2 1 
ATOM   5741  N N   . GLN D  4 144 ? 177.014 197.335 157.943 1.00 48.37 ? 653 GLN B N   1 
ATOM   5742  C CA  . GLN D  4 144 ? 177.852 196.523 157.070 1.00 48.37 ? 653 GLN B CA  1 
ATOM   5743  C C   . GLN D  4 144 ? 177.564 195.041 157.263 1.00 48.37 ? 653 GLN B C   1 
ATOM   5744  O O   . GLN D  4 144 ? 177.511 194.283 156.290 1.00 48.37 ? 653 GLN B O   1 
ATOM   5745  C CB  . GLN D  4 144 ? 179.328 196.817 157.329 1.00 48.37 ? 653 GLN B CB  1 
ATOM   5746  C CG  . GLN D  4 144 ? 180.279 196.095 156.385 1.00 48.37 ? 653 GLN B CG  1 
ATOM   5747  C CD  . GLN D  4 144 ? 181.728 196.403 156.674 1.00 48.37 ? 653 GLN B CD  1 
ATOM   5748  O OE1 . GLN D  4 144 ? 182.098 197.554 156.903 1.00 48.37 ? 653 GLN B OE1 1 
ATOM   5749  N NE2 . GLN D  4 144 ? 182.561 195.370 156.672 1.00 48.37 ? 653 GLN B NE2 1 
ATOM   5750  N N   . GLU D  4 145 ? 177.385 194.606 158.510 1.00 46.88 ? 654 GLU B N   1 
ATOM   5751  C CA  . GLU D  4 145 ? 177.106 193.194 158.754 1.00 46.88 ? 654 GLU B CA  1 
ATOM   5752  C C   . GLU D  4 145 ? 175.749 192.793 158.190 1.00 46.88 ? 654 GLU B C   1 
ATOM   5753  O O   . GLU D  4 145 ? 175.603 191.704 157.620 1.00 46.88 ? 654 GLU B O   1 
ATOM   5754  C CB  . GLU D  4 145 ? 177.187 192.895 160.248 1.00 46.88 ? 654 GLU B CB  1 
ATOM   5755  C CG  . GLU D  4 145 ? 178.607 192.926 160.781 1.00 46.88 ? 654 GLU B CG  1 
ATOM   5756  C CD  . GLU D  4 145 ? 178.670 192.842 162.290 1.00 46.88 ? 654 GLU B CD  1 
ATOM   5757  O OE1 . GLU D  4 145 ? 177.653 192.462 162.906 1.00 46.88 ? 654 GLU B OE1 1 
ATOM   5758  O OE2 . GLU D  4 145 ? 179.733 193.161 162.863 1.00 46.88 ? 654 GLU B OE2 1 
ATOM   5759  N N   . LYS D  4 146 ? 174.745 193.660 158.329 1.00 45.85 ? 655 LYS B N   1 
ATOM   5760  C CA  . LYS D  4 146 ? 173.444 193.359 157.742 1.00 45.85 ? 655 LYS B CA  1 
ATOM   5761  C C   . LYS D  4 146 ? 173.538 193.275 156.222 1.00 45.85 ? 655 LYS B C   1 
ATOM   5762  O O   . LYS D  4 146 ? 172.935 192.390 155.601 1.00 45.85 ? 655 LYS B O   1 
ATOM   5763  C CB  . LYS D  4 146 ? 172.420 194.412 158.170 1.00 45.85 ? 655 LYS B CB  1 
ATOM   5764  C CG  . LYS D  4 146 ? 170.997 194.196 157.650 1.00 45.85 ? 655 LYS B CG  1 
ATOM   5765  C CD  . LYS D  4 146 ? 170.417 192.859 158.083 1.00 45.85 ? 655 LYS B CD  1 
ATOM   5766  C CE  . LYS D  4 146 ? 168.945 192.741 157.720 1.00 45.85 ? 655 LYS B CE  1 
ATOM   5767  N NZ  . LYS D  4 146 ? 168.710 192.814 156.252 1.00 45.85 ? 655 LYS B NZ  1 
ATOM   5768  N N   . ASN D  4 147 ? 174.297 194.182 155.603 1.00 45.41 ? 656 ASN B N   1 
ATOM   5769  C CA  . ASN D  4 147 ? 174.470 194.118 154.155 1.00 45.41 ? 656 ASN B CA  1 
ATOM   5770  C C   . ASN D  4 147 ? 175.220 192.859 153.743 1.00 45.41 ? 656 ASN B C   1 
ATOM   5771  O O   . ASN D  4 147 ? 174.928 192.276 152.695 1.00 45.41 ? 656 ASN B O   1 
ATOM   5772  C CB  . ASN D  4 147 ? 175.198 195.362 153.648 1.00 45.41 ? 656 ASN B CB  1 
ATOM   5773  C CG  . ASN D  4 147 ? 174.305 196.587 153.608 1.00 45.41 ? 656 ASN B CG  1 
ATOM   5774  O OD1 . ASN D  4 147 ? 173.080 196.481 153.613 1.00 45.41 ? 656 ASN B OD1 1 
ATOM   5775  N ND2 . ASN D  4 147 ? 174.920 197.762 153.556 1.00 45.41 ? 656 ASN B ND2 1 
ATOM   5776  N N   . GLU D  4 148 ? 176.199 192.429 154.540 1.00 46.86 ? 657 GLU B N   1 
ATOM   5777  C CA  . GLU D  4 148 ? 176.900 191.187 154.229 1.00 46.86 ? 657 GLU B CA  1 
ATOM   5778  C C   . GLU D  4 148 ? 175.956 189.997 154.299 1.00 46.86 ? 657 GLU B C   1 
ATOM   5779  O O   . GLU D  4 148 ? 176.017 189.098 153.453 1.00 46.86 ? 657 GLU B O   1 
ATOM   5780  C CB  . GLU D  4 148 ? 178.082 190.986 155.174 1.00 46.86 ? 657 GLU B CB  1 
ATOM   5781  C CG  . GLU D  4 148 ? 179.322 191.773 154.786 1.00 46.86 ? 657 GLU B CG  1 
ATOM   5782  C CD  . GLU D  4 148 ? 180.498 191.506 155.708 1.00 46.86 ? 657 GLU B CD  1 
ATOM   5783  O OE1 . GLU D  4 148 ? 180.489 190.469 156.404 1.00 46.86 ? 657 GLU B OE1 1 
ATOM   5784  O OE2 . GLU D  4 148 ? 181.431 192.337 155.742 1.00 46.86 ? 657 GLU B OE2 1 
ATOM   5785  N N   . GLN D  4 149 ? 175.076 189.972 155.301 1.00 44.97 ? 658 GLN B N   1 
ATOM   5786  C CA  . GLN D  4 149 ? 174.084 188.903 155.374 1.00 44.97 ? 658 GLN B CA  1 
ATOM   5787  C C   . GLN D  4 149 ? 173.173 188.922 154.152 1.00 44.97 ? 658 GLN B C   1 
ATOM   5788  O O   . GLN D  4 149 ? 172.880 187.871 153.565 1.00 44.97 ? 658 GLN B O   1 
ATOM   5789  C CB  . GLN D  4 149 ? 173.262 189.037 156.655 1.00 44.97 ? 658 GLN B CB  1 
ATOM   5790  C CG  . GLN D  4 149 ? 172.374 187.843 156.960 1.00 44.97 ? 658 GLN B CG  1 
ATOM   5791  C CD  . GLN D  4 149 ? 171.478 188.081 158.156 1.00 44.97 ? 658 GLN B CD  1 
ATOM   5792  O OE1 . GLN D  4 149 ? 170.879 189.145 158.292 1.00 44.97 ? 658 GLN B OE1 1 
ATOM   5793  N NE2 . GLN D  4 149 ? 171.383 187.090 159.032 1.00 44.97 ? 658 GLN B NE2 1 
ATOM   5794  N N   . ASP D  4 150 ? 172.726 190.113 153.747 1.00 45.80 ? 659 ASP B N   1 
ATOM   5795  C CA  . ASP D  4 150 ? 171.865 190.213 152.573 1.00 45.80 ? 659 ASP B CA  1 
ATOM   5796  C C   . ASP D  4 150 ? 172.583 189.728 151.320 1.00 45.80 ? 659 ASP B C   1 
ATOM   5797  O O   . ASP D  4 150 ? 172.000 189.001 150.508 1.00 45.80 ? 659 ASP B O   1 
ATOM   5798  C CB  . ASP D  4 150 ? 171.392 191.653 152.386 1.00 45.80 ? 659 ASP B CB  1 
ATOM   5799  C CG  . ASP D  4 150 ? 170.337 192.058 153.392 1.00 45.80 ? 659 ASP B CG  1 
ATOM   5800  O OD1 . ASP D  4 150 ? 170.020 191.250 154.289 1.00 45.80 ? 659 ASP B OD1 1 
ATOM   5801  O OD2 . ASP D  4 150 ? 169.821 193.189 153.280 1.00 45.80 ? 659 ASP B OD2 1 
ATOM   5802  N N   . LEU D  4 151 ? 173.847 190.114 151.147 1.00 45.07 ? 660 LEU B N   1 
ATOM   5803  C CA  . LEU D  4 151 ? 174.590 189.684 149.969 1.00 45.07 ? 660 LEU B CA  1 
ATOM   5804  C C   . LEU D  4 151 ? 174.831 188.183 149.979 1.00 45.07 ? 660 LEU B C   1 
ATOM   5805  O O   . LEU D  4 151 ? 174.792 187.546 148.921 1.00 45.07 ? 660 LEU B O   1 
ATOM   5806  C CB  . LEU D  4 151 ? 175.917 190.436 149.878 1.00 45.07 ? 660 LEU B CB  1 
ATOM   5807  C CG  . LEU D  4 151 ? 175.833 191.934 149.576 1.00 45.07 ? 660 LEU B CG  1 
ATOM   5808  C CD1 . LEU D  4 151 ? 177.200 192.579 149.728 1.00 45.07 ? 660 LEU B CD1 1 
ATOM   5809  C CD2 . LEU D  4 151 ? 175.281 192.192 148.184 1.00 45.07 ? 660 LEU B CD2 1 
ATOM   5810  N N   . LEU D  4 152 ? 175.082 187.598 151.152 1.00 42.86 ? 661 LEU B N   1 
ATOM   5811  C CA  . LEU D  4 152 ? 175.214 186.148 151.228 1.00 42.86 ? 661 LEU B CA  1 
ATOM   5812  C C   . LEU D  4 152 ? 173.913 185.464 150.836 1.00 42.86 ? 661 LEU B C   1 
ATOM   5813  O O   . LEU D  4 152 ? 173.930 184.428 150.162 1.00 42.86 ? 661 LEU B O   1 
ATOM   5814  C CB  . LEU D  4 152 ? 175.637 185.724 152.632 1.00 42.86 ? 661 LEU B CB  1 
ATOM   5815  C CG  . LEU D  4 152 ? 177.091 185.983 153.032 1.00 42.86 ? 661 LEU B CG  1 
ATOM   5816  C CD1 . LEU D  4 152 ? 177.283 185.700 154.510 1.00 42.86 ? 661 LEU B CD1 1 
ATOM   5817  C CD2 . LEU D  4 152 ? 178.047 185.139 152.211 1.00 42.86 ? 661 LEU B CD2 1 
ATOM   5818  N N   . ALA D  4 153 ? 172.774 186.023 151.252 1.00 42.79 ? 662 ALA B N   1 
ATOM   5819  C CA  . ALA D  4 153 ? 171.495 185.494 150.788 1.00 42.79 ? 662 ALA B CA  1 
ATOM   5820  C C   . ALA D  4 153 ? 171.374 185.611 149.275 1.00 42.79 ? 662 ALA B C   1 
ATOM   5821  O O   . ALA D  4 153 ? 170.892 184.689 148.608 1.00 42.79 ? 662 ALA B O   1 
ATOM   5822  C CB  . ALA D  4 153 ? 170.343 186.224 151.472 1.00 42.79 ? 662 ALA B CB  1 
ATOM   5823  N N   . LEU D  4 154 ? 171.810 186.736 148.717 1.00 47.72 ? 663 LEU B N   1 
ATOM   5824  C CA  . LEU D  4 154 ? 171.785 186.956 147.275 1.00 47.72 ? 663 LEU B CA  1 
ATOM   5825  C C   . LEU D  4 154 ? 172.835 186.089 146.587 1.00 47.72 ? 663 LEU B C   1 
ATOM   5826  O O   . LEU D  4 154 ? 172.807 185.908 145.370 1.00 47.72 ? 663 LEU B O   1 
ATOM   5827  C CB  . LEU D  4 154 ? 172.025 188.437 146.960 1.00 47.72 ? 663 LEU B CB  1 
ATOM   5828  C CG  . LEU D  4 154 ? 171.910 188.904 145.505 1.00 47.72 ? 663 LEU B CG  1 
ATOM   5829  C CD1 . LEU D  4 154 ? 170.486 188.755 144.995 1.00 47.72 ? 663 LEU B CD1 1 
ATOM   5830  C CD2 . LEU D  4 154 ? 172.378 190.346 145.372 1.00 47.72 ? 663 LEU B CD2 1 
ATOM   5831  N N   . ASN E  3 38  ? 165.231 176.621 151.320 1.00 44.89 ? 33  ASN C N   1 
ATOM   5832  C CA  . ASN E  3 38  ? 166.204 175.857 152.091 1.00 44.89 ? 33  ASN C CA  1 
ATOM   5833  C C   . ASN E  3 38  ? 166.842 176.743 153.160 1.00 44.89 ? 33  ASN C C   1 
ATOM   5834  O O   . ASN E  3 38  ? 167.784 177.482 152.884 1.00 44.89 ? 33  ASN C O   1 
ATOM   5835  C CB  . ASN E  3 38  ? 167.275 175.274 151.168 1.00 44.89 ? 33  ASN C CB  1 
ATOM   5836  C CG  . ASN E  3 38  ? 168.073 174.166 151.827 1.00 44.89 ? 33  ASN C CG  1 
ATOM   5837  O OD1 . ASN E  3 38  ? 167.934 173.910 153.022 1.00 44.89 ? 33  ASN C OD1 1 
ATOM   5838  N ND2 . ASN E  3 38  ? 168.919 173.504 151.048 1.00 44.89 ? 33  ASN C ND2 1 
ATOM   5839  N N   . LEU E  3 39  ? 166.323 176.660 154.380 1.00 44.04 ? 34  LEU C N   1 
ATOM   5840  C CA  . LEU E  3 39  ? 166.720 177.539 155.469 1.00 44.04 ? 34  LEU C CA  1 
ATOM   5841  C C   . LEU E  3 39  ? 167.980 177.025 156.151 1.00 44.04 ? 34  LEU C C   1 
ATOM   5842  O O   . LEU E  3 39  ? 168.214 175.817 156.234 1.00 44.04 ? 34  LEU C O   1 
ATOM   5843  C CB  . LEU E  3 39  ? 165.596 177.660 156.495 1.00 44.04 ? 34  LEU C CB  1 
ATOM   5844  C CG  . LEU E  3 39  ? 164.209 177.944 155.919 1.00 44.04 ? 34  LEU C CG  1 
ATOM   5845  C CD1 . LEU E  3 39  ? 163.196 178.121 157.039 1.00 44.04 ? 34  LEU C CD1 1 
ATOM   5846  C CD2 . LEU E  3 39  ? 164.239 179.166 155.014 1.00 44.04 ? 34  LEU C CD2 1 
ATOM   5847  N N   . TRP E  3 40  ? 168.784 177.962 156.653 1.00 41.63 ? 35  TRP C N   1 
ATOM   5848  C CA  . TRP E  3 40  ? 170.068 177.668 157.272 1.00 41.63 ? 35  TRP C CA  1 
ATOM   5849  C C   . TRP E  3 40  ? 170.159 178.315 158.646 1.00 41.63 ? 35  TRP C C   1 
ATOM   5850  O O   . TRP E  3 40  ? 169.541 179.349 158.909 1.00 41.63 ? 35  TRP C O   1 
ATOM   5851  C CB  . TRP E  3 40  ? 171.223 178.161 156.400 1.00 41.63 ? 35  TRP C CB  1 
ATOM   5852  C CG  . TRP E  3 40  ? 171.338 177.428 155.110 1.00 41.63 ? 35  TRP C CG  1 
ATOM   5853  C CD1 . TRP E  3 40  ? 170.596 177.626 153.986 1.00 41.63 ? 35  TRP C CD1 1 
ATOM   5854  C CD2 . TRP E  3 40  ? 172.253 176.375 154.807 1.00 41.63 ? 35  TRP C CD2 1 
ATOM   5855  N NE1 . TRP E  3 40  ? 170.990 176.758 153.001 1.00 41.63 ? 35  TRP C NE1 1 
ATOM   5856  C CE2 . TRP E  3 40  ? 172.008 175.979 153.481 1.00 41.63 ? 35  TRP C CE2 1 
ATOM   5857  C CE3 . TRP E  3 40  ? 173.255 175.727 155.531 1.00 41.63 ? 35  TRP C CE3 1 
ATOM   5858  C CZ2 . TRP E  3 40  ? 172.729 174.964 152.863 1.00 41.63 ? 35  TRP C CZ2 1 
ATOM   5859  C CZ3 . TRP E  3 40  ? 173.969 174.721 154.916 1.00 41.63 ? 35  TRP C CZ3 1 
ATOM   5860  C CH2 . TRP E  3 40  ? 173.704 174.349 153.596 1.00 41.63 ? 35  TRP C CH2 1 
ATOM   5861  N N   . VAL E  3 41  ? 170.942 177.684 159.521 1.00 40.48 ? 36  VAL C N   1 
ATOM   5862  C CA  . VAL E  3 41  ? 171.182 178.219 160.855 1.00 40.48 ? 36  VAL C CA  1 
ATOM   5863  C C   . VAL E  3 41  ? 171.931 179.536 160.732 1.00 40.48 ? 36  VAL C C   1 
ATOM   5864  O O   . VAL E  3 41  ? 172.733 179.726 159.810 1.00 40.48 ? 36  VAL C O   1 
ATOM   5865  C CB  . VAL E  3 41  ? 171.969 177.206 161.702 1.00 40.48 ? 36  VAL C CB  1 
ATOM   5866  C CG1 . VAL E  3 41  ? 172.417 177.817 163.015 1.00 40.48 ? 36  VAL C CG1 1 
ATOM   5867  C CG2 . VAL E  3 41  ? 171.139 175.964 161.970 1.00 40.48 ? 36  VAL C CG2 1 
ATOM   5868  N N   . THR E  3 42  ? 171.643 180.467 161.634 1.00 40.64 ? 37  THR C N   1 
ATOM   5869  C CA  . THR E  3 42  ? 172.457 181.658 161.828 1.00 40.64 ? 37  THR C CA  1 
ATOM   5870  C C   . THR E  3 42  ? 172.582 181.926 163.318 1.00 40.64 ? 37  THR C C   1 
ATOM   5871  O O   . THR E  3 42  ? 171.717 181.525 164.099 1.00 40.64 ? 37  THR C O   1 
ATOM   5872  C CB  . THR E  3 42  ? 171.872 182.881 161.121 1.00 40.64 ? 37  THR C CB  1 
ATOM   5873  O OG1 . THR E  3 42  ? 172.533 184.061 161.584 1.00 40.64 ? 37  THR C OG1 1 
ATOM   5874  C CG2 . THR E  3 42  ? 170.385 183.011 161.385 1.00 40.64 ? 37  THR C CG2 1 
ATOM   5875  N N   . VAL E  3 43  ? 173.654 182.610 163.706 1.00 40.01 ? 38  VAL C N   1 
ATOM   5876  C CA  . VAL E  3 43  ? 173.988 182.854 165.103 1.00 40.01 ? 38  VAL C CA  1 
ATOM   5877  C C   . VAL E  3 43  ? 173.930 184.352 165.348 1.00 40.01 ? 38  VAL C C   1 
ATOM   5878  O O   . VAL E  3 43  ? 174.551 185.130 164.615 1.00 40.01 ? 38  VAL C O   1 
ATOM   5879  C CB  . VAL E  3 43  ? 175.378 182.293 165.449 1.00 40.01 ? 38  VAL C CB  1 
ATOM   5880  C CG1 . VAL E  3 43  ? 175.741 182.577 166.900 1.00 40.01 ? 38  VAL C CG1 1 
ATOM   5881  C CG2 . VAL E  3 43  ? 175.425 180.804 165.163 1.00 40.01 ? 38  VAL C CG2 1 
ATOM   5882  N N   . TYR E  3 44  ? 173.186 184.754 166.376 1.00 39.75 ? 39  TYR C N   1 
ATOM   5883  C CA  . TYR E  3 44  ? 173.082 186.143 166.792 1.00 39.75 ? 39  TYR C CA  1 
ATOM   5884  C C   . TYR E  3 44  ? 173.650 186.300 168.193 1.00 39.75 ? 39  TYR C C   1 
ATOM   5885  O O   . TYR E  3 44  ? 173.307 185.542 169.105 1.00 39.75 ? 39  TYR C O   1 
ATOM   5886  C CB  . TYR E  3 44  ? 171.632 186.622 166.778 1.00 39.75 ? 39  TYR C CB  1 
ATOM   5887  C CG  . TYR E  3 44  ? 171.048 186.769 165.400 1.00 39.75 ? 39  TYR C CG  1 
ATOM   5888  C CD1 . TYR E  3 44  ? 170.341 185.738 164.820 1.00 39.75 ? 39  TYR C CD1 1 
ATOM   5889  C CD2 . TYR E  3 44  ? 171.197 187.942 164.680 1.00 39.75 ? 39  TYR C CD2 1 
ATOM   5890  C CE1 . TYR E  3 44  ? 169.804 185.862 163.567 1.00 39.75 ? 39  TYR C CE1 1 
ATOM   5891  C CE2 . TYR E  3 44  ? 170.659 188.075 163.421 1.00 39.75 ? 39  TYR C CE2 1 
ATOM   5892  C CZ  . TYR E  3 44  ? 169.963 187.029 162.871 1.00 39.75 ? 39  TYR C CZ  1 
ATOM   5893  O OH  . TYR E  3 44  ? 169.420 187.141 161.616 1.00 39.75 ? 39  TYR C OH  1 
ATOM   5894  N N   . TYR E  3 45  ? 174.524 187.291 168.352 1.00 38.74 ? 40  TYR C N   1 
ATOM   5895  C CA  . TYR E  3 45  ? 175.085 187.658 169.645 1.00 38.74 ? 40  TYR C CA  1 
ATOM   5896  C C   . TYR E  3 45  ? 174.598 189.051 169.995 1.00 38.74 ? 40  TYR C C   1 
ATOM   5897  O O   . TYR E  3 45  ? 174.716 189.972 169.183 1.00 38.74 ? 40  TYR C O   1 
ATOM   5898  C CB  . TYR E  3 45  ? 176.608 187.623 169.633 1.00 38.74 ? 40  TYR C CB  1 
ATOM   5899  C CG  . TYR E  3 45  ? 177.230 188.016 170.952 1.00 38.74 ? 40  TYR C CG  1 
ATOM   5900  C CD1 . TYR E  3 45  ? 177.001 187.270 172.098 1.00 38.74 ? 40  TYR C CD1 1 
ATOM   5901  C CD2 . TYR E  3 45  ? 178.058 189.121 171.049 1.00 38.74 ? 40  TYR C CD2 1 
ATOM   5902  C CE1 . TYR E  3 45  ? 177.571 187.621 173.302 1.00 38.74 ? 40  TYR C CE1 1 
ATOM   5903  C CE2 . TYR E  3 45  ? 178.633 189.477 172.250 1.00 38.74 ? 40  TYR C CE2 1 
ATOM   5904  C CZ  . TYR E  3 45  ? 178.385 188.724 173.372 1.00 38.74 ? 40  TYR C CZ  1 
ATOM   5905  O OH  . TYR E  3 45  ? 178.956 189.077 174.569 1.00 38.74 ? 40  TYR C OH  1 
ATOM   5906  N N   . GLY E  3 46  ? 174.067 189.200 171.201 1.00 39.94 ? 41  GLY C N   1 
ATOM   5907  C CA  . GLY E  3 46  ? 173.353 190.395 171.585 1.00 39.94 ? 41  GLY C CA  1 
ATOM   5908  C C   . GLY E  3 46  ? 171.859 190.318 171.382 1.00 39.94 ? 41  GLY C C   1 
ATOM   5909  O O   . GLY E  3 46  ? 171.234 191.354 171.147 1.00 39.94 ? 41  GLY C O   1 
ATOM   5910  N N   . VAL E  3 47  ? 171.280 189.130 171.426 1.00 41.65 ? 42  VAL C N   1 
ATOM   5911  C CA  . VAL E  3 47  ? 169.830 188.984 171.275 1.00 41.65 ? 42  VAL C CA  1 
ATOM   5912  C C   . VAL E  3 47  ? 169.150 189.463 172.553 1.00 41.65 ? 42  VAL C C   1 
ATOM   5913  O O   . VAL E  3 47  ? 169.580 189.075 173.652 1.00 41.65 ? 42  VAL C O   1 
ATOM   5914  C CB  . VAL E  3 47  ? 169.481 187.527 170.982 1.00 41.65 ? 42  VAL C CB  1 
ATOM   5915  C CG1 . VAL E  3 47  ? 167.988 187.293 171.060 1.00 41.65 ? 42  VAL C CG1 1 
ATOM   5916  C CG2 . VAL E  3 47  ? 170.002 187.131 169.614 1.00 41.65 ? 42  VAL C CG2 1 
ATOM   5917  N N   . PRO E  3 48  ? 168.084 190.280 172.485 1.00 42.51 ? 43  PRO C N   1 
ATOM   5918  C CA  . PRO E  3 48  ? 167.448 190.701 173.750 1.00 42.51 ? 43  PRO C CA  1 
ATOM   5919  C C   . PRO E  3 48  ? 166.515 189.640 174.322 1.00 42.51 ? 43  PRO C C   1 
ATOM   5920  O O   . PRO E  3 48  ? 165.300 189.655 174.119 1.00 42.51 ? 43  PRO C O   1 
ATOM   5921  C CB  . PRO E  3 48  ? 166.705 191.971 173.330 1.00 42.51 ? 43  PRO C CB  1 
ATOM   5922  C CG  . PRO E  3 48  ? 166.302 191.698 171.940 1.00 42.51 ? 43  PRO C CG  1 
ATOM   5923  C CD  . PRO E  3 48  ? 167.430 190.916 171.326 1.00 42.51 ? 43  PRO C CD  1 
ATOM   5924  N N   . VAL E  3 49  ? 167.096 188.678 175.045 1.00 43.06 ? 44  VAL C N   1 
ATOM   5925  C CA  . VAL E  3 49  ? 166.340 187.671 175.780 1.00 43.06 ? 44  VAL C CA  1 
ATOM   5926  C C   . VAL E  3 49  ? 166.945 187.525 177.167 1.00 43.06 ? 44  VAL C C   1 
ATOM   5927  O O   . VAL E  3 49  ? 168.060 187.976 177.436 1.00 43.06 ? 44  VAL C O   1 
ATOM   5928  C CB  . VAL E  3 49  ? 166.302 186.300 175.071 1.00 43.06 ? 44  VAL C CB  1 
ATOM   5929  C CG1 . VAL E  3 49  ? 165.438 186.375 173.838 1.00 43.06 ? 44  VAL C CG1 1 
ATOM   5930  C CG2 . VAL E  3 49  ? 167.702 185.818 174.717 1.00 43.06 ? 44  VAL C CG2 1 
ATOM   5931  N N   . TRP E  3 50  ? 166.189 186.881 178.054 1.00 43.42 ? 45  TRP C N   1 
ATOM   5932  C CA  . TRP E  3 50  ? 166.619 186.716 179.432 1.00 43.42 ? 45  TRP C CA  1 
ATOM   5933  C C   . TRP E  3 50  ? 165.989 185.465 180.022 1.00 43.42 ? 45  TRP C C   1 
ATOM   5934  O O   . TRP E  3 50  ? 165.039 184.904 179.474 1.00 43.42 ? 45  TRP C O   1 
ATOM   5935  C CB  . TRP E  3 50  ? 166.259 187.942 180.282 1.00 43.42 ? 45  TRP C CB  1 
ATOM   5936  C CG  . TRP E  3 50  ? 164.796 188.287 180.284 1.00 43.42 ? 45  TRP C CG  1 
ATOM   5937  C CD1 . TRP E  3 50  ? 163.801 187.642 180.957 1.00 43.42 ? 45  TRP C CD1 1 
ATOM   5938  C CD2 . TRP E  3 50  ? 164.170 189.375 179.596 1.00 43.42 ? 45  TRP C CD2 1 
ATOM   5939  N NE1 . TRP E  3 50  ? 162.599 188.248 180.721 1.00 43.42 ? 45  TRP C NE1 1 
ATOM   5940  C CE2 . TRP E  3 50  ? 162.796 189.317 179.890 1.00 43.42 ? 45  TRP C CE2 1 
ATOM   5941  C CE3 . TRP E  3 50  ? 164.637 190.389 178.758 1.00 43.42 ? 45  TRP C CE3 1 
ATOM   5942  C CZ2 . TRP E  3 50  ? 161.886 190.232 179.376 1.00 43.42 ? 45  TRP C CZ2 1 
ATOM   5943  C CZ3 . TRP E  3 50  ? 163.730 191.295 178.249 1.00 43.42 ? 45  TRP C CZ3 1 
ATOM   5944  C CH2 . TRP E  3 50  ? 162.372 191.211 178.559 1.00 43.42 ? 45  TRP C CH2 1 
ATOM   5945  N N   . LYS E  3 51  ? 166.538 185.042 181.157 1.00 43.74 ? 46  LYS C N   1 
ATOM   5946  C CA  . LYS E  3 51  ? 165.992 183.957 181.955 1.00 43.74 ? 46  LYS C CA  1 
ATOM   5947  C C   . LYS E  3 51  ? 166.008 184.376 183.416 1.00 43.74 ? 46  LYS C C   1 
ATOM   5948  O O   . LYS E  3 51  ? 166.788 185.242 183.818 1.00 43.74 ? 46  LYS C O   1 
ATOM   5949  C CB  . LYS E  3 51  ? 166.793 182.661 181.783 1.00 43.74 ? 46  LYS C CB  1 
ATOM   5950  C CG  . LYS E  3 51  ? 166.818 182.115 180.367 1.00 43.74 ? 46  LYS C CG  1 
ATOM   5951  C CD  . LYS E  3 51  ? 165.485 181.502 179.969 1.00 43.74 ? 46  LYS C CD  1 
ATOM   5952  C CE  . LYS E  3 51  ? 165.468 181.122 178.500 1.00 43.74 ? 46  LYS C CE  1 
ATOM   5953  N NZ  . LYS E  3 51  ? 166.531 180.138 178.150 1.00 43.74 ? 46  LYS C NZ  1 
ATOM   5954  N N   . ASP E  3 52  ? 165.134 183.763 184.208 1.00 45.63 ? 47  ASP C N   1 
ATOM   5955  C CA  . ASP E  3 52  ? 165.129 184.040 185.636 1.00 45.63 ? 47  ASP C CA  1 
ATOM   5956  C C   . ASP E  3 52  ? 166.392 183.478 186.274 1.00 45.63 ? 47  ASP C C   1 
ATOM   5957  O O   . ASP E  3 52  ? 166.774 182.332 186.029 1.00 45.63 ? 47  ASP C O   1 
ATOM   5958  C CB  . ASP E  3 52  ? 163.889 183.436 186.290 1.00 45.63 ? 47  ASP C CB  1 
ATOM   5959  C CG  . ASP E  3 52  ? 162.608 183.868 185.609 1.00 45.63 ? 47  ASP C CG  1 
ATOM   5960  O OD1 . ASP E  3 52  ? 162.688 184.435 184.501 1.00 45.63 ? 47  ASP C OD1 1 
ATOM   5961  O OD2 . ASP E  3 52  ? 161.521 183.649 186.183 1.00 45.63 ? 47  ASP C OD2 1 
ATOM   5962  N N   . ALA E  3 53  ? 167.041 184.295 187.099 1.00 46.53 ? 48  ALA C N   1 
ATOM   5963  C CA  . ALA E  3 53  ? 168.309 183.922 187.706 1.00 46.53 ? 48  ALA C CA  1 
ATOM   5964  C C   . ALA E  3 53  ? 168.444 184.626 189.044 1.00 46.53 ? 48  ALA C C   1 
ATOM   5965  O O   . ALA E  3 53  ? 167.604 185.443 189.425 1.00 46.53 ? 48  ALA C O   1 
ATOM   5966  C CB  . ALA E  3 53  ? 169.493 184.275 186.802 1.00 46.53 ? 48  ALA C CB  1 
ATOM   5967  N N   . GLU E  3 54  ? 169.514 184.289 189.758 1.00 50.08 ? 49  GLU C N   1 
ATOM   5968  C CA  . GLU E  3 54  ? 169.768 184.810 191.093 1.00 50.08 ? 49  GLU C CA  1 
ATOM   5969  C C   . GLU E  3 54  ? 171.250 185.115 191.231 1.00 50.08 ? 49  GLU C C   1 
ATOM   5970  O O   . GLU E  3 54  ? 172.091 184.251 190.969 1.00 50.08 ? 49  GLU C O   1 
ATOM   5971  C CB  . GLU E  3 54  ? 169.320 183.807 192.159 1.00 50.08 ? 49  GLU C CB  1 
ATOM   5972  C CG  . GLU E  3 54  ? 167.872 183.363 191.999 1.00 50.08 ? 49  GLU C CG  1 
ATOM   5973  C CD  . GLU E  3 54  ? 167.417 182.432 193.098 1.00 50.08 ? 49  GLU C CD  1 
ATOM   5974  O OE1 . GLU E  3 54  ? 168.178 182.243 194.070 1.00 50.08 ? 49  GLU C OE1 1 
ATOM   5975  O OE2 . GLU E  3 54  ? 166.298 181.887 192.986 1.00 50.08 ? 49  GLU C OE2 1 
ATOM   5976  N N   . THR E  3 55  ? 171.563 186.343 191.640 1.00 45.81 ? 50  THR C N   1 
ATOM   5977  C CA  . THR E  3 55  ? 172.942 186.789 191.762 1.00 45.81 ? 50  THR C CA  1 
ATOM   5978  C C   . THR E  3 55  ? 173.019 187.867 192.827 1.00 45.81 ? 50  THR C C   1 
ATOM   5979  O O   . THR E  3 55  ? 172.010 188.458 193.213 1.00 45.81 ? 50  THR C O   1 
ATOM   5980  C CB  . THR E  3 55  ? 173.497 187.334 190.443 1.00 45.81 ? 50  THR C CB  1 
ATOM   5981  O OG1 . THR E  3 55  ? 174.878 187.672 190.617 1.00 45.81 ? 50  THR C OG1 1 
ATOM   5982  C CG2 . THR E  3 55  ? 172.735 188.582 189.995 1.00 45.81 ? 50  THR C CG2 1 
ATOM   5983  N N   . THR E  3 56  ? 174.239 188.130 193.284 1.00 46.27 ? 51  THR C N   1 
ATOM   5984  C CA  . THR E  3 56  ? 174.439 189.096 194.353 1.00 46.27 ? 51  THR C CA  1 
ATOM   5985  C C   . THR E  3 56  ? 174.328 190.515 193.814 1.00 46.27 ? 51  THR C C   1 
ATOM   5986  O O   . THR E  3 56  ? 175.087 190.917 192.929 1.00 46.27 ? 51  THR C O   1 
ATOM   5987  C CB  . THR E  3 56  ? 175.802 188.888 195.009 1.00 46.27 ? 51  THR C CB  1 
ATOM   5988  O OG1 . THR E  3 56  ? 175.892 187.550 195.513 1.00 46.27 ? 51  THR C OG1 1 
ATOM   5989  C CG2 . THR E  3 56  ? 175.998 189.868 196.153 1.00 46.27 ? 51  THR C CG2 1 
ATOM   5990  N N   . LEU E  3 57  ? 173.380 191.269 194.355 1.00 43.94 ? 52  LEU C N   1 
ATOM   5991  C CA  . LEU E  3 57  ? 173.198 192.672 194.028 1.00 43.94 ? 52  LEU C CA  1 
ATOM   5992  C C   . LEU E  3 57  ? 174.042 193.520 194.968 1.00 43.94 ? 52  LEU C C   1 
ATOM   5993  O O   . LEU E  3 57  ? 174.224 193.175 196.138 1.00 43.94 ? 52  LEU C O   1 
ATOM   5994  C CB  . LEU E  3 57  ? 171.727 193.069 194.148 1.00 43.94 ? 52  LEU C CB  1 
ATOM   5995  C CG  . LEU E  3 57  ? 170.715 192.175 193.429 1.00 43.94 ? 52  LEU C CG  1 
ATOM   5996  C CD1 . LEU E  3 57  ? 169.304 192.579 193.793 1.00 43.94 ? 52  LEU C CD1 1 
ATOM   5997  C CD2 . LEU E  3 57  ? 170.905 192.240 191.930 1.00 43.94 ? 52  LEU C CD2 1 
ATOM   5998  N N   . PHE E  3 58  ? 174.558 194.631 194.449 1.00 47.98 ? 53  PHE C N   1 
ATOM   5999  C CA  . PHE E  3 58  ? 175.405 195.531 195.217 1.00 47.98 ? 53  PHE C CA  1 
ATOM   6000  C C   . PHE E  3 58  ? 174.657 196.821 195.529 1.00 47.98 ? 53  PHE C C   1 
ATOM   6001  O O   . PHE E  3 58  ? 173.841 197.304 194.741 1.00 47.98 ? 53  PHE C O   1 
ATOM   6002  C CB  . PHE E  3 58  ? 176.713 195.826 194.472 1.00 47.98 ? 53  PHE C CB  1 
ATOM   6003  C CG  . PHE E  3 58  ? 176.540 196.597 193.199 1.00 47.98 ? 53  PHE C CG  1 
ATOM   6004  C CD1 . PHE E  3 58  ? 176.656 197.975 193.188 1.00 47.98 ? 53  PHE C CD1 1 
ATOM   6005  C CD2 . PHE E  3 58  ? 176.297 195.944 192.008 1.00 47.98 ? 53  PHE C CD2 1 
ATOM   6006  C CE1 . PHE E  3 58  ? 176.510 198.689 192.020 1.00 47.98 ? 53  PHE C CE1 1 
ATOM   6007  C CE2 . PHE E  3 58  ? 176.150 196.654 190.836 1.00 47.98 ? 53  PHE C CE2 1 
ATOM   6008  C CZ  . PHE E  3 58  ? 176.258 198.028 190.842 1.00 47.98 ? 53  PHE C CZ  1 
ATOM   6009  N N   . CYS E  3 59  ? 174.948 197.367 196.706 1.00 51.01 ? 54  CYS C N   1 
ATOM   6010  C CA  . CYS E  3 59  ? 174.237 198.529 197.218 1.00 51.01 ? 54  CYS C CA  1 
ATOM   6011  C C   . CYS E  3 59  ? 174.651 199.793 196.483 1.00 51.01 ? 54  CYS C C   1 
ATOM   6012  O O   . CYS E  3 59  ? 175.732 199.862 195.894 1.00 51.01 ? 54  CYS C O   1 
ATOM   6013  C CB  . CYS E  3 59  ? 174.513 198.695 198.710 1.00 51.01 ? 54  CYS C CB  1 
ATOM   6014  S SG  . CYS E  3 59  ? 173.675 200.099 199.476 1.00 51.01 ? 54  CYS C SG  1 
ATOM   6015  N N   . ALA E  3 60  ? 173.782 200.800 196.525 1.00 51.01 ? 55  ALA C N   1 
ATOM   6016  C CA  . ALA E  3 60  ? 174.084 202.103 195.955 1.00 51.01 ? 55  ALA C CA  1 
ATOM   6017  C C   . ALA E  3 60  ? 173.080 203.123 196.471 1.00 51.01 ? 55  ALA C C   1 
ATOM   6018  O O   . ALA E  3 60  ? 171.869 202.888 196.464 1.00 51.01 ? 55  ALA C O   1 
ATOM   6019  C CB  . ALA E  3 60  ? 174.067 202.062 194.423 1.00 51.01 ? 55  ALA C CB  1 
ATOM   6020  N N   . SER E  3 61  ? 173.602 204.272 196.902 1.00 54.96 ? 56  SER C N   1 
ATOM   6021  C CA  . SER E  3 61  ? 172.806 205.331 197.510 1.00 54.96 ? 56  SER C CA  1 
ATOM   6022  C C   . SER E  3 61  ? 172.934 206.599 196.678 1.00 54.96 ? 56  SER C C   1 
ATOM   6023  O O   . SER E  3 61  ? 173.910 206.792 195.950 1.00 54.96 ? 56  SER C O   1 
ATOM   6024  C CB  . SER E  3 61  ? 173.244 205.610 198.949 1.00 54.96 ? 56  SER C CB  1 
ATOM   6025  O OG  . SER E  3 61  ? 174.578 206.077 198.989 1.00 54.96 ? 56  SER C OG  1 
ATOM   6026  N N   . ASP E  3 62  ? 171.936 207.472 196.804 1.00 59.64 ? 57  ASP C N   1 
ATOM   6027  C CA  . ASP E  3 62  ? 171.806 208.653 195.954 1.00 59.64 ? 57  ASP C CA  1 
ATOM   6028  C C   . ASP E  3 62  ? 172.380 209.872 196.665 1.00 59.64 ? 57  ASP C C   1 
ATOM   6029  O O   . ASP E  3 62  ? 171.734 210.442 197.550 1.00 59.64 ? 57  ASP C O   1 
ATOM   6030  C CB  . ASP E  3 62  ? 170.345 208.890 195.581 1.00 59.64 ? 57  ASP C CB  1 
ATOM   6031  C CG  . ASP E  3 62  ? 170.160 210.105 194.687 1.00 59.64 ? 57  ASP C CG  1 
ATOM   6032  O OD1 . ASP E  3 62  ? 171.151 210.560 194.078 1.00 59.64 ? 57  ASP C OD1 1 
ATOM   6033  O OD2 . ASP E  3 62  ? 169.021 210.610 194.596 1.00 59.64 ? 57  ASP C OD2 1 
ATOM   6034  N N   . ALA E  3 63  ? 173.579 210.280 196.253 1.00 62.65 ? 58  ALA C N   1 
ATOM   6035  C CA  . ALA E  3 63  ? 174.176 211.553 196.657 1.00 62.65 ? 58  ALA C CA  1 
ATOM   6036  C C   . ALA E  3 63  ? 174.285 211.666 198.175 1.00 62.65 ? 58  ALA C C   1 
ATOM   6037  O O   . ALA E  3 63  ? 173.878 212.659 198.781 1.00 62.65 ? 58  ALA C O   1 
ATOM   6038  C CB  . ALA E  3 63  ? 173.382 212.726 196.081 1.00 62.65 ? 58  ALA C CB  1 
ATOM   6039  N N   . LYS E  3 64  ? 174.838 210.622 198.795 1.00 63.96 ? 59  LYS C N   1 
ATOM   6040  C CA  . LYS E  3 64  ? 175.059 210.670 200.236 1.00 63.96 ? 59  LYS C CA  1 
ATOM   6041  C C   . LYS E  3 64  ? 176.043 211.769 200.603 1.00 63.96 ? 59  LYS C C   1 
ATOM   6042  O O   . LYS E  3 64  ? 175.852 212.457 201.612 1.00 63.96 ? 59  LYS C O   1 
ATOM   6043  C CB  . LYS E  3 64  ? 175.553 209.314 200.747 1.00 63.96 ? 59  LYS C CB  1 
ATOM   6044  C CG  . LYS E  3 64  ? 176.865 208.833 200.145 1.00 63.96 ? 59  LYS C CG  1 
ATOM   6045  C CD  . LYS E  3 64  ? 177.225 207.452 200.667 1.00 63.96 ? 59  LYS C CD  1 
ATOM   6046  C CE  . LYS E  3 64  ? 178.512 206.932 200.052 1.00 63.96 ? 59  LYS C CE  1 
ATOM   6047  N NZ  . LYS E  3 64  ? 179.687 207.783 200.389 1.00 63.96 ? 59  LYS C NZ  1 
ATOM   6048  N N   . ALA E  3 65  ? 177.080 211.962 199.783 1.00 68.69 ? 60  ALA C N   1 
ATOM   6049  C CA  . ALA E  3 65  ? 178.091 212.988 200.008 1.00 68.69 ? 60  ALA C CA  1 
ATOM   6050  C C   . ALA E  3 65  ? 178.697 212.821 201.403 1.00 68.69 ? 60  ALA C C   1 
ATOM   6051  O O   . ALA E  3 65  ? 179.389 211.828 201.647 1.00 68.69 ? 60  ALA C O   1 
ATOM   6052  C CB  . ALA E  3 65  ? 177.478 214.375 199.783 1.00 68.69 ? 60  ALA C CB  1 
ATOM   6053  N N   . TYR E  3 66  ? 178.465 213.770 202.321 1.00 68.27 ? 61  TYR C N   1 
ATOM   6054  C CA  . TYR E  3 66  ? 178.833 213.597 203.719 1.00 68.27 ? 61  TYR C CA  1 
ATOM   6055  C C   . TYR E  3 66  ? 177.743 214.030 204.692 1.00 68.27 ? 61  TYR C C   1 
ATOM   6056  O O   . TYR E  3 66  ? 177.849 213.714 205.882 1.00 68.27 ? 61  TYR C O   1 
ATOM   6057  C CB  . TYR E  3 66  ? 180.126 214.368 204.032 1.00 68.27 ? 61  TYR C CB  1 
ATOM   6058  C CG  . TYR E  3 66  ? 180.764 213.982 205.348 1.00 68.27 ? 61  TYR C CG  1 
ATOM   6059  C CD1 . TYR E  3 66  ? 181.480 212.799 205.476 1.00 68.27 ? 61  TYR C CD1 1 
ATOM   6060  C CD2 . TYR E  3 66  ? 180.645 214.798 206.466 1.00 68.27 ? 61  TYR C CD2 1 
ATOM   6061  C CE1 . TYR E  3 66  ? 182.061 212.440 206.679 1.00 68.27 ? 61  TYR C CE1 1 
ATOM   6062  C CE2 . TYR E  3 66  ? 181.222 214.449 207.672 1.00 68.27 ? 61  TYR C CE2 1 
ATOM   6063  C CZ  . TYR E  3 66  ? 181.929 213.269 207.774 1.00 68.27 ? 61  TYR C CZ  1 
ATOM   6064  O OH  . TYR E  3 66  ? 182.504 212.921 208.974 1.00 68.27 ? 61  TYR C OH  1 
ATOM   6065  N N   . GLU E  3 67  ? 176.697 214.723 204.230 1.00 68.32 ? 62  GLU C N   1 
ATOM   6066  C CA  . GLU E  3 67  ? 175.630 215.144 205.133 1.00 68.32 ? 62  GLU C CA  1 
ATOM   6067  C C   . GLU E  3 67  ? 174.923 213.945 205.751 1.00 68.32 ? 62  GLU C C   1 
ATOM   6068  O O   . GLU E  3 67  ? 174.711 213.901 206.968 1.00 68.32 ? 62  GLU C O   1 
ATOM   6069  C CB  . GLU E  3 67  ? 174.625 216.024 204.388 1.00 68.32 ? 62  GLU C CB  1 
ATOM   6070  C CG  . GLU E  3 67  ? 175.084 217.460 204.153 1.00 68.32 ? 62  GLU C CG  1 
ATOM   6071  C CD  . GLU E  3 67  ? 176.155 217.575 203.085 1.00 68.32 ? 62  GLU C CD  1 
ATOM   6072  O OE1 . GLU E  3 67  ? 176.763 216.543 202.733 1.00 68.32 ? 62  GLU C OE1 1 
ATOM   6073  O OE2 . GLU E  3 67  ? 176.388 218.699 202.594 1.00 68.32 ? 62  GLU C OE2 1 
ATOM   6074  N N   . THR E  3 68  ? 174.562 212.959 204.931 1.00 64.69 ? 63  THR C N   1 
ATOM   6075  C CA  . THR E  3 68  ? 173.950 211.735 205.429 1.00 64.69 ? 63  THR C CA  1 
ATOM   6076  C C   . THR E  3 68  ? 174.966 210.747 205.986 1.00 64.69 ? 63  THR C C   1 
ATOM   6077  O O   . THR E  3 68  ? 174.571 209.808 206.686 1.00 64.69 ? 63  THR C O   1 
ATOM   6078  C CB  . THR E  3 68  ? 173.150 211.047 204.317 1.00 64.69 ? 63  THR C CB  1 
ATOM   6079  O OG1 . THR E  3 68  ? 174.015 210.740 203.217 1.00 64.69 ? 63  THR C OG1 1 
ATOM   6080  C CG2 . THR E  3 68  ? 172.017 211.941 203.835 1.00 64.69 ? 63  THR C CG2 1 
ATOM   6081  N N   . LYS E  3 69  ? 176.256 210.933 205.697 1.00 64.19 ? 64  LYS C N   1 
ATOM   6082  C CA  . LYS E  3 69  ? 177.303 210.036 206.185 1.00 64.19 ? 64  LYS C CA  1 
ATOM   6083  C C   . LYS E  3 69  ? 177.786 210.486 207.565 1.00 64.19 ? 64  LYS C C   1 
ATOM   6084  O O   . LYS E  3 69  ? 178.936 210.874 207.766 1.00 64.19 ? 64  LYS C O   1 
ATOM   6085  C CB  . LYS E  3 69  ? 178.454 209.979 205.190 1.00 64.19 ? 64  LYS C CB  1 
ATOM   6086  C CG  . LYS E  3 69  ? 179.494 208.901 205.473 1.00 64.19 ? 64  LYS C CG  1 
ATOM   6087  C CD  . LYS E  3 69  ? 180.625 208.959 204.456 1.00 64.19 ? 64  LYS C CD  1 
ATOM   6088  C CE  . LYS E  3 69  ? 181.815 208.111 204.874 1.00 64.19 ? 64  LYS C CE  1 
ATOM   6089  N NZ  . LYS E  3 69  ? 182.965 208.281 203.948 1.00 64.19 ? 64  LYS C NZ  1 
ATOM   6090  N N   . LYS E  3 70  ? 176.866 210.434 208.526 1.00 62.60 ? 65  LYS C N   1 
ATOM   6091  C CA  . LYS E  3 70  ? 177.201 210.624 209.936 1.00 62.60 ? 65  LYS C CA  1 
ATOM   6092  C C   . LYS E  3 70  ? 177.575 209.278 210.560 1.00 62.60 ? 65  LYS C C   1 
ATOM   6093  O O   . LYS E  3 70  ? 176.965 208.802 211.516 1.00 62.60 ? 65  LYS C O   1 
ATOM   6094  C CB  . LYS E  3 70  ? 176.036 211.280 210.670 1.00 62.60 ? 65  LYS C CB  1 
ATOM   6095  C CG  . LYS E  3 70  ? 175.638 212.644 210.117 1.00 62.60 ? 65  LYS C CG  1 
ATOM   6096  C CD  . LYS E  3 70  ? 174.572 213.301 210.983 1.00 62.60 ? 65  LYS C CD  1 
ATOM   6097  C CE  . LYS E  3 70  ? 174.250 214.712 210.516 1.00 62.60 ? 65  LYS C CE  1 
ATOM   6098  N NZ  . LYS E  3 70  ? 173.622 214.737 209.168 1.00 62.60 ? 65  LYS C NZ  1 
ATOM   6099  N N   . HIS E  3 71  ? 178.595 208.656 209.965 1.00 57.86 ? 66  HIS C N   1 
ATOM   6100  C CA  . HIS E  3 71  ? 179.042 207.310 210.332 1.00 57.86 ? 66  HIS C CA  1 
ATOM   6101  C C   . HIS E  3 71  ? 177.918 206.285 210.185 1.00 57.86 ? 66  HIS C C   1 
ATOM   6102  O O   . HIS E  3 71  ? 177.909 205.246 210.846 1.00 57.86 ? 66  HIS C O   1 
ATOM   6103  C CB  . HIS E  3 71  ? 179.604 207.283 211.754 1.00 57.86 ? 66  HIS C CB  1 
ATOM   6104  C CG  . HIS E  3 71  ? 180.797 208.161 211.957 1.00 57.86 ? 66  HIS C CG  1 
ATOM   6105  N ND1 . HIS E  3 71  ? 181.297 208.454 213.207 1.00 57.86 ? 66  HIS C ND1 1 
ATOM   6106  C CD2 . HIS E  3 71  ? 181.595 208.804 211.072 1.00 57.86 ? 66  HIS C CD2 1 
ATOM   6107  C CE1 . HIS E  3 71  ? 182.349 209.244 213.085 1.00 57.86 ? 66  HIS C CE1 1 
ATOM   6108  N NE2 . HIS E  3 71  ? 182.551 209.471 211.799 1.00 57.86 ? 66  HIS C NE2 1 
ATOM   6109  N N   . ASN E  3 72  ? 176.968 206.565 209.298 1.00 52.94 ? 67  ASN C N   1 
ATOM   6110  C CA  . ASN E  3 72  ? 175.802 205.710 209.124 1.00 52.94 ? 67  ASN C CA  1 
ATOM   6111  C C   . ASN E  3 72  ? 176.233 204.427 208.426 1.00 52.94 ? 67  ASN C C   1 
ATOM   6112  O O   . ASN E  3 72  ? 176.992 204.470 207.453 1.00 52.94 ? 67  ASN C O   1 
ATOM   6113  C CB  . ASN E  3 72  ? 174.721 206.432 208.322 1.00 52.94 ? 67  ASN C CB  1 
ATOM   6114  C CG  . ASN E  3 72  ? 173.416 205.664 208.277 1.00 52.94 ? 67  ASN C CG  1 
ATOM   6115  O OD1 . ASN E  3 72  ? 173.372 204.516 207.840 1.00 52.94 ? 67  ASN C OD1 1 
ATOM   6116  N ND2 . ASN E  3 72  ? 172.341 206.297 208.732 1.00 52.94 ? 67  ASN C ND2 1 
ATOM   6117  N N   . VAL E  3 73  ? 175.747 203.287 208.922 1.00 49.17 ? 68  VAL C N   1 
ATOM   6118  C CA  . VAL E  3 73  ? 176.105 202.006 208.319 1.00 49.17 ? 68  VAL C CA  1 
ATOM   6119  C C   . VAL E  3 73  ? 175.587 201.921 206.893 1.00 49.17 ? 68  VAL C C   1 
ATOM   6120  O O   . VAL E  3 73  ? 176.217 201.297 206.031 1.00 49.17 ? 68  VAL C O   1 
ATOM   6121  C CB  . VAL E  3 73  ? 175.585 200.832 209.179 1.00 49.17 ? 68  VAL C CB  1 
ATOM   6122  C CG1 . VAL E  3 73  ? 176.131 200.924 210.590 1.00 49.17 ? 68  VAL C CG1 1 
ATOM   6123  C CG2 . VAL E  3 73  ? 174.061 200.783 209.195 1.00 49.17 ? 68  VAL C CG2 1 
ATOM   6124  N N   . TRP E  3 74  ? 174.445 202.546 206.615 1.00 47.92 ? 69  TRP C N   1 
ATOM   6125  C CA  . TRP E  3 74  ? 173.874 202.522 205.276 1.00 47.92 ? 69  TRP C CA  1 
ATOM   6126  C C   . TRP E  3 74  ? 174.529 203.512 204.321 1.00 47.92 ? 69  TRP C C   1 
ATOM   6127  O O   . TRP E  3 74  ? 174.226 203.469 203.125 1.00 47.92 ? 69  TRP C O   1 
ATOM   6128  C CB  . TRP E  3 74  ? 172.375 202.810 205.345 1.00 47.92 ? 69  TRP C CB  1 
ATOM   6129  C CG  . TRP E  3 74  ? 171.636 201.840 206.190 1.00 47.92 ? 69  TRP C CG  1 
ATOM   6130  C CD1 . TRP E  3 74  ? 171.063 202.078 207.401 1.00 47.92 ? 69  TRP C CD1 1 
ATOM   6131  C CD2 . TRP E  3 74  ? 171.396 200.466 205.895 1.00 47.92 ? 69  TRP C CD2 1 
ATOM   6132  N NE1 . TRP E  3 74  ? 170.474 200.935 207.879 1.00 47.92 ? 69  TRP C NE1 1 
ATOM   6133  C CE2 . TRP E  3 74  ? 170.666 199.930 206.971 1.00 47.92 ? 69  TRP C CE2 1 
ATOM   6134  C CE3 . TRP E  3 74  ? 171.726 199.635 204.823 1.00 47.92 ? 69  TRP C CE3 1 
ATOM   6135  C CZ2 . TRP E  3 74  ? 170.260 198.604 207.005 1.00 47.92 ? 69  TRP C CZ2 1 
ATOM   6136  C CZ3 . TRP E  3 74  ? 171.321 198.319 204.857 1.00 47.92 ? 69  TRP C CZ3 1 
ATOM   6137  C CH2 . TRP E  3 74  ? 170.596 197.815 205.940 1.00 47.92 ? 69  TRP C CH2 1 
ATOM   6138  N N   . ALA E  3 75  ? 175.399 204.398 204.811 1.00 56.33 ? 70  ALA C N   1 
ATOM   6139  C CA  . ALA E  3 75  ? 176.088 205.378 203.979 1.00 56.33 ? 70  ALA C CA  1 
ATOM   6140  C C   . ALA E  3 75  ? 177.576 205.098 203.865 1.00 56.33 ? 70  ALA C C   1 
ATOM   6141  O O   . ALA E  3 75  ? 178.122 205.129 202.757 1.00 56.33 ? 70  ALA C O   1 
ATOM   6142  C CB  . ALA E  3 75  ? 175.870 206.791 204.537 1.00 56.33 ? 70  ALA C CB  1 
ATOM   6143  N N   . THR E  3 76  ? 178.253 204.835 204.984 1.00 59.13 ? 71  THR C N   1 
ATOM   6144  C CA  . THR E  3 76  ? 179.688 204.583 204.945 1.00 59.13 ? 71  THR C CA  1 
ATOM   6145  C C   . THR E  3 76  ? 179.998 203.329 204.139 1.00 59.13 ? 71  THR C C   1 
ATOM   6146  O O   . THR E  3 76  ? 180.848 203.341 203.243 1.00 59.13 ? 71  THR C O   1 
ATOM   6147  C CB  . THR E  3 76  ? 180.240 204.443 206.367 1.00 59.13 ? 71  THR C CB  1 
ATOM   6148  O OG1 . THR E  3 76  ? 179.593 203.349 207.027 1.00 59.13 ? 71  THR C OG1 1 
ATOM   6149  C CG2 . THR E  3 76  ? 180.022 205.717 207.174 1.00 59.13 ? 71  THR C CG2 1 
ATOM   6150  N N   . HIS E  3 77  ? 179.305 202.232 204.447 1.00 55.87 ? 72  HIS C N   1 
ATOM   6151  C CA  . HIS E  3 77  ? 179.636 200.953 203.828 1.00 55.87 ? 72  HIS C CA  1 
ATOM   6152  C C   . HIS E  3 77  ? 179.063 200.846 202.419 1.00 55.87 ? 72  HIS C C   1 
ATOM   6153  O O   . HIS E  3 77  ? 179.649 200.178 201.558 1.00 55.87 ? 72  HIS C O   1 
ATOM   6154  C CB  . HIS E  3 77  ? 179.142 199.808 204.709 1.00 55.87 ? 72  HIS C CB  1 
ATOM   6155  C CG  . HIS E  3 77  ? 179.673 199.854 206.109 1.00 55.87 ? 72  HIS C CG  1 
ATOM   6156  N ND1 . HIS E  3 77  ? 178.925 200.298 207.178 1.00 55.87 ? 72  HIS C ND1 1 
ATOM   6157  C CD2 . HIS E  3 77  ? 180.884 199.518 206.614 1.00 55.87 ? 72  HIS C CD2 1 
ATOM   6158  C CE1 . HIS E  3 77  ? 179.649 200.228 208.281 1.00 55.87 ? 72  HIS C CE1 1 
ATOM   6159  N NE2 . HIS E  3 77  ? 180.842 199.757 207.966 1.00 55.87 ? 72  HIS C NE2 1 
ATOM   6160  N N   . CYS E  3 78  ? 177.923 201.488 202.160 1.00 56.63 ? 73  CYS C N   1 
ATOM   6161  C CA  . CYS E  3 78  ? 177.329 201.516 200.822 1.00 56.63 ? 73  CYS C CA  1 
ATOM   6162  C C   . CYS E  3 78  ? 177.988 202.634 200.013 1.00 56.63 ? 73  CYS C C   1 
ATOM   6163  O O   . CYS E  3 78  ? 177.395 203.669 199.703 1.00 56.63 ? 73  CYS C O   1 
ATOM   6164  C CB  . CYS E  3 78  ? 175.822 201.707 200.913 1.00 56.63 ? 73  CYS C CB  1 
ATOM   6165  S SG  . CYS E  3 78  ? 174.960 201.665 199.323 1.00 56.63 ? 73  CYS C SG  1 
ATOM   6166  N N   . CYS E  3 79  ? 179.254 202.402 199.664 1.00 60.29 ? 74  CYS C N   1 
ATOM   6167  C CA  . CYS E  3 79  ? 180.064 203.464 199.078 1.00 60.29 ? 74  CYS C CA  1 
ATOM   6168  C C   . CYS E  3 79  ? 179.633 203.806 197.658 1.00 60.29 ? 74  CYS C C   1 
ATOM   6169  O O   . CYS E  3 79  ? 179.733 204.968 197.251 1.00 60.29 ? 74  CYS C O   1 
ATOM   6170  C CB  . CYS E  3 79  ? 181.539 203.065 199.091 1.00 60.29 ? 74  CYS C CB  1 
ATOM   6171  S SG  . CYS E  3 79  ? 181.943 201.660 198.033 1.00 60.29 ? 74  CYS C SG  1 
ATOM   6172  N N   . VAL E  3 80  ? 179.163 202.822 196.898 1.00 56.32 ? 75  VAL C N   1 
ATOM   6173  C CA  . VAL E  3 80  ? 178.944 203.017 195.458 1.00 56.32 ? 75  VAL C CA  1 
ATOM   6174  C C   . VAL E  3 80  ? 177.851 204.063 195.246 1.00 56.32 ? 75  VAL C C   1 
ATOM   6175  O O   . VAL E  3 80  ? 176.786 203.972 195.882 1.00 56.32 ? 75  VAL C O   1 
ATOM   6176  C CB  . VAL E  3 80  ? 178.561 201.686 194.789 1.00 56.32 ? 75  VAL C CB  1 
ATOM   6177  C CG1 . VAL E  3 80  ? 178.152 201.909 193.340 1.00 56.32 ? 75  VAL C CG1 1 
ATOM   6178  C CG2 . VAL E  3 80  ? 179.716 200.699 194.873 1.00 56.32 ? 75  VAL C CG2 1 
ATOM   6179  N N   . PRO E  3 81  ? 178.044 205.084 194.379 1.00 57.22 ? 76  PRO C N   1 
ATOM   6180  C CA  . PRO E  3 81  ? 176.967 206.058 194.158 1.00 57.22 ? 76  PRO C CA  1 
ATOM   6181  C C   . PRO E  3 81  ? 176.051 205.661 193.014 1.00 57.22 ? 76  PRO C C   1 
ATOM   6182  O O   . PRO E  3 81  ? 176.448 204.892 192.133 1.00 57.22 ? 76  PRO C O   1 
ATOM   6183  C CB  . PRO E  3 81  ? 177.736 207.341 193.838 1.00 57.22 ? 76  PRO C CB  1 
ATOM   6184  C CG  . PRO E  3 81  ? 178.919 206.851 193.088 1.00 57.22 ? 76  PRO C CG  1 
ATOM   6185  C CD  . PRO E  3 81  ? 179.265 205.486 193.656 1.00 57.22 ? 76  PRO C CD  1 
ATOM   6186  N N   . THR E  3 82  ? 174.832 206.192 193.010 1.00 54.66 ? 77  THR C N   1 
ATOM   6187  C CA  . THR E  3 82  ? 173.850 205.911 191.975 1.00 54.66 ? 77  THR C CA  1 
ATOM   6188  C C   . THR E  3 82  ? 173.948 206.969 190.890 1.00 54.66 ? 77  THR C C   1 
ATOM   6189  O O   . THR E  3 82  ? 174.596 208.004 191.066 1.00 54.66 ? 77  THR C O   1 
ATOM   6190  C CB  . THR E  3 82  ? 172.419 205.906 192.517 1.00 54.66 ? 77  THR C CB  1 
ATOM   6191  O OG1 . THR E  3 82  ? 172.105 207.198 193.047 1.00 54.66 ? 77  THR C OG1 1 
ATOM   6192  C CG2 . THR E  3 82  ? 172.243 204.859 193.598 1.00 54.66 ? 77  THR C CG2 1 
ATOM   6193  N N   . ASP E  3 83  ? 173.294 206.700 189.770 1.00 60.64 ? 78  ASP C N   1 
ATOM   6194  C CA  . ASP E  3 83  ? 173.258 207.648 188.673 1.00 60.64 ? 78  ASP C CA  1 
ATOM   6195  C C   . ASP E  3 83  ? 172.458 208.885 189.095 1.00 60.64 ? 78  ASP C C   1 
ATOM   6196  O O   . ASP E  3 83  ? 171.333 208.737 189.594 1.00 60.64 ? 78  ASP C O   1 
ATOM   6197  C CB  . ASP E  3 83  ? 172.624 206.999 187.445 1.00 60.64 ? 78  ASP C CB  1 
ATOM   6198  C CG  . ASP E  3 83  ? 172.854 207.797 186.174 1.00 60.64 ? 78  ASP C CG  1 
ATOM   6199  O OD1 . ASP E  3 83  ? 172.558 209.009 186.155 1.00 60.64 ? 78  ASP C OD1 1 
ATOM   6200  O OD2 . ASP E  3 83  ? 173.343 207.207 185.187 1.00 60.64 ? 78  ASP C OD2 1 
ATOM   6201  N N   . PRO E  3 84  ? 172.987 210.105 188.924 1.00 63.31 ? 79  PRO C N   1 
ATOM   6202  C CA  . PRO E  3 84  ? 172.151 211.291 189.182 1.00 63.31 ? 79  PRO C CA  1 
ATOM   6203  C C   . PRO E  3 84  ? 170.930 211.381 188.282 1.00 63.31 ? 79  PRO C C   1 
ATOM   6204  O O   . PRO E  3 84  ? 169.979 212.094 188.627 1.00 63.31 ? 79  PRO C O   1 
ATOM   6205  C CB  . PRO E  3 84  ? 173.113 212.461 188.940 1.00 63.31 ? 79  PRO C CB  1 
ATOM   6206  C CG  . PRO E  3 84  ? 174.453 211.900 189.181 1.00 63.31 ? 79  PRO C CG  1 
ATOM   6207  C CD  . PRO E  3 84  ? 174.389 210.494 188.677 1.00 63.31 ? 79  PRO C CD  1 
ATOM   6208  N N   . ASN E  3 85  ? 170.933 210.691 187.141 1.00 63.46 ? 80  ASN C N   1 
ATOM   6209  C CA  . ASN E  3 85  ? 169.775 210.576 186.255 1.00 63.46 ? 80  ASN C CA  1 
ATOM   6210  C C   . ASN E  3 85  ? 169.521 209.091 186.023 1.00 63.46 ? 80  ASN C C   1 
ATOM   6211  O O   . ASN E  3 85  ? 169.951 208.536 185.003 1.00 63.46 ? 80  ASN C O   1 
ATOM   6212  C CB  . ASN E  3 85  ? 170.013 211.302 184.931 1.00 63.46 ? 80  ASN C CB  1 
ATOM   6213  C CG  . ASN E  3 85  ? 170.346 212.766 185.121 1.00 63.46 ? 80  ASN C CG  1 
ATOM   6214  O OD1 . ASN E  3 85  ? 169.461 213.620 185.136 1.00 63.46 ? 80  ASN C OD1 1 
ATOM   6215  N ND2 . ASN E  3 85  ? 171.632 213.064 185.260 1.00 63.46 ? 80  ASN C ND2 1 
ATOM   6216  N N   . PRO E  3 86  ? 168.851 208.408 186.959 1.00 60.98 ? 81  PRO C N   1 
ATOM   6217  C CA  . PRO E  3 86  ? 168.608 206.971 186.778 1.00 60.98 ? 81  PRO C CA  1 
ATOM   6218  C C   . PRO E  3 86  ? 167.797 206.692 185.523 1.00 60.98 ? 81  PRO C C   1 
ATOM   6219  O O   . PRO E  3 86  ? 166.886 207.443 185.170 1.00 60.98 ? 81  PRO C O   1 
ATOM   6220  C CB  . PRO E  3 86  ? 167.837 206.576 188.043 1.00 60.98 ? 81  PRO C CB  1 
ATOM   6221  C CG  . PRO E  3 86  ? 168.189 207.611 189.044 1.00 60.98 ? 81  PRO C CG  1 
ATOM   6222  C CD  . PRO E  3 86  ? 168.360 208.877 188.269 1.00 60.98 ? 81  PRO C CD  1 
ATOM   6223  N N   . GLN E  3 87  ? 168.142 205.597 184.853 1.00 55.44 ? 82  GLN C N   1 
ATOM   6224  C CA  . GLN E  3 87  ? 167.570 205.249 183.563 1.00 55.44 ? 82  GLN C CA  1 
ATOM   6225  C C   . GLN E  3 87  ? 166.522 204.156 183.715 1.00 55.44 ? 82  GLN C C   1 
ATOM   6226  O O   . GLN E  3 87  ? 166.725 203.165 184.420 1.00 55.44 ? 82  GLN C O   1 
ATOM   6227  C CB  . GLN E  3 87  ? 168.664 204.786 182.597 1.00 55.44 ? 82  GLN C CB  1 
ATOM   6228  C CG  . GLN E  3 87  ? 169.680 205.862 182.246 1.00 55.44 ? 82  GLN C CG  1 
ATOM   6229  C CD  . GLN E  3 87  ? 169.073 206.995 181.443 1.00 55.44 ? 82  GLN C CD  1 
ATOM   6230  O OE1 . GLN E  3 87  ? 168.317 206.766 180.501 1.00 55.44 ? 82  GLN C OE1 1 
ATOM   6231  N NE2 . GLN E  3 87  ? 169.393 208.227 181.821 1.00 55.44 ? 82  GLN C NE2 1 
ATOM   6232  N N   . GLU E  3 88  ? 165.394 204.355 183.040 1.00 49.45 ? 83  GLU C N   1 
ATOM   6233  C CA  . GLU E  3 88  ? 164.325 203.371 182.967 1.00 49.45 ? 83  GLU C CA  1 
ATOM   6234  C C   . GLU E  3 88  ? 163.948 203.216 181.505 1.00 49.45 ? 83  GLU C C   1 
ATOM   6235  O O   . GLU E  3 88  ? 163.873 204.211 180.778 1.00 49.45 ? 83  GLU C O   1 
ATOM   6236  C CB  . GLU E  3 88  ? 163.109 203.801 183.792 1.00 49.45 ? 83  GLU C CB  1 
ATOM   6237  C CG  . GLU E  3 88  ? 161.981 202.785 183.826 1.00 49.45 ? 83  GLU C CG  1 
ATOM   6238  C CD  . GLU E  3 88  ? 160.805 203.264 184.643 1.00 49.45 ? 83  GLU C CD  1 
ATOM   6239  O OE1 . GLU E  3 88  ? 160.225 204.312 184.294 1.00 49.45 ? 83  GLU C OE1 1 
ATOM   6240  O OE2 . GLU E  3 88  ? 160.459 202.597 185.638 1.00 49.45 ? 83  GLU C OE2 1 
ATOM   6241  N N   . ILE E  3 89  ? 163.721 201.977 181.081 1.00 46.23 ? 84  ILE C N   1 
ATOM   6242  C CA  . ILE E  3 89  ? 163.457 201.653 179.685 1.00 46.23 ? 84  ILE C CA  1 
ATOM   6243  C C   . ILE E  3 89  ? 162.180 200.832 179.635 1.00 46.23 ? 84  ILE C C   1 
ATOM   6244  O O   . ILE E  3 89  ? 162.127 199.718 180.170 1.00 46.23 ? 84  ILE C O   1 
ATOM   6245  C CB  . ILE E  3 89  ? 164.624 200.895 179.044 1.00 46.23 ? 84  ILE C CB  1 
ATOM   6246  C CG1 . ILE E  3 89  ? 165.879 201.773 179.050 1.00 46.23 ? 84  ILE C CG1 1 
ATOM   6247  C CG2 . ILE E  3 89  ? 164.238 200.458 177.633 1.00 46.23 ? 84  ILE C CG2 1 
ATOM   6248  C CD1 . ILE E  3 89  ? 167.137 201.056 178.665 1.00 46.23 ? 84  ILE C CD1 1 
ATOM   6249  N N   . HIS E  3 90  ? 161.156 201.374 178.985 1.00 47.94 ? 85  HIS C N   1 
ATOM   6250  C CA  . HIS E  3 90  ? 159.895 200.662 178.848 1.00 47.94 ? 85  HIS C CA  1 
ATOM   6251  C C   . HIS E  3 90  ? 160.028 199.564 177.802 1.00 47.94 ? 85  HIS C C   1 
ATOM   6252  O O   . HIS E  3 90  ? 160.767 199.712 176.826 1.00 47.94 ? 85  HIS C O   1 
ATOM   6253  C CB  . HIS E  3 90  ? 158.784 201.631 178.462 1.00 47.94 ? 85  HIS C CB  1 
ATOM   6254  C CG  . HIS E  3 90  ? 157.416 201.034 178.537 1.00 47.94 ? 85  HIS C CG  1 
ATOM   6255  N ND1 . HIS E  3 90  ? 156.897 200.235 177.543 1.00 47.94 ? 85  HIS C ND1 1 
ATOM   6256  C CD2 . HIS E  3 90  ? 156.460 201.117 179.491 1.00 47.94 ? 85  HIS C CD2 1 
ATOM   6257  C CE1 . HIS E  3 90  ? 155.679 199.852 177.880 1.00 47.94 ? 85  HIS C CE1 1 
ATOM   6258  N NE2 . HIS E  3 90  ? 155.390 200.375 179.058 1.00 47.94 ? 85  HIS C NE2 1 
ATOM   6259  N N   . LEU E  3 91  ? 159.320 198.457 178.016 1.00 46.73 ? 86  LEU C N   1 
ATOM   6260  C CA  . LEU E  3 91  ? 159.341 197.309 177.116 1.00 46.73 ? 86  LEU C CA  1 
ATOM   6261  C C   . LEU E  3 91  ? 157.943 197.117 176.539 1.00 46.73 ? 86  LEU C C   1 
ATOM   6262  O O   . LEU E  3 91  ? 157.095 196.460 177.151 1.00 46.73 ? 86  LEU C O   1 
ATOM   6263  C CB  . LEU E  3 91  ? 159.804 196.057 177.854 1.00 46.73 ? 86  LEU C CB  1 
ATOM   6264  C CG  . LEU E  3 91  ? 161.036 196.195 178.743 1.00 46.73 ? 86  LEU C CG  1 
ATOM   6265  C CD1 . LEU E  3 91  ? 161.367 194.849 179.354 1.00 46.73 ? 86  LEU C CD1 1 
ATOM   6266  C CD2 . LEU E  3 91  ? 162.202 196.726 177.950 1.00 46.73 ? 86  LEU C CD2 1 
ATOM   6267  N N   . GLU E  3 92  ? 157.707 197.678 175.359 1.00 53.13 ? 87  GLU C N   1 
ATOM   6268  C CA  . GLU E  3 92  ? 156.392 197.577 174.744 1.00 53.13 ? 87  GLU C CA  1 
ATOM   6269  C C   . GLU E  3 92  ? 156.095 196.135 174.356 1.00 53.13 ? 87  GLU C C   1 
ATOM   6270  O O   . GLU E  3 92  ? 156.966 195.416 173.864 1.00 53.13 ? 87  GLU C O   1 
ATOM   6271  C CB  . GLU E  3 92  ? 156.311 198.477 173.512 1.00 53.13 ? 87  GLU C CB  1 
ATOM   6272  C CG  . GLU E  3 92  ? 156.472 199.965 173.805 1.00 53.13 ? 87  GLU C CG  1 
ATOM   6273  C CD  . GLU E  3 92  ? 155.335 200.529 174.637 1.00 53.13 ? 87  GLU C CD  1 
ATOM   6274  O OE1 . GLU E  3 92  ? 154.278 199.872 174.730 1.00 53.13 ? 87  GLU C OE1 1 
ATOM   6275  O OE2 . GLU E  3 92  ? 155.499 201.629 175.205 1.00 53.13 ? 87  GLU C OE2 1 
ATOM   6276  N N   . ASN E  3 93  ? 154.851 195.717 174.580 1.00 51.77 ? 88  ASN C N   1 
ATOM   6277  C CA  . ASN E  3 93  ? 154.384 194.390 174.184 1.00 51.77 ? 88  ASN C CA  1 
ATOM   6278  C C   . ASN E  3 93  ? 155.179 193.288 174.878 1.00 51.77 ? 88  ASN C C   1 
ATOM   6279  O O   . ASN E  3 93  ? 155.575 192.304 174.252 1.00 51.77 ? 88  ASN C O   1 
ATOM   6280  C CB  . ASN E  3 93  ? 154.453 194.215 172.666 1.00 51.77 ? 88  ASN C CB  1 
ATOM   6281  C CG  . ASN E  3 93  ? 153.414 195.035 171.934 1.00 51.77 ? 88  ASN C CG  1 
ATOM   6282  O OD1 . ASN E  3 93  ? 152.387 195.404 172.500 1.00 51.77 ? 88  ASN C OD1 1 
ATOM   6283  N ND2 . ASN E  3 93  ? 153.677 195.330 170.665 1.00 51.77 ? 88  ASN C ND2 1 
ATOM   6284  N N   . VAL E  3 94  ? 155.418 193.453 176.178 1.00 47.88 ? 89  VAL C N   1 
ATOM   6285  C CA  . VAL E  3 94  ? 156.172 192.491 176.978 1.00 47.88 ? 89  VAL C CA  1 
ATOM   6286  C C   . VAL E  3 94  ? 155.331 192.105 178.183 1.00 47.88 ? 89  VAL C C   1 
ATOM   6287  O O   . VAL E  3 94  ? 154.758 192.972 178.853 1.00 47.88 ? 89  VAL C O   1 
ATOM   6288  C CB  . VAL E  3 94  ? 157.533 193.054 177.415 1.00 47.88 ? 89  VAL C CB  1 
ATOM   6289  C CG1 . VAL E  3 94  ? 158.207 192.111 178.416 1.00 47.88 ? 89  VAL C CG1 1 
ATOM   6290  C CG2 . VAL E  3 94  ? 158.408 193.284 176.188 1.00 47.88 ? 89  VAL C CG2 1 
ATOM   6291  N N   . THR E  3 95  ? 155.257 190.804 178.453 1.00 47.88 ? 90  THR C N   1 
ATOM   6292  C CA  . THR E  3 95  ? 154.547 190.258 179.600 1.00 47.88 ? 90  THR C CA  1 
ATOM   6293  C C   . THR E  3 95  ? 155.452 189.261 180.307 1.00 47.88 ? 90  THR C C   1 
ATOM   6294  O O   . THR E  3 95  ? 156.035 188.384 179.661 1.00 47.88 ? 90  THR C O   1 
ATOM   6295  C CB  . THR E  3 95  ? 153.247 189.581 179.166 1.00 47.88 ? 90  THR C CB  1 
ATOM   6296  O OG1 . THR E  3 95  ? 152.438 190.521 178.448 1.00 47.88 ? 90  THR C OG1 1 
ATOM   6297  C CG2 . THR E  3 95  ? 152.476 189.069 180.371 1.00 47.88 ? 90  THR C CG2 1 
ATOM   6298  N N   . GLU E  3 96  ? 155.568 189.399 181.627 1.00 47.71 ? 91  GLU C N   1 
ATOM   6299  C CA  . GLU E  3 96  ? 156.422 188.549 182.444 1.00 47.71 ? 91  GLU C CA  1 
ATOM   6300  C C   . GLU E  3 96  ? 155.671 188.101 183.687 1.00 47.71 ? 91  GLU C C   1 
ATOM   6301  O O   . GLU E  3 96  ? 154.803 188.814 184.197 1.00 47.71 ? 91  GLU C O   1 
ATOM   6302  C CB  . GLU E  3 96  ? 157.703 189.281 182.855 1.00 47.71 ? 91  GLU C CB  1 
ATOM   6303  C CG  . GLU E  3 96  ? 158.676 189.500 181.717 1.00 47.71 ? 91  GLU C CG  1 
ATOM   6304  C CD  . GLU E  3 96  ? 159.286 188.207 181.215 1.00 47.71 ? 91  GLU C CD  1 
ATOM   6305  O OE1 . GLU E  3 96  ? 159.308 187.221 181.979 1.00 47.71 ? 91  GLU C OE1 1 
ATOM   6306  O OE2 . GLU E  3 96  ? 159.747 188.174 180.056 1.00 47.71 ? 91  GLU C OE2 1 
ATOM   6307  N N   . GLU E  3 97  ? 156.021 186.913 184.172 1.00 49.08 ? 92  GLU C N   1 
ATOM   6308  C CA  . GLU E  3 97  ? 155.438 186.373 185.392 1.00 49.08 ? 92  GLU C CA  1 
ATOM   6309  C C   . GLU E  3 97  ? 156.310 186.744 186.581 1.00 49.08 ? 92  GLU C C   1 
ATOM   6310  O O   . GLU E  3 97  ? 157.462 186.311 186.672 1.00 49.08 ? 92  GLU C O   1 
ATOM   6311  C CB  . GLU E  3 97  ? 155.294 184.854 185.302 1.00 49.08 ? 92  GLU C CB  1 
ATOM   6312  C CG  . GLU E  3 97  ? 154.644 184.229 186.530 1.00 49.08 ? 92  GLU C CG  1 
ATOM   6313  C CD  . GLU E  3 97  ? 154.318 182.762 186.342 1.00 49.08 ? 92  GLU C CD  1 
ATOM   6314  O OE1 . GLU E  3 97  ? 154.631 182.214 185.264 1.00 49.08 ? 92  GLU C OE1 1 
ATOM   6315  O OE2 . GLU E  3 97  ? 153.748 182.155 187.274 1.00 49.08 ? 92  GLU C OE2 1 
ATOM   6316  N N   . PHE E  3 98  ? 155.752 187.533 187.492 1.00 45.82 ? 93  PHE C N   1 
ATOM   6317  C CA  . PHE E  3 98  ? 156.414 187.915 188.727 1.00 45.82 ? 93  PHE C CA  1 
ATOM   6318  C C   . PHE E  3 98  ? 155.894 187.058 189.869 1.00 45.82 ? 93  PHE C C   1 
ATOM   6319  O O   . PHE E  3 98  ? 154.827 186.447 189.773 1.00 45.82 ? 93  PHE C O   1 
ATOM   6320  C CB  . PHE E  3 98  ? 156.177 189.388 189.051 1.00 45.82 ? 93  PHE C CB  1 
ATOM   6321  C CG  . PHE E  3 98  ? 156.888 190.327 188.136 1.00 45.82 ? 93  PHE C CG  1 
ATOM   6322  C CD1 . PHE E  3 98  ? 156.366 190.630 186.896 1.00 45.82 ? 93  PHE C CD1 1 
ATOM   6323  C CD2 . PHE E  3 98  ? 158.076 190.912 188.518 1.00 45.82 ? 93  PHE C CD2 1 
ATOM   6324  C CE1 . PHE E  3 98  ? 157.018 191.497 186.050 1.00 45.82 ? 93  PHE C CE1 1 
ATOM   6325  C CE2 . PHE E  3 98  ? 158.733 191.780 187.678 1.00 45.82 ? 93  PHE C CE2 1 
ATOM   6326  C CZ  . PHE E  3 98  ? 158.202 192.074 186.442 1.00 45.82 ? 93  PHE C CZ  1 
ATOM   6327  N N   . ASN E  3 99  ? 156.663 187.012 190.950 1.00 45.43 ? 94  ASN C N   1 
ATOM   6328  C CA  . ASN E  3 99  ? 156.269 186.274 192.147 1.00 45.43 ? 94  ASN C CA  1 
ATOM   6329  C C   . ASN E  3 99  ? 157.015 186.898 193.320 1.00 45.43 ? 94  ASN C C   1 
ATOM   6330  O O   . ASN E  3 99  ? 158.206 186.642 193.513 1.00 45.43 ? 94  ASN C O   1 
ATOM   6331  C CB  . ASN E  3 99  ? 156.580 184.791 192.005 1.00 45.43 ? 94  ASN C CB  1 
ATOM   6332  C CG  . ASN E  3 99  ? 155.903 183.951 193.064 1.00 45.43 ? 94  ASN C CG  1 
ATOM   6333  O OD1 . ASN E  3 99  ? 155.643 184.417 194.171 1.00 45.43 ? 94  ASN C OD1 1 
ATOM   6334  N ND2 . ASN E  3 99  ? 155.616 182.700 192.729 1.00 45.43 ? 94  ASN C ND2 1 
ATOM   6335  N N   . MET E  3 100 ? 156.313 187.722 194.098 1.00 44.16 ? 95  MET C N   1 
ATOM   6336  C CA  . MET E  3 100 ? 156.944 188.351 195.248 1.00 44.16 ? 95  MET C CA  1 
ATOM   6337  C C   . MET E  3 100 ? 157.329 187.340 196.318 1.00 44.16 ? 95  MET C C   1 
ATOM   6338  O O   . MET E  3 100 ? 158.252 187.603 197.094 1.00 44.16 ? 95  MET C O   1 
ATOM   6339  C CB  . MET E  3 100 ? 156.015 189.410 195.844 1.00 44.16 ? 95  MET C CB  1 
ATOM   6340  C CG  . MET E  3 100 ? 154.706 188.869 196.403 1.00 44.16 ? 95  MET C CG  1 
ATOM   6341  S SD  . MET E  3 100 ? 153.613 190.173 196.993 1.00 44.16 ? 95  MET C SD  1 
ATOM   6342  C CE  . MET E  3 100 ? 154.562 190.842 198.355 1.00 44.16 ? 95  MET C CE  1 
ATOM   6343  N N   . TRP E  3 101 ? 156.652 186.195 196.377 1.00 43.64 ? 96  TRP C N   1 
ATOM   6344  C CA  . TRP E  3 101 ? 156.907 185.200 197.408 1.00 43.64 ? 96  TRP C CA  1 
ATOM   6345  C C   . TRP E  3 101 ? 158.022 184.228 197.049 1.00 43.64 ? 96  TRP C C   1 
ATOM   6346  O O   . TRP E  3 101 ? 158.405 183.418 197.899 1.00 43.64 ? 96  TRP C O   1 
ATOM   6347  C CB  . TRP E  3 101 ? 155.620 184.426 197.702 1.00 43.64 ? 96  TRP C CB  1 
ATOM   6348  C CG  . TRP E  3 101 ? 154.483 185.340 197.968 1.00 43.64 ? 96  TRP C CG  1 
ATOM   6349  C CD1 . TRP E  3 101 ? 153.485 185.677 197.108 1.00 43.64 ? 96  TRP C CD1 1 
ATOM   6350  C CD2 . TRP E  3 101 ? 154.239 186.068 199.174 1.00 43.64 ? 96  TRP C CD2 1 
ATOM   6351  N NE1 . TRP E  3 101 ? 152.625 186.564 197.706 1.00 43.64 ? 96  TRP C NE1 1 
ATOM   6352  C CE2 . TRP E  3 101 ? 153.068 186.820 198.976 1.00 43.64 ? 96  TRP C CE2 1 
ATOM   6353  C CE3 . TRP E  3 101 ? 154.895 186.154 200.404 1.00 43.64 ? 96  TRP C CE3 1 
ATOM   6354  C CZ2 . TRP E  3 101 ? 152.539 187.645 199.961 1.00 43.64 ? 96  TRP C CZ2 1 
ATOM   6355  C CZ3 . TRP E  3 101 ? 154.367 186.973 201.381 1.00 43.64 ? 96  TRP C CZ3 1 
ATOM   6356  C CH2 . TRP E  3 101 ? 153.201 187.707 201.155 1.00 43.64 ? 96  TRP C CH2 1 
ATOM   6357  N N   . LYS E  3 102 ? 158.544 184.284 195.821 1.00 46.26 ? 97  LYS C N   1 
ATOM   6358  C CA  . LYS E  3 102 ? 159.693 183.488 195.403 1.00 46.26 ? 97  LYS C CA  1 
ATOM   6359  C C   . LYS E  3 102 ? 160.851 184.371 194.952 1.00 46.26 ? 97  LYS C C   1 
ATOM   6360  O O   . LYS E  3 102 ? 161.756 183.897 194.261 1.00 46.26 ? 97  LYS C O   1 
ATOM   6361  C CB  . LYS E  3 102 ? 159.302 182.529 194.276 1.00 46.26 ? 97  LYS C CB  1 
ATOM   6362  C CG  . LYS E  3 102 ? 158.077 181.663 194.556 1.00 46.26 ? 97  LYS C CG  1 
ATOM   6363  C CD  . LYS E  3 102 ? 158.294 180.716 195.721 1.00 46.26 ? 97  LYS C CD  1 
ATOM   6364  C CE  . LYS E  3 102 ? 157.081 179.825 195.929 1.00 46.26 ? 97  LYS C CE  1 
ATOM   6365  N NZ  . LYS E  3 102 ? 157.237 178.935 197.109 1.00 46.26 ? 97  LYS C NZ  1 
ATOM   6366  N N   . ASN E  3 103 ? 160.843 185.646 195.335 1.00 43.74 ? 98  ASN C N   1 
ATOM   6367  C CA  . ASN E  3 103 ? 161.820 186.614 194.851 1.00 43.74 ? 98  ASN C CA  1 
ATOM   6368  C C   . ASN E  3 103 ? 163.084 186.497 195.691 1.00 43.74 ? 98  ASN C C   1 
ATOM   6369  O O   . ASN E  3 103 ? 163.026 186.550 196.923 1.00 43.74 ? 98  ASN C O   1 
ATOM   6370  C CB  . ASN E  3 103 ? 161.232 188.020 194.917 1.00 43.74 ? 98  ASN C CB  1 
ATOM   6371  C CG  . ASN E  3 103 ? 162.121 189.057 194.275 1.00 43.74 ? 98  ASN C CG  1 
ATOM   6372  O OD1 . ASN E  3 103 ? 163.199 188.746 193.775 1.00 43.74 ? 98  ASN C OD1 1 
ATOM   6373  N ND2 . ASN E  3 103 ? 161.666 190.302 194.276 1.00 43.74 ? 98  ASN C ND2 1 
ATOM   6374  N N   . ASN E  3 104 ? 164.229 186.333 195.026 1.00 43.05 ? 99  ASN C N   1 
ATOM   6375  C CA  . ASN E  3 104 ? 165.488 186.170 195.744 1.00 43.05 ? 99  ASN C CA  1 
ATOM   6376  C C   . ASN E  3 104 ? 166.082 187.501 196.185 1.00 43.05 ? 99  ASN C C   1 
ATOM   6377  O O   . ASN E  3 104 ? 166.995 187.511 197.020 1.00 43.05 ? 99  ASN C O   1 
ATOM   6378  C CB  . ASN E  3 104 ? 166.486 185.416 194.871 1.00 43.05 ? 99  ASN C CB  1 
ATOM   6379  C CG  . ASN E  3 104 ? 167.681 184.923 195.654 1.00 43.05 ? 99  ASN C CG  1 
ATOM   6380  O OD1 . ASN E  3 104 ? 168.733 185.558 195.667 1.00 43.05 ? 99  ASN C OD1 1 
ATOM   6381  N ND2 . ASN E  3 104 ? 167.523 183.785 196.318 1.00 43.05 ? 99  ASN C ND2 1 
ATOM   6382  N N   . MET E  3 105 ? 165.588 188.622 195.651 1.00 41.51 ? 100 MET C N   1 
ATOM   6383  C CA  . MET E  3 105 ? 166.061 189.922 196.109 1.00 41.51 ? 100 MET C CA  1 
ATOM   6384  C C   . MET E  3 105 ? 165.775 190.124 197.589 1.00 41.51 ? 100 MET C C   1 
ATOM   6385  O O   . MET E  3 105 ? 166.589 190.720 198.298 1.00 41.51 ? 100 MET C O   1 
ATOM   6386  C CB  . MET E  3 105 ? 165.406 191.043 195.306 1.00 41.51 ? 100 MET C CB  1 
ATOM   6387  C CG  . MET E  3 105 ? 165.656 190.979 193.818 1.00 41.51 ? 100 MET C CG  1 
ATOM   6388  S SD  . MET E  3 105 ? 164.817 192.299 192.932 1.00 41.51 ? 100 MET C SD  1 
ATOM   6389  C CE  . MET E  3 105 ? 165.869 193.687 193.327 1.00 41.51 ? 100 MET C CE  1 
ATOM   6390  N N   . VAL E  3 106 ? 164.632 189.636 198.070 1.00 41.64 ? 101 VAL C N   1 
ATOM   6391  C CA  . VAL E  3 106 ? 164.293 189.797 199.479 1.00 41.64 ? 101 VAL C CA  1 
ATOM   6392  C C   . VAL E  3 106 ? 165.256 189.009 200.353 1.00 41.64 ? 101 VAL C C   1 
ATOM   6393  O O   . VAL E  3 106 ? 165.724 189.502 201.387 1.00 41.64 ? 101 VAL C O   1 
ATOM   6394  C CB  . VAL E  3 106 ? 162.837 189.371 199.728 1.00 41.64 ? 101 VAL C CB  1 
ATOM   6395  C CG1 . VAL E  3 106 ? 162.513 189.485 201.206 1.00 41.64 ? 101 VAL C CG1 1 
ATOM   6396  C CG2 . VAL E  3 106 ? 161.880 190.213 198.893 1.00 41.64 ? 101 VAL C CG2 1 
ATOM   6397  N N   . GLU E  3 107 ? 165.561 187.773 199.962 1.00 42.29 ? 102 GLU C N   1 
ATOM   6398  C CA  . GLU E  3 107 ? 166.507 186.974 200.730 1.00 42.29 ? 102 GLU C CA  1 
ATOM   6399  C C   . GLU E  3 107 ? 167.885 187.617 200.730 1.00 42.29 ? 102 GLU C C   1 
ATOM   6400  O O   . GLU E  3 107 ? 168.564 187.650 201.765 1.00 42.29 ? 102 GLU C O   1 
ATOM   6401  C CB  . GLU E  3 107 ? 166.572 185.558 200.160 1.00 42.29 ? 102 GLU C CB  1 
ATOM   6402  C CG  . GLU E  3 107 ? 167.367 184.565 200.996 1.00 42.29 ? 102 GLU C CG  1 
ATOM   6403  C CD  . GLU E  3 107 ? 166.738 184.301 202.347 1.00 42.29 ? 102 GLU C CD  1 
ATOM   6404  O OE1 . GLU E  3 107 ? 165.536 184.596 202.509 1.00 42.29 ? 102 GLU C OE1 1 
ATOM   6405  O OE2 . GLU E  3 107 ? 167.443 183.801 203.248 1.00 42.29 ? 102 GLU C OE2 1 
ATOM   6406  N N   . GLN E  3 108 ? 168.316 188.138 199.579 1.00 43.94 ? 103 GLN C N   1 
ATOM   6407  C CA  . GLN E  3 108 ? 169.610 188.809 199.522 1.00 43.94 ? 103 GLN C CA  1 
ATOM   6408  C C   . GLN E  3 108 ? 169.627 190.050 200.400 1.00 43.94 ? 103 GLN C C   1 
ATOM   6409  O O   . GLN E  3 108 ? 170.623 190.319 201.074 1.00 43.94 ? 103 GLN C O   1 
ATOM   6410  C CB  . GLN E  3 108 ? 169.958 189.176 198.085 1.00 43.94 ? 103 GLN C CB  1 
ATOM   6411  C CG  . GLN E  3 108 ? 170.291 187.987 197.217 1.00 43.94 ? 103 GLN C CG  1 
ATOM   6412  C CD  . GLN E  3 108 ? 170.569 188.386 195.787 1.00 43.94 ? 103 GLN C CD  1 
ATOM   6413  O OE1 . GLN E  3 108 ? 171.034 189.495 195.522 1.00 43.94 ? 103 GLN C OE1 1 
ATOM   6414  N NE2 . GLN E  3 108 ? 170.279 187.489 194.853 1.00 43.94 ? 103 GLN C NE2 1 
ATOM   6415  N N   . MET E  3 109 ? 168.539 190.821 200.403 1.00 41.40 ? 104 MET C N   1 
ATOM   6416  C CA  . MET E  3 109 ? 168.481 192.003 201.255 1.00 41.40 ? 104 MET C CA  1 
ATOM   6417  C C   . MET E  3 109 ? 168.549 191.622 202.725 1.00 41.40 ? 104 MET C C   1 
ATOM   6418  O O   . MET E  3 109 ? 169.237 192.282 203.512 1.00 41.40 ? 104 MET C O   1 
ATOM   6419  C CB  . MET E  3 109 ? 167.207 192.795 200.975 1.00 41.40 ? 104 MET C CB  1 
ATOM   6420  C CG  . MET E  3 109 ? 167.068 194.035 201.834 1.00 41.40 ? 104 MET C CG  1 
ATOM   6421  S SD  . MET E  3 109 ? 165.841 195.185 201.204 1.00 41.40 ? 104 MET C SD  1 
ATOM   6422  C CE  . MET E  3 109 ? 166.090 196.562 202.313 1.00 41.40 ? 104 MET C CE  1 
ATOM   6423  N N   . HIS E  3 110 ? 167.831 190.569 203.120 1.00 41.14 ? 105 HIS C N   1 
ATOM   6424  C CA  . HIS E  3 110 ? 167.861 190.151 204.518 1.00 41.14 ? 105 HIS C CA  1 
ATOM   6425  C C   . HIS E  3 110 ? 169.257 189.696 204.920 1.00 41.14 ? 105 HIS C C   1 
ATOM   6426  O O   . HIS E  3 110 ? 169.760 190.063 205.989 1.00 41.14 ? 105 HIS C O   1 
ATOM   6427  C CB  . HIS E  3 110 ? 166.851 189.039 204.767 1.00 41.14 ? 105 HIS C CB  1 
ATOM   6428  C CG  . HIS E  3 110 ? 166.810 188.587 206.191 1.00 41.14 ? 105 HIS C CG  1 
ATOM   6429  N ND1 . HIS E  3 110 ? 166.352 189.389 207.211 1.00 41.14 ? 105 HIS C ND1 1 
ATOM   6430  C CD2 . HIS E  3 110 ? 167.187 187.422 206.768 1.00 41.14 ? 105 HIS C CD2 1 
ATOM   6431  C CE1 . HIS E  3 110 ? 166.438 188.736 208.356 1.00 41.14 ? 105 HIS C CE1 1 
ATOM   6432  N NE2 . HIS E  3 110 ? 166.941 187.539 208.115 1.00 41.14 ? 105 HIS C NE2 1 
ATOM   6433  N N   . THR E  3 111 ? 169.906 188.897 204.073 1.00 42.10 ? 106 THR C N   1 
ATOM   6434  C CA  . THR E  3 111 ? 171.259 188.458 204.394 1.00 42.10 ? 106 THR C CA  1 
ATOM   6435  C C   . THR E  3 111 ? 172.217 189.641 204.450 1.00 42.10 ? 106 THR C C   1 
ATOM   6436  O O   . THR E  3 111 ? 173.088 189.703 205.326 1.00 42.10 ? 106 THR C O   1 
ATOM   6437  C CB  . THR E  3 111 ? 171.739 187.428 203.376 1.00 42.10 ? 106 THR C CB  1 
ATOM   6438  O OG1 . THR E  3 111 ? 170.912 186.262 203.452 1.00 42.10 ? 106 THR C OG1 1 
ATOM   6439  C CG2 . THR E  3 111 ? 173.178 187.037 203.655 1.00 42.10 ? 106 THR C CG2 1 
ATOM   6440  N N   . ASP E  3 112 ? 172.064 190.597 203.531 1.00 43.94 ? 107 ASP C N   1 
ATOM   6441  C CA  . ASP E  3 112 ? 172.939 191.761 203.525 1.00 43.94 ? 107 ASP C CA  1 
ATOM   6442  C C   . ASP E  3 112 ? 172.773 192.585 204.790 1.00 43.94 ? 107 ASP C C   1 
ATOM   6443  O O   . ASP E  3 112 ? 173.767 193.007 205.385 1.00 43.94 ? 107 ASP C O   1 
ATOM   6444  C CB  . ASP E  3 112 ? 172.671 192.624 202.294 1.00 43.94 ? 107 ASP C CB  1 
ATOM   6445  C CG  . ASP E  3 112 ? 173.361 192.100 201.049 1.00 43.94 ? 107 ASP C CG  1 
ATOM   6446  O OD1 . ASP E  3 112 ? 173.810 190.936 201.056 1.00 43.94 ? 107 ASP C OD1 1 
ATOM   6447  O OD2 . ASP E  3 112 ? 173.460 192.858 200.061 1.00 43.94 ? 107 ASP C OD2 1 
ATOM   6448  N N   . ILE E  3 113 ? 171.534 192.829 205.223 1.00 42.32 ? 108 ILE C N   1 
ATOM   6449  C CA  . ILE E  3 113 ? 171.350 193.646 206.420 1.00 42.32 ? 108 ILE C CA  1 
ATOM   6450  C C   . ILE E  3 113 ? 171.838 192.900 207.656 1.00 42.32 ? 108 ILE C C   1 
ATOM   6451  O O   . ILE E  3 113 ? 172.400 193.509 208.570 1.00 42.32 ? 108 ILE C O   1 
ATOM   6452  C CB  . ILE E  3 113 ? 169.892 194.115 206.576 1.00 42.32 ? 108 ILE C CB  1 
ATOM   6453  C CG1 . ILE E  3 113 ? 169.770 195.040 207.787 1.00 42.32 ? 108 ILE C CG1 1 
ATOM   6454  C CG2 . ILE E  3 113 ? 168.948 192.959 206.754 1.00 42.32 ? 108 ILE C CG2 1 
ATOM   6455  C CD1 . ILE E  3 113 ? 168.504 195.848 207.813 1.00 42.32 ? 108 ILE C CD1 1 
ATOM   6456  N N   . ILE E  3 114 ? 171.638 191.581 207.712 1.00 41.83 ? 109 ILE C N   1 
ATOM   6457  C CA  . ILE E  3 114 ? 172.138 190.818 208.854 1.00 41.83 ? 109 ILE C CA  1 
ATOM   6458  C C   . ILE E  3 114 ? 173.656 190.913 208.928 1.00 41.83 ? 109 ILE C C   1 
ATOM   6459  O O   . ILE E  3 114 ? 174.233 191.187 209.990 1.00 41.83 ? 109 ILE C O   1 
ATOM   6460  C CB  . ILE E  3 114 ? 171.674 189.352 208.766 1.00 41.83 ? 109 ILE C CB  1 
ATOM   6461  C CG1 . ILE E  3 114 ? 170.157 189.243 208.947 1.00 41.83 ? 109 ILE C CG1 1 
ATOM   6462  C CG2 . ILE E  3 114 ? 172.402 188.489 209.794 1.00 41.83 ? 109 ILE C CG2 1 
ATOM   6463  C CD1 . ILE E  3 114 ? 169.686 189.345 210.365 1.00 41.83 ? 109 ILE C CD1 1 
ATOM   6464  N N   . SER E  3 115 ? 174.328 190.696 207.796 1.00 46.12 ? 110 SER C N   1 
ATOM   6465  C CA  . SER E  3 115 ? 175.784 190.738 207.790 1.00 46.12 ? 110 SER C CA  1 
ATOM   6466  C C   . SER E  3 115 ? 176.292 192.146 208.077 1.00 46.12 ? 110 SER C C   1 
ATOM   6467  O O   . SER E  3 115 ? 177.310 192.321 208.757 1.00 46.12 ? 110 SER C O   1 
ATOM   6468  C CB  . SER E  3 115 ? 176.310 190.230 206.451 1.00 46.12 ? 110 SER C CB  1 
ATOM   6469  O OG  . SER E  3 115 ? 177.679 189.883 206.545 1.00 46.12 ? 110 SER C OG  1 
ATOM   6470  N N   . LEU E  3 116 ? 175.592 193.163 207.573 1.00 46.59 ? 111 LEU C N   1 
ATOM   6471  C CA  . LEU E  3 116 ? 175.975 194.541 207.853 1.00 46.59 ? 111 LEU C CA  1 
ATOM   6472  C C   . LEU E  3 116 ? 175.838 194.853 209.335 1.00 46.59 ? 111 LEU C C   1 
ATOM   6473  O O   . LEU E  3 116 ? 176.691 195.530 209.916 1.00 46.59 ? 111 LEU C O   1 
ATOM   6474  C CB  . LEU E  3 116 ? 175.116 195.487 207.015 1.00 46.59 ? 111 LEU C CB  1 
ATOM   6475  C CG  . LEU E  3 116 ? 175.408 196.983 207.097 1.00 46.59 ? 111 LEU C CG  1 
ATOM   6476  C CD1 . LEU E  3 116 ? 176.813 197.284 206.623 1.00 46.59 ? 111 LEU C CD1 1 
ATOM   6477  C CD2 . LEU E  3 116 ? 174.393 197.749 206.273 1.00 46.59 ? 111 LEU C CD2 1 
ATOM   6478  N N   . TRP E  3 117 ? 174.771 194.361 209.963 1.00 41.41 ? 112 TRP C N   1 
ATOM   6479  C CA  . TRP E  3 117 ? 174.592 194.547 211.397 1.00 41.41 ? 112 TRP C CA  1 
ATOM   6480  C C   . TRP E  3 117 ? 175.725 193.893 212.174 1.00 41.41 ? 112 TRP C C   1 
ATOM   6481  O O   . TRP E  3 117 ? 176.284 194.485 213.108 1.00 41.41 ? 112 TRP C O   1 
ATOM   6482  C CB  . TRP E  3 117 ? 173.249 193.958 211.819 1.00 41.41 ? 112 TRP C CB  1 
ATOM   6483  C CG  . TRP E  3 117 ? 172.646 194.598 213.003 1.00 41.41 ? 112 TRP C CG  1 
ATOM   6484  C CD1 . TRP E  3 117 ? 172.772 194.208 214.298 1.00 41.41 ? 112 TRP C CD1 1 
ATOM   6485  C CD2 . TRP E  3 117 ? 171.800 195.748 213.006 1.00 41.41 ? 112 TRP C CD2 1 
ATOM   6486  N NE1 . TRP E  3 117 ? 172.057 195.048 215.115 1.00 41.41 ? 112 TRP C NE1 1 
ATOM   6487  C CE2 . TRP E  3 117 ? 171.450 196.003 214.343 1.00 41.41 ? 112 TRP C CE2 1 
ATOM   6488  C CE3 . TRP E  3 117 ? 171.305 196.588 212.006 1.00 41.41 ? 112 TRP C CE3 1 
ATOM   6489  C CZ2 . TRP E  3 117 ? 170.632 197.067 214.708 1.00 41.41 ? 112 TRP C CZ2 1 
ATOM   6490  C CZ3 . TRP E  3 117 ? 170.491 197.640 212.370 1.00 41.41 ? 112 TRP C CZ3 1 
ATOM   6491  C CH2 . TRP E  3 117 ? 170.161 197.870 213.708 1.00 41.41 ? 112 TRP C CH2 1 
ATOM   6492  N N   . ASP E  3 118 ? 176.076 192.661 211.799 1.00 43.62 ? 113 ASP C N   1 
ATOM   6493  C CA  . ASP E  3 118 ? 177.155 191.967 212.494 1.00 43.62 ? 113 ASP C CA  1 
ATOM   6494  C C   . ASP E  3 118 ? 178.476 192.703 212.335 1.00 43.62 ? 113 ASP C C   1 
ATOM   6495  O O   . ASP E  3 118 ? 179.225 192.857 213.305 1.00 43.62 ? 113 ASP C O   1 
ATOM   6496  C CB  . ASP E  3 118 ? 177.288 190.535 211.982 1.00 43.62 ? 113 ASP C CB  1 
ATOM   6497  C CG  . ASP E  3 118 ? 176.118 189.663 212.377 1.00 43.62 ? 113 ASP C CG  1 
ATOM   6498  O OD1 . ASP E  3 118 ? 175.470 189.956 213.404 1.00 43.62 ? 113 ASP C OD1 1 
ATOM   6499  O OD2 . ASP E  3 118 ? 175.844 188.676 211.663 1.00 43.62 ? 113 ASP C OD2 1 
ATOM   6500  N N   . GLN E  3 119 ? 178.781 193.171 211.124 1.00 46.42 ? 114 GLN C N   1 
ATOM   6501  C CA  . GLN E  3 119 ? 180.025 193.903 210.923 1.00 46.42 ? 114 GLN C CA  1 
ATOM   6502  C C   . GLN E  3 119 ? 180.025 195.222 211.682 1.00 46.42 ? 114 GLN C C   1 
ATOM   6503  O O   . GLN E  3 119 ? 181.069 195.635 212.199 1.00 46.42 ? 114 GLN C O   1 
ATOM   6504  C CB  . GLN E  3 119 ? 180.262 194.148 209.434 1.00 46.42 ? 114 GLN C CB  1 
ATOM   6505  C CG  . GLN E  3 119 ? 180.542 192.888 208.631 1.00 46.42 ? 114 GLN C CG  1 
ATOM   6506  C CD  . GLN E  3 119 ? 181.846 192.219 209.013 1.00 46.42 ? 114 GLN C CD  1 
ATOM   6507  O OE1 . GLN E  3 119 ? 181.853 191.187 209.683 1.00 46.42 ? 114 GLN C OE1 1 
ATOM   6508  N NE2 . GLN E  3 119 ? 182.959 192.802 208.586 1.00 46.42 ? 114 GLN C NE2 1 
ATOM   6509  N N   . SER E  3 120 ? 178.879 195.899 211.759 1.00 42.07 ? 115 SER C N   1 
ATOM   6510  C CA  . SER E  3 120 ? 178.821 197.151 212.501 1.00 42.07 ? 115 SER C CA  1 
ATOM   6511  C C   . SER E  3 120 ? 179.069 196.927 213.984 1.00 42.07 ? 115 SER C C   1 
ATOM   6512  O O   . SER E  3 120 ? 179.810 197.688 214.614 1.00 42.07 ? 115 SER C O   1 
ATOM   6513  C CB  . SER E  3 120 ? 177.470 197.824 212.291 1.00 42.07 ? 115 SER C CB  1 
ATOM   6514  O OG  . SER E  3 120 ? 177.328 198.927 213.167 1.00 42.07 ? 115 SER C OG  1 
ATOM   6515  N N   . LEU E  3 121 ? 178.460 195.889 214.562 1.00 39.36 ? 116 LEU C N   1 
ATOM   6516  C CA  . LEU E  3 121 ? 178.616 195.649 215.994 1.00 39.36 ? 116 LEU C CA  1 
ATOM   6517  C C   . LEU E  3 121 ? 179.892 194.897 216.345 1.00 39.36 ? 116 LEU C C   1 
ATOM   6518  O O   . LEU E  3 121 ? 180.227 194.808 217.530 1.00 39.36 ? 116 LEU C O   1 
ATOM   6519  C CB  . LEU E  3 121 ? 177.424 194.864 216.539 1.00 39.36 ? 116 LEU C CB  1 
ATOM   6520  C CG  . LEU E  3 121 ? 176.058 195.546 216.520 1.00 39.36 ? 116 LEU C CG  1 
ATOM   6521  C CD1 . LEU E  3 121 ? 175.008 194.579 217.025 1.00 39.36 ? 116 LEU C CD1 1 
ATOM   6522  C CD2 . LEU E  3 121 ? 176.057 196.813 217.354 1.00 39.36 ? 116 LEU C CD2 1 
ATOM   6523  N N   . LYS E  3 122 ? 180.606 194.350 215.361 1.00 42.31 ? 117 LYS C N   1 
ATOM   6524  C CA  . LYS E  3 122 ? 181.788 193.529 215.639 1.00 42.31 ? 117 LYS C CA  1 
ATOM   6525  C C   . LYS E  3 122 ? 182.904 194.262 216.379 1.00 42.31 ? 117 LYS C C   1 
ATOM   6526  O O   . LYS E  3 122 ? 183.377 193.731 217.392 1.00 42.31 ? 117 LYS C O   1 
ATOM   6527  C CB  . LYS E  3 122 ? 182.284 192.938 214.310 1.00 42.31 ? 117 LYS C CB  1 
ATOM   6528  C CG  . LYS E  3 122 ? 183.567 192.129 214.403 1.00 42.31 ? 117 LYS C CG  1 
ATOM   6529  C CD  . LYS E  3 122 ? 183.842 191.407 213.096 1.00 42.31 ? 117 LYS C CD  1 
ATOM   6530  C CE  . LYS E  3 122 ? 185.159 190.656 213.138 1.00 42.31 ? 117 LYS C CE  1 
ATOM   6531  N NZ  . LYS E  3 122 ? 185.512 190.084 211.808 1.00 42.31 ? 117 LYS C NZ  1 
ATOM   6532  N N   . PRO E  3 123 ? 183.365 195.441 215.964 1.00 40.41 ? 118 PRO C N   1 
ATOM   6533  C CA  . PRO E  3 123 ? 184.471 196.095 216.680 1.00 40.41 ? 118 PRO C CA  1 
ATOM   6534  C C   . PRO E  3 123 ? 184.069 196.881 217.920 1.00 40.41 ? 118 PRO C C   1 
ATOM   6535  O O   . PRO E  3 123 ? 184.946 197.483 218.545 1.00 40.41 ? 118 PRO C O   1 
ATOM   6536  C CB  . PRO E  3 123 ? 185.028 197.045 215.615 1.00 40.41 ? 118 PRO C CB  1 
ATOM   6537  C CG  . PRO E  3 123 ? 183.840 197.453 214.861 1.00 40.41 ? 118 PRO C CG  1 
ATOM   6538  C CD  . PRO E  3 123 ? 182.972 196.225 214.778 1.00 40.41 ? 118 PRO C CD  1 
ATOM   6539  N N   . CYS E  3 124 ? 182.796 196.899 218.293 1.00 37.53 ? 119 CYS C N   1 
ATOM   6540  C CA  . CYS E  3 124 ? 182.351 197.713 219.411 1.00 37.53 ? 119 CYS C CA  1 
ATOM   6541  C C   . CYS E  3 124 ? 182.698 197.045 220.736 1.00 37.53 ? 119 CYS C C   1 
ATOM   6542  O O   . CYS E  3 124 ? 183.030 195.860 220.799 1.00 37.53 ? 119 CYS C O   1 
ATOM   6543  C CB  . CYS E  3 124 ? 180.848 197.970 219.322 1.00 37.53 ? 119 CYS C CB  1 
ATOM   6544  S SG  . CYS E  3 124 ? 180.353 198.711 217.754 1.00 37.53 ? 119 CYS C SG  1 
ATOM   6545  N N   . VAL E  3 125 ? 182.627 197.841 221.804 1.00 32.74 ? 120 VAL C N   1 
ATOM   6546  C CA  . VAL E  3 125 ? 183.006 197.365 223.128 1.00 32.74 ? 120 VAL C CA  1 
ATOM   6547  C C   . VAL E  3 125 ? 182.102 196.224 223.564 1.00 32.74 ? 120 VAL C C   1 
ATOM   6548  O O   . VAL E  3 125 ? 180.883 196.252 223.356 1.00 32.74 ? 120 VAL C O   1 
ATOM   6549  C CB  . VAL E  3 125 ? 182.968 198.519 224.147 1.00 32.74 ? 120 VAL C CB  1 
ATOM   6550  C CG1 . VAL E  3 125 ? 181.594 199.150 224.249 1.00 32.74 ? 120 VAL C CG1 1 
ATOM   6551  C CG2 . VAL E  3 125 ? 183.385 198.033 225.515 1.00 32.74 ? 120 VAL C CG2 1 
ATOM   6552  N N   . LYS E  3 126 ? 182.706 195.209 224.175 1.00 32.56 ? 121 LYS C N   1 
ATOM   6553  C CA  . LYS E  3 126 ? 181.956 194.134 224.806 1.00 32.56 ? 121 LYS C CA  1 
ATOM   6554  C C   . LYS E  3 126 ? 181.579 194.530 226.226 1.00 32.56 ? 121 LYS C C   1 
ATOM   6555  O O   . LYS E  3 126 ? 182.343 195.195 226.929 1.00 32.56 ? 121 LYS C O   1 
ATOM   6556  C CB  . LYS E  3 126 ? 182.777 192.845 224.836 1.00 32.56 ? 121 LYS C CB  1 
ATOM   6557  C CG  . LYS E  3 126 ? 183.219 192.334 223.474 1.00 32.56 ? 121 LYS C CG  1 
ATOM   6558  C CD  . LYS E  3 126 ? 182.057 191.792 222.664 1.00 32.56 ? 121 LYS C CD  1 
ATOM   6559  C CE  . LYS E  3 126 ? 182.506 191.372 221.276 1.00 32.56 ? 121 LYS C CE  1 
ATOM   6560  N NZ  . LYS E  3 126 ? 181.362 190.967 220.417 1.00 32.56 ? 121 LYS C NZ  1 
ATOM   6561  N N   . LEU E  3 127 ? 180.384 194.109 226.645 1.00 32.78 ? 122 LEU C N   1 
ATOM   6562  C CA  . LEU E  3 127 ? 179.862 194.400 227.975 1.00 32.78 ? 122 LEU C CA  1 
ATOM   6563  C C   . LEU E  3 127 ? 179.771 193.151 228.843 1.00 32.78 ? 122 LEU C C   1 
ATOM   6564  O O   . LEU E  3 127 ? 178.849 193.028 229.655 1.00 32.78 ? 122 LEU C O   1 
ATOM   6565  C CB  . LEU E  3 127 ? 178.496 195.076 227.867 1.00 32.78 ? 122 LEU C CB  1 
ATOM   6566  C CG  . LEU E  3 127 ? 178.493 196.428 227.163 1.00 32.78 ? 122 LEU C CG  1 
ATOM   6567  C CD1 . LEU E  3 127 ? 177.063 196.876 226.912 1.00 32.78 ? 122 LEU C CD1 1 
ATOM   6568  C CD2 . LEU E  3 127 ? 179.257 197.465 227.969 1.00 32.78 ? 122 LEU C CD2 1 
ATOM   6569  N N   . THR E  3 128 ? 180.705 192.220 228.684 1.00 33.59 ? 123 THR C N   1 
ATOM   6570  C CA  . THR E  3 128 ? 180.785 191.087 229.600 1.00 33.59 ? 123 THR C CA  1 
ATOM   6571  C C   . THR E  3 128 ? 180.946 191.498 231.061 1.00 33.59 ? 123 THR C C   1 
ATOM   6572  O O   . THR E  3 128 ? 180.318 190.855 231.918 1.00 33.59 ? 123 THR C O   1 
ATOM   6573  C CB  . THR E  3 128 ? 181.924 190.152 229.167 1.00 33.59 ? 123 THR C CB  1 
ATOM   6574  O OG1 . THR E  3 128 ? 181.641 189.630 227.863 1.00 33.59 ? 123 THR C OG1 1 
ATOM   6575  C CG2 . THR E  3 128 ? 182.070 188.999 230.146 1.00 33.59 ? 123 THR C CG2 1 
ATOM   6576  N N   . PRO E  3 129 ? 181.739 192.515 231.424 1.00 33.28 ? 124 PRO C N   1 
ATOM   6577  C CA  . PRO E  3 129 ? 181.835 192.883 232.848 1.00 33.28 ? 124 PRO C CA  1 
ATOM   6578  C C   . PRO E  3 129 ? 180.527 193.334 233.478 1.00 33.28 ? 124 PRO C C   1 
ATOM   6579  O O   . PRO E  3 129 ? 180.452 193.383 234.711 1.00 33.28 ? 124 PRO C O   1 
ATOM   6580  C CB  . PRO E  3 129 ? 182.866 194.018 232.849 1.00 33.28 ? 124 PRO C CB  1 
ATOM   6581  C CG  . PRO E  3 129 ? 183.687 193.769 231.666 1.00 33.28 ? 124 PRO C CG  1 
ATOM   6582  C CD  . PRO E  3 129 ? 182.744 193.245 230.631 1.00 33.28 ? 124 PRO C CD  1 
ATOM   6583  N N   . LEU E  3 130 ? 179.504 193.683 232.696 1.00 34.97 ? 125 LEU C N   1 
ATOM   6584  C CA  . LEU E  3 130 ? 178.233 194.096 233.278 1.00 34.97 ? 125 LEU C CA  1 
ATOM   6585  C C   . LEU E  3 130 ? 177.499 192.969 233.986 1.00 34.97 ? 125 LEU C C   1 
ATOM   6586  O O   . LEU E  3 130 ? 176.796 193.235 234.964 1.00 34.97 ? 125 LEU C O   1 
ATOM   6587  C CB  . LEU E  3 130 ? 177.299 194.669 232.211 1.00 34.97 ? 125 LEU C CB  1 
ATOM   6588  C CG  . LEU E  3 130 ? 177.652 195.997 231.545 1.00 34.97 ? 125 LEU C CG  1 
ATOM   6589  C CD1 . LEU E  3 130 ? 176.506 196.434 230.658 1.00 34.97 ? 125 LEU C CD1 1 
ATOM   6590  C CD2 . LEU E  3 130 ? 177.969 197.084 232.560 1.00 34.97 ? 125 LEU C CD2 1 
ATOM   6591  N N   . CYS E  3 131 ? 177.637 191.725 233.533 1.00 36.99 ? 126 CYS C N   1 
ATOM   6592  C CA  . CYS E  3 131 ? 176.812 190.639 234.056 1.00 36.99 ? 126 CYS C CA  1 
ATOM   6593  C C   . CYS E  3 131 ? 177.313 190.299 235.456 1.00 36.99 ? 126 CYS C C   1 
ATOM   6594  O O   . CYS E  3 131 ? 178.074 189.355 235.673 1.00 36.99 ? 126 CYS C O   1 
ATOM   6595  C CB  . CYS E  3 131 ? 176.850 189.434 233.126 1.00 36.99 ? 126 CYS C CB  1 
ATOM   6596  S SG  . CYS E  3 131 ? 176.030 187.992 233.823 1.00 36.99 ? 126 CYS C SG  1 
ATOM   6597  N N   . VAL E  3 132 ? 176.875 191.109 236.421 1.00 35.39 ? 127 VAL C N   1 
ATOM   6598  C CA  . VAL E  3 132 ? 177.231 190.960 237.823 1.00 35.39 ? 127 VAL C CA  1 
ATOM   6599  C C   . VAL E  3 132 ? 175.968 191.143 238.648 1.00 35.39 ? 127 VAL C C   1 
ATOM   6600  O O   . VAL E  3 132 ? 174.927 191.557 238.140 1.00 35.39 ? 127 VAL C O   1 
ATOM   6601  C CB  . VAL E  3 132 ? 178.309 191.966 238.273 1.00 35.39 ? 127 VAL C CB  1 
ATOM   6602  C CG1 . VAL E  3 132 ? 179.537 191.848 237.407 1.00 35.39 ? 127 VAL C CG1 1 
ATOM   6603  C CG2 . VAL E  3 132 ? 177.770 193.379 238.238 1.00 35.39 ? 127 VAL C CG2 1 
ATOM   6604  N N   . THR E  3 133 ? 176.067 190.834 239.938 1.00 37.01 ? 128 THR C N   1 
ATOM   6605  C CA  . THR E  3 133 ? 174.919 190.997 240.819 1.00 37.01 ? 128 THR C CA  1 
ATOM   6606  C C   . THR E  3 133 ? 174.628 192.477 241.022 1.00 37.01 ? 128 THR C C   1 
ATOM   6607  O O   . THR E  3 133 ? 175.470 193.221 241.529 1.00 37.01 ? 128 THR C O   1 
ATOM   6608  C CB  . THR E  3 133 ? 175.182 190.324 242.165 1.00 37.01 ? 128 THR C CB  1 
ATOM   6609  O OG1 . THR E  3 133 ? 175.548 188.956 241.957 1.00 37.01 ? 128 THR C OG1 1 
ATOM   6610  C CG2 . THR E  3 133 ? 173.940 190.373 243.043 1.00 37.01 ? 128 THR C CG2 1 
ATOM   6611  N N   . LEU E  3 134 ? 173.423 192.898 240.644 1.00 37.14 ? 129 LEU C N   1 
ATOM   6612  C CA  . LEU E  3 134 ? 173.019 194.295 240.694 1.00 37.14 ? 129 LEU C CA  1 
ATOM   6613  C C   . LEU E  3 134 ? 172.090 194.532 241.874 1.00 37.14 ? 129 LEU C C   1 
ATOM   6614  O O   . LEU E  3 134 ? 171.088 193.831 242.036 1.00 37.14 ? 129 LEU C O   1 
ATOM   6615  C CB  . LEU E  3 134 ? 172.307 194.717 239.409 1.00 37.14 ? 129 LEU C CB  1 
ATOM   6616  C CG  . LEU E  3 134 ? 173.113 194.682 238.112 1.00 37.14 ? 129 LEU C CG  1 
ATOM   6617  C CD1 . LEU E  3 134 ? 172.754 193.457 237.328 1.00 37.14 ? 129 LEU C CD1 1 
ATOM   6618  C CD2 . LEU E  3 134 ? 172.859 195.920 237.276 1.00 37.14 ? 129 LEU C CD2 1 
ATOM   6619  N N   . GLN E  3 135 ? 172.422 195.532 242.685 1.00 38.75 ? 130 GLN C N   1 
ATOM   6620  C CA  . GLN E  3 135 ? 171.562 196.006 243.764 1.00 38.75 ? 130 GLN C CA  1 
ATOM   6621  C C   . GLN E  3 135 ? 170.675 197.098 243.181 1.00 38.75 ? 130 GLN C C   1 
ATOM   6622  O O   . GLN E  3 135 ? 171.171 198.167 242.814 1.00 38.75 ? 130 GLN C O   1 
ATOM   6623  C CB  . GLN E  3 135 ? 172.385 196.550 244.930 1.00 38.75 ? 130 GLN C CB  1 
ATOM   6624  C CG  . GLN E  3 135 ? 173.450 195.613 245.491 1.00 38.75 ? 130 GLN C CG  1 
ATOM   6625  C CD  . GLN E  3 135 ? 172.880 194.508 246.355 1.00 38.75 ? 130 GLN C CD  1 
ATOM   6626  O OE1 . GLN E  3 135 ? 171.780 194.627 246.892 1.00 38.75 ? 130 GLN C OE1 1 
ATOM   6627  N NE2 . GLN E  3 135 ? 173.634 193.425 246.499 1.00 38.75 ? 130 GLN C NE2 1 
ATOM   6628  N N   . CYS E  3 136 ? 169.370 196.836 243.099 1.00 40.47 ? 131 CYS C N   1 
ATOM   6629  C CA  . CYS E  3 136 ? 168.426 197.732 242.442 1.00 40.47 ? 131 CYS C CA  1 
ATOM   6630  C C   . CYS E  3 136 ? 167.298 198.121 243.386 1.00 40.47 ? 131 CYS C C   1 
ATOM   6631  O O   . CYS E  3 136 ? 166.895 197.337 244.249 1.00 40.47 ? 131 CYS C O   1 
ATOM   6632  C CB  . CYS E  3 136 ? 167.835 197.088 241.191 1.00 40.47 ? 131 CYS C CB  1 
ATOM   6633  S SG  . CYS E  3 136 ? 169.049 196.383 240.052 1.00 40.47 ? 131 CYS C SG  1 
ATOM   6634  N N   . THR E  3 137 ? 166.798 199.340 243.208 1.00 43.74 ? 132 THR C N   1 
ATOM   6635  C CA  . THR E  3 137 ? 165.673 199.884 243.951 1.00 43.74 ? 132 THR C CA  1 
ATOM   6636  C C   . THR E  3 137 ? 164.742 200.607 242.986 1.00 43.74 ? 132 THR C C   1 
ATOM   6637  O O   . THR E  3 137 ? 165.146 201.037 241.905 1.00 43.74 ? 132 THR C O   1 
ATOM   6638  C CB  . THR E  3 137 ? 166.146 200.850 245.043 1.00 43.74 ? 132 THR C CB  1 
ATOM   6639  O OG1 . THR E  3 137 ? 166.693 202.027 244.437 1.00 43.74 ? 132 THR C OG1 1 
ATOM   6640  C CG2 . THR E  3 137 ? 167.208 200.199 245.913 1.00 43.74 ? 132 THR C CG2 1 
ATOM   6641  N N   . ASN E  3 138 ? 163.481 200.744 243.383 1.00 48.44 ? 133 ASN C N   1 
ATOM   6642  C CA  . ASN E  3 138 ? 162.502 201.424 242.547 1.00 48.44 ? 133 ASN C CA  1 
ATOM   6643  C C   . ASN E  3 138 ? 162.858 202.895 242.380 1.00 48.44 ? 133 ASN C C   1 
ATOM   6644  O O   . ASN E  3 138 ? 163.501 203.502 243.240 1.00 48.44 ? 133 ASN C O   1 
ATOM   6645  C CB  . ASN E  3 138 ? 161.101 201.310 243.147 1.00 48.44 ? 133 ASN C CB  1 
ATOM   6646  C CG  . ASN E  3 138 ? 160.544 199.910 243.061 1.00 48.44 ? 133 ASN C CG  1 
ATOM   6647  O OD1 . ASN E  3 138 ? 161.258 198.971 242.712 1.00 48.44 ? 133 ASN C OD1 1 
ATOM   6648  N ND2 . ASN E  3 138 ? 159.262 199.758 243.383 1.00 48.44 ? 133 ASN C ND2 1 
ATOM   6649  N N   . VAL E  3 139 ? 162.434 203.461 241.253 1.00 44.32 ? 134 VAL C N   1 
ATOM   6650  C CA  . VAL E  3 139 ? 162.588 204.886 240.979 1.00 44.32 ? 134 VAL C CA  1 
ATOM   6651  C C   . VAL E  3 139 ? 161.276 205.574 241.332 1.00 44.32 ? 134 VAL C C   1 
ATOM   6652  O O   . VAL E  3 139 ? 160.238 205.289 240.726 1.00 44.32 ? 134 VAL C O   1 
ATOM   6653  C CB  . VAL E  3 139 ? 162.960 205.135 239.510 1.00 44.32 ? 134 VAL C CB  1 
ATOM   6654  C CG1 . VAL E  3 139 ? 163.014 206.625 239.226 1.00 44.32 ? 134 VAL C CG1 1 
ATOM   6655  C CG2 . VAL E  3 139 ? 164.290 204.491 239.181 1.00 44.32 ? 134 VAL C CG2 1 
ATOM   6656  N N   . THR E  3 140 ? 161.325 206.480 242.313 1.00 48.63 ? 135 THR C N   1 
ATOM   6657  C CA  . THR E  3 140 ? 160.144 207.177 242.806 1.00 48.63 ? 135 THR C CA  1 
ATOM   6658  C C   . THR E  3 140 ? 160.262 208.692 242.741 1.00 48.63 ? 135 THR C C   1 
ATOM   6659  O O   . THR E  3 140 ? 159.433 209.384 243.342 1.00 48.63 ? 135 THR C O   1 
ATOM   6660  C CB  . THR E  3 140 ? 159.849 206.764 244.254 1.00 48.63 ? 135 THR C CB  1 
ATOM   6661  O OG1 . THR E  3 140 ? 160.941 207.155 245.095 1.00 48.63 ? 135 THR C OG1 1 
ATOM   6662  C CG2 . THR E  3 140 ? 159.647 205.260 244.353 1.00 48.63 ? 135 THR C CG2 1 
ATOM   6663  N N   . ASN E  3 141 ? 161.255 209.230 242.038 1.00 49.42 ? 136 ASN C N   1 
ATOM   6664  C CA  . ASN E  3 141 ? 161.411 210.675 241.946 1.00 49.42 ? 136 ASN C CA  1 
ATOM   6665  C C   . ASN E  3 141 ? 160.425 211.261 240.943 1.00 49.42 ? 136 ASN C C   1 
ATOM   6666  O O   . ASN E  3 141 ? 160.702 211.297 239.741 1.00 49.42 ? 136 ASN C O   1 
ATOM   6667  C CB  . ASN E  3 141 ? 162.848 211.035 241.560 1.00 49.42 ? 136 ASN C CB  1 
ATOM   6668  C CG  . ASN E  3 141 ? 163.836 210.792 242.691 1.00 49.42 ? 136 ASN C CG  1 
ATOM   6669  O OD1 . ASN E  3 141 ? 163.499 210.929 243.867 1.00 49.42 ? 136 ASN C OD1 1 
ATOM   6670  N ND2 . ASN E  3 141 ? 165.064 210.433 242.337 1.00 49.42 ? 136 ASN C ND2 1 
ATOM   6671  N N   . ASN E  3 142 ? 159.276 211.726 241.438 1.00 53.08 ? 137 ASN C N   1 
ATOM   6672  C CA  . ASN E  3 142 ? 158.248 212.358 240.608 1.00 53.08 ? 137 ASN C CA  1 
ATOM   6673  C C   . ASN E  3 142 ? 157.755 211.417 239.511 1.00 53.08 ? 137 ASN C C   1 
ATOM   6674  O O   . ASN E  3 142 ? 157.554 211.826 238.366 1.00 53.08 ? 137 ASN C O   1 
ATOM   6675  C CB  . ASN E  3 142 ? 158.757 213.667 239.998 1.00 53.08 ? 137 ASN C CB  1 
ATOM   6676  C CG  . ASN E  3 142 ? 159.028 214.734 241.037 1.00 53.08 ? 137 ASN C CG  1 
ATOM   6677  O OD1 . ASN E  3 142 ? 158.131 215.494 241.402 1.00 53.08 ? 137 ASN C OD1 1 
ATOM   6678  N ND2 . ASN E  3 142 ? 160.269 214.805 241.512 1.00 53.08 ? 137 ASN C ND2 1 
ATOM   6679  N N   . ILE E  3 143 ? 157.545 210.151 239.861 1.00 49.16 ? 138 ILE C N   1 
ATOM   6680  C CA  . ILE E  3 143 ? 157.112 209.144 238.897 1.00 49.16 ? 138 ILE C CA  1 
ATOM   6681  C C   . ILE E  3 143 ? 155.590 209.097 238.879 1.00 49.16 ? 138 ILE C C   1 
ATOM   6682  O O   . ILE E  3 143 ? 154.944 209.041 239.932 1.00 49.16 ? 138 ILE C O   1 
ATOM   6683  C CB  . ILE E  3 143 ? 157.715 207.766 239.226 1.00 49.16 ? 138 ILE C CB  1 
ATOM   6684  C CG1 . ILE E  3 143 ? 157.541 206.813 238.044 1.00 49.16 ? 138 ILE C CG1 1 
ATOM   6685  C CG2 . ILE E  3 143 ? 157.087 207.157 240.478 1.00 49.16 ? 138 ILE C CG2 1 
ATOM   6686  C CD1 . ILE E  3 143 ? 158.325 205.534 238.187 1.00 49.16 ? 138 ILE C CD1 1 
ATOM   6687  N N   . THR E  3 144 ? 155.017 209.151 237.683 1.00 49.38 ? 139 THR C N   1 
ATOM   6688  C CA  . THR E  3 144 ? 153.577 209.037 237.532 1.00 49.38 ? 139 THR C CA  1 
ATOM   6689  C C   . THR E  3 144 ? 153.143 207.584 237.710 1.00 49.38 ? 139 THR C C   1 
ATOM   6690  O O   . THR E  3 144 ? 153.956 206.658 237.702 1.00 49.38 ? 139 THR C O   1 
ATOM   6691  C CB  . THR E  3 144 ? 153.127 209.571 236.171 1.00 49.38 ? 139 THR C CB  1 
ATOM   6692  O OG1 . THR E  3 144 ? 151.696 209.588 236.116 1.00 49.38 ? 139 THR C OG1 1 
ATOM   6693  C CG2 . THR E  3 144 ? 153.657 208.710 235.028 1.00 49.38 ? 139 THR C CG2 1 
ATOM   6694  N N   . ASP E  3 145 ? 151.833 207.390 237.876 1.00 52.59 ? 140 ASP C N   1 
ATOM   6695  C CA  . ASP E  3 145 ? 151.318 206.052 238.152 1.00 52.59 ? 140 ASP C CA  1 
ATOM   6696  C C   . ASP E  3 145 ? 151.492 205.124 236.954 1.00 52.59 ? 140 ASP C C   1 
ATOM   6697  O O   . ASP E  3 145 ? 151.517 203.899 237.112 1.00 52.59 ? 140 ASP C O   1 
ATOM   6698  C CB  . ASP E  3 145 ? 149.847 206.135 238.557 1.00 52.59 ? 140 ASP C CB  1 
ATOM   6699  C CG  . ASP E  3 145 ? 149.644 206.882 239.863 1.00 52.59 ? 140 ASP C CG  1 
ATOM   6700  O OD1 . ASP E  3 145 ? 150.497 206.753 240.765 1.00 52.59 ? 140 ASP C OD1 1 
ATOM   6701  O OD2 . ASP E  3 145 ? 148.631 207.603 239.987 1.00 52.59 ? 140 ASP C OD2 1 
ATOM   6702  N N   . ASP E  3 146 ? 151.608 205.686 235.748 1.00 49.06 ? 141 ASP C N   1 
ATOM   6703  C CA  . ASP E  3 146 ? 151.751 204.855 234.556 1.00 49.06 ? 141 ASP C CA  1 
ATOM   6704  C C   . ASP E  3 146 ? 153.052 204.065 234.562 1.00 49.06 ? 141 ASP C C   1 
ATOM   6705  O O   . ASP E  3 146 ? 153.060 202.889 234.182 1.00 49.06 ? 141 ASP C O   1 
ATOM   6706  C CB  . ASP E  3 146 ? 151.680 205.721 233.300 1.00 49.06 ? 141 ASP C CB  1 
ATOM   6707  C CG  . ASP E  3 146 ? 150.395 206.514 233.211 1.00 49.06 ? 141 ASP C CG  1 
ATOM   6708  O OD1 . ASP E  3 146 ? 149.606 206.478 234.176 1.00 49.06 ? 141 ASP C OD1 1 
ATOM   6709  O OD2 . ASP E  3 146 ? 150.172 207.171 232.174 1.00 49.06 ? 141 ASP C OD2 1 
ATOM   6710  N N   . MET E  3 147 ? 154.153 204.685 234.985 1.00 46.11 ? 142 MET C N   1 
ATOM   6711  C CA  . MET E  3 147 ? 155.482 204.091 234.897 1.00 46.11 ? 142 MET C CA  1 
ATOM   6712  C C   . MET E  3 147 ? 155.957 203.487 236.214 1.00 46.11 ? 142 MET C C   1 
ATOM   6713  O O   . MET E  3 147 ? 157.142 203.163 236.338 1.00 46.11 ? 142 MET C O   1 
ATOM   6714  C CB  . MET E  3 147 ? 156.487 205.140 234.413 1.00 46.11 ? 142 MET C CB  1 
ATOM   6715  C CG  . MET E  3 147 ? 156.348 205.490 232.950 1.00 46.11 ? 142 MET C CG  1 
ATOM   6716  S SD  . MET E  3 147 ? 156.922 204.167 231.867 1.00 46.11 ? 142 MET C SD  1 
ATOM   6717  C CE  . MET E  3 147 ? 158.695 204.325 232.047 1.00 46.11 ? 142 MET C CE  1 
ATOM   6718  N N   . ARG E  3 148 ? 155.072 203.319 237.195 1.00 51.11 ? 143 ARG C N   1 
ATOM   6719  C CA  . ARG E  3 148 ? 155.481 202.750 238.472 1.00 51.11 ? 143 ARG C CA  1 
ATOM   6720  C C   . ARG E  3 148 ? 156.004 201.335 238.277 1.00 51.11 ? 143 ARG C C   1 
ATOM   6721  O O   . ARG E  3 148 ? 155.345 200.496 237.656 1.00 51.11 ? 143 ARG C O   1 
ATOM   6722  C CB  . ARG E  3 148 ? 154.315 202.748 239.455 1.00 51.11 ? 143 ARG C CB  1 
ATOM   6723  C CG  . ARG E  3 148 ? 154.080 204.090 240.110 1.00 51.11 ? 143 ARG C CG  1 
ATOM   6724  C CD  . ARG E  3 148 ? 152.961 204.033 241.134 1.00 51.11 ? 143 ARG C CD  1 
ATOM   6725  N NE  . ARG E  3 148 ? 152.577 205.366 241.585 1.00 51.11 ? 143 ARG C NE  1 
ATOM   6726  C CZ  . ARG E  3 148 ? 153.257 206.105 242.454 1.00 51.11 ? 143 ARG C CZ  1 
ATOM   6727  N NH1 . ARG E  3 148 ? 154.381 205.674 243.009 1.00 51.11 ? 143 ARG C NH1 1 
ATOM   6728  N NH2 . ARG E  3 148 ? 152.802 207.314 242.770 1.00 51.11 ? 143 ARG C NH2 1 
ATOM   6729  N N   . GLY E  3 149 ? 157.199 201.077 238.800 1.00 49.20 ? 144 GLY C N   1 
ATOM   6730  C CA  . GLY E  3 149 ? 157.811 199.773 238.696 1.00 49.20 ? 144 GLY C CA  1 
ATOM   6731  C C   . GLY E  3 149 ? 158.446 199.468 237.359 1.00 49.20 ? 144 GLY C C   1 
ATOM   6732  O O   . GLY E  3 149 ? 158.982 198.366 237.189 1.00 49.20 ? 144 GLY C O   1 
ATOM   6733  N N   . GLU E  3 150 ? 158.409 200.400 236.406 1.00 44.82 ? 145 GLU C N   1 
ATOM   6734  C CA  . GLU E  3 150 ? 158.960 200.163 235.079 1.00 44.82 ? 145 GLU C CA  1 
ATOM   6735  C C   . GLU E  3 150 ? 160.413 200.588 234.953 1.00 44.82 ? 145 GLU C C   1 
ATOM   6736  O O   . GLU E  3 150 ? 161.101 200.125 234.037 1.00 44.82 ? 145 GLU C O   1 
ATOM   6737  C CB  . GLU E  3 150 ? 158.135 200.906 234.025 1.00 44.82 ? 145 GLU C CB  1 
ATOM   6738  C CG  . GLU E  3 150 ? 156.720 200.379 233.849 1.00 44.82 ? 145 GLU C CG  1 
ATOM   6739  C CD  . GLU E  3 150 ? 156.678 199.011 233.198 1.00 44.82 ? 145 GLU C CD  1 
ATOM   6740  O OE1 . GLU E  3 150 ? 157.739 198.525 232.754 1.00 44.82 ? 145 GLU C OE1 1 
ATOM   6741  O OE2 . GLU E  3 150 ? 155.581 198.417 233.129 1.00 44.82 ? 145 GLU C OE2 1 
ATOM   6742  N N   . LEU E  3 151 ? 160.893 201.456 235.841 1.00 41.66 ? 146 LEU C N   1 
ATOM   6743  C CA  . LEU E  3 151 ? 162.237 202.013 235.772 1.00 41.66 ? 146 LEU C CA  1 
ATOM   6744  C C   . LEU E  3 151 ? 162.942 201.779 237.100 1.00 41.66 ? 146 LEU C C   1 
ATOM   6745  O O   . LEU E  3 151 ? 162.456 202.217 238.146 1.00 41.66 ? 146 LEU C O   1 
ATOM   6746  C CB  . LEU E  3 151 ? 162.173 203.504 235.450 1.00 41.66 ? 146 LEU C CB  1 
ATOM   6747  C CG  . LEU E  3 151 ? 163.487 204.200 235.112 1.00 41.66 ? 146 LEU C CG  1 
ATOM   6748  C CD1 . LEU E  3 151 ? 164.020 203.722 233.777 1.00 41.66 ? 146 LEU C CD1 1 
ATOM   6749  C CD2 . LEU E  3 151 ? 163.292 205.700 235.101 1.00 41.66 ? 146 LEU C CD2 1 
ATOM   6750  N N   . LYS E  3 152 ? 164.091 201.105 237.050 1.00 40.63 ? 147 LYS C N   1 
ATOM   6751  C CA  . LYS E  3 152 ? 164.821 200.681 238.236 1.00 40.63 ? 147 LYS C CA  1 
ATOM   6752  C C   . LYS E  3 152 ? 166.201 201.321 238.272 1.00 40.63 ? 147 LYS C C   1 
ATOM   6753  O O   . LYS E  3 152 ? 166.793 201.616 237.232 1.00 40.63 ? 147 LYS C O   1 
ATOM   6754  C CB  . LYS E  3 152 ? 164.954 199.162 238.279 1.00 40.63 ? 147 LYS C CB  1 
ATOM   6755  C CG  . LYS E  3 152 ? 163.631 198.460 238.472 1.00 40.63 ? 147 LYS C CG  1 
ATOM   6756  C CD  . LYS E  3 152 ? 163.821 197.029 238.922 1.00 40.63 ? 147 LYS C CD  1 
ATOM   6757  C CE  . LYS E  3 152 ? 162.491 196.359 239.212 1.00 40.63 ? 147 LYS C CE  1 
ATOM   6758  N NZ  . LYS E  3 152 ? 161.771 196.972 240.360 1.00 40.63 ? 147 LYS C NZ  1 
ATOM   6759  N N   . ASN E  3 153 ? 166.704 201.525 239.487 1.00 40.13 ? 148 ASN C N   1 
ATOM   6760  C CA  . ASN E  3 153 ? 167.957 202.227 239.751 1.00 40.13 ? 148 ASN C CA  1 
ATOM   6761  C C   . ASN E  3 153 ? 168.950 201.228 240.329 1.00 40.13 ? 148 ASN C C   1 
ATOM   6762  O O   . ASN E  3 153 ? 168.935 200.963 241.535 1.00 40.13 ? 148 ASN C O   1 
ATOM   6763  C CB  . ASN E  3 153 ? 167.708 203.382 240.718 1.00 40.13 ? 148 ASN C CB  1 
ATOM   6764  C CG  . ASN E  3 153 ? 168.924 204.255 240.932 1.00 40.13 ? 148 ASN C CG  1 
ATOM   6765  O OD1 . ASN E  3 153 ? 170.046 203.889 240.595 1.00 40.13 ? 148 ASN C OD1 1 
ATOM   6766  N ND2 . ASN E  3 153 ? 168.700 205.427 241.505 1.00 40.13 ? 148 ASN C ND2 1 
ATOM   6767  N N   . CYS E  3 154 ? 169.834 200.706 239.481 1.00 37.79 ? 149 CYS C N   1 
ATOM   6768  C CA  . CYS E  3 154 ? 170.729 199.612 239.839 1.00 37.79 ? 149 CYS C CA  1 
ATOM   6769  C C   . CYS E  3 154 ? 172.141 200.128 240.075 1.00 37.79 ? 149 CYS C C   1 
ATOM   6770  O O   . CYS E  3 154 ? 172.664 200.908 239.274 1.00 37.79 ? 149 CYS C O   1 
ATOM   6771  C CB  . CYS E  3 154 ? 170.740 198.546 238.745 1.00 37.79 ? 149 CYS C CB  1 
ATOM   6772  S SG  . CYS E  3 154 ? 169.164 197.706 238.514 1.00 37.79 ? 149 CYS C SG  1 
ATOM   6773  N N   . SER E  3 155 ? 172.747 199.690 241.178 1.00 37.11 ? 150 SER C N   1 
ATOM   6774  C CA  . SER E  3 155 ? 174.146 199.945 241.494 1.00 37.11 ? 150 SER C CA  1 
ATOM   6775  C C   . SER E  3 155 ? 174.888 198.621 241.570 1.00 37.11 ? 150 SER C C   1 
ATOM   6776  O O   . SER E  3 155 ? 174.356 197.637 242.089 1.00 37.11 ? 150 SER C O   1 
ATOM   6777  C CB  . SER E  3 155 ? 174.287 200.691 242.820 1.00 37.11 ? 150 SER C CB  1 
ATOM   6778  O OG  . SER E  3 155 ? 173.542 201.894 242.809 1.00 37.11 ? 150 SER C OG  1 
ATOM   6779  N N   . PHE E  3 156 ? 176.116 198.594 241.061 1.00 35.96 ? 151 PHE C N   1 
ATOM   6780  C CA  . PHE E  3 156 ? 176.823 197.328 240.936 1.00 35.96 ? 151 PHE C CA  1 
ATOM   6781  C C   . PHE E  3 156 ? 178.312 197.572 240.757 1.00 35.96 ? 151 PHE C C   1 
ATOM   6782  O O   . PHE E  3 156 ? 178.738 198.640 240.316 1.00 35.96 ? 151 PHE C O   1 
ATOM   6783  C CB  . PHE E  3 156 ? 176.269 196.509 239.769 1.00 35.96 ? 151 PHE C CB  1 
ATOM   6784  C CG  . PHE E  3 156 ? 176.381 197.186 238.434 1.00 35.96 ? 151 PHE C CG  1 
ATOM   6785  C CD1 . PHE E  3 156 ? 175.489 198.172 238.062 1.00 35.96 ? 151 PHE C CD1 1 
ATOM   6786  C CD2 . PHE E  3 156 ? 177.357 196.810 237.540 1.00 35.96 ? 151 PHE C CD2 1 
ATOM   6787  C CE1 . PHE E  3 156 ? 175.585 198.783 236.837 1.00 35.96 ? 151 PHE C CE1 1 
ATOM   6788  C CE2 . PHE E  3 156 ? 177.449 197.416 236.312 1.00 35.96 ? 151 PHE C CE2 1 
ATOM   6789  C CZ  . PHE E  3 156 ? 176.563 198.405 235.963 1.00 35.96 ? 151 PHE C CZ  1 
ATOM   6790  N N   . ASN E  3 157 ? 179.098 196.555 241.106 1.00 35.69 ? 152 ASN C N   1 
ATOM   6791  C CA  . ASN E  3 157 ? 180.552 196.605 240.992 1.00 35.69 ? 152 ASN C CA  1 
ATOM   6792  C C   . ASN E  3 157 ? 180.934 196.466 239.524 1.00 35.69 ? 152 ASN C C   1 
ATOM   6793  O O   . ASN E  3 157 ? 180.391 195.617 238.812 1.00 35.69 ? 152 ASN C O   1 
ATOM   6794  C CB  . ASN E  3 157 ? 181.196 195.504 241.828 1.00 35.69 ? 152 ASN C CB  1 
ATOM   6795  C CG  . ASN E  3 157 ? 181.312 195.870 243.294 1.00 35.69 ? 152 ASN C CG  1 
ATOM   6796  O OD1 . ASN E  3 157 ? 181.707 196.981 243.639 1.00 35.69 ? 152 ASN C OD1 1 
ATOM   6797  N ND2 . ASN E  3 157 ? 180.968 194.931 244.168 1.00 35.69 ? 152 ASN C ND2 1 
ATOM   6798  N N   . MET E  3 158 ? 181.866 197.299 239.074 1.00 36.11 ? 153 MET C N   1 
ATOM   6799  C CA  . MET E  3 158 ? 182.309 197.331 237.689 1.00 36.11 ? 153 MET C CA  1 
ATOM   6800  C C   . MET E  3 158 ? 183.806 197.602 237.639 1.00 36.11 ? 153 MET C C   1 
ATOM   6801  O O   . MET E  3 158 ? 184.339 198.375 238.439 1.00 36.11 ? 153 MET C O   1 
ATOM   6802  C CB  . MET E  3 158 ? 181.551 198.407 236.913 1.00 36.11 ? 153 MET C CB  1 
ATOM   6803  C CG  . MET E  3 158 ? 181.753 198.397 235.413 1.00 36.11 ? 153 MET C CG  1 
ATOM   6804  S SD  . MET E  3 158 ? 181.142 199.925 234.677 1.00 36.11 ? 153 MET C SD  1 
ATOM   6805  C CE  . MET E  3 158 ? 179.380 199.727 234.837 1.00 36.11 ? 153 MET C CE  1 
ATOM   6806  N N   . THR E  3 159 ? 184.480 196.968 236.684 1.00 34.90 ? 154 THR C N   1 
ATOM   6807  C CA  . THR E  3 159 ? 185.928 197.061 236.586 1.00 34.90 ? 154 THR C CA  1 
ATOM   6808  C C   . THR E  3 159 ? 186.352 198.427 236.051 1.00 34.90 ? 154 THR C C   1 
ATOM   6809  O O   . THR E  3 159 ? 185.549 199.201 235.528 1.00 34.90 ? 154 THR C O   1 
ATOM   6810  C CB  . THR E  3 159 ? 186.476 195.958 235.686 1.00 34.90 ? 154 THR C CB  1 
ATOM   6811  O OG1 . THR E  3 159 ? 185.865 196.044 234.394 1.00 34.90 ? 154 THR C OG1 1 
ATOM   6812  C CG2 . THR E  3 159 ? 186.191 194.597 236.285 1.00 34.90 ? 154 THR C CG2 1 
ATOM   6813  N N   . THR E  3 160 ? 187.643 198.713 236.193 1.00 34.80 ? 155 THR C N   1 
ATOM   6814  C CA  . THR E  3 160 ? 188.271 199.941 235.724 1.00 34.80 ? 155 THR C CA  1 
ATOM   6815  C C   . THR E  3 160 ? 189.313 199.581 234.671 1.00 34.80 ? 155 THR C C   1 
ATOM   6816  O O   . THR E  3 160 ? 189.415 198.431 234.240 1.00 34.80 ? 155 THR C O   1 
ATOM   6817  C CB  . THR E  3 160 ? 188.906 200.705 236.885 1.00 34.80 ? 155 THR C CB  1 
ATOM   6818  O OG1 . THR E  3 160 ? 190.005 199.952 237.408 1.00 34.80 ? 155 THR C OG1 1 
ATOM   6819  C CG2 . THR E  3 160 ? 187.896 200.935 237.985 1.00 34.80 ? 155 THR C CG2 1 
ATOM   6820  N N   . GLU E  3 161 ? 190.089 200.579 234.244 1.00 35.23 ? 156 GLU C N   1 
ATOM   6821  C CA  . GLU E  3 161 ? 191.175 200.295 233.315 1.00 35.23 ? 156 GLU C CA  1 
ATOM   6822  C C   . GLU E  3 161 ? 192.231 199.392 233.939 1.00 35.23 ? 156 GLU C C   1 
ATOM   6823  O O   . GLU E  3 161 ? 192.828 198.578 233.229 1.00 35.23 ? 156 GLU C O   1 
ATOM   6824  C CB  . GLU E  3 161 ? 191.819 201.592 232.812 1.00 35.23 ? 156 GLU C CB  1 
ATOM   6825  C CG  . GLU E  3 161 ? 192.335 202.546 233.886 1.00 35.23 ? 156 GLU C CG  1 
ATOM   6826  C CD  . GLU E  3 161 ? 191.330 203.609 234.280 1.00 35.23 ? 156 GLU C CD  1 
ATOM   6827  O OE1 . GLU E  3 161 ? 190.120 203.411 234.048 1.00 35.23 ? 156 GLU C OE1 1 
ATOM   6828  O OE2 . GLU E  3 161 ? 191.755 204.647 234.828 1.00 35.23 ? 156 GLU C OE2 1 
ATOM   6829  N N   . LEU E  3 162 ? 192.462 199.507 235.243 1.00 34.82 ? 157 LEU C N   1 
ATOM   6830  C CA  . LEU E  3 162 ? 193.382 198.644 235.965 1.00 34.82 ? 157 LEU C CA  1 
ATOM   6831  C C   . LEU E  3 162 ? 192.637 197.412 236.453 1.00 34.82 ? 157 LEU C C   1 
ATOM   6832  O O   . LEU E  3 162 ? 191.542 197.519 237.011 1.00 34.82 ? 157 LEU C O   1 
ATOM   6833  C CB  . LEU E  3 162 ? 193.999 199.369 237.159 1.00 34.82 ? 157 LEU C CB  1 
ATOM   6834  C CG  . LEU E  3 162 ? 194.558 200.761 236.888 1.00 34.82 ? 157 LEU C CG  1 
ATOM   6835  C CD1 . LEU E  3 162 ? 195.117 201.351 238.165 1.00 34.82 ? 157 LEU C CD1 1 
ATOM   6836  C CD2 . LEU E  3 162 ? 195.618 200.701 235.806 1.00 34.82 ? 157 LEU C CD2 1 
ATOM   6837  N N   . ARG E  3 163 ? 193.240 196.242 236.256 1.00 36.02 ? 158 ARG C N   1 
ATOM   6838  C CA  . ARG E  3 163 ? 192.590 195.005 236.664 1.00 36.02 ? 158 ARG C CA  1 
ATOM   6839  C C   . ARG E  3 163 ? 192.519 194.838 238.174 1.00 36.02 ? 158 ARG C C   1 
ATOM   6840  O O   . ARG E  3 163 ? 191.725 194.019 238.646 1.00 36.02 ? 158 ARG C O   1 
ATOM   6841  C CB  . ARG E  3 163 ? 193.316 193.812 236.051 1.00 36.02 ? 158 ARG C CB  1 
ATOM   6842  C CG  . ARG E  3 163 ? 193.187 193.740 234.544 1.00 36.02 ? 158 ARG C CG  1 
ATOM   6843  C CD  . ARG E  3 163 ? 193.838 192.493 233.990 1.00 36.02 ? 158 ARG C CD  1 
ATOM   6844  N NE  . ARG E  3 163 ? 193.582 192.340 232.562 1.00 36.02 ? 158 ARG C NE  1 
ATOM   6845  C CZ  . ARG E  3 163 ? 192.470 191.842 232.035 1.00 36.02 ? 158 ARG C CZ  1 
ATOM   6846  N NH1 . ARG E  3 163 ? 191.460 191.435 232.788 1.00 36.02 ? 158 ARG C NH1 1 
ATOM   6847  N NH2 . ARG E  3 163 ? 192.367 191.751 230.712 1.00 36.02 ? 158 ARG C NH2 1 
ATOM   6848  N N   . ASP E  3 164 ? 193.310 195.586 238.939 1.00 36.89 ? 159 ASP C N   1 
ATOM   6849  C CA  . ASP E  3 164 ? 193.361 195.435 240.387 1.00 36.89 ? 159 ASP C CA  1 
ATOM   6850  C C   . ASP E  3 164 ? 192.332 196.281 241.127 1.00 36.89 ? 159 ASP C C   1 
ATOM   6851  O O   . ASP E  3 164 ? 192.200 196.129 242.345 1.00 36.89 ? 159 ASP C O   1 
ATOM   6852  C CB  . ASP E  3 164 ? 194.759 195.793 240.898 1.00 36.89 ? 159 ASP C CB  1 
ATOM   6853  C CG  . ASP E  3 164 ? 195.830 194.883 240.342 1.00 36.89 ? 159 ASP C CG  1 
ATOM   6854  O OD1 . ASP E  3 164 ? 195.495 194.005 239.523 1.00 36.89 ? 159 ASP C OD1 1 
ATOM   6855  O OD2 . ASP E  3 164 ? 197.007 195.046 240.723 1.00 36.89 ? 159 ASP C OD2 1 
ATOM   6856  N N   . LYS E  3 165 ? 191.596 197.148 240.431 1.00 35.98 ? 160 LYS C N   1 
ATOM   6857  C CA  . LYS E  3 165 ? 190.685 198.096 241.057 1.00 35.98 ? 160 LYS C CA  1 
ATOM   6858  C C   . LYS E  3 165 ? 189.273 197.891 240.532 1.00 35.98 ? 160 LYS C C   1 
ATOM   6859  O O   . LYS E  3 165 ? 189.070 197.510 239.377 1.00 35.98 ? 160 LYS C O   1 
ATOM   6860  C CB  . LYS E  3 165 ? 191.118 199.541 240.794 1.00 35.98 ? 160 LYS C CB  1 
ATOM   6861  C CG  . LYS E  3 165 ? 192.455 199.924 241.404 1.00 35.98 ? 160 LYS C CG  1 
ATOM   6862  C CD  . LYS E  3 165 ? 192.374 200.027 242.914 1.00 35.98 ? 160 LYS C CD  1 
ATOM   6863  C CE  . LYS E  3 165 ? 193.664 200.575 243.495 1.00 35.98 ? 160 LYS C CE  1 
ATOM   6864  N NZ  . LYS E  3 165 ? 193.627 200.628 244.980 1.00 35.98 ? 160 LYS C NZ  1 
ATOM   6865  N N   . LYS E  3 166 ? 188.301 198.151 241.402 1.00 35.07 ? 161 LYS C N   1 
ATOM   6866  C CA  . LYS E  3 166 ? 186.889 198.098 241.062 1.00 35.07 ? 161 LYS C CA  1 
ATOM   6867  C C   . LYS E  3 166 ? 186.214 199.369 241.551 1.00 35.07 ? 161 LYS C C   1 
ATOM   6868  O O   . LYS E  3 166 ? 186.610 199.954 242.562 1.00 35.07 ? 161 LYS C O   1 
ATOM   6869  C CB  . LYS E  3 166 ? 186.203 196.877 241.682 1.00 35.07 ? 161 LYS C CB  1 
ATOM   6870  C CG  . LYS E  3 166 ? 186.814 195.551 241.281 1.00 35.07 ? 161 LYS C CG  1 
ATOM   6871  C CD  . LYS E  3 166 ? 186.087 194.400 241.951 1.00 35.07 ? 161 LYS C CD  1 
ATOM   6872  C CE  . LYS E  3 166 ? 186.698 193.063 241.581 1.00 35.07 ? 161 LYS C CE  1 
ATOM   6873  N NZ  . LYS E  3 166 ? 188.102 192.929 242.061 1.00 35.07 ? 161 LYS C NZ  1 
ATOM   6874  N N   . GLN E  3 167 ? 185.185 199.787 240.820 1.00 33.99 ? 162 GLN C N   1 
ATOM   6875  C CA  . GLN E  3 167 ? 184.439 200.997 241.124 1.00 33.99 ? 162 GLN C CA  1 
ATOM   6876  C C   . GLN E  3 167 ? 182.956 200.675 241.209 1.00 33.99 ? 162 GLN C C   1 
ATOM   6877  O O   . GLN E  3 167 ? 182.408 199.972 240.358 1.00 33.99 ? 162 GLN C O   1 
ATOM   6878  C CB  . GLN E  3 167 ? 184.675 202.081 240.064 1.00 33.99 ? 162 GLN C CB  1 
ATOM   6879  C CG  . GLN E  3 167 ? 184.360 201.654 238.639 1.00 33.99 ? 162 GLN C CG  1 
ATOM   6880  C CD  . GLN E  3 167 ? 184.662 202.740 237.633 1.00 33.99 ? 162 GLN C CD  1 
ATOM   6881  O OE1 . GLN E  3 167 ? 184.726 203.917 237.977 1.00 33.99 ? 162 GLN C OE1 1 
ATOM   6882  N NE2 . GLN E  3 167 ? 184.856 202.348 236.382 1.00 33.99 ? 162 GLN C NE2 1 
ATOM   6883  N N   . LYS E  3 168 ? 182.313 201.198 242.246 1.00 35.49 ? 163 LYS C N   1 
ATOM   6884  C CA  . LYS E  3 168 ? 180.879 201.047 242.438 1.00 35.49 ? 163 LYS C CA  1 
ATOM   6885  C C   . LYS E  3 168 ? 180.181 202.188 241.714 1.00 35.49 ? 163 LYS C C   1 
ATOM   6886  O O   . LYS E  3 168 ? 180.361 203.356 242.073 1.00 35.49 ? 163 LYS C O   1 
ATOM   6887  C CB  . LYS E  3 168 ? 180.525 201.050 243.923 1.00 35.49 ? 163 LYS C CB  1 
ATOM   6888  C CG  . LYS E  3 168 ? 179.061 200.783 244.215 1.00 35.49 ? 163 LYS C CG  1 
ATOM   6889  C CD  . LYS E  3 168 ? 178.819 200.641 245.705 1.00 35.49 ? 163 LYS C CD  1 
ATOM   6890  C CE  . LYS E  3 168 ? 177.358 200.369 246.004 1.00 35.49 ? 163 LYS C CE  1 
ATOM   6891  N NZ  . LYS E  3 168 ? 177.111 200.215 247.465 1.00 35.49 ? 163 LYS C NZ  1 
ATOM   6892  N N   . VAL E  3 169 ? 179.388 201.848 240.699 1.00 34.41 ? 164 VAL C N   1 
ATOM   6893  C CA  . VAL E  3 169 ? 178.700 202.820 239.863 1.00 34.41 ? 164 VAL C CA  1 
ATOM   6894  C C   . VAL E  3 169 ? 177.219 202.475 239.846 1.00 34.41 ? 164 VAL C C   1 
ATOM   6895  O O   . VAL E  3 169 ? 176.811 201.378 240.224 1.00 34.41 ? 164 VAL C O   1 
ATOM   6896  C CB  . VAL E  3 169 ? 179.265 202.854 238.432 1.00 34.41 ? 164 VAL C CB  1 
ATOM   6897  C CG1 . VAL E  3 169 ? 180.768 203.003 238.470 1.00 34.41 ? 164 VAL C CG1 1 
ATOM   6898  C CG2 . VAL E  3 169 ? 178.883 201.606 237.675 1.00 34.41 ? 164 VAL C CG2 1 
ATOM   6899  N N   . TYR E  3 170 ? 176.413 203.436 239.396 1.00 37.38 ? 165 TYR C N   1 
ATOM   6900  C CA  . TYR E  3 170 ? 174.967 203.291 239.350 1.00 37.38 ? 165 TYR C CA  1 
ATOM   6901  C C   . TYR E  3 170 ? 174.465 203.627 237.956 1.00 37.38 ? 165 TYR C C   1 
ATOM   6902  O O   . TYR E  3 170 ? 175.051 204.438 237.237 1.00 37.38 ? 165 TYR C O   1 
ATOM   6903  C CB  . TYR E  3 170 ? 174.280 204.189 240.379 1.00 37.38 ? 165 TYR C CB  1 
ATOM   6904  C CG  . TYR E  3 170 ? 173.984 205.569 239.860 1.00 37.38 ? 165 TYR C CG  1 
ATOM   6905  C CD1 . TYR E  3 170 ? 174.999 206.489 239.668 1.00 37.38 ? 165 TYR C CD1 1 
ATOM   6906  C CD2 . TYR E  3 170 ? 172.689 205.954 239.560 1.00 37.38 ? 165 TYR C CD2 1 
ATOM   6907  C CE1 . TYR E  3 170 ? 174.734 207.751 239.192 1.00 37.38 ? 165 TYR C CE1 1 
ATOM   6908  C CE2 . TYR E  3 170 ? 172.414 207.213 239.083 1.00 37.38 ? 165 TYR C CE2 1 
ATOM   6909  C CZ  . TYR E  3 170 ? 173.440 208.108 238.901 1.00 37.38 ? 165 TYR C CZ  1 
ATOM   6910  O OH  . TYR E  3 170 ? 173.171 209.368 238.425 1.00 37.38 ? 165 TYR C OH  1 
ATOM   6911  N N   . SER E  3 171 ? 173.360 202.985 237.587 1.00 35.41 ? 166 SER C N   1 
ATOM   6912  C CA  . SER E  3 171 ? 172.747 203.165 236.282 1.00 35.41 ? 166 SER C CA  1 
ATOM   6913  C C   . SER E  3 171 ? 171.267 202.844 236.395 1.00 35.41 ? 166 SER C C   1 
ATOM   6914  O O   . SER E  3 171 ? 170.846 202.130 237.307 1.00 35.41 ? 166 SER C O   1 
ATOM   6915  C CB  . SER E  3 171 ? 173.399 202.266 235.232 1.00 35.41 ? 166 SER C CB  1 
ATOM   6916  O OG  . SER E  3 171 ? 172.756 202.408 233.981 1.00 35.41 ? 166 SER C OG  1 
ATOM   6917  N N   . LEU E  3 172 ? 170.482 203.379 235.465 1.00 37.61 ? 167 LEU C N   1 
ATOM   6918  C CA  . LEU E  3 172 ? 169.057 203.093 235.383 1.00 37.61 ? 167 LEU C CA  1 
ATOM   6919  C C   . LEU E  3 172 ? 168.793 202.085 234.275 1.00 37.61 ? 167 LEU C C   1 
ATOM   6920  O O   . LEU E  3 172 ? 169.287 202.236 233.155 1.00 37.61 ? 167 LEU C O   1 
ATOM   6921  C CB  . LEU E  3 172 ? 168.250 204.363 235.121 1.00 37.61 ? 167 LEU C CB  1 
ATOM   6922  C CG  . LEU E  3 172 ? 168.397 205.522 236.106 1.00 37.61 ? 167 LEU C CG  1 
ATOM   6923  C CD1 . LEU E  3 172 ? 167.377 206.595 235.778 1.00 37.61 ? 167 LEU C CD1 1 
ATOM   6924  C CD2 . LEU E  3 172 ? 168.245 205.067 237.544 1.00 37.61 ? 167 LEU C CD2 1 
ATOM   6925  N N   . PHE E  3 173 ? 168.012 201.056 234.597 1.00 35.76 ? 168 PHE C N   1 
ATOM   6926  C CA  . PHE E  3 173 ? 167.613 200.032 233.644 1.00 35.76 ? 168 PHE C CA  1 
ATOM   6927  C C   . PHE E  3 173 ? 166.101 199.892 233.655 1.00 35.76 ? 168 PHE C C   1 
ATOM   6928  O O   . PHE E  3 173 ? 165.462 199.970 234.706 1.00 35.76 ? 168 PHE C O   1 
ATOM   6929  C CB  . PHE E  3 173 ? 168.236 198.675 233.968 1.00 35.76 ? 168 PHE C CB  1 
ATOM   6930  C CG  . PHE E  3 173 ? 169.721 198.623 233.783 1.00 35.76 ? 168 PHE C CG  1 
ATOM   6931  C CD1 . PHE E  3 173 ? 170.280 198.746 232.527 1.00 35.76 ? 168 PHE C CD1 1 
ATOM   6932  C CD2 . PHE E  3 173 ? 170.557 198.420 234.863 1.00 35.76 ? 168 PHE C CD2 1 
ATOM   6933  C CE1 . PHE E  3 173 ? 171.643 198.688 232.354 1.00 35.76 ? 168 PHE C CE1 1 
ATOM   6934  C CE2 . PHE E  3 173 ? 171.920 198.360 234.694 1.00 35.76 ? 168 PHE C CE2 1 
ATOM   6935  C CZ  . PHE E  3 173 ? 172.464 198.495 233.438 1.00 35.76 ? 168 PHE C CZ  1 
ATOM   6936  N N   . TYR E  3 174 ? 165.536 199.675 232.473 1.00 35.44 ? 169 TYR C N   1 
ATOM   6937  C CA  . TYR E  3 174 ? 164.110 199.425 232.357 1.00 35.44 ? 169 TYR C CA  1 
ATOM   6938  C C   . TYR E  3 174 ? 163.793 198.001 232.789 1.00 35.44 ? 169 TYR C C   1 
ATOM   6939  O O   . TYR E  3 174 ? 164.664 197.129 232.802 1.00 35.44 ? 169 TYR C O   1 
ATOM   6940  C CB  . TYR E  3 174 ? 163.644 199.662 230.926 1.00 35.44 ? 169 TYR C CB  1 
ATOM   6941  C CG  . TYR E  3 174 ? 163.854 201.082 230.463 1.00 35.44 ? 169 TYR C CG  1 
ATOM   6942  C CD1 . TYR E  3 174 ? 162.898 202.054 230.697 1.00 35.44 ? 169 TYR C CD1 1 
ATOM   6943  C CD2 . TYR E  3 174 ? 165.011 201.451 229.800 1.00 35.44 ? 169 TYR C CD2 1 
ATOM   6944  C CE1 . TYR E  3 174 ? 163.085 203.351 230.279 1.00 35.44 ? 169 TYR C CE1 1 
ATOM   6945  C CE2 . TYR E  3 174 ? 165.206 202.747 229.378 1.00 35.44 ? 169 TYR C CE2 1 
ATOM   6946  C CZ  . TYR E  3 174 ? 164.239 203.692 229.621 1.00 35.44 ? 169 TYR C CZ  1 
ATOM   6947  O OH  . TYR E  3 174 ? 164.427 204.986 229.204 1.00 35.44 ? 169 TYR C OH  1 
ATOM   6948  N N   . ARG E  3 175 ? 162.527 197.773 233.143 1.00 38.02 ? 170 ARG C N   1 
ATOM   6949  C CA  . ARG E  3 175 ? 162.138 196.500 233.744 1.00 38.02 ? 170 ARG C CA  1 
ATOM   6950  C C   . ARG E  3 175 ? 162.392 195.332 232.799 1.00 38.02 ? 170 ARG C C   1 
ATOM   6951  O O   . ARG E  3 175 ? 162.763 194.239 233.240 1.00 38.02 ? 170 ARG C O   1 
ATOM   6952  C CB  . ARG E  3 175 ? 160.663 196.551 234.151 1.00 38.02 ? 170 ARG C CB  1 
ATOM   6953  C CG  . ARG E  3 175 ? 160.113 195.286 234.819 1.00 38.02 ? 170 ARG C CG  1 
ATOM   6954  C CD  . ARG E  3 175 ? 160.765 195.011 236.161 1.00 38.02 ? 170 ARG C CD  1 
ATOM   6955  N NE  . ARG E  3 175 ? 160.297 193.762 236.752 1.00 38.02 ? 170 ARG C NE  1 
ATOM   6956  C CZ  . ARG E  3 175 ? 160.756 192.554 236.447 1.00 38.02 ? 170 ARG C CZ  1 
ATOM   6957  N NH1 . ARG E  3 175 ? 161.697 192.374 235.533 1.00 38.02 ? 170 ARG C NH1 1 
ATOM   6958  N NH2 . ARG E  3 175 ? 160.254 191.495 237.075 1.00 38.02 ? 170 ARG C NH2 1 
ATOM   6959  N N   . LEU E  3 176 ? 162.199 195.541 231.497 1.00 35.75 ? 171 LEU C N   1 
ATOM   6960  C CA  . LEU E  3 176 ? 162.354 194.451 230.542 1.00 35.75 ? 171 LEU C CA  1 
ATOM   6961  C C   . LEU E  3 176 ? 163.805 194.016 230.377 1.00 35.75 ? 171 LEU C C   1 
ATOM   6962  O O   . LEU E  3 176 ? 164.049 192.906 229.895 1.00 35.75 ? 171 LEU C O   1 
ATOM   6963  C CB  . LEU E  3 176 ? 161.783 194.858 229.185 1.00 35.75 ? 171 LEU C CB  1 
ATOM   6964  C CG  . LEU E  3 176 ? 160.321 195.308 229.162 1.00 35.75 ? 171 LEU C CG  1 
ATOM   6965  C CD1 . LEU E  3 176 ? 159.958 195.797 227.776 1.00 35.75 ? 171 LEU C CD1 1 
ATOM   6966  C CD2 . LEU E  3 176 ? 159.387 194.191 229.598 1.00 35.75 ? 171 LEU C CD2 1 
ATOM   6967  N N   . ASP E  3 177 ? 164.767 194.854 230.761 1.00 36.44 ? 172 ASP C N   1 
ATOM   6968  C CA  . ASP E  3 177 ? 166.180 194.524 230.633 1.00 36.44 ? 172 ASP C CA  1 
ATOM   6969  C C   . ASP E  3 177 ? 166.741 193.775 231.831 1.00 36.44 ? 172 ASP C C   1 
ATOM   6970  O O   . ASP E  3 177 ? 167.893 193.334 231.773 1.00 36.44 ? 172 ASP C O   1 
ATOM   6971  C CB  . ASP E  3 177 ? 167.001 195.799 230.442 1.00 36.44 ? 172 ASP C CB  1 
ATOM   6972  C CG  . ASP E  3 177 ? 166.763 196.448 229.105 1.00 36.44 ? 172 ASP C CG  1 
ATOM   6973  O OD1 . ASP E  3 177 ? 166.798 195.733 228.084 1.00 36.44 ? 172 ASP C OD1 1 
ATOM   6974  O OD2 . ASP E  3 177 ? 166.541 197.676 229.069 1.00 36.44 ? 172 ASP C OD2 1 
ATOM   6975  N N   . VAL E  3 178 ? 165.973 193.622 232.905 1.00 36.77 ? 173 VAL C N   1 
ATOM   6976  C CA  . VAL E  3 178 ? 166.486 193.191 234.198 1.00 36.77 ? 173 VAL C CA  1 
ATOM   6977  C C   . VAL E  3 178 ? 165.528 192.159 234.776 1.00 36.77 ? 173 VAL C C   1 
ATOM   6978  O O   . VAL E  3 178 ? 164.309 192.362 234.759 1.00 36.77 ? 173 VAL C O   1 
ATOM   6979  C CB  . VAL E  3 178 ? 166.660 194.395 235.141 1.00 36.77 ? 173 VAL C CB  1 
ATOM   6980  C CG1 . VAL E  3 178 ? 167.178 193.957 236.468 1.00 36.77 ? 173 VAL C CG1 1 
ATOM   6981  C CG2 . VAL E  3 178 ? 167.603 195.413 234.523 1.00 36.77 ? 173 VAL C CG2 1 
ATOM   6982  N N   . VAL E  3 179 ? 166.080 191.058 235.284 1.00 38.84 ? 174 VAL C N   1 
ATOM   6983  C CA  . VAL E  3 179 ? 165.310 189.920 235.777 1.00 38.84 ? 174 VAL C CA  1 
ATOM   6984  C C   . VAL E  3 179 ? 165.706 189.652 237.220 1.00 38.84 ? 174 VAL C C   1 
ATOM   6985  O O   . VAL E  3 179 ? 166.870 189.829 237.592 1.00 38.84 ? 174 VAL C O   1 
ATOM   6986  C CB  . VAL E  3 179 ? 165.529 188.665 234.914 1.00 38.84 ? 174 VAL C CB  1 
ATOM   6987  C CG1 . VAL E  3 179 ? 166.974 188.175 234.999 1.00 38.84 ? 174 VAL C CG1 1 
ATOM   6988  C CG2 . VAL E  3 179 ? 164.571 187.563 235.328 1.00 38.84 ? 174 VAL C CG2 1 
ATOM   6989  N N   . GLN E  3 180 ? 164.742 189.211 238.020 1.00 41.29 ? 175 GLN C N   1 
ATOM   6990  C CA  . GLN E  3 180 ? 164.967 189.019 239.445 1.00 41.29 ? 175 GLN C CA  1 
ATOM   6991  C C   . GLN E  3 180 ? 165.604 187.664 239.720 1.00 41.29 ? 175 GLN C C   1 
ATOM   6992  O O   . GLN E  3 180 ? 165.256 186.658 239.098 1.00 41.29 ? 175 GLN C O   1 
ATOM   6993  C CB  . GLN E  3 180 ? 163.644 189.145 240.195 1.00 41.29 ? 175 GLN C CB  1 
ATOM   6994  C CG  . GLN E  3 180 ? 163.774 189.256 241.703 1.00 41.29 ? 175 GLN C CG  1 
ATOM   6995  C CD  . GLN E  3 180 ? 162.472 189.671 242.369 1.00 41.29 ? 175 GLN C CD  1 
ATOM   6996  O OE1 . GLN E  3 180 ? 161.487 189.978 241.699 1.00 41.29 ? 175 GLN C OE1 1 
ATOM   6997  N NE2 . GLN E  3 180 ? 162.465 189.685 243.696 1.00 41.29 ? 175 GLN C NE2 1 
ATOM   6998  N N   . ILE E  3 181 ? 166.551 187.648 240.661 1.00 41.90 ? 176 ILE C N   1 
ATOM   6999  C CA  . ILE E  3 181 ? 167.208 186.433 241.119 1.00 41.90 ? 176 ILE C CA  1 
ATOM   7000  C C   . ILE E  3 181 ? 167.230 186.446 242.640 1.00 41.90 ? 176 ILE C C   1 
ATOM   7001  O O   . ILE E  3 181 ? 167.088 187.491 243.277 1.00 41.90 ? 176 ILE C O   1 
ATOM   7002  C CB  . ILE E  3 181 ? 168.642 186.281 240.565 1.00 41.90 ? 176 ILE C CB  1 
ATOM   7003  C CG1 . ILE E  3 181 ? 169.457 187.561 240.789 1.00 41.90 ? 176 ILE C CG1 1 
ATOM   7004  C CG2 . ILE E  3 181 ? 168.601 185.930 239.089 1.00 41.90 ? 176 ILE C CG2 1 
ATOM   7005  C CD1 . ILE E  3 181 ? 170.917 187.419 240.430 1.00 41.90 ? 176 ILE C CD1 1 
ATOM   7006  N N   . ASN E  3 182 ? 167.429 185.261 243.217 1.00 48.59 ? 177 ASN C N   1 
ATOM   7007  C CA  . ASN E  3 182 ? 167.407 185.075 244.666 1.00 48.59 ? 177 ASN C CA  1 
ATOM   7008  C C   . ASN E  3 182 ? 166.095 185.593 245.250 1.00 48.59 ? 177 ASN C C   1 
ATOM   7009  O O   . ASN E  3 182 ? 166.069 186.391 246.189 1.00 48.59 ? 177 ASN C O   1 
ATOM   7010  C CB  . ASN E  3 182 ? 168.610 185.752 245.326 1.00 48.59 ? 177 ASN C CB  1 
ATOM   7011  C CG  . ASN E  3 182 ? 169.932 185.163 244.871 1.00 48.59 ? 177 ASN C CG  1 
ATOM   7012  O OD1 . ASN E  3 182 ? 170.008 183.992 244.504 1.00 48.59 ? 177 ASN C OD1 1 
ATOM   7013  N ND2 . ASN E  3 182 ? 170.983 185.974 244.896 1.00 48.59 ? 177 ASN C ND2 1 
ATOM   7014  N N   . GLU E  3 183 ? 164.989 185.135 244.657 1.00 53.29 ? 178 GLU C N   1 
ATOM   7015  C CA  . GLU E  3 183 ? 163.672 185.603 245.074 1.00 53.29 ? 178 GLU C CA  1 
ATOM   7016  C C   . GLU E  3 183 ? 163.381 185.222 246.520 1.00 53.29 ? 178 GLU C C   1 
ATOM   7017  O O   . GLU E  3 183 ? 162.900 186.050 247.303 1.00 53.29 ? 178 GLU C O   1 
ATOM   7018  C CB  . GLU E  3 183 ? 162.604 185.031 244.141 1.00 53.29 ? 178 GLU C CB  1 
ATOM   7019  C CG  . GLU E  3 183 ? 161.203 185.567 244.381 1.00 53.29 ? 178 GLU C CG  1 
ATOM   7020  C CD  . GLU E  3 183 ? 160.201 185.033 243.381 1.00 53.29 ? 178 GLU C CD  1 
ATOM   7021  O OE1 . GLU E  3 183 ? 160.624 184.361 242.418 1.00 53.29 ? 178 GLU C OE1 1 
ATOM   7022  O OE2 . GLU E  3 183 ? 158.990 185.283 243.558 1.00 53.29 ? 178 GLU C OE2 1 
ATOM   7023  N N   . ASN E  3 184 ? 163.676 183.981 246.895 1.00 54.97 ? 179 ASN C N   1 
ATOM   7024  C CA  . ASN E  3 184 ? 163.403 183.495 248.242 1.00 54.97 ? 179 ASN C CA  1 
ATOM   7025  C C   . ASN E  3 184 ? 164.584 183.765 249.166 1.00 54.97 ? 179 ASN C C   1 
ATOM   7026  O O   . ASN E  3 184 ? 164.416 183.920 250.375 1.00 54.97 ? 179 ASN C O   1 
ATOM   7027  C CB  . ASN E  3 184 ? 163.089 182.001 248.212 1.00 54.97 ? 179 ASN C CB  1 
ATOM   7028  C CG  . ASN E  3 184 ? 162.005 181.657 247.213 1.00 54.97 ? 179 ASN C CG  1 
ATOM   7029  O OD1 . ASN E  3 184 ? 161.131 182.474 246.925 1.00 54.97 ? 179 ASN C OD1 1 
ATOM   7030  N ND2 . ASN E  3 184 ? 162.058 180.445 246.673 1.00 54.97 ? 179 ASN C ND2 1 
ATOM   7031  N N   . ASN E  3 193 ? 164.914 189.258 245.897 1.00 44.76 ? 188 ASN C N   1 
ATOM   7032  C CA  . ASN E  3 193 ? 164.129 190.324 246.510 1.00 44.76 ? 188 ASN C CA  1 
ATOM   7033  C C   . ASN E  3 193 ? 164.625 191.687 246.044 1.00 44.76 ? 188 ASN C C   1 
ATOM   7034  O O   . ASN E  3 193 ? 163.849 192.506 245.556 1.00 44.76 ? 188 ASN C O   1 
ATOM   7035  C CB  . ASN E  3 193 ? 164.197 190.227 248.035 1.00 44.76 ? 188 ASN C CB  1 
ATOM   7036  C CG  . ASN E  3 193 ? 163.438 191.342 248.727 1.00 44.76 ? 188 ASN C CG  1 
ATOM   7037  O OD1 . ASN E  3 193 ? 162.492 191.903 248.173 1.00 44.76 ? 188 ASN C OD1 1 
ATOM   7038  N ND2 . ASN E  3 193 ? 163.851 191.669 249.946 1.00 44.76 ? 188 ASN C ND2 1 
ATOM   7039  N N   . LYS E  3 194 ? 165.930 191.912 246.209 1.00 40.92 ? 189 LYS C N   1 
ATOM   7040  C CA  . LYS E  3 194 ? 166.579 193.159 245.833 1.00 40.92 ? 189 LYS C CA  1 
ATOM   7041  C C   . LYS E  3 194 ? 167.659 192.983 244.778 1.00 40.92 ? 189 LYS C C   1 
ATOM   7042  O O   . LYS E  3 194 ? 168.000 193.959 244.107 1.00 40.92 ? 189 LYS C O   1 
ATOM   7043  C CB  . LYS E  3 194 ? 167.199 193.820 247.073 1.00 40.92 ? 189 LYS C CB  1 
ATOM   7044  C CG  . LYS E  3 194 ? 167.794 195.198 246.847 1.00 40.92 ? 189 LYS C CG  1 
ATOM   7045  C CD  . LYS E  3 194 ? 168.272 195.797 248.159 1.00 40.92 ? 189 LYS C CD  1 
ATOM   7046  C CE  . LYS E  3 194 ? 168.973 197.125 247.943 1.00 40.92 ? 189 LYS C CE  1 
ATOM   7047  N NZ  . LYS E  3 194 ? 169.466 197.706 249.217 1.00 40.92 ? 189 LYS C NZ  1 
ATOM   7048  N N   . GLU E  3 195 ? 168.199 191.778 244.616 1.00 40.71 ? 190 GLU C N   1 
ATOM   7049  C CA  . GLU E  3 195 ? 169.263 191.530 243.656 1.00 40.71 ? 190 GLU C CA  1 
ATOM   7050  C C   . GLU E  3 195 ? 168.684 191.094 242.320 1.00 40.71 ? 190 GLU C C   1 
ATOM   7051  O O   . GLU E  3 195 ? 167.811 190.225 242.262 1.00 40.71 ? 190 GLU C O   1 
ATOM   7052  C CB  . GLU E  3 195 ? 170.219 190.458 244.175 1.00 40.71 ? 190 GLU C CB  1 
ATOM   7053  C CG  . GLU E  3 195 ? 170.960 190.862 245.429 1.00 40.71 ? 190 GLU C CG  1 
ATOM   7054  C CD  . GLU E  3 195 ? 172.052 189.885 245.794 1.00 40.71 ? 190 GLU C CD  1 
ATOM   7055  O OE1 . GLU E  3 195 ? 172.111 188.802 245.178 1.00 40.71 ? 190 GLU C OE1 1 
ATOM   7056  O OE2 . GLU E  3 195 ? 172.855 190.201 246.695 1.00 40.71 ? 190 GLU C OE2 1 
ATOM   7057  N N   . TYR E  3 196 ? 169.185 191.701 241.247 1.00 39.07 ? 191 TYR C N   1 
ATOM   7058  C CA  . TYR E  3 196 ? 168.815 191.346 239.887 1.00 39.07 ? 191 TYR C CA  1 
ATOM   7059  C C   . TYR E  3 196 ? 170.075 191.136 239.062 1.00 39.07 ? 191 TYR C C   1 
ATOM   7060  O O   . TYR E  3 196 ? 171.156 191.609 239.416 1.00 39.07 ? 191 TYR C O   1 
ATOM   7061  C CB  . TYR E  3 196 ? 167.980 192.428 239.199 1.00 39.07 ? 191 TYR C CB  1 
ATOM   7062  C CG  . TYR E  3 196 ? 166.694 192.845 239.877 1.00 39.07 ? 191 TYR C CG  1 
ATOM   7063  C CD1 . TYR E  3 196 ? 166.705 193.663 240.988 1.00 39.07 ? 191 TYR C CD1 1 
ATOM   7064  C CD2 . TYR E  3 196 ? 165.463 192.462 239.366 1.00 39.07 ? 191 TYR C CD2 1 
ATOM   7065  C CE1 . TYR E  3 196 ? 165.530 194.062 241.592 1.00 39.07 ? 191 TYR C CE1 1 
ATOM   7066  C CE2 . TYR E  3 196 ? 164.287 192.853 239.962 1.00 39.07 ? 191 TYR C CE2 1 
ATOM   7067  C CZ  . TYR E  3 196 ? 164.325 193.654 241.072 1.00 39.07 ? 191 TYR C CZ  1 
ATOM   7068  O OH  . TYR E  3 196 ? 163.150 194.046 241.668 1.00 39.07 ? 191 TYR C OH  1 
ATOM   7069  N N   . ARG E  3 197 ? 169.913 190.426 237.949 1.00 38.87 ? 192 ARG C N   1 
ATOM   7070  C CA  . ARG E  3 197 ? 170.931 190.314 236.917 1.00 38.87 ? 192 ARG C CA  1 
ATOM   7071  C C   . ARG E  3 197 ? 170.375 190.902 235.632 1.00 38.87 ? 192 ARG C C   1 
ATOM   7072  O O   . ARG E  3 197 ? 169.188 191.216 235.538 1.00 38.87 ? 192 ARG C O   1 
ATOM   7073  C CB  . ARG E  3 197 ? 171.358 188.859 236.686 1.00 38.87 ? 192 ARG C CB  1 
ATOM   7074  C CG  . ARG E  3 197 ? 170.243 187.944 236.203 1.00 38.87 ? 192 ARG C CG  1 
ATOM   7075  C CD  . ARG E  3 197 ? 170.706 186.507 236.089 1.00 38.87 ? 192 ARG C CD  1 
ATOM   7076  N NE  . ARG E  3 197 ? 169.613 185.615 235.720 1.00 38.87 ? 192 ARG C NE  1 
ATOM   7077  C CZ  . ARG E  3 197 ? 169.083 185.524 234.508 1.00 38.87 ? 192 ARG C CZ  1 
ATOM   7078  N NH1 . ARG E  3 197 ? 169.506 186.276 233.504 1.00 38.87 ? 192 ARG C NH1 1 
ATOM   7079  N NH2 . ARG E  3 197 ? 168.097 184.659 234.295 1.00 38.87 ? 192 ARG C NH2 1 
ATOM   7080  N N   . LEU E  3 198 ? 171.242 191.055 234.638 1.00 36.67 ? 193 LEU C N   1 
ATOM   7081  C CA  . LEU E  3 198 ? 170.768 191.432 233.317 1.00 36.67 ? 193 LEU C CA  1 
ATOM   7082  C C   . LEU E  3 198 ? 170.041 190.258 232.673 1.00 36.67 ? 193 LEU C C   1 
ATOM   7083  O O   . LEU E  3 198 ? 170.330 189.092 232.952 1.00 36.67 ? 193 LEU C O   1 
ATOM   7084  C CB  . LEU E  3 198 ? 171.929 191.884 232.435 1.00 36.67 ? 193 LEU C CB  1 
ATOM   7085  C CG  . LEU E  3 198 ? 172.681 193.136 232.883 1.00 36.67 ? 193 LEU C CG  1 
ATOM   7086  C CD1 . LEU E  3 198 ? 173.791 193.444 231.898 1.00 36.67 ? 193 LEU C CD1 1 
ATOM   7087  C CD2 . LEU E  3 198 ? 171.754 194.328 233.023 1.00 36.67 ? 193 LEU C CD2 1 
ATOM   7088  N N   . ILE E  3 199 ? 169.078 190.580 231.805 1.00 37.66 ? 194 ILE C N   1 
ATOM   7089  C CA  . ILE E  3 199 ? 168.226 189.549 231.217 1.00 37.66 ? 194 ILE C CA  1 
ATOM   7090  C C   . ILE E  3 199 ? 169.041 188.585 230.369 1.00 37.66 ? 194 ILE C C   1 
ATOM   7091  O O   . ILE E  3 199 ? 168.686 187.408 230.250 1.00 37.66 ? 194 ILE C O   1 
ATOM   7092  C CB  . ILE E  3 199 ? 167.090 190.202 230.401 1.00 37.66 ? 194 ILE C CB  1 
ATOM   7093  C CG1 . ILE E  3 199 ? 166.042 189.172 229.964 1.00 37.66 ? 194 ILE C CG1 1 
ATOM   7094  C CG2 . ILE E  3 199 ? 167.636 190.890 229.164 1.00 37.66 ? 194 ILE C CG2 1 
ATOM   7095  C CD1 . ILE E  3 199 ? 165.267 188.539 231.095 1.00 37.66 ? 194 ILE C CD1 1 
ATOM   7096  N N   . ASN E  3 200 ? 170.132 189.058 229.768 1.00 38.16 ? 195 ASN C N   1 
ATOM   7097  C CA  . ASN E  3 200 ? 171.006 188.233 228.943 1.00 38.16 ? 195 ASN C CA  1 
ATOM   7098  C C   . ASN E  3 200 ? 172.284 187.831 229.672 1.00 38.16 ? 195 ASN C C   1 
ATOM   7099  O O   . ASN E  3 200 ? 173.357 187.792 229.063 1.00 38.16 ? 195 ASN C O   1 
ATOM   7100  C CB  . ASN E  3 200 ? 171.323 188.963 227.639 1.00 38.16 ? 195 ASN C CB  1 
ATOM   7101  C CG  . ASN E  3 200 ? 170.140 188.992 226.703 1.00 38.16 ? 195 ASN C CG  1 
ATOM   7102  O OD1 . ASN E  3 200 ? 169.497 190.023 226.524 1.00 38.16 ? 195 ASN C OD1 1 
ATOM   7103  N ND2 . ASN E  3 200 ? 169.837 187.849 226.106 1.00 38.16 ? 195 ASN C ND2 1 
ATOM   7104  N N   . CYS E  3 201 ? 172.194 187.550 230.971 1.00 41.17 ? 196 CYS C N   1 
ATOM   7105  C CA  . CYS E  3 201 ? 173.327 186.971 231.681 1.00 41.17 ? 196 CYS C CA  1 
ATOM   7106  C C   . CYS E  3 201 ? 173.498 185.489 231.384 1.00 41.17 ? 196 CYS C C   1 
ATOM   7107  O O   . CYS E  3 201 ? 174.635 185.007 231.357 1.00 41.17 ? 196 CYS C O   1 
ATOM   7108  C CB  . CYS E  3 201 ? 173.169 187.157 233.190 1.00 41.17 ? 196 CYS C CB  1 
ATOM   7109  S SG  . CYS E  3 201 ? 174.077 188.536 233.927 1.00 41.17 ? 196 CYS C SG  1 
ATOM   7110  N N   . ASN E  3 202 ? 172.403 184.756 231.167 1.00 41.41 ? 197 ASN C N   1 
ATOM   7111  C CA  . ASN E  3 202 ? 172.446 183.299 231.091 1.00 41.41 ? 197 ASN C CA  1 
ATOM   7112  C C   . ASN E  3 202 ? 172.343 182.741 229.679 1.00 41.41 ? 197 ASN C C   1 
ATOM   7113  O O   . ASN E  3 202 ? 172.440 181.521 229.518 1.00 41.41 ? 197 ASN C O   1 
ATOM   7114  C CB  . ASN E  3 202 ? 171.323 182.689 231.942 1.00 41.41 ? 197 ASN C CB  1 
ATOM   7115  C CG  . ASN E  3 202 ? 169.943 183.068 231.454 1.00 41.41 ? 197 ASN C CG  1 
ATOM   7116  O OD1 . ASN E  3 202 ? 169.766 184.086 230.793 1.00 41.41 ? 197 ASN C OD1 1 
ATOM   7117  N ND2 . ASN E  3 202 ? 168.953 182.246 231.785 1.00 41.41 ? 197 ASN C ND2 1 
ATOM   7118  N N   . THR E  3 203 ? 172.151 183.583 228.660 1.00 41.81 ? 198 THR C N   1 
ATOM   7119  C CA  . THR E  3 203 ? 172.000 183.126 227.283 1.00 41.81 ? 198 THR C CA  1 
ATOM   7120  C C   . THR E  3 203 ? 173.095 183.599 226.344 1.00 41.81 ? 198 THR C C   1 
ATOM   7121  O O   . THR E  3 203 ? 173.492 182.837 225.463 1.00 41.81 ? 198 THR C O   1 
ATOM   7122  C CB  . THR E  3 203 ? 170.653 183.582 226.708 1.00 41.81 ? 198 THR C CB  1 
ATOM   7123  O OG1 . THR E  3 203 ? 170.577 185.011 226.724 1.00 41.81 ? 198 THR C OG1 1 
ATOM   7124  C CG2 . THR E  3 203 ? 169.500 183.007 227.511 1.00 41.81 ? 198 THR C CG2 1 
ATOM   7125  N N   . SER E  3 204 ? 173.593 184.823 226.501 1.00 39.26 ? 199 SER C N   1 
ATOM   7126  C CA  . SER E  3 204 ? 174.451 185.408 225.479 1.00 39.26 ? 199 SER C CA  1 
ATOM   7127  C C   . SER E  3 204 ? 175.340 186.481 226.082 1.00 39.26 ? 199 SER C C   1 
ATOM   7128  O O   . SER E  3 204 ? 175.079 186.995 227.171 1.00 39.26 ? 199 SER C O   1 
ATOM   7129  C CB  . SER E  3 204 ? 173.618 186.007 224.350 1.00 39.26 ? 199 SER C CB  1 
ATOM   7130  O OG  . SER E  3 204 ? 172.706 186.966 224.857 1.00 39.26 ? 199 SER C OG  1 
ATOM   7131  N N   . ALA E  3 205 ? 176.394 186.815 225.344 1.00 36.74 ? 200 ALA C N   1 
ATOM   7132  C CA  . ALA E  3 205 ? 177.252 187.933 225.694 1.00 36.74 ? 200 ALA C CA  1 
ATOM   7133  C C   . ALA E  3 205 ? 176.710 189.214 225.076 1.00 36.74 ? 200 ALA C C   1 
ATOM   7134  O O   . ALA E  3 205 ? 176.314 189.245 223.908 1.00 36.74 ? 200 ALA C O   1 
ATOM   7135  C CB  . ALA E  3 205 ? 178.680 187.684 225.216 1.00 36.74 ? 200 ALA C CB  1 
ATOM   7136  N N   . ILE E  3 206 ? 176.708 190.280 225.869 1.00 34.88 ? 201 ILE C N   1 
ATOM   7137  C CA  . ILE E  3 206 ? 176.073 191.540 225.503 1.00 34.88 ? 201 ILE C CA  1 
ATOM   7138  C C   . ILE E  3 206 ? 177.134 192.440 224.889 1.00 34.88 ? 201 ILE C C   1 
ATOM   7139  O O   . ILE E  3 206 ? 178.132 192.771 225.540 1.00 34.88 ? 201 ILE C O   1 
ATOM   7140  C CB  . ILE E  3 206 ? 175.410 192.213 226.713 1.00 34.88 ? 201 ILE C CB  1 
ATOM   7141  C CG1 . ILE E  3 206 ? 174.254 191.358 227.243 1.00 34.88 ? 201 ILE C CG1 1 
ATOM   7142  C CG2 . ILE E  3 206 ? 174.902 193.583 226.329 1.00 34.88 ? 201 ILE C CG2 1 
ATOM   7143  C CD1 . ILE E  3 206 ? 173.817 191.714 228.645 1.00 34.88 ? 201 ILE C CD1 1 
ATOM   7144  N N   . THR E  3 207 ? 176.912 192.842 223.641 1.00 32.70 ? 202 THR C N   1 
ATOM   7145  C CA  . THR E  3 207 ? 177.790 193.752 222.919 1.00 32.70 ? 202 THR C CA  1 
ATOM   7146  C C   . THR E  3 207 ? 177.141 195.124 222.863 1.00 32.70 ? 202 THR C C   1 
ATOM   7147  O O   . THR E  3 207 ? 175.947 195.235 222.582 1.00 32.70 ? 202 THR C O   1 
ATOM   7148  C CB  . THR E  3 207 ? 178.057 193.252 221.501 1.00 32.70 ? 202 THR C CB  1 
ATOM   7149  O OG1 . THR E  3 207 ? 178.710 191.978 221.551 1.00 32.70 ? 202 THR C OG1 1 
ATOM   7150  C CG2 . THR E  3 207 ? 178.925 194.238 220.748 1.00 32.70 ? 202 THR C CG2 1 
ATOM   7151  N N   . GLN E  3 208 ? 177.915 196.163 223.136 1.00 32.89 ? 203 GLN C N   1 
ATOM   7152  C CA  . GLN E  3 208 ? 177.390 197.515 223.054 1.00 32.89 ? 203 GLN C CA  1 
ATOM   7153  C C   . GLN E  3 208 ? 177.391 197.986 221.610 1.00 32.89 ? 203 GLN C C   1 
ATOM   7154  O O   . GLN E  3 208 ? 178.311 197.688 220.847 1.00 32.89 ? 203 GLN C O   1 
ATOM   7155  C CB  . GLN E  3 208 ? 178.222 198.472 223.899 1.00 32.89 ? 203 GLN C CB  1 
ATOM   7156  C CG  . GLN E  3 208 ? 177.583 199.824 224.117 1.00 32.89 ? 203 GLN C CG  1 
ATOM   7157  C CD  . GLN E  3 208 ? 178.461 200.759 224.907 1.00 32.89 ? 203 GLN C CD  1 
ATOM   7158  O OE1 . GLN E  3 208 ? 178.290 200.918 226.113 1.00 32.89 ? 203 GLN C OE1 1 
ATOM   7159  N NE2 . GLN E  3 208 ? 179.407 201.392 224.231 1.00 32.89 ? 203 GLN C NE2 1 
ATOM   7160  N N   . ALA E  3 209 ? 176.349 198.716 221.233 1.00 35.58 ? 204 ALA C N   1 
ATOM   7161  C CA  . ALA E  3 209 ? 176.369 199.411 219.958 1.00 35.58 ? 204 ALA C CA  1 
ATOM   7162  C C   . ALA E  3 209 ? 177.340 200.576 220.041 1.00 35.58 ? 204 ALA C C   1 
ATOM   7163  O O   . ALA E  3 209 ? 177.365 201.308 221.032 1.00 35.58 ? 204 ALA C O   1 
ATOM   7164  C CB  . ALA E  3 209 ? 174.975 199.910 219.595 1.00 35.58 ? 204 ALA C CB  1 
ATOM   7165  N N   . CYS E  3 210 ? 178.150 200.740 219.003 1.00 42.14 ? 205 CYS C N   1 
ATOM   7166  C CA  . CYS E  3 210 ? 179.135 201.809 219.010 1.00 42.14 ? 205 CYS C CA  1 
ATOM   7167  C C   . CYS E  3 210 ? 178.430 203.166 219.073 1.00 42.14 ? 205 CYS C C   1 
ATOM   7168  O O   . CYS E  3 210 ? 177.455 203.386 218.350 1.00 42.14 ? 205 CYS C O   1 
ATOM   7169  C CB  . CYS E  3 210 ? 180.002 201.747 217.756 1.00 42.14 ? 205 CYS C CB  1 
ATOM   7170  S SG  . CYS E  3 210 ? 181.310 200.500 217.738 1.00 42.14 ? 205 CYS C SG  1 
ATOM   7171  N N   . PRO E  3 211 ? 178.882 204.093 219.917 1.00 42.13 ? 206 PRO C N   1 
ATOM   7172  C CA  . PRO E  3 211 ? 178.321 205.443 219.862 1.00 42.13 ? 206 PRO C CA  1 
ATOM   7173  C C   . PRO E  3 211 ? 178.788 206.155 218.605 1.00 42.13 ? 206 PRO C C   1 
ATOM   7174  O O   . PRO E  3 211 ? 179.792 205.790 217.991 1.00 42.13 ? 206 PRO C O   1 
ATOM   7175  C CB  . PRO E  3 211 ? 178.875 206.110 221.120 1.00 42.13 ? 206 PRO C CB  1 
ATOM   7176  C CG  . PRO E  3 211 ? 180.192 205.475 221.279 1.00 42.13 ? 206 PRO C CG  1 
ATOM   7177  C CD  . PRO E  3 211 ? 179.986 204.034 220.894 1.00 42.13 ? 206 PRO C CD  1 
ATOM   7178  N N   . LYS E  3 212 ? 178.037 207.185 218.222 1.00 51.52 ? 207 LYS C N   1 
ATOM   7179  C CA  . LYS E  3 212 ? 178.301 207.927 216.990 1.00 51.52 ? 207 LYS C CA  1 
ATOM   7180  C C   . LYS E  3 212 ? 178.293 207.007 215.774 1.00 51.52 ? 207 LYS C C   1 
ATOM   7181  O O   . LYS E  3 212 ? 179.062 207.202 214.832 1.00 51.52 ? 207 LYS C O   1 
ATOM   7182  C CB  . LYS E  3 212 ? 179.629 208.687 217.066 1.00 51.52 ? 207 LYS C CB  1 
ATOM   7183  C CG  . LYS E  3 212 ? 179.748 209.620 218.258 1.00 51.52 ? 207 LYS C CG  1 
ATOM   7184  C CD  . LYS E  3 212 ? 181.059 210.387 218.233 1.00 51.52 ? 207 LYS C CD  1 
ATOM   7185  C CE  . LYS E  3 212 ? 181.156 211.343 219.409 1.00 51.52 ? 207 LYS C CE  1 
ATOM   7186  N NZ  . LYS E  3 212 ? 182.431 212.111 219.409 1.00 51.52 ? 207 LYS C NZ  1 
ATOM   7187  N N   . VAL E  3 213 ? 177.442 205.984 215.804 1.00 46.70 ? 208 VAL C N   1 
ATOM   7188  C CA  . VAL E  3 213 ? 177.207 205.099 214.672 1.00 46.70 ? 208 VAL C CA  1 
ATOM   7189  C C   . VAL E  3 213 ? 175.710 204.864 214.592 1.00 46.70 ? 208 VAL C C   1 
ATOM   7190  O O   . VAL E  3 213 ? 175.160 204.076 215.369 1.00 46.70 ? 208 VAL C O   1 
ATOM   7191  C CB  . VAL E  3 213 ? 177.960 203.763 214.814 1.00 46.70 ? 208 VAL C CB  1 
ATOM   7192  C CG1 . VAL E  3 213 ? 177.640 202.850 213.642 1.00 46.70 ? 208 VAL C CG1 1 
ATOM   7193  C CG2 . VAL E  3 213 ? 179.459 204.010 214.920 1.00 46.70 ? 208 VAL C CG2 1 
ATOM   7194  N N   . SER E  3 214 ? 175.057 205.531 213.652 1.00 47.53 ? 209 SER C N   1 
ATOM   7195  C CA  . SER E  3 214 ? 173.606 205.584 213.598 1.00 47.53 ? 209 SER C CA  1 
ATOM   7196  C C   . SER E  3 214 ? 173.086 204.536 212.629 1.00 47.53 ? 209 SER C C   1 
ATOM   7197  O O   . SER E  3 214 ? 173.594 204.402 211.511 1.00 47.53 ? 209 SER C O   1 
ATOM   7198  C CB  . SER E  3 214 ? 173.121 206.970 213.171 1.00 47.53 ? 209 SER C CB  1 
ATOM   7199  O OG  . SER E  3 214 ? 171.708 207.049 213.231 1.00 47.53 ? 209 SER C OG  1 
ATOM   7200  N N   . PHE E  3 215 ? 172.071 203.794 213.068 1.00 44.34 ? 210 PHE C N   1 
ATOM   7201  C CA  . PHE E  3 215 ? 171.370 202.838 212.224 1.00 44.34 ? 210 PHE C CA  1 
ATOM   7202  C C   . PHE E  3 215 ? 170.171 203.468 211.534 1.00 44.34 ? 210 PHE C C   1 
ATOM   7203  O O   . PHE E  3 215 ? 169.206 202.764 211.221 1.00 44.34 ? 210 PHE C O   1 
ATOM   7204  C CB  . PHE E  3 215 ? 170.921 201.630 213.048 1.00 44.34 ? 210 PHE C CB  1 
ATOM   7205  C CG  . PHE E  3 215 ? 172.050 200.892 213.706 1.00 44.34 ? 210 PHE C CG  1 
ATOM   7206  C CD1 . PHE E  3 215 ? 172.945 200.155 212.949 1.00 44.34 ? 210 PHE C CD1 1 
ATOM   7207  C CD2 . PHE E  3 215 ? 172.212 200.925 215.082 1.00 44.34 ? 210 PHE C CD2 1 
ATOM   7208  C CE1 . PHE E  3 215 ? 173.983 199.473 213.551 1.00 44.34 ? 210 PHE C CE1 1 
ATOM   7209  C CE2 . PHE E  3 215 ? 173.248 200.244 215.687 1.00 44.34 ? 210 PHE C CE2 1 
ATOM   7210  C CZ  . PHE E  3 215 ? 174.134 199.517 214.921 1.00 44.34 ? 210 PHE C CZ  1 
ATOM   7211  N N   . GLU E  3 216 ? 170.204 204.773 211.304 1.00 47.64 ? 211 GLU C N   1 
ATOM   7212  C CA  . GLU E  3 216 ? 169.091 205.473 210.690 1.00 47.64 ? 211 GLU C CA  1 
ATOM   7213  C C   . GLU E  3 216 ? 168.875 204.942 209.273 1.00 47.64 ? 211 GLU C C   1 
ATOM   7214  O O   . GLU E  3 216 ? 169.848 204.854 208.510 1.00 47.64 ? 211 GLU C O   1 
ATOM   7215  C CB  . GLU E  3 216 ? 169.378 206.970 210.656 1.00 47.64 ? 211 GLU C CB  1 
ATOM   7216  C CG  . GLU E  3 216 ? 168.222 207.817 210.162 1.00 47.64 ? 211 GLU C CG  1 
ATOM   7217  C CD  . GLU E  3 216 ? 168.573 209.287 210.105 1.00 47.64 ? 211 GLU C CD  1 
ATOM   7218  O OE1 . GLU E  3 216 ? 169.732 209.634 210.419 1.00 47.64 ? 211 GLU C OE1 1 
ATOM   7219  O OE2 . GLU E  3 216 ? 167.692 210.095 209.745 1.00 47.64 ? 211 GLU C OE2 1 
ATOM   7220  N N   . PRO E  3 217 ? 167.655 204.566 208.880 1.00 43.31 ? 212 PRO C N   1 
ATOM   7221  C CA  . PRO E  3 217 ? 167.453 204.134 207.493 1.00 43.31 ? 212 PRO C CA  1 
ATOM   7222  C C   . PRO E  3 217 ? 167.754 205.253 206.507 1.00 43.31 ? 212 PRO C C   1 
ATOM   7223  O O   . PRO E  3 217 ? 167.353 206.402 206.703 1.00 43.31 ? 212 PRO C O   1 
ATOM   7224  C CB  . PRO E  3 217 ? 165.975 203.735 207.456 1.00 43.31 ? 212 PRO C CB  1 
ATOM   7225  C CG  . PRO E  3 217 ? 165.633 203.427 208.843 1.00 43.31 ? 212 PRO C CG  1 
ATOM   7226  C CD  . PRO E  3 217 ? 166.424 204.378 209.669 1.00 43.31 ? 212 PRO C CD  1 
ATOM   7227  N N   . ILE E  3 218 ? 168.468 204.898 205.445 1.00 47.89 ? 213 ILE C N   1 
ATOM   7228  C CA  . ILE E  3 218 ? 168.723 205.777 204.311 1.00 47.89 ? 213 ILE C CA  1 
ATOM   7229  C C   . ILE E  3 218 ? 168.186 205.054 203.084 1.00 47.89 ? 213 ILE C C   1 
ATOM   7230  O O   . ILE E  3 218 ? 168.208 203.823 203.054 1.00 47.89 ? 213 ILE C O   1 
ATOM   7231  C CB  . ILE E  3 218 ? 170.221 206.095 204.142 1.00 47.89 ? 213 ILE C CB  1 
ATOM   7232  C CG1 . ILE E  3 218 ? 170.727 206.888 205.353 1.00 47.89 ? 213 ILE C CG1 1 
ATOM   7233  C CG2 . ILE E  3 218 ? 170.504 206.896 202.854 1.00 47.89 ? 213 ILE C CG2 1 
ATOM   7234  C CD1 . ILE E  3 218 ? 172.239 206.983 205.462 1.00 47.89 ? 213 ILE C CD1 1 
ATOM   7235  N N   . PRO E  3 219 ? 167.670 205.751 202.069 1.00 45.52 ? 214 PRO C N   1 
ATOM   7236  C CA  . PRO E  3 219 ? 167.270 205.048 200.845 1.00 45.52 ? 214 PRO C CA  1 
ATOM   7237  C C   . PRO E  3 219 ? 168.430 204.278 200.234 1.00 45.52 ? 214 PRO C C   1 
ATOM   7238  O O   . PRO E  3 219 ? 169.544 204.788 200.114 1.00 45.52 ? 214 PRO C O   1 
ATOM   7239  C CB  . PRO E  3 219 ? 166.795 206.180 199.931 1.00 45.52 ? 214 PRO C CB  1 
ATOM   7240  C CG  . PRO E  3 219 ? 166.282 207.194 200.858 1.00 45.52 ? 214 PRO C CG  1 
ATOM   7241  C CD  . PRO E  3 219 ? 167.200 207.149 202.047 1.00 45.52 ? 214 PRO C CD  1 
ATOM   7242  N N   . ILE E  3 220 ? 168.156 203.031 199.865 1.00 44.90 ? 215 ILE C N   1 
ATOM   7243  C CA  . ILE E  3 220 ? 169.129 202.131 199.261 1.00 44.90 ? 215 ILE C CA  1 
ATOM   7244  C C   . ILE E  3 220 ? 168.585 201.697 197.911 1.00 44.90 ? 215 ILE C C   1 
ATOM   7245  O O   . ILE E  3 220 ? 167.430 201.269 197.812 1.00 44.90 ? 215 ILE C O   1 
ATOM   7246  C CB  . ILE E  3 220 ? 169.397 200.909 200.155 1.00 44.90 ? 215 ILE C CB  1 
ATOM   7247  C CG1 . ILE E  3 220 ? 169.969 201.334 201.513 1.00 44.90 ? 215 ILE C CG1 1 
ATOM   7248  C CG2 . ILE E  3 220 ? 170.295 199.913 199.443 1.00 44.90 ? 215 ILE C CG2 1 
ATOM   7249  C CD1 . ILE E  3 220 ? 171.256 202.137 201.460 1.00 44.90 ? 215 ILE C CD1 1 
ATOM   7250  N N   . HIS E  3 221 ? 169.412 201.812 196.878 1.00 46.22 ? 216 HIS C N   1 
ATOM   7251  C CA  . HIS E  3 221 ? 169.074 201.350 195.541 1.00 46.22 ? 216 HIS C CA  1 
ATOM   7252  C C   . HIS E  3 221 ? 169.877 200.096 195.233 1.00 46.22 ? 216 HIS C C   1 
ATOM   7253  O O   . HIS E  3 221 ? 171.110 200.143 195.187 1.00 46.22 ? 216 HIS C O   1 
ATOM   7254  C CB  . HIS E  3 221 ? 169.374 202.426 194.500 1.00 46.22 ? 216 HIS C CB  1 
ATOM   7255  C CG  . HIS E  3 221 ? 168.714 203.740 194.775 1.00 46.22 ? 216 HIS C CG  1 
ATOM   7256  N ND1 . HIS E  3 221 ? 167.564 204.143 194.132 1.00 46.22 ? 216 HIS C ND1 1 
ATOM   7257  C CD2 . HIS E  3 221 ? 169.050 204.748 195.613 1.00 46.22 ? 216 HIS C CD2 1 
ATOM   7258  C CE1 . HIS E  3 221 ? 167.218 205.342 194.565 1.00 46.22 ? 216 HIS C CE1 1 
ATOM   7259  N NE2 . HIS E  3 221 ? 168.103 205.732 195.464 1.00 46.22 ? 216 HIS C NE2 1 
ATOM   7260  N N   . TYR E  3 222 ? 169.182 198.985 195.017 1.00 43.18 ? 217 TYR C N   1 
ATOM   7261  C CA  . TYR E  3 222 ? 169.817 197.726 194.656 1.00 43.18 ? 217 TYR C CA  1 
ATOM   7262  C C   . TYR E  3 222 ? 169.999 197.676 193.149 1.00 43.18 ? 217 TYR C C   1 
ATOM   7263  O O   . TYR E  3 222 ? 169.020 197.756 192.400 1.00 43.18 ? 217 TYR C O   1 
ATOM   7264  C CB  . TYR E  3 222 ? 168.987 196.534 195.127 1.00 43.18 ? 217 TYR C CB  1 
ATOM   7265  C CG  . TYR E  3 222 ? 169.247 196.162 196.562 1.00 43.18 ? 217 TYR C CG  1 
ATOM   7266  C CD1 . TYR E  3 222 ? 168.611 196.826 197.591 1.00 43.18 ? 217 TYR C CD1 1 
ATOM   7267  C CD2 . TYR E  3 222 ? 170.133 195.150 196.886 1.00 43.18 ? 217 TYR C CD2 1 
ATOM   7268  C CE1 . TYR E  3 222 ? 168.848 196.495 198.899 1.00 43.18 ? 217 TYR C CE1 1 
ATOM   7269  C CE2 . TYR E  3 222 ? 170.376 194.811 198.190 1.00 43.18 ? 217 TYR C CE2 1 
ATOM   7270  C CZ  . TYR E  3 222 ? 169.730 195.487 199.193 1.00 43.18 ? 217 TYR C CZ  1 
ATOM   7271  O OH  . TYR E  3 222 ? 169.966 195.157 200.504 1.00 43.18 ? 217 TYR C OH  1 
ATOM   7272  N N   . CYS E  3 223 ? 171.247 197.536 192.713 1.00 45.27 ? 218 CYS C N   1 
ATOM   7273  C CA  . CYS E  3 223 ? 171.608 197.559 191.305 1.00 45.27 ? 218 CYS C CA  1 
ATOM   7274  C C   . CYS E  3 223 ? 172.092 196.181 190.884 1.00 45.27 ? 218 CYS C C   1 
ATOM   7275  O O   . CYS E  3 223 ? 172.746 195.482 191.662 1.00 45.27 ? 218 CYS C O   1 
ATOM   7276  C CB  . CYS E  3 223 ? 172.697 198.596 191.035 1.00 45.27 ? 218 CYS C CB  1 
ATOM   7277  S SG  . CYS E  3 223 ? 172.323 200.267 191.620 1.00 45.27 ? 218 CYS C SG  1 
ATOM   7278  N N   . ALA E  3 224 ? 171.760 195.794 189.657 1.00 42.94 ? 219 ALA C N   1 
ATOM   7279  C CA  . ALA E  3 224 ? 172.186 194.500 189.153 1.00 42.94 ? 219 ALA C CA  1 
ATOM   7280  C C   . ALA E  3 224 ? 173.639 194.574 188.683 1.00 42.94 ? 219 ALA C C   1 
ATOM   7281  O O   . ALA E  3 224 ? 174.079 195.623 188.207 1.00 42.94 ? 219 ALA C O   1 
ATOM   7282  C CB  . ALA E  3 224 ? 171.296 194.056 188.000 1.00 42.94 ? 219 ALA C CB  1 
ATOM   7283  N N   . PRO E  3 225 ? 174.405 193.486 188.776 1.00 43.34 ? 220 PRO C N   1 
ATOM   7284  C CA  . PRO E  3 225 ? 175.763 193.513 188.225 1.00 43.34 ? 220 PRO C CA  1 
ATOM   7285  C C   . PRO E  3 225 ? 175.744 193.570 186.708 1.00 43.34 ? 220 PRO C C   1 
ATOM   7286  O O   . PRO E  3 225 ? 174.695 193.669 186.071 1.00 43.34 ? 220 PRO C O   1 
ATOM   7287  C CB  . PRO E  3 225 ? 176.382 192.199 188.714 1.00 43.34 ? 220 PRO C CB  1 
ATOM   7288  C CG  . PRO E  3 225 ? 175.512 191.733 189.798 1.00 43.34 ? 220 PRO C CG  1 
ATOM   7289  C CD  . PRO E  3 225 ? 174.148 192.208 189.461 1.00 43.34 ? 220 PRO C CD  1 
ATOM   7290  N N   . ALA E  3 226 ? 176.938 193.513 186.130 1.00 42.83 ? 221 ALA C N   1 
ATOM   7291  C CA  . ALA E  3 226 ? 177.052 193.478 184.681 1.00 42.83 ? 221 ALA C CA  1 
ATOM   7292  C C   . ALA E  3 226 ? 176.441 192.194 184.137 1.00 42.83 ? 221 ALA C C   1 
ATOM   7293  O O   . ALA E  3 226 ? 176.618 191.114 184.706 1.00 42.83 ? 221 ALA C O   1 
ATOM   7294  C CB  . ALA E  3 226 ? 178.518 193.575 184.265 1.00 42.83 ? 221 ALA C CB  1 
ATOM   7295  N N   . GLY E  3 227 ? 175.711 192.317 183.032 1.00 40.57 ? 222 GLY C N   1 
ATOM   7296  C CA  . GLY E  3 227 ? 175.133 191.174 182.360 1.00 40.57 ? 222 GLY C CA  1 
ATOM   7297  C C   . GLY E  3 227 ? 173.765 190.759 182.851 1.00 40.57 ? 222 GLY C C   1 
ATOM   7298  O O   . GLY E  3 227 ? 173.124 189.925 182.201 1.00 40.57 ? 222 GLY C O   1 
ATOM   7299  N N   . PHE E  3 228 ? 173.296 191.313 183.966 1.00 41.32 ? 223 PHE C N   1 
ATOM   7300  C CA  . PHE E  3 228 ? 171.965 191.061 184.493 1.00 41.32 ? 223 PHE C CA  1 
ATOM   7301  C C   . PHE E  3 228 ? 171.120 192.315 184.328 1.00 41.32 ? 223 PHE C C   1 
ATOM   7302  O O   . PHE E  3 228 ? 171.610 193.370 183.920 1.00 41.32 ? 223 PHE C O   1 
ATOM   7303  C CB  . PHE E  3 228 ? 172.011 190.659 185.971 1.00 41.32 ? 223 PHE C CB  1 
ATOM   7304  C CG  . PHE E  3 228 ? 172.734 189.372 186.233 1.00 41.32 ? 223 PHE C CG  1 
ATOM   7305  C CD1 . PHE E  3 228 ? 174.113 189.339 186.307 1.00 41.32 ? 223 PHE C CD1 1 
ATOM   7306  C CD2 . PHE E  3 228 ? 172.034 188.197 186.425 1.00 41.32 ? 223 PHE C CD2 1 
ATOM   7307  C CE1 . PHE E  3 228 ? 174.778 188.159 186.557 1.00 41.32 ? 223 PHE C CE1 1 
ATOM   7308  C CE2 . PHE E  3 228 ? 172.697 187.018 186.680 1.00 41.32 ? 223 PHE C CE2 1 
ATOM   7309  C CZ  . PHE E  3 228 ? 174.069 186.999 186.743 1.00 41.32 ? 223 PHE C CZ  1 
ATOM   7310  N N   . ALA E  3 229 ? 169.835 192.192 184.644 1.00 41.07 ? 224 ALA C N   1 
ATOM   7311  C CA  . ALA E  3 229 ? 168.926 193.322 184.558 1.00 41.07 ? 224 ALA C CA  1 
ATOM   7312  C C   . ALA E  3 229 ? 167.789 193.109 185.542 1.00 41.07 ? 224 ALA C C   1 
ATOM   7313  O O   . ALA E  3 229 ? 167.460 191.976 185.900 1.00 41.07 ? 224 ALA C O   1 
ATOM   7314  C CB  . ALA E  3 229 ? 168.382 193.498 183.138 1.00 41.07 ? 224 ALA C CB  1 
ATOM   7315  N N   . ILE E  3 230 ? 167.189 194.216 185.971 1.00 41.96 ? 225 ILE C N   1 
ATOM   7316  C CA  . ILE E  3 230 ? 166.076 194.214 186.912 1.00 41.96 ? 225 ILE C CA  1 
ATOM   7317  C C   . ILE E  3 230 ? 164.825 194.638 186.162 1.00 41.96 ? 225 ILE C C   1 
ATOM   7318  O O   . ILE E  3 230 ? 164.792 195.717 185.560 1.00 41.96 ? 225 ILE C O   1 
ATOM   7319  C CB  . ILE E  3 230 ? 166.346 195.144 188.105 1.00 41.96 ? 225 ILE C CB  1 
ATOM   7320  C CG1 . ILE E  3 230 ? 167.412 194.524 189.004 1.00 41.96 ? 225 ILE C CG1 1 
ATOM   7321  C CG2 . ILE E  3 230 ? 165.069 195.396 188.896 1.00 41.96 ? 225 ILE C CG2 1 
ATOM   7322  C CD1 . ILE E  3 230 ? 168.053 195.492 189.971 1.00 41.96 ? 225 ILE C CD1 1 
ATOM   7323  N N   . LEU E  3 231 ? 163.796 193.798 186.209 1.00 43.24 ? 226 LEU C N   1 
ATOM   7324  C CA  . LEU E  3 231 ? 162.521 194.076 185.565 1.00 43.24 ? 226 LEU C CA  1 
ATOM   7325  C C   . LEU E  3 231 ? 161.554 194.643 186.592 1.00 43.24 ? 226 LEU C C   1 
ATOM   7326  O O   . LEU E  3 231 ? 161.338 194.040 187.647 1.00 43.24 ? 226 LEU C O   1 
ATOM   7327  C CB  . LEU E  3 231 ? 161.940 192.811 184.937 1.00 43.24 ? 226 LEU C CB  1 
ATOM   7328  C CG  . LEU E  3 231 ? 162.828 192.121 183.905 1.00 43.24 ? 226 LEU C CG  1 
ATOM   7329  C CD1 . LEU E  3 231 ? 162.198 190.819 183.458 1.00 43.24 ? 226 LEU C CD1 1 
ATOM   7330  C CD2 . LEU E  3 231 ? 163.072 193.028 182.718 1.00 43.24 ? 226 LEU C CD2 1 
ATOM   7331  N N   . LYS E  3 232 ? 160.971 195.794 186.273 1.00 45.95 ? 227 LYS C N   1 
ATOM   7332  C CA  . LYS E  3 232 ? 160.082 196.523 187.164 1.00 45.95 ? 227 LYS C CA  1 
ATOM   7333  C C   . LYS E  3 232 ? 158.655 196.366 186.666 1.00 45.95 ? 227 LYS C C   1 
ATOM   7334  O O   . LYS E  3 232 ? 158.388 196.574 185.479 1.00 45.95 ? 227 LYS C O   1 
ATOM   7335  C CB  . LYS E  3 232 ? 160.476 198.001 187.215 1.00 45.95 ? 227 LYS C CB  1 
ATOM   7336  C CG  . LYS E  3 232 ? 159.631 198.857 188.132 1.00 45.95 ? 227 LYS C CG  1 
ATOM   7337  C CD  . LYS E  3 232 ? 160.187 200.265 188.223 1.00 45.95 ? 227 LYS C CD  1 
ATOM   7338  C CE  . LYS E  3 232 ? 159.343 201.136 189.133 1.00 45.95 ? 227 LYS C CE  1 
ATOM   7339  N NZ  . LYS E  3 232 ? 159.880 202.518 189.239 1.00 45.95 ? 227 LYS C NZ  1 
ATOM   7340  N N   . CYS E  3 233 ? 157.747 195.999 187.566 1.00 46.82 ? 228 CYS C N   1 
ATOM   7341  C CA  . CYS E  3 233 ? 156.341 195.814 187.226 1.00 46.82 ? 228 CYS C CA  1 
ATOM   7342  C C   . CYS E  3 233 ? 155.554 197.056 187.623 1.00 46.82 ? 228 CYS C C   1 
ATOM   7343  O O   . CYS E  3 233 ? 155.480 197.394 188.808 1.00 46.82 ? 228 CYS C O   1 
ATOM   7344  C CB  . CYS E  3 233 ? 155.774 194.582 187.925 1.00 46.82 ? 228 CYS C CB  1 
ATOM   7345  S SG  . CYS E  3 233 ? 153.976 194.501 187.901 1.00 46.82 ? 228 CYS C SG  1 
ATOM   7346  N N   . LYS E  3 234 ? 154.956 197.720 186.634 1.00 49.23 ? 229 LYS C N   1 
ATOM   7347  C CA  . LYS E  3 234 ? 154.216 198.958 186.843 1.00 49.23 ? 229 LYS C CA  1 
ATOM   7348  C C   . LYS E  3 234 ? 152.705 198.764 186.835 1.00 49.23 ? 229 LYS C C   1 
ATOM   7349  O O   . LYS E  3 234 ? 151.969 199.751 186.940 1.00 49.23 ? 229 LYS C O   1 
ATOM   7350  C CB  . LYS E  3 234 ? 154.593 199.978 185.771 1.00 49.23 ? 229 LYS C CB  1 
ATOM   7351  C CG  . LYS E  3 234 ? 156.024 200.458 185.821 1.00 49.23 ? 229 LYS C CG  1 
ATOM   7352  C CD  . LYS E  3 234 ? 156.253 201.487 184.731 1.00 49.23 ? 229 LYS C CD  1 
ATOM   7353  C CE  . LYS E  3 234 ? 157.599 202.164 184.858 1.00 49.23 ? 229 LYS C CE  1 
ATOM   7354  N NZ  . LYS E  3 234 ? 157.767 203.228 183.829 1.00 49.23 ? 229 LYS C NZ  1 
ATOM   7355  N N   . ASP E  3 235 ? 152.220 197.531 186.704 1.00 49.84 ? 230 ASP C N   1 
ATOM   7356  C CA  . ASP E  3 235 ? 150.786 197.295 186.591 1.00 49.84 ? 230 ASP C CA  1 
ATOM   7357  C C   . ASP E  3 235 ? 150.092 197.717 187.879 1.00 49.84 ? 230 ASP C C   1 
ATOM   7358  O O   . ASP E  3 235 ? 150.392 197.191 188.955 1.00 49.84 ? 230 ASP C O   1 
ATOM   7359  C CB  . ASP E  3 235 ? 150.520 195.822 186.292 1.00 49.84 ? 230 ASP C CB  1 
ATOM   7360  C CG  . ASP E  3 235 ? 149.055 195.530 186.044 1.00 49.84 ? 230 ASP C CG  1 
ATOM   7361  O OD1 . ASP E  3 235 ? 148.271 196.486 185.882 1.00 49.84 ? 230 ASP C OD1 1 
ATOM   7362  O OD2 . ASP E  3 235 ? 148.686 194.338 186.010 1.00 49.84 ? 230 ASP C OD2 1 
ATOM   7363  N N   . LYS E  3 236 ? 149.172 198.672 187.770 1.00 50.92 ? 231 LYS C N   1 
ATOM   7364  C CA  . LYS E  3 236 ? 148.453 199.152 188.941 1.00 50.92 ? 231 LYS C CA  1 
ATOM   7365  C C   . LYS E  3 236 ? 147.622 198.029 189.544 1.00 50.92 ? 231 LYS C C   1 
ATOM   7366  O O   . LYS E  3 236 ? 147.109 197.162 188.833 1.00 50.92 ? 231 LYS C O   1 
ATOM   7367  C CB  . LYS E  3 236 ? 147.555 200.330 188.566 1.00 50.92 ? 231 LYS C CB  1 
ATOM   7368  C CG  . LYS E  3 236 ? 148.315 201.558 188.100 1.00 50.92 ? 231 LYS C CG  1 
ATOM   7369  C CD  . LYS E  3 236 ? 147.367 202.646 187.633 1.00 50.92 ? 231 LYS C CD  1 
ATOM   7370  C CE  . LYS E  3 236 ? 148.122 203.831 187.059 1.00 50.92 ? 231 LYS C CE  1 
ATOM   7371  N NZ  . LYS E  3 236 ? 148.994 204.486 188.070 1.00 50.92 ? 231 LYS C NZ  1 
ATOM   7372  N N   . LYS E  3 237 ? 147.501 198.041 190.869 1.00 50.29 ? 232 LYS C N   1 
ATOM   7373  C CA  . LYS E  3 237 ? 146.787 197.012 191.614 1.00 50.29 ? 232 LYS C CA  1 
ATOM   7374  C C   . LYS E  3 237 ? 147.370 195.627 191.381 1.00 50.29 ? 232 LYS C C   1 
ATOM   7375  O O   . LYS E  3 237 ? 146.634 194.637 191.350 1.00 50.29 ? 232 LYS C O   1 
ATOM   7376  C CB  . LYS E  3 237 ? 145.293 197.016 191.273 1.00 50.29 ? 232 LYS C CB  1 
ATOM   7377  C CG  . LYS E  3 237 ? 144.626 198.367 191.467 1.00 50.29 ? 232 LYS C CG  1 
ATOM   7378  C CD  . LYS E  3 237 ? 143.147 198.311 191.145 1.00 50.29 ? 232 LYS C CD  1 
ATOM   7379  C CE  . LYS E  3 237 ? 142.522 199.692 191.216 1.00 50.29 ? 232 LYS C CE  1 
ATOM   7380  N NZ  . LYS E  3 237 ? 141.080 199.672 190.851 1.00 50.29 ? 232 LYS C NZ  1 
ATOM   7381  N N   . PHE E  3 238 ? 148.685 195.540 191.208 1.00 46.56 ? 233 PHE C N   1 
ATOM   7382  C CA  . PHE E  3 238 ? 149.338 194.248 191.068 1.00 46.56 ? 233 PHE C CA  1 
ATOM   7383  C C   . PHE E  3 238 ? 149.294 193.503 192.394 1.00 46.56 ? 233 PHE C C   1 
ATOM   7384  O O   . PHE E  3 238 ? 149.786 193.996 193.412 1.00 46.56 ? 233 PHE C O   1 
ATOM   7385  C CB  . PHE E  3 238 ? 150.780 194.451 190.606 1.00 46.56 ? 233 PHE C CB  1 
ATOM   7386  C CG  . PHE E  3 238 ? 151.577 193.191 190.525 1.00 46.56 ? 233 PHE C CG  1 
ATOM   7387  C CD1 . PHE E  3 238 ? 151.176 192.158 189.705 1.00 46.56 ? 233 PHE C CD1 1 
ATOM   7388  C CD2 . PHE E  3 238 ? 152.740 193.049 191.252 1.00 46.56 ? 233 PHE C CD2 1 
ATOM   7389  C CE1 . PHE E  3 238 ? 151.911 191.001 189.625 1.00 46.56 ? 233 PHE C CE1 1 
ATOM   7390  C CE2 . PHE E  3 238 ? 153.480 191.896 191.172 1.00 46.56 ? 233 PHE C CE2 1 
ATOM   7391  C CZ  . PHE E  3 238 ? 153.066 190.871 190.358 1.00 46.56 ? 233 PHE C CZ  1 
ATOM   7392  N N   . ASN E  3 239 ? 148.708 192.309 192.381 1.00 47.70 ? 234 ASN C N   1 
ATOM   7393  C CA  . ASN E  3 239 ? 148.466 191.559 193.604 1.00 47.70 ? 234 ASN C CA  1 
ATOM   7394  C C   . ASN E  3 239 ? 149.632 190.655 193.990 1.00 47.70 ? 234 ASN C C   1 
ATOM   7395  O O   . ASN E  3 239 ? 149.496 189.864 194.928 1.00 47.70 ? 234 ASN C O   1 
ATOM   7396  C CB  . ASN E  3 239 ? 147.179 190.739 193.472 1.00 47.70 ? 234 ASN C CB  1 
ATOM   7397  C CG  . ASN E  3 239 ? 147.387 189.418 192.757 1.00 47.70 ? 234 ASN C CG  1 
ATOM   7398  O OD1 . ASN E  3 239 ? 148.181 189.310 191.823 1.00 47.70 ? 234 ASN C OD1 1 
ATOM   7399  N ND2 . ASN E  3 239 ? 146.660 188.401 193.198 1.00 47.70 ? 234 ASN C ND2 1 
ATOM   7400  N N   . GLY E  3 240 ? 150.761 190.737 193.280 1.00 46.35 ? 235 GLY C N   1 
ATOM   7401  C CA  . GLY E  3 240 ? 152.008 190.163 193.733 1.00 46.35 ? 235 GLY C CA  1 
ATOM   7402  C C   . GLY E  3 240 ? 152.497 188.945 192.976 1.00 46.35 ? 235 GLY C C   1 
ATOM   7403  O O   . GLY E  3 240 ? 153.711 188.713 192.944 1.00 46.35 ? 235 GLY C O   1 
ATOM   7404  N N   . THR E  3 241 ? 151.601 188.171 192.351 1.00 47.84 ? 236 THR C N   1 
ATOM   7405  C CA  . THR E  3 241 ? 151.967 186.883 191.766 1.00 47.84 ? 236 THR C CA  1 
ATOM   7406  C C   . THR E  3 241 ? 151.570 186.704 190.311 1.00 47.84 ? 236 THR C C   1 
ATOM   7407  O O   . THR E  3 241 ? 152.114 185.807 189.659 1.00 47.84 ? 236 THR C O   1 
ATOM   7408  C CB  . THR E  3 241 ? 151.340 185.733 192.566 1.00 47.84 ? 236 THR C CB  1 
ATOM   7409  O OG1 . THR E  3 241 ? 149.915 185.873 192.568 1.00 47.84 ? 236 THR C OG1 1 
ATOM   7410  C CG2 . THR E  3 241 ? 151.849 185.733 193.994 1.00 47.84 ? 236 THR C CG2 1 
ATOM   7411  N N   . GLY E  3 242 ? 150.654 187.503 189.779 1.00 47.96 ? 237 GLY C N   1 
ATOM   7412  C CA  . GLY E  3 242 ? 150.153 187.275 188.446 1.00 47.96 ? 237 GLY C CA  1 
ATOM   7413  C C   . GLY E  3 242 ? 151.071 187.834 187.378 1.00 47.96 ? 237 GLY C C   1 
ATOM   7414  O O   . GLY E  3 242 ? 152.080 188.477 187.675 1.00 47.96 ? 237 GLY C O   1 
ATOM   7415  N N   . PRO E  3 243 ? 150.748 187.587 186.110 1.00 47.36 ? 238 PRO C N   1 
ATOM   7416  C CA  . PRO E  3 243 ? 151.484 188.249 185.030 1.00 47.36 ? 238 PRO C CA  1 
ATOM   7417  C C   . PRO E  3 243 ? 151.299 189.753 185.092 1.00 47.36 ? 238 PRO C C   1 
ATOM   7418  O O   . PRO E  3 243 ? 150.246 190.254 185.493 1.00 47.36 ? 238 PRO C O   1 
ATOM   7419  C CB  . PRO E  3 243 ? 150.861 187.665 183.758 1.00 47.36 ? 238 PRO C CB  1 
ATOM   7420  C CG  . PRO E  3 243 ? 150.216 186.401 184.188 1.00 47.36 ? 238 PRO C CG  1 
ATOM   7421  C CD  . PRO E  3 243 ? 149.758 186.630 185.587 1.00 47.36 ? 238 PRO C CD  1 
ATOM   7422  N N   . CYS E  3 244 ? 152.341 190.473 184.685 1.00 48.97 ? 239 CYS C N   1 
ATOM   7423  C CA  . CYS E  3 244 ? 152.370 191.928 184.753 1.00 48.97 ? 239 CYS C CA  1 
ATOM   7424  C C   . CYS E  3 244 ? 152.746 192.495 183.396 1.00 48.97 ? 239 CYS C C   1 
ATOM   7425  O O   . CYS E  3 244 ? 153.797 192.153 182.848 1.00 48.97 ? 239 CYS C O   1 
ATOM   7426  C CB  . CYS E  3 244 ? 153.365 192.402 185.814 1.00 48.97 ? 239 CYS C CB  1 
ATOM   7427  S SG  . CYS E  3 244 ? 153.517 194.194 185.948 1.00 48.97 ? 239 CYS C SG  1 
ATOM   7428  N N   . THR E  3 245 ? 151.890 193.360 182.864 1.00 48.66 ? 240 THR C N   1 
ATOM   7429  C CA  . THR E  3 245 ? 152.180 194.118 181.658 1.00 48.66 ? 240 THR C CA  1 
ATOM   7430  C C   . THR E  3 245 ? 152.809 195.452 182.040 1.00 48.66 ? 240 THR C C   1 
ATOM   7431  O O   . THR E  3 245 ? 152.989 195.766 183.218 1.00 48.66 ? 240 THR C O   1 
ATOM   7432  C CB  . THR E  3 245 ? 150.908 194.342 180.835 1.00 48.66 ? 240 THR C CB  1 
ATOM   7433  O OG1 . THR E  3 245 ? 150.005 195.182 181.564 1.00 48.66 ? 240 THR C OG1 1 
ATOM   7434  C CG2 . THR E  3 245 ? 150.224 193.018 180.531 1.00 48.66 ? 240 THR C CG2 1 
ATOM   7435  N N   . ASN E  3 246 ? 153.143 196.244 181.023 1.00 49.75 ? 241 ASN C N   1 
ATOM   7436  C CA  . ASN E  3 246 ? 153.739 197.562 181.227 1.00 49.75 ? 241 ASN C CA  1 
ATOM   7437  C C   . ASN E  3 246 ? 155.054 197.448 182.001 1.00 49.75 ? 241 ASN C C   1 
ATOM   7438  O O   . ASN E  3 246 ? 155.378 198.276 182.854 1.00 49.75 ? 241 ASN C O   1 
ATOM   7439  C CB  . ASN E  3 246 ? 152.757 198.491 181.944 1.00 49.75 ? 241 ASN C CB  1 
ATOM   7440  C CG  . ASN E  3 246 ? 153.146 199.948 181.835 1.00 49.75 ? 241 ASN C CG  1 
ATOM   7441  O OD1 . ASN E  3 246 ? 154.256 200.275 181.421 1.00 49.75 ? 241 ASN C OD1 1 
ATOM   7442  N ND2 . ASN E  3 246 ? 152.236 200.834 182.210 1.00 49.75 ? 241 ASN C ND2 1 
ATOM   7443  N N   . VAL E  3 247 ? 155.812 196.401 181.697 1.00 47.68 ? 242 VAL C N   1 
ATOM   7444  C CA  . VAL E  3 247 ? 157.065 196.115 182.386 1.00 47.68 ? 242 VAL C CA  1 
ATOM   7445  C C   . VAL E  3 247 ? 158.131 197.072 181.880 1.00 47.68 ? 242 VAL C C   1 
ATOM   7446  O O   . VAL E  3 247 ? 158.120 197.461 180.707 1.00 47.68 ? 242 VAL C O   1 
ATOM   7447  C CB  . VAL E  3 247 ? 157.489 194.654 182.167 1.00 47.68 ? 242 VAL C CB  1 
ATOM   7448  C CG1 . VAL E  3 247 ? 158.844 194.390 182.802 1.00 47.68 ? 242 VAL C CG1 1 
ATOM   7449  C CG2 . VAL E  3 247 ? 156.440 193.710 182.733 1.00 47.68 ? 242 VAL C CG2 1 
ATOM   7450  N N   . SER E  3 248 ? 159.042 197.465 182.765 1.00 47.07 ? 243 SER C N   1 
ATOM   7451  C CA  . SER E  3 248 ? 160.176 198.304 182.414 1.00 47.07 ? 243 SER C CA  1 
ATOM   7452  C C   . SER E  3 248 ? 161.439 197.775 183.077 1.00 47.07 ? 243 SER C C   1 
ATOM   7453  O O   . SER E  3 248 ? 161.404 197.230 184.182 1.00 47.07 ? 243 SER C O   1 
ATOM   7454  C CB  . SER E  3 248 ? 159.944 199.753 182.840 1.00 47.07 ? 243 SER C CB  1 
ATOM   7455  O OG  . SER E  3 248 ? 160.140 199.894 184.232 1.00 47.07 ? 243 SER C OG  1 
ATOM   7456  N N   . THR E  3 249 ? 162.563 197.956 182.392 1.00 44.60 ? 244 THR C N   1 
ATOM   7457  C CA  . THR E  3 249 ? 163.873 197.551 182.882 1.00 44.60 ? 244 THR C CA  1 
ATOM   7458  C C   . THR E  3 249 ? 164.541 198.742 183.552 1.00 44.60 ? 244 THR C C   1 
ATOM   7459  O O   . THR E  3 249 ? 164.335 199.886 183.136 1.00 44.60 ? 244 THR C O   1 
ATOM   7460  C CB  . THR E  3 249 ? 164.745 197.030 181.738 1.00 44.60 ? 244 THR C CB  1 
ATOM   7461  O OG1 . THR E  3 249 ? 164.113 195.896 181.135 1.00 44.60 ? 244 THR C OG1 1 
ATOM   7462  C CG2 . THR E  3 249 ? 166.123 196.628 182.241 1.00 44.60 ? 244 THR C CG2 1 
ATOM   7463  N N   . VAL E  3 250 ? 165.323 198.475 184.598 1.00 44.98 ? 245 VAL C N   1 
ATOM   7464  C CA  . VAL E  3 250 ? 166.095 199.499 185.287 1.00 44.98 ? 245 VAL C CA  1 
ATOM   7465  C C   . VAL E  3 250 ? 167.424 198.903 185.721 1.00 44.98 ? 245 VAL C C   1 
ATOM   7466  O O   . VAL E  3 250 ? 167.533 197.712 186.013 1.00 44.98 ? 245 VAL C O   1 
ATOM   7467  C CB  . VAL E  3 250 ? 165.359 200.085 186.512 1.00 44.98 ? 245 VAL C CB  1 
ATOM   7468  C CG1 . VAL E  3 250 ? 164.081 200.775 186.090 1.00 44.98 ? 245 VAL C CG1 1 
ATOM   7469  C CG2 . VAL E  3 250 ? 165.079 199.006 187.556 1.00 44.98 ? 245 VAL C CG2 1 
ATOM   7470  N N   . GLN E  3 251 ? 168.443 199.757 185.764 1.00 47.95 ? 246 GLN C N   1 
ATOM   7471  C CA  . GLN E  3 251 ? 169.730 199.366 186.320 1.00 47.95 ? 246 GLN C CA  1 
ATOM   7472  C C   . GLN E  3 251 ? 169.669 199.209 187.831 1.00 47.95 ? 246 GLN C C   1 
ATOM   7473  O O   . GLN E  3 251 ? 170.346 198.339 188.387 1.00 47.95 ? 246 GLN C O   1 
ATOM   7474  C CB  . GLN E  3 251 ? 170.802 200.397 185.964 1.00 47.95 ? 246 GLN C CB  1 
ATOM   7475  C CG  . GLN E  3 251 ? 171.233 200.376 184.516 1.00 47.95 ? 246 GLN C CG  1 
ATOM   7476  C CD  . GLN E  3 251 ? 172.286 201.421 184.217 1.00 47.95 ? 246 GLN C CD  1 
ATOM   7477  O OE1 . GLN E  3 251 ? 172.495 202.348 185.000 1.00 47.95 ? 246 GLN C OE1 1 
ATOM   7478  N NE2 . GLN E  3 251 ? 172.960 201.275 183.083 1.00 47.95 ? 246 GLN C NE2 1 
ATOM   7479  N N   . CYS E  3 252 ? 168.871 200.038 188.502 1.00 45.27 ? 247 CYS C N   1 
ATOM   7480  C CA  . CYS E  3 252 ? 168.800 200.059 189.954 1.00 45.27 ? 247 CYS C CA  1 
ATOM   7481  C C   . CYS E  3 252 ? 167.353 200.210 190.392 1.00 45.27 ? 247 CYS C C   1 
ATOM   7482  O O   . CYS E  3 252 ? 166.523 200.762 189.668 1.00 45.27 ? 247 CYS C O   1 
ATOM   7483  C CB  . CYS E  3 252 ? 169.638 201.201 190.537 1.00 45.27 ? 247 CYS C CB  1 
ATOM   7484  S SG  . CYS E  3 252 ? 171.382 201.173 190.065 1.00 45.27 ? 247 CYS C SG  1 
ATOM   7485  N N   . THR E  3 253 ? 167.063 199.707 191.588 1.00 42.82 ? 248 THR C N   1 
ATOM   7486  C CA  . THR E  3 253 ? 165.746 199.857 192.181 1.00 42.82 ? 248 THR C CA  1 
ATOM   7487  C C   . THR E  3 253 ? 165.587 201.258 192.763 1.00 42.82 ? 248 THR C C   1 
ATOM   7488  O O   . THR E  3 253 ? 166.559 201.980 192.993 1.00 42.82 ? 248 THR C O   1 
ATOM   7489  C CB  . THR E  3 253 ? 165.528 198.811 193.270 1.00 42.82 ? 248 THR C CB  1 
ATOM   7490  O OG1 . THR E  3 253 ? 166.563 198.923 194.254 1.00 42.82 ? 248 THR C OG1 1 
ATOM   7491  C CG2 . THR E  3 253 ? 165.554 197.415 192.680 1.00 42.82 ? 248 THR C CG2 1 
ATOM   7492  N N   . HIS E  3 254 ? 164.337 201.642 193.008 1.00 44.11 ? 249 HIS C N   1 
ATOM   7493  C CA  . HIS E  3 254 ? 164.066 202.938 193.605 1.00 44.11 ? 249 HIS C CA  1 
ATOM   7494  C C   . HIS E  3 254 ? 164.582 202.962 195.041 1.00 44.11 ? 249 HIS C C   1 
ATOM   7495  O O   . HIS E  3 254 ? 165.063 201.961 195.578 1.00 44.11 ? 249 HIS C O   1 
ATOM   7496  C CB  . HIS E  3 254 ? 162.573 203.247 193.554 1.00 44.11 ? 249 HIS C CB  1 
ATOM   7497  C CG  . HIS E  3 254 ? 161.755 202.442 194.512 1.00 44.11 ? 249 HIS C CG  1 
ATOM   7498  N ND1 . HIS E  3 254 ? 161.266 201.192 194.206 1.00 44.11 ? 249 HIS C ND1 1 
ATOM   7499  C CD2 . HIS E  3 254 ? 161.332 202.713 195.769 1.00 44.11 ? 249 HIS C CD2 1 
ATOM   7500  C CE1 . HIS E  3 254 ? 160.581 200.724 195.234 1.00 44.11 ? 249 HIS C CE1 1 
ATOM   7501  N NE2 . HIS E  3 254 ? 160.606 201.628 196.196 1.00 44.11 ? 249 HIS C NE2 1 
ATOM   7502  N N   . GLY E  3 255 ? 164.481 204.124 195.676 1.00 44.23 ? 250 GLY C N   1 
ATOM   7503  C CA  . GLY E  3 255 ? 164.985 204.276 197.025 1.00 44.23 ? 250 GLY C CA  1 
ATOM   7504  C C   . GLY E  3 255 ? 164.244 203.419 198.028 1.00 44.23 ? 250 GLY C C   1 
ATOM   7505  O O   . GLY E  3 255 ? 163.084 203.693 198.350 1.00 44.23 ? 250 GLY C O   1 
ATOM   7506  N N   . ILE E  3 256 ? 164.907 202.379 198.528 1.00 41.61 ? 251 ILE C N   1 
ATOM   7507  C CA  . ILE E  3 256 ? 164.337 201.471 199.516 1.00 41.61 ? 251 ILE C CA  1 
ATOM   7508  C C   . ILE E  3 256 ? 164.905 201.850 200.874 1.00 41.61 ? 251 ILE C C   1 
ATOM   7509  O O   . ILE E  3 256 ? 166.127 201.859 201.061 1.00 41.61 ? 251 ILE C O   1 
ATOM   7510  C CB  . ILE E  3 256 ? 164.648 200.003 199.187 1.00 41.61 ? 251 ILE C CB  1 
ATOM   7511  C CG1 . ILE E  3 256 ? 163.997 199.591 197.866 1.00 41.61 ? 251 ILE C CG1 1 
ATOM   7512  C CG2 . ILE E  3 256 ? 164.160 199.108 200.319 1.00 41.61 ? 251 ILE C CG2 1 
ATOM   7513  C CD1 . ILE E  3 256 ? 164.520 198.287 197.299 1.00 41.61 ? 251 ILE C CD1 1 
ATOM   7514  N N   . LYS E  3 257 ? 164.027 202.161 201.819 1.00 41.32 ? 252 LYS C N   1 
ATOM   7515  C CA  . LYS E  3 257 ? 164.456 202.430 203.182 1.00 41.32 ? 252 LYS C CA  1 
ATOM   7516  C C   . LYS E  3 257 ? 164.475 201.123 203.965 1.00 41.32 ? 252 LYS C C   1 
ATOM   7517  O O   . LYS E  3 257 ? 163.405 200.573 204.243 1.00 41.32 ? 252 LYS C O   1 
ATOM   7518  C CB  . LYS E  3 257 ? 163.516 203.418 203.849 1.00 41.32 ? 252 LYS C CB  1 
ATOM   7519  C CG  . LYS E  3 257 ? 163.474 204.771 203.183 1.00 41.32 ? 252 LYS C CG  1 
ATOM   7520  C CD  . LYS E  3 257 ? 162.673 205.755 204.008 1.00 41.32 ? 252 LYS C CD  1 
ATOM   7521  C CE  . LYS E  3 257 ? 162.514 207.083 203.297 1.00 41.32 ? 252 LYS C CE  1 
ATOM   7522  N NZ  . LYS E  3 257 ? 161.680 206.964 202.069 1.00 41.32 ? 252 LYS C NZ  1 
ATOM   7523  N N   . PRO E  3 258 ? 165.644 200.594 204.353 1.00 40.91 ? 253 PRO C N   1 
ATOM   7524  C CA  . PRO E  3 258 ? 165.599 199.326 205.111 1.00 40.91 ? 253 PRO C CA  1 
ATOM   7525  C C   . PRO E  3 258 ? 165.098 199.531 206.535 1.00 40.91 ? 253 PRO C C   1 
ATOM   7526  O O   . PRO E  3 258 ? 165.850 199.549 207.513 1.00 40.91 ? 253 PRO C O   1 
ATOM   7527  C CB  . PRO E  3 258 ? 167.055 198.856 205.049 1.00 40.91 ? 253 PRO C CB  1 
ATOM   7528  C CG  . PRO E  3 258 ? 167.837 200.093 204.959 1.00 40.91 ? 253 PRO C CG  1 
ATOM   7529  C CD  . PRO E  3 258 ? 167.032 201.024 204.109 1.00 40.91 ? 253 PRO C CD  1 
ATOM   7530  N N   . VAL E  3 259 ? 163.789 199.692 206.659 1.00 39.27 ? 254 VAL C N   1 
ATOM   7531  C CA  . VAL E  3 259 ? 163.142 199.957 207.938 1.00 39.27 ? 254 VAL C CA  1 
ATOM   7532  C C   . VAL E  3 259 ? 162.824 198.636 208.617 1.00 39.27 ? 254 VAL C C   1 
ATOM   7533  O O   . VAL E  3 259 ? 162.367 197.682 207.981 1.00 39.27 ? 254 VAL C O   1 
ATOM   7534  C CB  . VAL E  3 259 ? 161.870 200.805 207.744 1.00 39.27 ? 254 VAL C CB  1 
ATOM   7535  C CG1 . VAL E  3 259 ? 161.103 200.912 209.048 1.00 39.27 ? 254 VAL C CG1 1 
ATOM   7536  C CG2 . VAL E  3 259 ? 162.225 202.183 207.223 1.00 39.27 ? 254 VAL C CG2 1 
ATOM   7537  N N   . VAL E  3 260 ? 163.057 198.586 209.925 1.00 37.80 ? 255 VAL C N   1 
ATOM   7538  C CA  . VAL E  3 260 ? 162.778 197.416 210.750 1.00 37.80 ? 255 VAL C CA  1 
ATOM   7539  C C   . VAL E  3 260 ? 161.533 197.717 211.568 1.00 37.80 ? 255 VAL C C   1 
ATOM   7540  O O   . VAL E  3 260 ? 161.510 198.686 212.337 1.00 37.80 ? 255 VAL C O   1 
ATOM   7541  C CB  . VAL E  3 260 ? 163.962 197.070 211.665 1.00 37.80 ? 255 VAL C CB  1 
ATOM   7542  C CG1 . VAL E  3 260 ? 163.559 196.022 212.690 1.00 37.80 ? 255 VAL C CG1 1 
ATOM   7543  C CG2 . VAL E  3 260 ? 165.143 196.584 210.844 1.00 37.80 ? 255 VAL C CG2 1 
ATOM   7544  N N   . SER E  3 261 ? 160.501 196.893 211.408 1.00 37.12 ? 256 SER C N   1 
ATOM   7545  C CA  . SER E  3 261 ? 159.274 197.065 212.169 1.00 37.12 ? 256 SER C CA  1 
ATOM   7546  C C   . SER E  3 261 ? 158.539 195.738 212.235 1.00 37.12 ? 256 SER C C   1 
ATOM   7547  O O   . SER E  3 261 ? 158.835 194.804 211.487 1.00 37.12 ? 256 SER C O   1 
ATOM   7548  C CB  . SER E  3 261 ? 158.379 198.143 211.557 1.00 37.12 ? 256 SER C CB  1 
ATOM   7549  O OG  . SER E  3 261 ? 159.040 199.393 211.545 1.00 37.12 ? 256 SER C OG  1 
ATOM   7550  N N   . THR E  3 262 ? 157.581 195.664 213.156 1.00 36.27 ? 257 THR C N   1 
ATOM   7551  C CA  . THR E  3 262 ? 156.752 194.485 213.353 1.00 36.27 ? 257 THR C CA  1 
ATOM   7552  C C   . THR E  3 262 ? 155.300 194.917 213.451 1.00 36.27 ? 257 THR C C   1 
ATOM   7553  O O   . THR E  3 262 ? 154.998 195.981 213.992 1.00 36.27 ? 257 THR C O   1 
ATOM   7554  C CB  . THR E  3 262 ? 157.154 193.718 214.612 1.00 36.27 ? 257 THR C CB  1 
ATOM   7555  O OG1 . THR E  3 262 ? 157.106 194.594 215.743 1.00 36.27 ? 257 THR C OG1 1 
ATOM   7556  C CG2 . THR E  3 262 ? 158.555 193.145 214.467 1.00 36.27 ? 257 THR C CG2 1 
ATOM   7557  N N   . GLN E  3 263 ? 154.413 194.109 212.872 1.00 36.25 ? 258 GLN C N   1 
ATOM   7558  C CA  . GLN E  3 263 ? 152.961 194.314 212.840 1.00 36.25 ? 258 GLN C CA  1 
ATOM   7559  C C   . GLN E  3 263 ? 152.545 195.698 212.332 1.00 36.25 ? 258 GLN C C   1 
ATOM   7560  O O   . GLN E  3 263 ? 151.409 196.116 212.552 1.00 36.25 ? 258 GLN C O   1 
ATOM   7561  C CB  . GLN E  3 263 ? 152.318 194.034 214.210 1.00 36.25 ? 258 GLN C CB  1 
ATOM   7562  C CG  . GLN E  3 263 ? 152.716 194.934 215.357 1.00 36.25 ? 258 GLN C CG  1 
ATOM   7563  C CD  . GLN E  3 263 ? 152.014 194.547 216.627 1.00 36.25 ? 258 GLN C CD  1 
ATOM   7564  O OE1 . GLN E  3 263 ? 151.526 193.428 216.771 1.00 36.25 ? 258 GLN C OE1 1 
ATOM   7565  N NE2 . GLN E  3 263 ? 151.967 195.472 217.565 1.00 36.25 ? 258 GLN C NE2 1 
ATOM   7566  N N   . LEU E  3 264 ? 153.426 196.399 211.624 1.00 35.75 ? 259 LEU C N   1 
ATOM   7567  C CA  . LEU E  3 264 ? 153.154 197.684 210.995 1.00 35.75 ? 259 LEU C CA  1 
ATOM   7568  C C   . LEU E  3 264 ? 154.366 198.000 210.137 1.00 35.75 ? 259 LEU C C   1 
ATOM   7569  O O   . LEU E  3 264 ? 155.495 197.654 210.493 1.00 35.75 ? 259 LEU C O   1 
ATOM   7570  C CB  . LEU E  3 264 ? 152.915 198.814 212.013 1.00 35.75 ? 259 LEU C CB  1 
ATOM   7571  C CG  . LEU E  3 264 ? 151.547 199.066 212.670 1.00 35.75 ? 259 LEU C CG  1 
ATOM   7572  C CD1 . LEU E  3 264 ? 151.531 200.424 213.356 1.00 35.75 ? 259 LEU C CD1 1 
ATOM   7573  C CD2 . LEU E  3 264 ? 150.395 198.969 211.689 1.00 35.75 ? 259 LEU C CD2 1 
ATOM   7574  N N   . LEU E  3 265 ? 154.123 198.650 209.005 1.00 38.47 ? 260 LEU C N   1 
ATOM   7575  C CA  . LEU E  3 265 ? 155.178 199.030 208.078 1.00 38.47 ? 260 LEU C CA  1 
ATOM   7576  C C   . LEU E  3 265 ? 155.303 200.543 208.074 1.00 38.47 ? 260 LEU C C   1 
ATOM   7577  O O   . LEU E  3 265 ? 154.308 201.252 207.899 1.00 38.47 ? 260 LEU C O   1 
ATOM   7578  C CB  . LEU E  3 265 ? 154.887 198.526 206.668 1.00 38.47 ? 260 LEU C CB  1 
ATOM   7579  C CG  . LEU E  3 265 ? 156.147 198.366 205.821 1.00 38.47 ? 260 LEU C CG  1 
ATOM   7580  C CD1 . LEU E  3 265 ? 156.789 197.019 206.103 1.00 38.47 ? 260 LEU C CD1 1 
ATOM   7581  C CD2 . LEU E  3 265 ? 155.845 198.527 204.343 1.00 38.47 ? 260 LEU C CD2 1 
ATOM   7582  N N   . LEU E  3 266 ? 156.527 201.033 208.260 1.00 37.55 ? 261 LEU C N   1 
ATOM   7583  C CA  . LEU E  3 266 ? 156.791 202.454 208.438 1.00 37.55 ? 261 LEU C CA  1 
ATOM   7584  C C   . LEU E  3 266 ? 157.677 202.973 207.318 1.00 37.55 ? 261 LEU C C   1 
ATOM   7585  O O   . LEU E  3 266 ? 158.649 202.319 206.930 1.00 37.55 ? 261 LEU C O   1 
ATOM   7586  C CB  . LEU E  3 266 ? 157.463 202.721 209.785 1.00 37.55 ? 261 LEU C CB  1 
ATOM   7587  C CG  . LEU E  3 266 ? 156.635 202.406 211.027 1.00 37.55 ? 261 LEU C CG  1 
ATOM   7588  C CD1 . LEU E  3 266 ? 157.485 202.572 212.259 1.00 37.55 ? 261 LEU C CD1 1 
ATOM   7589  C CD2 . LEU E  3 266 ? 155.420 203.301 211.105 1.00 37.55 ? 261 LEU C CD2 1 
ATOM   7590  N N   . ASN E  3 267 ? 157.334 204.156 206.809 1.00 38.41 ? 262 ASN C N   1 
ATOM   7591  C CA  . ASN E  3 267 ? 158.137 204.856 205.810 1.00 38.41 ? 262 ASN C CA  1 
ATOM   7592  C C   . ASN E  3 267 ? 158.353 203.992 204.570 1.00 38.41 ? 262 ASN C C   1 
ATOM   7593  O O   . ASN E  3 267 ? 159.479 203.638 204.219 1.00 38.41 ? 262 ASN C O   1 
ATOM   7594  C CB  . ASN E  3 267 ? 159.474 205.298 206.402 1.00 38.41 ? 262 ASN C CB  1 
ATOM   7595  C CG  . ASN E  3 267 ? 159.321 206.360 207.472 1.00 38.41 ? 262 ASN C CG  1 
ATOM   7596  O OD1 . ASN E  3 267 ? 158.241 206.911 207.667 1.00 38.41 ? 262 ASN C OD1 1 
ATOM   7597  N ND2 . ASN E  3 267 ? 160.413 206.654 208.167 1.00 38.41 ? 262 ASN C ND2 1 
ATOM   7598  N N   . GLY E  3 268 ? 157.251 203.652 203.904 1.00 40.48 ? 263 GLY C N   1 
ATOM   7599  C CA  . GLY E  3 268 ? 157.285 202.804 202.726 1.00 40.48 ? 263 GLY C CA  1 
ATOM   7600  C C   . GLY E  3 268 ? 156.591 203.409 201.524 1.00 40.48 ? 263 GLY C C   1 
ATOM   7601  O O   . GLY E  3 268 ? 155.959 204.463 201.628 1.00 40.48 ? 263 GLY C O   1 
ATOM   7602  N N   . SER E  3 269 ? 156.709 202.748 200.374 1.00 43.35 ? 264 SER C N   1 
ATOM   7603  C CA  . SER E  3 269 ? 156.046 203.225 199.169 1.00 43.35 ? 264 SER C CA  1 
ATOM   7604  C C   . SER E  3 269 ? 154.559 202.906 199.226 1.00 43.35 ? 264 SER C C   1 
ATOM   7605  O O   . SER E  3 269 ? 154.161 201.767 199.477 1.00 43.35 ? 264 SER C O   1 
ATOM   7606  C CB  . SER E  3 269 ? 156.673 202.585 197.932 1.00 43.35 ? 264 SER C CB  1 
ATOM   7607  O OG  . SER E  3 269 ? 158.055 202.878 197.854 1.00 43.35 ? 264 SER C OG  1 
ATOM   7608  N N   . LEU E  3 270 ? 153.739 203.919 198.978 1.00 42.67 ? 265 LEU C N   1 
ATOM   7609  C CA  . LEU E  3 270 ? 152.293 203.787 199.043 1.00 42.67 ? 265 LEU C CA  1 
ATOM   7610  C C   . LEU E  3 270 ? 151.759 203.179 197.755 1.00 42.67 ? 265 LEU C C   1 
ATOM   7611  O O   . LEU E  3 270 ? 152.358 203.314 196.687 1.00 42.67 ? 265 LEU C O   1 
ATOM   7612  C CB  . LEU E  3 270 ? 151.634 205.145 199.277 1.00 42.67 ? 265 LEU C CB  1 
ATOM   7613  C CG  . LEU E  3 270 ? 151.959 205.826 200.606 1.00 42.67 ? 265 LEU C CG  1 
ATOM   7614  C CD1 . LEU E  3 270 ? 151.544 207.283 200.574 1.00 42.67 ? 265 LEU C CD1 1 
ATOM   7615  C CD2 . LEU E  3 270 ? 151.268 205.110 201.749 1.00 42.67 ? 265 LEU C CD2 1 
ATOM   7616  N N   . ALA E  3 271 ? 150.624 202.499 197.868 1.00 44.35 ? 266 ALA C N   1 
ATOM   7617  C CA  . ALA E  3 271 ? 149.935 201.993 196.694 1.00 44.35 ? 266 ALA C CA  1 
ATOM   7618  C C   . ALA E  3 271 ? 149.285 203.146 195.944 1.00 44.35 ? 266 ALA C C   1 
ATOM   7619  O O   . ALA E  3 271 ? 149.227 204.276 196.437 1.00 44.35 ? 266 ALA C O   1 
ATOM   7620  C CB  . ALA E  3 271 ? 148.880 200.962 197.087 1.00 44.35 ? 266 ALA C CB  1 
ATOM   7621  N N   . GLU E  3 272 ? 148.799 202.853 194.741 1.00 48.36 ? 267 GLU C N   1 
ATOM   7622  C CA  . GLU E  3 272 ? 148.161 203.842 193.883 1.00 48.36 ? 267 GLU C CA  1 
ATOM   7623  C C   . GLU E  3 272 ? 146.680 203.536 193.723 1.00 48.36 ? 267 GLU C C   1 
ATOM   7624  O O   . GLU E  3 272 ? 146.301 202.427 193.339 1.00 48.36 ? 267 GLU C O   1 
ATOM   7625  C CB  . GLU E  3 272 ? 148.824 203.877 192.507 1.00 48.36 ? 267 GLU C CB  1 
ATOM   7626  C CG  . GLU E  3 272 ? 150.192 204.527 192.490 1.00 48.36 ? 267 GLU C CG  1 
ATOM   7627  C CD  . GLU E  3 272 ? 150.812 204.531 191.107 1.00 48.36 ? 267 GLU C CD  1 
ATOM   7628  O OE1 . GLU E  3 272 ? 150.557 203.581 190.336 1.00 48.36 ? 267 GLU C OE1 1 
ATOM   7629  O OE2 . GLU E  3 272 ? 151.548 205.487 190.785 1.00 48.36 ? 267 GLU C OE2 1 
ATOM   7630  N N   . GLU E  3 273 ? 145.848 204.523 194.056 1.00 51.39 ? 268 GLU C N   1 
ATOM   7631  C CA  . GLU E  3 273 ? 144.424 204.543 193.727 1.00 51.39 ? 268 GLU C CA  1 
ATOM   7632  C C   . GLU E  3 273 ? 143.569 203.580 194.548 1.00 51.39 ? 268 GLU C C   1 
ATOM   7633  O O   . GLU E  3 273 ? 142.339 203.652 194.475 1.00 51.39 ? 268 GLU C O   1 
ATOM   7634  C CB  . GLU E  3 273 ? 144.212 204.237 192.238 1.00 51.39 ? 268 GLU C CB  1 
ATOM   7635  C CG  . GLU E  3 273 ? 145.021 205.103 191.280 1.00 51.39 ? 268 GLU C CG  1 
ATOM   7636  C CD  . GLU E  3 273 ? 144.794 204.732 189.826 1.00 51.39 ? 268 GLU C CD  1 
ATOM   7637  O OE1 . GLU E  3 273 ? 144.148 203.696 189.570 1.00 51.39 ? 268 GLU C OE1 1 
ATOM   7638  O OE2 . GLU E  3 273 ? 145.263 205.475 188.940 1.00 51.39 ? 268 GLU C OE2 1 
ATOM   7639  N N   . GLU E  3 274 ? 144.176 202.707 195.350 1.00 47.98 ? 269 GLU C N   1 
ATOM   7640  C CA  . GLU E  3 274 ? 143.425 201.698 196.084 1.00 47.98 ? 269 GLU C CA  1 
ATOM   7641  C C   . GLU E  3 274 ? 144.337 200.979 197.064 1.00 47.98 ? 269 GLU C C   1 
ATOM   7642  O O   . GLU E  3 274 ? 145.535 200.811 196.827 1.00 47.98 ? 269 GLU C O   1 
ATOM   7643  C CB  . GLU E  3 274 ? 142.788 200.657 195.147 1.00 47.98 ? 269 GLU C CB  1 
ATOM   7644  C CG  . GLU E  3 274 ? 141.309 200.875 194.825 1.00 47.98 ? 269 GLU C CG  1 
ATOM   7645  C CD  . GLU E  3 274 ? 140.612 199.605 194.376 1.00 47.98 ? 269 GLU C CD  1 
ATOM   7646  O OE1 . GLU E  3 274 ? 140.803 198.552 195.020 1.00 47.98 ? 269 GLU C OE1 1 
ATOM   7647  O OE2 . GLU E  3 274 ? 139.869 199.660 193.374 1.00 47.98 ? 269 GLU C OE2 1 
ATOM   7648  N N   . VAL E  3 275 ? 143.743 200.538 198.172 1.00 44.76 ? 270 VAL C N   1 
ATOM   7649  C CA  . VAL E  3 275 ? 144.440 199.655 199.098 1.00 44.76 ? 270 VAL C CA  1 
ATOM   7650  C C   . VAL E  3 275 ? 144.560 198.278 198.464 1.00 44.76 ? 270 VAL C C   1 
ATOM   7651  O O   . VAL E  3 275 ? 143.590 197.748 197.908 1.00 44.76 ? 270 VAL C O   1 
ATOM   7652  C CB  . VAL E  3 275 ? 143.699 199.597 200.441 1.00 44.76 ? 270 VAL C CB  1 
ATOM   7653  C CG1 . VAL E  3 275 ? 144.260 198.490 201.321 1.00 44.76 ? 270 VAL C CG1 1 
ATOM   7654  C CG2 . VAL E  3 275 ? 143.782 200.940 201.140 1.00 44.76 ? 270 VAL C CG2 1 
ATOM   7655  N N   . ILE E  3 276 ? 145.752 197.694 198.543 1.00 43.83 ? 271 ILE C N   1 
ATOM   7656  C CA  . ILE E  3 276 ? 146.079 196.433 197.883 1.00 43.83 ? 271 ILE C CA  1 
ATOM   7657  C C   . ILE E  3 276 ? 146.288 195.373 198.953 1.00 43.83 ? 271 ILE C C   1 
ATOM   7658  O O   . ILE E  3 276 ? 147.004 195.609 199.933 1.00 43.83 ? 271 ILE C O   1 
ATOM   7659  C CB  . ILE E  3 276 ? 147.333 196.571 197.002 1.00 43.83 ? 271 ILE C CB  1 
ATOM   7660  C CG1 . ILE E  3 276 ? 147.075 197.548 195.850 1.00 43.83 ? 271 ILE C CG1 1 
ATOM   7661  C CG2 . ILE E  3 276 ? 147.761 195.205 196.480 1.00 43.83 ? 271 ILE C CG2 1 
ATOM   7662  C CD1 . ILE E  3 276 ? 148.333 198.028 195.157 1.00 43.83 ? 271 ILE C CD1 1 
ATOM   7663  N N   . ILE E  3 277 ? 145.665 194.213 198.767 1.00 43.39 ? 272 ILE C N   1 
ATOM   7664  C CA  . ILE E  3 277 ? 145.816 193.073 199.665 1.00 43.39 ? 272 ILE C CA  1 
ATOM   7665  C C   . ILE E  3 277 ? 146.642 192.022 198.940 1.00 43.39 ? 272 ILE C C   1 
ATOM   7666  O O   . ILE E  3 277 ? 146.334 191.666 197.798 1.00 43.39 ? 272 ILE C O   1 
ATOM   7667  C CB  . ILE E  3 277 ? 144.455 192.498 200.091 1.00 43.39 ? 272 ILE C CB  1 
ATOM   7668  C CG1 . ILE E  3 277 ? 143.536 193.581 200.672 1.00 43.39 ? 272 ILE C CG1 1 
ATOM   7669  C CG2 . ILE E  3 277 ? 144.649 191.379 201.103 1.00 43.39 ? 272 ILE C CG2 1 
ATOM   7670  C CD1 . ILE E  3 277 ? 144.028 194.225 201.955 1.00 43.39 ? 272 ILE C CD1 1 
ATOM   7671  N N   . ARG E  3 278 ? 147.685 191.525 199.599 1.00 42.50 ? 273 ARG C N   1 
ATOM   7672  C CA  . ARG E  3 278 ? 148.579 190.531 199.025 1.00 42.50 ? 273 ARG C CA  1 
ATOM   7673  C C   . ARG E  3 278 ? 148.797 189.405 200.020 1.00 42.50 ? 273 ARG C C   1 
ATOM   7674  O O   . ARG E  3 278 ? 148.836 189.634 201.230 1.00 42.50 ? 273 ARG C O   1 
ATOM   7675  C CB  . ARG E  3 278 ? 149.926 191.147 198.648 1.00 42.50 ? 273 ARG C CB  1 
ATOM   7676  C CG  . ARG E  3 278 ? 149.817 192.409 197.820 1.00 42.50 ? 273 ARG C CG  1 
ATOM   7677  C CD  . ARG E  3 278 ? 151.147 192.778 197.192 1.00 42.50 ? 273 ARG C CD  1 
ATOM   7678  N NE  . ARG E  3 278 ? 151.038 193.956 196.339 1.00 42.50 ? 273 ARG C NE  1 
ATOM   7679  C CZ  . ARG E  3 278 ? 151.120 195.214 196.753 1.00 42.50 ? 273 ARG C CZ  1 
ATOM   7680  N NH1 . ARG E  3 278 ? 151.313 195.519 198.026 1.00 42.50 ? 273 ARG C NH1 1 
ATOM   7681  N NH2 . ARG E  3 278 ? 151.001 196.195 195.864 1.00 42.50 ? 273 ARG C NH2 1 
ATOM   7682  N N   . SER E  3 279 ? 148.940 188.190 199.502 1.00 46.05 ? 274 SER C N   1 
ATOM   7683  C CA  . SER E  3 279 ? 149.226 187.027 200.328 1.00 46.05 ? 274 SER C CA  1 
ATOM   7684  C C   . SER E  3 279 ? 149.671 185.896 199.416 1.00 46.05 ? 274 SER C C   1 
ATOM   7685  O O   . SER E  3 279 ? 149.269 185.820 198.253 1.00 46.05 ? 274 SER C O   1 
ATOM   7686  C CB  . SER E  3 279 ? 148.008 186.604 201.151 1.00 46.05 ? 274 SER C CB  1 
ATOM   7687  O OG  . SER E  3 279 ? 146.982 186.096 200.317 1.00 46.05 ? 274 SER C OG  1 
ATOM   7688  N N   . GLU E  3 280 ? 150.515 185.017 199.958 1.00 48.38 ? 275 GLU C N   1 
ATOM   7689  C CA  . GLU E  3 280 ? 150.950 183.857 199.186 1.00 48.38 ? 275 GLU C CA  1 
ATOM   7690  C C   . GLU E  3 280 ? 149.777 182.937 198.882 1.00 48.38 ? 275 GLU C C   1 
ATOM   7691  O O   . GLU E  3 280 ? 149.671 182.397 197.776 1.00 48.38 ? 275 GLU C O   1 
ATOM   7692  C CB  . GLU E  3 280 ? 152.043 183.104 199.944 1.00 48.38 ? 275 GLU C CB  1 
ATOM   7693  C CG  . GLU E  3 280 ? 152.686 181.968 199.162 1.00 48.38 ? 275 GLU C CG  1 
ATOM   7694  C CD  . GLU E  3 280 ? 153.787 181.279 199.941 1.00 48.38 ? 275 GLU C CD  1 
ATOM   7695  O OE1 . GLU E  3 280 ? 154.157 181.779 201.024 1.00 48.38 ? 275 GLU C OE1 1 
ATOM   7696  O OE2 . GLU E  3 280 ? 154.282 180.233 199.471 1.00 48.38 ? 275 GLU C OE2 1 
ATOM   7697  N N   . ASN E  3 281 ? 148.891 182.749 199.853 1.00 48.87 ? 276 ASN C N   1 
ATOM   7698  C CA  . ASN E  3 281 ? 147.715 181.901 199.691 1.00 48.87 ? 276 ASN C CA  1 
ATOM   7699  C C   . ASN E  3 281 ? 146.655 182.461 200.626 1.00 48.87 ? 276 ASN C C   1 
ATOM   7700  O O   . ASN E  3 281 ? 146.724 182.244 201.838 1.00 48.87 ? 276 ASN C O   1 
ATOM   7701  C CB  . ASN E  3 281 ? 148.041 180.445 200.013 1.00 48.87 ? 276 ASN C CB  1 
ATOM   7702  C CG  . ASN E  3 281 ? 146.867 179.508 199.786 1.00 48.87 ? 276 ASN C CG  1 
ATOM   7703  O OD1 . ASN E  3 281 ? 145.741 179.935 199.531 1.00 48.87 ? 276 ASN C OD1 1 
ATOM   7704  N ND2 . ASN E  3 281 ? 147.131 178.212 199.884 1.00 48.87 ? 276 ASN C ND2 1 
ATOM   7705  N N   . ILE E  3 282 ? 145.679 183.173 200.058 1.00 47.34 ? 277 ILE C N   1 
ATOM   7706  C CA  . ILE E  3 282 ? 144.735 183.942 200.859 1.00 47.34 ? 277 ILE C CA  1 
ATOM   7707  C C   . ILE E  3 282 ? 143.935 183.058 201.804 1.00 47.34 ? 277 ILE C C   1 
ATOM   7708  O O   . ILE E  3 282 ? 143.548 183.509 202.887 1.00 47.34 ? 277 ILE C O   1 
ATOM   7709  C CB  . ILE E  3 282 ? 143.805 184.748 199.925 1.00 47.34 ? 277 ILE C CB  1 
ATOM   7710  C CG1 . ILE E  3 282 ? 143.076 185.859 200.690 1.00 47.34 ? 277 ILE C CG1 1 
ATOM   7711  C CG2 . ILE E  3 282 ? 142.796 183.833 199.248 1.00 47.34 ? 277 ILE C CG2 1 
ATOM   7712  C CD1 . ILE E  3 282 ? 143.957 187.029 201.066 1.00 47.34 ? 277 ILE C CD1 1 
ATOM   7713  N N   . THR E  3 283 ? 143.682 181.804 201.432 1.00 48.95 ? 278 THR C N   1 
ATOM   7714  C CA  . THR E  3 283 ? 142.885 180.892 202.240 1.00 48.95 ? 278 THR C CA  1 
ATOM   7715  C C   . THR E  3 283 ? 143.723 180.046 203.195 1.00 48.95 ? 278 THR C C   1 
ATOM   7716  O O   . THR E  3 283 ? 143.165 179.196 203.896 1.00 48.95 ? 278 THR C O   1 
ATOM   7717  C CB  . THR E  3 283 ? 142.054 179.980 201.336 1.00 48.95 ? 278 THR C CB  1 
ATOM   7718  O OG1 . THR E  3 283 ? 142.907 179.346 200.374 1.00 48.95 ? 278 THR C OG1 1 
ATOM   7719  C CG2 . THR E  3 283 ? 140.987 180.781 200.607 1.00 48.95 ? 278 THR C CG2 1 
ATOM   7720  N N   . ASN E  3 284 ? 145.040 180.251 203.241 1.00 47.26 ? 279 ASN C N   1 
ATOM   7721  C CA  . ASN E  3 284 ? 145.918 179.542 204.168 1.00 47.26 ? 279 ASN C CA  1 
ATOM   7722  C C   . ASN E  3 284 ? 146.077 180.407 205.413 1.00 47.26 ? 279 ASN C C   1 
ATOM   7723  O O   . ASN E  3 284 ? 146.519 181.557 205.325 1.00 47.26 ? 279 ASN C O   1 
ATOM   7724  C CB  . ASN E  3 284 ? 147.270 179.246 203.526 1.00 47.26 ? 279 ASN C CB  1 
ATOM   7725  C CG  . ASN E  3 284 ? 148.098 178.263 204.334 1.00 47.26 ? 279 ASN C CG  1 
ATOM   7726  O OD1 . ASN E  3 284 ? 147.889 178.094 205.534 1.00 47.26 ? 279 ASN C OD1 1 
ATOM   7727  N ND2 . ASN E  3 284 ? 149.047 177.611 203.676 1.00 47.26 ? 279 ASN C ND2 1 
ATOM   7728  N N   . ASN E  3 285 ? 145.717 179.853 206.570 1.00 49.22 ? 280 ASN C N   1 
ATOM   7729  C CA  . ASN E  3 285 ? 145.782 180.606 207.816 1.00 49.22 ? 280 ASN C CA  1 
ATOM   7730  C C   . ASN E  3 285 ? 147.206 180.857 208.288 1.00 49.22 ? 280 ASN C C   1 
ATOM   7731  O O   . ASN E  3 285 ? 147.416 181.772 209.090 1.00 49.22 ? 280 ASN C O   1 
ATOM   7732  C CB  . ASN E  3 285 ? 145.010 179.872 208.910 1.00 49.22 ? 280 ASN C CB  1 
ATOM   7733  C CG  . ASN E  3 285 ? 143.539 179.743 208.594 1.00 49.22 ? 280 ASN C CG  1 
ATOM   7734  O OD1 . ASN E  3 285 ? 142.959 180.600 207.928 1.00 49.22 ? 280 ASN C OD1 1 
ATOM   7735  N ND2 . ASN E  3 285 ? 142.926 178.665 209.064 1.00 49.22 ? 280 ASN C ND2 1 
ATOM   7736  N N   . ALA E  3 286 ? 148.178 180.079 207.825 1.00 47.01 ? 281 ALA C N   1 
ATOM   7737  C CA  . ALA E  3 286 ? 149.562 180.242 208.244 1.00 47.01 ? 281 ALA C CA  1 
ATOM   7738  C C   . ALA E  3 286 ? 150.292 181.346 207.490 1.00 47.01 ? 281 ALA C C   1 
ATOM   7739  O O   . ALA E  3 286 ? 151.369 181.761 207.930 1.00 47.01 ? 281 ALA C O   1 
ATOM   7740  C CB  . ALA E  3 286 ? 150.321 178.923 208.072 1.00 47.01 ? 281 ALA C CB  1 
ATOM   7741  N N   . LYS E  3 287 ? 149.740 181.833 206.381 1.00 46.08 ? 282 LYS C N   1 
ATOM   7742  C CA  . LYS E  3 287 ? 150.370 182.874 205.585 1.00 46.08 ? 282 LYS C CA  1 
ATOM   7743  C C   . LYS E  3 287 ? 149.844 184.240 205.999 1.00 46.08 ? 282 LYS C C   1 
ATOM   7744  O O   . LYS E  3 287 ? 148.633 184.464 206.077 1.00 46.08 ? 282 LYS C O   1 
ATOM   7745  C CB  . LYS E  3 287 ? 150.111 182.660 204.092 1.00 46.08 ? 282 LYS C CB  1 
ATOM   7746  C CG  . LYS E  3 287 ? 150.595 181.328 203.546 1.00 46.08 ? 282 LYS C CG  1 
ATOM   7747  C CD  . LYS E  3 287 ? 152.104 181.214 203.585 1.00 46.08 ? 282 LYS C CD  1 
ATOM   7748  C CE  . LYS E  3 287 ? 152.571 179.952 202.890 1.00 46.08 ? 282 LYS C CE  1 
ATOM   7749  N NZ  . LYS E  3 287 ? 154.052 179.848 202.886 1.00 46.08 ? 282 LYS C NZ  1 
ATOM   7750  N N   . ASN E  3 288 ? 150.770 185.156 206.257 1.00 42.33 ? 283 ASN C N   1 
ATOM   7751  C CA  . ASN E  3 288 ? 150.423 186.518 206.624 1.00 42.33 ? 283 ASN C CA  1 
ATOM   7752  C C   . ASN E  3 288 ? 149.773 187.218 205.441 1.00 42.33 ? 283 ASN C C   1 
ATOM   7753  O O   . ASN E  3 288 ? 149.934 186.806 204.290 1.00 42.33 ? 283 ASN C O   1 
ATOM   7754  C CB  . ASN E  3 288 ? 151.659 187.297 207.066 1.00 42.33 ? 283 ASN C CB  1 
ATOM   7755  C CG  . ASN E  3 288 ? 152.413 186.609 208.177 1.00 42.33 ? 283 ASN C CG  1 
ATOM   7756  O OD1 . ASN E  3 288 ? 151.831 185.893 208.988 1.00 42.33 ? 283 ASN C OD1 1 
ATOM   7757  N ND2 . ASN E  3 288 ? 153.720 186.822 208.221 1.00 42.33 ? 283 ASN C ND2 1 
ATOM   7758  N N   . ILE E  3 289 ? 149.026 188.275 205.737 1.00 42.09 ? 284 ILE C N   1 
ATOM   7759  C CA  . ILE E  3 289 ? 148.390 189.110 204.725 1.00 42.09 ? 284 ILE C CA  1 
ATOM   7760  C C   . ILE E  3 289 ? 149.043 190.480 204.787 1.00 42.09 ? 284 ILE C C   1 
ATOM   7761  O O   . ILE E  3 289 ? 148.813 191.241 205.734 1.00 42.09 ? 284 ILE C O   1 
ATOM   7762  C CB  . ILE E  3 289 ? 146.871 189.205 204.936 1.00 42.09 ? 284 ILE C CB  1 
ATOM   7763  C CG1 . ILE E  3 289 ? 146.216 187.858 204.619 1.00 42.09 ? 284 ILE C CG1 1 
ATOM   7764  C CG2 . ILE E  3 289 ? 146.280 190.326 204.073 1.00 42.09 ? 284 ILE C CG2 1 
ATOM   7765  C CD1 . ILE E  3 289 ? 144.768 187.751 205.047 1.00 42.09 ? 284 ILE C CD1 1 
ATOM   7766  N N   . LEU E  3 290 ? 149.840 190.804 203.775 1.00 40.78 ? 285 LEU C N   1 
ATOM   7767  C CA  . LEU E  3 290 ? 150.471 192.110 203.669 1.00 40.78 ? 285 LEU C CA  1 
ATOM   7768  C C   . LEU E  3 290 ? 149.473 193.068 203.042 1.00 40.78 ? 285 LEU C C   1 
ATOM   7769  O O   . LEU E  3 290 ? 149.009 192.836 201.921 1.00 40.78 ? 285 LEU C O   1 
ATOM   7770  C CB  . LEU E  3 290 ? 151.744 192.050 202.827 1.00 40.78 ? 285 LEU C CB  1 
ATOM   7771  C CG  . LEU E  3 290 ? 152.749 190.956 203.176 1.00 40.78 ? 285 LEU C CG  1 
ATOM   7772  C CD1 . LEU E  3 290 ? 153.919 191.014 202.219 1.00 40.78 ? 285 LEU C CD1 1 
ATOM   7773  C CD2 . LEU E  3 290 ? 153.227 191.082 204.608 1.00 40.78 ? 285 LEU C CD2 1 
ATOM   7774  N N   . VAL E  3 291 ? 149.145 194.133 203.762 1.00 40.29 ? 286 VAL C N   1 
ATOM   7775  C CA  . VAL E  3 291 ? 148.236 195.168 203.290 1.00 40.29 ? 286 VAL C CA  1 
ATOM   7776  C C   . VAL E  3 291 ? 149.067 196.408 203.020 1.00 40.29 ? 286 VAL C C   1 
ATOM   7777  O O   . VAL E  3 291 ? 149.856 196.826 203.875 1.00 40.29 ? 286 VAL C O   1 
ATOM   7778  C CB  . VAL E  3 291 ? 147.128 195.457 204.311 1.00 40.29 ? 286 VAL C CB  1 
ATOM   7779  C CG1 . VAL E  3 291 ? 146.194 196.530 203.780 1.00 40.29 ? 286 VAL C CG1 1 
ATOM   7780  C CG2 . VAL E  3 291 ? 146.377 194.181 204.647 1.00 40.29 ? 286 VAL C CG2 1 
ATOM   7781  N N   . GLN E  3 292 ? 148.911 196.979 201.830 1.00 40.92 ? 287 GLN C N   1 
ATOM   7782  C CA  . GLN E  3 292 ? 149.584 198.214 201.447 1.00 40.92 ? 287 GLN C CA  1 
ATOM   7783  C C   . GLN E  3 292 ? 148.545 199.319 201.340 1.00 40.92 ? 287 GLN C C   1 
ATOM   7784  O O   . GLN E  3 292 ? 147.557 199.177 200.615 1.00 40.92 ? 287 GLN C O   1 
ATOM   7785  C CB  . GLN E  3 292 ? 150.326 198.044 200.123 1.00 40.92 ? 287 GLN C CB  1 
ATOM   7786  C CG  . GLN E  3 292 ? 151.221 199.218 199.755 1.00 40.92 ? 287 GLN C CG  1 
ATOM   7787  C CD  . GLN E  3 292 ? 151.789 199.099 198.358 1.00 40.92 ? 287 GLN C CD  1 
ATOM   7788  O OE1 . GLN E  3 292 ? 151.547 198.116 197.659 1.00 40.92 ? 287 GLN C OE1 1 
ATOM   7789  N NE2 . GLN E  3 292 ? 152.546 200.106 197.940 1.00 40.92 ? 287 GLN C NE2 1 
ATOM   7790  N N   . LEU E  3 293 ? 148.770 200.413 202.055 1.00 41.02 ? 288 LEU C N   1 
ATOM   7791  C CA  . LEU E  3 293 ? 147.848 201.536 202.057 1.00 41.02 ? 288 LEU C CA  1 
ATOM   7792  C C   . LEU E  3 293 ? 148.160 202.493 200.915 1.00 41.02 ? 288 LEU C C   1 
ATOM   7793  O O   . LEU E  3 293 ? 149.315 202.663 200.517 1.00 41.02 ? 288 LEU C O   1 
ATOM   7794  C CB  . LEU E  3 293 ? 147.918 202.285 203.386 1.00 41.02 ? 288 LEU C CB  1 
ATOM   7795  C CG  . LEU E  3 293 ? 147.656 201.450 204.636 1.00 41.02 ? 288 LEU C CG  1 
ATOM   7796  C CD1 . LEU E  3 293 ? 147.870 202.296 205.874 1.00 41.02 ? 288 LEU C CD1 1 
ATOM   7797  C CD2 . LEU E  3 293 ? 146.254 200.868 204.602 1.00 41.02 ? 288 LEU C CD2 1 
ATOM   7798  N N   . ASN E  3 294 ? 147.109 203.115 200.385 1.00 45.41 ? 289 ASN C N   1 
ATOM   7799  C CA  . ASN E  3 294 ? 147.239 204.165 199.386 1.00 45.41 ? 289 ASN C CA  1 
ATOM   7800  C C   . ASN E  3 294 ? 147.265 205.557 199.996 1.00 45.41 ? 289 ASN C C   1 
ATOM   7801  O O   . ASN E  3 294 ? 147.378 206.539 199.257 1.00 45.41 ? 289 ASN C O   1 
ATOM   7802  C CB  . ASN E  3 294 ? 146.095 204.075 198.375 1.00 45.41 ? 289 ASN C CB  1 
ATOM   7803  C CG  . ASN E  3 294 ? 144.895 204.901 198.779 1.00 45.41 ? 289 ASN C CG  1 
ATOM   7804  O OD1 . ASN E  3 294 ? 144.413 204.810 199.908 1.00 45.41 ? 289 ASN C OD1 1 
ATOM   7805  N ND2 . ASN E  3 294 ? 144.405 205.721 197.852 1.00 45.41 ? 289 ASN C ND2 1 
ATOM   7806  N N   . GLU E  3 295 ? 147.149 205.669 201.317 1.00 44.00 ? 290 GLU C N   1 
ATOM   7807  C CA  . GLU E  3 295 ? 147.159 206.954 201.995 1.00 44.00 ? 290 GLU C CA  1 
ATOM   7808  C C   . GLU E  3 295 ? 147.810 206.760 203.354 1.00 44.00 ? 290 GLU C C   1 
ATOM   7809  O O   . GLU E  3 295 ? 147.281 206.039 204.203 1.00 44.00 ? 290 GLU C O   1 
ATOM   7810  C CB  . GLU E  3 295 ? 145.739 207.509 202.149 1.00 44.00 ? 290 GLU C CB  1 
ATOM   7811  C CG  . GLU E  3 295 ? 145.662 208.920 202.702 1.00 44.00 ? 290 GLU C CG  1 
ATOM   7812  C CD  . GLU E  3 295 ? 144.230 209.387 202.883 1.00 44.00 ? 290 GLU C CD  1 
ATOM   7813  O OE1 . GLU E  3 295 ? 143.309 208.560 202.724 1.00 44.00 ? 290 GLU C OE1 1 
ATOM   7814  O OE2 . GLU E  3 295 ? 144.023 210.581 203.184 1.00 44.00 ? 290 GLU C OE2 1 
ATOM   7815  N N   . SER E  3 296 ? 148.955 207.401 203.552 1.00 41.22 ? 291 SER C N   1 
ATOM   7816  C CA  . SER E  3 296 ? 149.721 207.210 204.769 1.00 41.22 ? 291 SER C CA  1 
ATOM   7817  C C   . SER E  3 296 ? 148.945 207.706 205.983 1.00 41.22 ? 291 SER C C   1 
ATOM   7818  O O   . SER E  3 296 ? 148.143 208.639 205.903 1.00 41.22 ? 291 SER C O   1 
ATOM   7819  C CB  . SER E  3 296 ? 151.057 207.943 204.678 1.00 41.22 ? 291 SER C CB  1 
ATOM   7820  O OG  . SER E  3 296 ? 150.867 209.302 204.330 1.00 41.22 ? 291 SER C OG  1 
ATOM   7821  N N   . VAL E  3 297 ? 149.190 207.057 207.117 1.00 39.06 ? 292 VAL C N   1 
ATOM   7822  C CA  . VAL E  3 297 ? 148.600 207.424 208.399 1.00 39.06 ? 292 VAL C CA  1 
ATOM   7823  C C   . VAL E  3 297 ? 149.697 208.056 209.240 1.00 39.06 ? 292 VAL C C   1 
ATOM   7824  O O   . VAL E  3 297 ? 150.698 207.405 209.558 1.00 39.06 ? 292 VAL C O   1 
ATOM   7825  C CB  . VAL E  3 297 ? 147.988 206.209 209.113 1.00 39.06 ? 292 VAL C CB  1 
ATOM   7826  C CG1 . VAL E  3 297 ? 147.218 206.644 210.351 1.00 39.06 ? 292 VAL C CG1 1 
ATOM   7827  C CG2 . VAL E  3 297 ? 147.088 205.438 208.163 1.00 39.06 ? 292 VAL C CG2 1 
ATOM   7828  N N   . GLN E  3 298 ? 149.515 209.322 209.596 1.00 38.84 ? 293 GLN C N   1 
ATOM   7829  C CA  . GLN E  3 298 ? 150.507 210.013 210.403 1.00 38.84 ? 293 GLN C CA  1 
ATOM   7830  C C   . GLN E  3 298 ? 150.548 209.410 211.799 1.00 38.84 ? 293 GLN C C   1 
ATOM   7831  O O   . GLN E  3 298 ? 149.514 209.262 212.453 1.00 38.84 ? 293 GLN C O   1 
ATOM   7832  C CB  . GLN E  3 298 ? 150.171 211.504 210.472 1.00 38.84 ? 293 GLN C CB  1 
ATOM   7833  C CG  . GLN E  3 298 ? 151.186 212.376 211.197 1.00 38.84 ? 293 GLN C CG  1 
ATOM   7834  C CD  . GLN E  3 298 ? 152.533 212.406 210.506 1.00 38.84 ? 293 GLN C CD  1 
ATOM   7835  O OE1 . GLN E  3 298 ? 153.301 211.450 210.583 1.00 38.84 ? 293 GLN C OE1 1 
ATOM   7836  N NE2 . GLN E  3 298 ? 152.827 213.506 209.824 1.00 38.84 ? 293 GLN C NE2 1 
ATOM   7837  N N   . ILE E  3 299 ? 151.751 209.055 212.251 1.00 37.04 ? 294 ILE C N   1 
ATOM   7838  C CA  . ILE E  3 299 ? 151.969 208.526 213.596 1.00 37.04 ? 294 ILE C CA  1 
ATOM   7839  C C   . ILE E  3 299 ? 153.108 209.312 214.230 1.00 37.04 ? 294 ILE C C   1 
ATOM   7840  O O   . ILE E  3 299 ? 154.189 209.426 213.643 1.00 37.04 ? 294 ILE C O   1 
ATOM   7841  C CB  . ILE E  3 299 ? 152.280 207.015 213.603 1.00 37.04 ? 294 ILE C CB  1 
ATOM   7842  C CG1 . ILE E  3 299 ? 152.455 206.517 215.036 1.00 37.04 ? 294 ILE C CG1 1 
ATOM   7843  C CG2 . ILE E  3 299 ? 153.529 206.684 212.797 1.00 37.04 ? 294 ILE C CG2 1 
ATOM   7844  C CD1 . ILE E  3 299 ? 152.398 205.016 215.175 1.00 37.04 ? 294 ILE C CD1 1 
ATOM   7845  N N   . ASN E  3 300 ? 152.860 209.870 215.414 1.00 38.43 ? 295 ASN C N   1 
ATOM   7846  C CA  . ASN E  3 300 ? 153.876 210.556 216.203 1.00 38.43 ? 295 ASN C CA  1 
ATOM   7847  C C   . ASN E  3 300 ? 154.194 209.703 217.420 1.00 38.43 ? 295 ASN C C   1 
ATOM   7848  O O   . ASN E  3 300 ? 153.287 209.344 218.175 1.00 38.43 ? 295 ASN C O   1 
ATOM   7849  C CB  . ASN E  3 300 ? 153.396 211.932 216.649 1.00 38.43 ? 295 ASN C CB  1 
ATOM   7850  C CG  . ASN E  3 300 ? 152.973 212.800 215.500 1.00 38.43 ? 295 ASN C CG  1 
ATOM   7851  O OD1 . ASN E  3 300 ? 152.837 212.336 214.372 1.00 38.43 ? 295 ASN C OD1 1 
ATOM   7852  N ND2 . ASN E  3 300 ? 152.755 214.075 215.781 1.00 38.43 ? 295 ASN C ND2 1 
ATOM   7853  N N   . CYS E  3 301 ? 155.473 209.389 217.608 1.00 37.30 ? 296 CYS C N   1 
ATOM   7854  C CA  . CYS E  3 301 ? 155.944 208.593 218.733 1.00 37.30 ? 296 CYS C CA  1 
ATOM   7855  C C   . CYS E  3 301 ? 156.994 209.387 219.490 1.00 37.30 ? 296 CYS C C   1 
ATOM   7856  O O   . CYS E  3 301 ? 157.858 210.017 218.876 1.00 37.30 ? 296 CYS C O   1 
ATOM   7857  C CB  . CYS E  3 301 ? 156.519 207.265 218.257 1.00 37.30 ? 296 CYS C CB  1 
ATOM   7858  S SG  . CYS E  3 301 ? 155.286 206.145 217.560 1.00 37.30 ? 296 CYS C SG  1 
ATOM   7859  N N   . THR E  3 302 ? 156.923 209.345 220.818 1.00 36.41 ? 297 THR C N   1 
ATOM   7860  C CA  . THR E  3 302 ? 157.712 210.222 221.667 1.00 36.41 ? 297 THR C CA  1 
ATOM   7861  C C   . THR E  3 302 ? 158.144 209.491 222.927 1.00 36.41 ? 297 THR C C   1 
ATOM   7862  O O   . THR E  3 302 ? 157.401 208.664 223.462 1.00 36.41 ? 297 THR C O   1 
ATOM   7863  C CB  . THR E  3 302 ? 156.908 211.469 222.048 1.00 36.41 ? 297 THR C CB  1 
ATOM   7864  O OG1 . THR E  3 302 ? 156.479 212.145 220.860 1.00 36.41 ? 297 THR C OG1 1 
ATOM   7865  C CG2 . THR E  3 302 ? 157.737 212.417 222.897 1.00 36.41 ? 297 THR C CG2 1 
ATOM   7866  N N   . ARG E  3 303 ? 159.353 209.804 223.393 1.00 37.62 ? 298 ARG C N   1 
ATOM   7867  C CA  . ARG E  3 303 ? 159.852 209.377 224.691 1.00 37.62 ? 298 ARG C CA  1 
ATOM   7868  C C   . ARG E  3 303 ? 160.024 210.629 225.541 1.00 37.62 ? 298 ARG C C   1 
ATOM   7869  O O   . ARG E  3 303 ? 161.125 211.194 225.578 1.00 37.62 ? 298 ARG C O   1 
ATOM   7870  C CB  . ARG E  3 303 ? 161.181 208.634 224.549 1.00 37.62 ? 298 ARG C CB  1 
ATOM   7871  C CG  . ARG E  3 303 ? 161.742 208.133 225.867 1.00 37.62 ? 298 ARG C CG  1 
ATOM   7872  C CD  . ARG E  3 303 ? 162.995 207.308 225.673 1.00 37.62 ? 298 ARG C CD  1 
ATOM   7873  N NE  . ARG E  3 303 ? 164.091 208.083 225.107 1.00 37.62 ? 298 ARG C NE  1 
ATOM   7874  C CZ  . ARG E  3 303 ? 164.825 208.959 225.780 1.00 37.62 ? 298 ARG C CZ  1 
ATOM   7875  N NH1 . ARG E  3 303 ? 164.575 209.251 227.046 1.00 37.62 ? 298 ARG C NH1 1 
ATOM   7876  N NH2 . ARG E  3 303 ? 165.834 209.565 225.165 1.00 37.62 ? 298 ARG C NH2 1 
ATOM   7877  N N   . PRO E  3 304 ? 158.989 211.099 226.247 1.00 39.24 ? 299 PRO C N   1 
ATOM   7878  C CA  . PRO E  3 304 ? 159.059 212.445 226.843 1.00 39.24 ? 299 PRO C CA  1 
ATOM   7879  C C   . PRO E  3 304 ? 160.125 212.610 227.912 1.00 39.24 ? 299 PRO C C   1 
ATOM   7880  O O   . PRO E  3 304 ? 160.446 213.753 228.257 1.00 39.24 ? 299 PRO C O   1 
ATOM   7881  C CB  . PRO E  3 304 ? 157.658 212.637 227.432 1.00 39.24 ? 299 PRO C CB  1 
ATOM   7882  C CG  . PRO E  3 304 ? 157.184 211.260 227.693 1.00 39.24 ? 299 PRO C CG  1 
ATOM   7883  C CD  . PRO E  3 304 ? 157.714 210.439 226.568 1.00 39.24 ? 299 PRO C CD  1 
ATOM   7884  N N   . ASN E  3 305 ? 160.669 211.526 228.457 1.00 42.14 ? 300 ASN C N   1 
ATOM   7885  C CA  . ASN E  3 305 ? 161.717 211.642 229.463 1.00 42.14 ? 300 ASN C CA  1 
ATOM   7886  C C   . ASN E  3 305 ? 162.940 212.332 228.872 1.00 42.14 ? 300 ASN C C   1 
ATOM   7887  O O   . ASN E  3 305 ? 163.351 212.028 227.748 1.00 42.14 ? 300 ASN C O   1 
ATOM   7888  C CB  . ASN E  3 305 ? 162.105 210.263 229.988 1.00 42.14 ? 300 ASN C CB  1 
ATOM   7889  C CG  . ASN E  3 305 ? 160.937 209.514 230.579 1.00 42.14 ? 300 ASN C CG  1 
ATOM   7890  O OD1 . ASN E  3 305 ? 160.016 210.113 231.131 1.00 42.14 ? 300 ASN C OD1 1 
ATOM   7891  N ND2 . ASN E  3 305 ? 160.966 208.192 230.468 1.00 42.14 ? 300 ASN C ND2 1 
ATOM   7892  N N   . ASN E  3 306 ? 163.520 213.259 229.629 1.00 41.58 ? 301 ASN C N   1 
ATOM   7893  C CA  . ASN E  3 306 ? 164.752 213.939 229.237 1.00 41.58 ? 301 ASN C CA  1 
ATOM   7894  C C   . ASN E  3 306 ? 165.904 213.222 229.929 1.00 41.58 ? 301 ASN C C   1 
ATOM   7895  O O   . ASN E  3 306 ? 166.305 213.590 231.034 1.00 41.58 ? 301 ASN C O   1 
ATOM   7896  C CB  . ASN E  3 306 ? 164.689 215.417 229.606 1.00 41.58 ? 301 ASN C CB  1 
ATOM   7897  C CG  . ASN E  3 306 ? 165.934 216.186 229.197 1.00 41.58 ? 301 ASN C CG  1 
ATOM   7898  O OD1 . ASN E  3 306 ? 166.835 215.646 228.557 1.00 41.58 ? 301 ASN C OD1 1 
ATOM   7899  N ND2 . ASN E  3 306 ? 165.984 217.464 229.564 1.00 41.58 ? 301 ASN C ND2 1 
ATOM   7900  N N   . ASN E  3 307 ? 166.439 212.193 229.277 1.00 38.92 ? 302 ASN C N   1 
ATOM   7901  C CA  . ASN E  3 307 ? 167.495 211.375 229.853 1.00 38.92 ? 302 ASN C CA  1 
ATOM   7902  C C   . ASN E  3 307 ? 168.847 212.059 229.724 1.00 38.92 ? 302 ASN C C   1 
ATOM   7903  O O   . ASN E  3 307 ? 169.100 212.806 228.777 1.00 38.92 ? 302 ASN C O   1 
ATOM   7904  C CB  . ASN E  3 307 ? 167.567 210.005 229.173 1.00 38.92 ? 302 ASN C CB  1 
ATOM   7905  C CG  . ASN E  3 307 ? 166.735 208.943 229.864 1.00 38.92 ? 302 ASN C CG  1 
ATOM   7906  O OD1 . ASN E  3 307 ? 166.487 208.998 231.071 1.00 38.92 ? 302 ASN C OD1 1 
ATOM   7907  N ND2 . ASN E  3 307 ? 166.313 207.946 229.100 1.00 38.92 ? 302 ASN C ND2 1 
ATOM   7908  N N   . THR E  3 308 ? 169.714 211.794 230.699 1.00 37.20 ? 303 THR C N   1 
ATOM   7909  C CA  . THR E  3 308 ? 171.127 212.126 230.631 1.00 37.20 ? 303 THR C CA  1 
ATOM   7910  C C   . THR E  3 308 ? 171.911 210.836 230.449 1.00 37.20 ? 303 THR C C   1 
ATOM   7911  O O   . THR E  3 308 ? 171.392 209.742 230.681 1.00 37.20 ? 303 THR C O   1 
ATOM   7912  C CB  . THR E  3 308 ? 171.601 212.853 231.892 1.00 37.20 ? 303 THR C CB  1 
ATOM   7913  O OG1 . THR E  3 308 ? 171.199 212.114 233.050 1.00 37.20 ? 303 THR C OG1 1 
ATOM   7914  C CG2 . THR E  3 308 ? 171.017 214.253 231.958 1.00 37.20 ? 303 THR C CG2 1 
ATOM   7915  N N   . ARG E  3 309 ? 173.167 210.969 230.026 1.00 32.95 ? 304 ARG C N   1 
ATOM   7916  C CA  . ARG E  3 309 ? 174.023 209.824 229.746 1.00 32.95 ? 304 ARG C CA  1 
ATOM   7917  C C   . ARG E  3 309 ? 175.335 209.957 230.501 1.00 32.95 ? 304 ARG C C   1 
ATOM   7918  O O   . ARG E  3 309 ? 176.037 210.962 230.360 1.00 32.95 ? 304 ARG C O   1 
ATOM   7919  C CB  . ARG E  3 309 ? 174.294 209.699 228.247 1.00 32.95 ? 304 ARG C CB  1 
ATOM   7920  C CG  . ARG E  3 309 ? 175.041 208.436 227.874 1.00 32.95 ? 304 ARG C CG  1 
ATOM   7921  C CD  . ARG E  3 309 ? 175.060 208.215 226.377 1.00 32.95 ? 304 ARG C CD  1 
ATOM   7922  N NE  . ARG E  3 309 ? 175.979 209.117 225.699 1.00 32.95 ? 304 ARG C NE  1 
ATOM   7923  C CZ  . ARG E  3 309 ? 176.124 209.196 224.383 1.00 32.95 ? 304 ARG C CZ  1 
ATOM   7924  N NH1 . ARG E  3 309 ? 175.412 208.445 223.556 1.00 32.95 ? 304 ARG C NH1 1 
ATOM   7925  N NH2 . ARG E  3 309 ? 177.007 210.054 223.880 1.00 32.95 ? 304 ARG C NH2 1 
ATOM   7926  N N   . LYS E  3 310 ? 175.662 208.941 231.293 1.00 34.95 ? 305 LYS C N   1 
ATOM   7927  C CA  . LYS E  3 310 ? 176.959 208.824 231.939 1.00 34.95 ? 305 LYS C CA  1 
ATOM   7928  C C   . LYS E  3 310 ? 177.921 208.109 231.005 1.00 34.95 ? 305 LYS C C   1 
ATOM   7929  O O   . LYS E  3 310 ? 177.512 207.480 230.028 1.00 34.95 ? 305 LYS C O   1 
ATOM   7930  C CB  . LYS E  3 310 ? 176.864 208.053 233.258 1.00 34.95 ? 305 LYS C CB  1 
ATOM   7931  C CG  . LYS E  3 310 ? 175.910 208.645 234.275 1.00 34.95 ? 305 LYS C CG  1 
ATOM   7932  C CD  . LYS E  3 310 ? 176.372 209.997 234.796 1.00 34.95 ? 305 LYS C CD  1 
ATOM   7933  C CE  . LYS E  3 310 ? 175.372 210.578 235.783 1.00 34.95 ? 305 LYS C CE  1 
ATOM   7934  N NZ  . LYS E  3 310 ? 175.738 211.956 236.206 1.00 34.95 ? 305 LYS C NZ  1 
ATOM   7935  N N   . SER E  3 311 ? 179.209 208.214 231.314 1.00 33.23 ? 306 SER C N   1 
ATOM   7936  C CA  . SER E  3 311 ? 180.261 207.559 230.546 1.00 33.23 ? 306 SER C CA  1 
ATOM   7937  C C   . SER E  3 311 ? 181.252 206.967 231.535 1.00 33.23 ? 306 SER C C   1 
ATOM   7938  O O   . SER E  3 311 ? 181.939 207.709 232.244 1.00 33.23 ? 306 SER C O   1 
ATOM   7939  C CB  . SER E  3 311 ? 180.939 208.545 229.599 1.00 33.23 ? 306 SER C CB  1 
ATOM   7940  O OG  . SER E  3 311 ? 181.606 207.872 228.548 1.00 33.23 ? 306 SER C OG  1 
ATOM   7941  N N   . ILE E  3 312 ? 181.323 205.639 231.584 1.00 32.50 ? 307 ILE C N   1 
ATOM   7942  C CA  . ILE E  3 312 ? 182.155 204.913 232.536 1.00 32.50 ? 307 ILE C CA  1 
ATOM   7943  C C   . ILE E  3 312 ? 183.147 204.068 231.756 1.00 32.50 ? 307 ILE C C   1 
ATOM   7944  O O   . ILE E  3 312 ? 182.770 203.398 230.788 1.00 32.50 ? 307 ILE C O   1 
ATOM   7945  C CB  . ILE E  3 312 ? 181.317 204.021 233.470 1.00 32.50 ? 307 ILE C CB  1 
ATOM   7946  C CG1 . ILE E  3 312 ? 180.362 204.864 234.317 1.00 32.50 ? 307 ILE C CG1 1 
ATOM   7947  C CG2 . ILE E  3 312 ? 182.240 203.202 234.359 1.00 32.50 ? 307 ILE C CG2 1 
ATOM   7948  C CD1 . ILE E  3 312 ? 179.252 204.066 234.960 1.00 32.50 ? 307 ILE C CD1 1 
ATOM   7949  N N   . ARG E  3 313 ? 184.409 204.101 232.173 1.00 33.01 ? 308 ARG C N   1 
ATOM   7950  C CA  . ARG E  3 313 ? 185.417 203.216 231.610 1.00 33.01 ? 308 ARG C CA  1 
ATOM   7951  C C   . ARG E  3 313 ? 185.300 201.838 232.244 1.00 33.01 ? 308 ARG C C   1 
ATOM   7952  O O   . ARG E  3 313 ? 185.021 201.722 233.440 1.00 33.01 ? 308 ARG C O   1 
ATOM   7953  C CB  . ARG E  3 313 ? 186.815 203.786 231.835 1.00 33.01 ? 308 ARG C CB  1 
ATOM   7954  C CG  . ARG E  3 313 ? 187.061 205.083 231.088 1.00 33.01 ? 308 ARG C CG  1 
ATOM   7955  C CD  . ARG E  3 313 ? 188.479 205.596 231.263 1.00 33.01 ? 308 ARG C CD  1 
ATOM   7956  N NE  . ARG E  3 313 ? 188.791 205.880 232.660 1.00 33.01 ? 308 ARG C NE  1 
ATOM   7957  C CZ  . ARG E  3 313 ? 189.771 206.672 233.078 1.00 33.01 ? 308 ARG C CZ  1 
ATOM   7958  N NH1 . ARG E  3 313 ? 190.561 207.314 232.229 1.00 33.01 ? 308 ARG C NH1 1 
ATOM   7959  N NH2 . ARG E  3 313 ? 189.959 206.834 234.384 1.00 33.01 ? 308 ARG C NH2 1 
ATOM   7960  N N   . ILE E  3 314 ? 185.493 200.798 231.434 1.00 31.87 ? 309 ILE C N   1 
ATOM   7961  C CA  . ILE E  3 314 ? 185.524 199.420 231.917 1.00 31.87 ? 309 ILE C CA  1 
ATOM   7962  C C   . ILE E  3 314 ? 186.823 198.713 231.588 1.00 31.87 ? 309 ILE C C   1 
ATOM   7963  O O   . ILE E  3 314 ? 187.062 197.618 232.121 1.00 31.87 ? 309 ILE C O   1 
ATOM   7964  C CB  . ILE E  3 314 ? 184.337 198.600 231.371 1.00 31.87 ? 309 ILE C CB  1 
ATOM   7965  C CG1 . ILE E  3 314 ? 184.280 198.644 229.842 1.00 31.87 ? 309 ILE C CG1 1 
ATOM   7966  C CG2 . ILE E  3 314 ? 183.053 199.118 231.947 1.00 31.87 ? 309 ILE C CG2 1 
ATOM   7967  C CD1 . ILE E  3 314 ? 183.229 197.730 229.257 1.00 31.87 ? 309 ILE C CD1 1 
ATOM   7968  N N   . GLY E  3 315 ? 187.666 199.287 230.740 1.00 33.91 ? 310 GLY C N   1 
ATOM   7969  C CA  . GLY E  3 315 ? 188.882 198.634 230.331 1.00 33.91 ? 310 GLY C CA  1 
ATOM   7970  C C   . GLY E  3 315 ? 189.845 199.612 229.697 1.00 33.91 ? 310 GLY C C   1 
ATOM   7971  O O   . GLY E  3 315 ? 189.661 200.830 229.764 1.00 33.91 ? 310 GLY C O   1 
ATOM   7972  N N   . PRO E  3 316 ? 190.881 199.103 229.054 1.00 33.55 ? 311 PRO C N   1 
ATOM   7973  C CA  . PRO E  3 316 ? 191.862 200.003 228.448 1.00 33.55 ? 311 PRO C CA  1 
ATOM   7974  C C   . PRO E  3 316 ? 191.310 200.691 227.214 1.00 33.55 ? 311 PRO C C   1 
ATOM   7975  O O   . PRO E  3 316 ? 191.488 200.213 226.091 1.00 33.55 ? 311 PRO C O   1 
ATOM   7976  C CB  . PRO E  3 316 ? 193.028 199.068 228.115 1.00 33.55 ? 311 PRO C CB  1 
ATOM   7977  C CG  . PRO E  3 316 ? 192.385 197.754 227.902 1.00 33.55 ? 311 PRO C CG  1 
ATOM   7978  C CD  . PRO E  3 316 ? 191.265 197.691 228.892 1.00 33.55 ? 311 PRO C CD  1 
ATOM   7979  N N   . GLY E  3 317 ? 190.615 201.805 227.420 1.00 33.50 ? 312 GLY C N   1 
ATOM   7980  C CA  . GLY E  3 317 ? 189.979 202.525 226.338 1.00 33.50 ? 312 GLY C CA  1 
ATOM   7981  C C   . GLY E  3 317 ? 188.591 202.046 225.989 1.00 33.50 ? 312 GLY C C   1 
ATOM   7982  O O   . GLY E  3 317 ? 188.068 202.433 224.938 1.00 33.50 ? 312 GLY C O   1 
ATOM   7983  N N   . GLN E  3 318 ? 187.980 201.218 226.832 1.00 32.43 ? 313 GLN C N   1 
ATOM   7984  C CA  . GLN E  3 318 ? 186.636 200.699 226.615 1.00 32.43 ? 313 GLN C CA  1 
ATOM   7985  C C   . GLN E  3 318 ? 185.678 201.496 227.489 1.00 32.43 ? 313 GLN C C   1 
ATOM   7986  O O   . GLN E  3 318 ? 185.841 201.543 228.712 1.00 32.43 ? 313 GLN C O   1 
ATOM   7987  C CB  . GLN E  3 318 ? 186.584 199.211 226.949 1.00 32.43 ? 313 GLN C CB  1 
ATOM   7988  C CG  . GLN E  3 318 ? 187.596 198.360 226.201 1.00 32.43 ? 313 GLN C CG  1 
ATOM   7989  C CD  . GLN E  3 318 ? 187.462 198.475 224.701 1.00 32.43 ? 313 GLN C CD  1 
ATOM   7990  O OE1 . GLN E  3 318 ? 186.358 198.461 224.165 1.00 32.43 ? 313 GLN C OE1 1 
ATOM   7991  N NE2 . GLN E  3 318 ? 188.591 198.600 224.015 1.00 32.43 ? 313 GLN C NE2 1 
ATOM   7992  N N   . TRP E  3 319 ? 184.684 202.119 226.862 1.00 31.61 ? 314 TRP C N   1 
ATOM   7993  C CA  . TRP E  3 319 ? 183.721 202.975 227.541 1.00 31.61 ? 314 TRP C CA  1 
ATOM   7994  C C   . TRP E  3 319 ? 182.353 202.312 227.555 1.00 31.61 ? 314 TRP C C   1 
ATOM   7995  O O   . TRP E  3 319 ? 181.961 201.664 226.582 1.00 31.61 ? 314 TRP C O   1 
ATOM   7996  C CB  . TRP E  3 319 ? 183.624 204.336 226.854 1.00 31.61 ? 314 TRP C CB  1 
ATOM   7997  C CG  . TRP E  3 319 ? 184.849 205.172 227.015 1.00 31.61 ? 314 TRP C CG  1 
ATOM   7998  C CD1 . TRP E  3 319 ? 185.965 205.144 226.237 1.00 31.61 ? 314 TRP C CD1 1 
ATOM   7999  C CD2 . TRP E  3 319 ? 185.085 206.164 228.020 1.00 31.61 ? 314 TRP C CD2 1 
ATOM   8000  N NE1 . TRP E  3 319 ? 186.883 206.056 226.693 1.00 31.61 ? 314 TRP C NE1 1 
ATOM   8001  C CE2 . TRP E  3 319 ? 186.365 206.695 227.788 1.00 31.61 ? 314 TRP C CE2 1 
ATOM   8002  C CE3 . TRP E  3 319 ? 184.339 206.652 229.093 1.00 31.61 ? 314 TRP C CE3 1 
ATOM   8003  C CZ2 . TRP E  3 319 ? 186.914 207.688 228.587 1.00 31.61 ? 314 TRP C CZ2 1 
ATOM   8004  C CZ3 . TRP E  3 319 ? 184.886 207.639 229.884 1.00 31.61 ? 314 TRP C CZ3 1 
ATOM   8005  C CH2 . TRP E  3 319 ? 186.160 208.147 229.628 1.00 31.61 ? 314 TRP C CH2 1 
ATOM   8006  N N   . PHE E  3 320 ? 181.634 202.475 228.661 1.00 32.23 ? 315 PHE C N   1 
ATOM   8007  C CA  . PHE E  3 320 ? 180.284 201.957 228.824 1.00 32.23 ? 315 PHE C CA  1 
ATOM   8008  C C   . PHE E  3 320 ? 179.344 203.098 229.179 1.00 32.23 ? 315 PHE C C   1 
ATOM   8009  O O   . PHE E  3 320 ? 179.632 203.889 230.081 1.00 32.23 ? 315 PHE C O   1 
ATOM   8010  C CB  . PHE E  3 320 ? 180.240 200.879 229.908 1.00 32.23 ? 315 PHE C CB  1 
ATOM   8011  C CG  . PHE E  3 320 ? 178.869 200.627 230.461 1.00 32.23 ? 315 PHE C CG  1 
ATOM   8012  C CD1 . PHE E  3 320 ? 177.896 200.031 229.688 1.00 32.23 ? 315 PHE C CD1 1 
ATOM   8013  C CD2 . PHE E  3 320 ? 178.558 200.973 231.758 1.00 32.23 ? 315 PHE C CD2 1 
ATOM   8014  C CE1 . PHE E  3 320 ? 176.637 199.797 230.197 1.00 32.23 ? 315 PHE C CE1 1 
ATOM   8015  C CE2 . PHE E  3 320 ? 177.302 200.738 232.269 1.00 32.23 ? 315 PHE C CE2 1 
ATOM   8016  C CZ  . PHE E  3 320 ? 176.342 200.149 231.488 1.00 32.23 ? 315 PHE C CZ  1 
ATOM   8017  N N   . TYR E  3 321 ? 178.221 203.176 228.469 1.00 32.81 ? 316 TYR C N   1 
ATOM   8018  C CA  . TYR E  3 321 ? 177.269 204.269 228.606 1.00 32.81 ? 316 TYR C CA  1 
ATOM   8019  C C   . TYR E  3 321 ? 176.047 203.813 229.388 1.00 32.81 ? 316 TYR C C   1 
ATOM   8020  O O   . TYR E  3 321 ? 175.417 202.810 229.045 1.00 32.81 ? 316 TYR C O   1 
ATOM   8021  C CB  . TYR E  3 321 ? 176.846 204.784 227.233 1.00 32.81 ? 316 TYR C CB  1 
ATOM   8022  C CG  . TYR E  3 321 ? 177.998 205.335 226.436 1.00 32.81 ? 316 TYR C CG  1 
ATOM   8023  C CD1 . TYR E  3 321 ? 178.347 206.671 226.520 1.00 32.81 ? 316 TYR C CD1 1 
ATOM   8024  C CD2 . TYR E  3 321 ? 178.745 204.515 225.608 1.00 32.81 ? 316 TYR C CD2 1 
ATOM   8025  C CE1 . TYR E  3 321 ? 179.406 207.176 225.799 1.00 32.81 ? 316 TYR C CE1 1 
ATOM   8026  C CE2 . TYR E  3 321 ? 179.805 205.011 224.883 1.00 32.81 ? 316 TYR C CE2 1 
ATOM   8027  C CZ  . TYR E  3 321 ? 180.132 206.341 224.983 1.00 32.81 ? 316 TYR C CZ  1 
ATOM   8028  O OH  . TYR E  3 321 ? 181.189 206.840 224.262 1.00 32.81 ? 316 TYR C OH  1 
ATOM   8029  N N   . ALA E  3 322 ? 175.708 204.571 230.429 1.00 32.68 ? 317 ALA C N   1 
ATOM   8030  C CA  . ALA E  3 322 ? 174.651 204.216 231.362 1.00 32.68 ? 317 ALA C CA  1 
ATOM   8031  C C   . ALA E  3 322 ? 173.686 205.378 231.519 1.00 32.68 ? 317 ALA C C   1 
ATOM   8032  O O   . ALA E  3 322 ? 174.097 206.535 231.632 1.00 32.68 ? 317 ALA C O   1 
ATOM   8033  C CB  . ALA E  3 322 ? 175.224 203.844 232.727 1.00 32.68 ? 317 ALA C CB  1 
ATOM   8034  N N   . THR E  3 323 ? 172.396 205.056 231.543 1.00 35.08 ? 318 THR C N   1 
ATOM   8035  C CA  . THR E  3 323 ? 171.374 206.079 231.702 1.00 35.08 ? 318 THR C CA  1 
ATOM   8036  C C   . THR E  3 323 ? 171.508 206.724 233.073 1.00 35.08 ? 318 THR C C   1 
ATOM   8037  O O   . THR E  3 323 ? 171.144 206.128 234.089 1.00 35.08 ? 318 THR C O   1 
ATOM   8038  C CB  . THR E  3 323 ? 169.986 205.467 231.539 1.00 35.08 ? 318 THR C CB  1 
ATOM   8039  O OG1 . THR E  3 323 ? 169.936 204.710 230.325 1.00 35.08 ? 318 THR C OG1 1 
ATOM   8040  C CG2 . THR E  3 323 ? 168.918 206.547 231.503 1.00 35.08 ? 318 THR C CG2 1 
ATOM   8041  N N   . GLY E  3 324 ? 172.024 207.946 233.100 1.00 35.58 ? 319 GLY C N   1 
ATOM   8042  C CA  . GLY E  3 324 ? 172.387 208.569 234.354 1.00 35.58 ? 319 GLY C CA  1 
ATOM   8043  C C   . GLY E  3 324 ? 171.211 208.922 235.230 1.00 35.58 ? 319 GLY C C   1 
ATOM   8044  O O   . GLY E  3 324 ? 171.029 208.343 236.304 1.00 35.58 ? 319 GLY C O   1 
ATOM   8045  N N   . ASP E  3 325 ? 170.410 209.881 234.787 1.00 39.88 ? 320 ASP C N   1 
ATOM   8046  C CA  . ASP E  3 325 ? 169.262 210.329 235.554 1.00 39.88 ? 320 ASP C CA  1 
ATOM   8047  C C   . ASP E  3 325 ? 168.337 211.088 234.615 1.00 39.88 ? 320 ASP C C   1 
ATOM   8048  O O   . ASP E  3 325 ? 168.708 211.426 233.488 1.00 39.88 ? 320 ASP C O   1 
ATOM   8049  C CB  . ASP E  3 325 ? 169.702 211.187 236.744 1.00 39.88 ? 320 ASP C CB  1 
ATOM   8050  C CG  . ASP E  3 325 ? 168.652 211.254 237.829 1.00 39.88 ? 320 ASP C CG  1 
ATOM   8051  O OD1 . ASP E  3 325 ? 167.460 211.413 237.494 1.00 39.88 ? 320 ASP C OD1 1 
ATOM   8052  O OD2 . ASP E  3 325 ? 169.017 211.137 239.018 1.00 39.88 ? 320 ASP C OD2 1 
ATOM   8053  N N   . ILE E  3 326 ? 167.125 211.355 235.092 1.00 42.59 ? 321 ILE C N   1 
ATOM   8054  C CA  . ILE E  3 326 ? 166.096 212.041 234.323 1.00 42.59 ? 321 ILE C CA  1 
ATOM   8055  C C   . ILE E  3 326 ? 165.945 213.444 234.886 1.00 42.59 ? 321 ILE C C   1 
ATOM   8056  O O   . ILE E  3 326 ? 165.709 213.615 236.087 1.00 42.59 ? 321 ILE C O   1 
ATOM   8057  C CB  . ILE E  3 326 ? 164.760 211.280 234.367 1.00 42.59 ? 321 ILE C CB  1 
ATOM   8058  C CG1 . ILE E  3 326 ? 164.902 209.935 233.655 1.00 42.59 ? 321 ILE C CG1 1 
ATOM   8059  C CG2 . ILE E  3 326 ? 163.661 212.114 233.726 1.00 42.59 ? 321 ILE C CG2 1 
ATOM   8060  C CD1 . ILE E  3 326 ? 163.817 208.954 233.978 1.00 42.59 ? 321 ILE C CD1 1 
ATOM   8061  N N   . ILE E  3 327 ? 166.085 214.446 234.018 1.00 43.10 ? 322 ILE C N   1 
ATOM   8062  C CA  . ILE E  3 327 ? 166.046 215.830 234.474 1.00 43.10 ? 322 ILE C CA  1 
ATOM   8063  C C   . ILE E  3 327 ? 164.655 216.193 234.977 1.00 43.10 ? 322 ILE C C   1 
ATOM   8064  O O   . ILE E  3 327 ? 164.503 216.755 236.067 1.00 43.10 ? 322 ILE C O   1 
ATOM   8065  C CB  . ILE E  3 327 ? 166.498 216.772 233.343 1.00 43.10 ? 322 ILE C CB  1 
ATOM   8066  C CG1 . ILE E  3 327 ? 167.926 216.441 232.877 1.00 43.10 ? 322 ILE C CG1 1 
ATOM   8067  C CG2 . ILE E  3 327 ? 166.377 218.226 233.783 1.00 43.10 ? 322 ILE C CG2 1 
ATOM   8068  C CD1 . ILE E  3 327 ? 169.006 216.540 233.948 1.00 43.10 ? 322 ILE C CD1 1 
ATOM   8069  N N   . GLY E  3 328 ? 163.627 215.878 234.204 1.00 44.42 ? 323 GLY C N   1 
ATOM   8070  C CA  . GLY E  3 328 ? 162.262 216.247 234.511 1.00 44.42 ? 323 GLY C CA  1 
ATOM   8071  C C   . GLY E  3 328 ? 161.503 215.139 235.204 1.00 44.42 ? 323 GLY C C   1 
ATOM   8072  O O   . GLY E  3 328 ? 162.077 214.313 235.924 1.00 44.42 ? 323 GLY C O   1 
ATOM   8073  N N   . ASP E  3 329 ? 160.190 215.127 234.995 1.00 47.74 ? 324 ASP C N   1 
ATOM   8074  C CA  . ASP E  3 329 ? 159.332 214.077 235.515 1.00 47.74 ? 324 ASP C CA  1 
ATOM   8075  C C   . ASP E  3 329 ? 159.371 212.871 234.578 1.00 47.74 ? 324 ASP C C   1 
ATOM   8076  O O   . ASP E  3 329 ? 159.911 212.929 233.471 1.00 47.74 ? 324 ASP C O   1 
ATOM   8077  C CB  . ASP E  3 329 ? 157.904 214.590 235.691 1.00 47.74 ? 324 ASP C CB  1 
ATOM   8078  C CG  . ASP E  3 329 ? 157.274 215.019 234.382 1.00 47.74 ? 324 ASP C CG  1 
ATOM   8079  O OD1 . ASP E  3 329 ? 158.027 215.385 233.456 1.00 47.74 ? 324 ASP C OD1 1 
ATOM   8080  O OD2 . ASP E  3 329 ? 156.029 214.994 234.280 1.00 47.74 ? 324 ASP C OD2 1 
ATOM   8081  N N   . ILE E  3 330 ? 158.777 211.768 235.023 1.00 46.79 ? 325 ILE C N   1 
ATOM   8082  C CA  . ILE E  3 330 ? 158.822 210.492 234.316 1.00 46.79 ? 325 ILE C CA  1 
ATOM   8083  C C   . ILE E  3 330 ? 157.449 210.245 233.709 1.00 46.79 ? 325 ILE C C   1 
ATOM   8084  O O   . ILE E  3 330 ? 156.437 210.266 234.420 1.00 46.79 ? 325 ILE C O   1 
ATOM   8085  C CB  . ILE E  3 330 ? 159.222 209.336 235.246 1.00 46.79 ? 325 ILE C CB  1 
ATOM   8086  C CG1 . ILE E  3 330 ? 160.640 209.551 235.787 1.00 46.79 ? 325 ILE C CG1 1 
ATOM   8087  C CG2 . ILE E  3 330 ? 159.120 208.007 234.500 1.00 46.79 ? 325 ILE C CG2 1 
ATOM   8088  C CD1 . ILE E  3 330 ? 161.005 208.656 236.950 1.00 46.79 ? 325 ILE C CD1 1 
ATOM   8089  N N   . ARG E  3 331 ? 157.415 210.014 232.398 1.00 44.17 ? 326 ARG C N   1 
ATOM   8090  C CA  . ARG E  3 331 ? 156.186 209.705 231.684 1.00 44.17 ? 326 ARG C CA  1 
ATOM   8091  C C   . ARG E  3 331 ? 156.468 208.648 230.629 1.00 44.17 ? 326 ARG C C   1 
ATOM   8092  O O   . ARG E  3 331 ? 157.526 208.637 229.997 1.00 44.17 ? 326 ARG C O   1 
ATOM   8093  C CB  . ARG E  3 331 ? 155.586 210.949 231.026 1.00 44.17 ? 326 ARG C CB  1 
ATOM   8094  C CG  . ARG E  3 331 ? 155.317 212.082 231.987 1.00 44.17 ? 326 ARG C CG  1 
ATOM   8095  C CD  . ARG E  3 331 ? 154.618 213.235 231.295 1.00 44.17 ? 326 ARG C CD  1 
ATOM   8096  N NE  . ARG E  3 331 ? 154.518 214.399 232.165 1.00 44.17 ? 326 ARG C NE  1 
ATOM   8097  C CZ  . ARG E  3 331 ? 153.831 215.499 231.886 1.00 44.17 ? 326 ARG C CZ  1 
ATOM   8098  N NH1 . ARG E  3 331 ? 153.145 215.625 230.759 1.00 44.17 ? 326 ARG C NH1 1 
ATOM   8099  N NH2 . ARG E  3 331 ? 153.830 216.500 232.761 1.00 44.17 ? 326 ARG C NH2 1 
ATOM   8100  N N   . GLN E  3 332 ? 155.495 207.765 230.437 1.00 39.92 ? 327 GLN C N   1 
ATOM   8101  C CA  . GLN E  3 332 ? 155.665 206.627 229.547 1.00 39.92 ? 327 GLN C CA  1 
ATOM   8102  C C   . GLN E  3 332 ? 155.832 207.076 228.105 1.00 39.92 ? 327 GLN C C   1 
ATOM   8103  O O   . GLN E  3 332 ? 155.241 208.064 227.664 1.00 39.92 ? 327 GLN C O   1 
ATOM   8104  C CB  . GLN E  3 332 ? 154.468 205.680 229.649 1.00 39.92 ? 327 GLN C CB  1 
ATOM   8105  C CG  . GLN E  3 332 ? 153.131 206.301 229.278 1.00 39.92 ? 327 GLN C CG  1 
ATOM   8106  C CD  . GLN E  3 332 ? 151.974 205.366 229.532 1.00 39.92 ? 327 GLN C CD  1 
ATOM   8107  O OE1 . GLN E  3 332 ? 152.152 204.153 229.622 1.00 39.92 ? 327 GLN C OE1 1 
ATOM   8108  N NE2 . GLN E  3 332 ? 150.778 205.925 229.654 1.00 39.92 ? 327 GLN C NE2 1 
ATOM   8109  N N   . ALA E  3 333 ? 156.658 206.340 227.372 1.00 36.60 ? 328 ALA C N   1 
ATOM   8110  C CA  . ALA E  3 333 ? 156.749 206.541 225.937 1.00 36.60 ? 328 ALA C CA  1 
ATOM   8111  C C   . ALA E  3 333 ? 155.461 206.076 225.272 1.00 36.60 ? 328 ALA C C   1 
ATOM   8112  O O   . ALA E  3 333 ? 154.945 204.995 225.563 1.00 36.60 ? 328 ALA C O   1 
ATOM   8113  C CB  . ALA E  3 333 ? 157.941 205.782 225.365 1.00 36.60 ? 328 ALA C CB  1 
ATOM   8114  N N   . HIS E  3 334 ? 154.944 206.906 224.370 1.00 34.98 ? 329 HIS C N   1 
ATOM   8115  C CA  . HIS E  3 334 ? 153.641 206.663 223.768 1.00 34.98 ? 329 HIS C CA  1 
ATOM   8116  C C   . HIS E  3 334 ? 153.670 207.105 222.318 1.00 34.98 ? 329 HIS C C   1 
ATOM   8117  O O   . HIS E  3 334 ? 154.531 207.884 221.904 1.00 34.98 ? 329 HIS C O   1 
ATOM   8118  C CB  . HIS E  3 334 ? 152.533 207.403 224.518 1.00 34.98 ? 329 HIS C CB  1 
ATOM   8119  C CG  . HIS E  3 334 ? 152.755 208.878 224.610 1.00 34.98 ? 329 HIS C CG  1 
ATOM   8120  N ND1 . HIS E  3 334 ? 153.377 209.470 225.687 1.00 34.98 ? 329 HIS C ND1 1 
ATOM   8121  C CD2 . HIS E  3 334 ? 152.445 209.880 223.757 1.00 34.98 ? 329 HIS C CD2 1 
ATOM   8122  C CE1 . HIS E  3 334 ? 153.437 210.775 225.495 1.00 34.98 ? 329 HIS C CE1 1 
ATOM   8123  N NE2 . HIS E  3 334 ? 152.879 211.050 224.331 1.00 34.98 ? 329 HIS C NE2 1 
ATOM   8124  N N   . CYS E  3 335 ? 152.712 206.592 221.553 1.00 34.64 ? 330 CYS C N   1 
ATOM   8125  C CA  . CYS E  3 335 ? 152.527 206.948 220.156 1.00 34.64 ? 330 CYS C CA  1 
ATOM   8126  C C   . CYS E  3 335 ? 151.113 207.466 219.948 1.00 34.64 ? 330 CYS C C   1 
ATOM   8127  O O   . CYS E  3 335 ? 150.162 206.954 220.544 1.00 34.64 ? 330 CYS C O   1 
ATOM   8128  C CB  . CYS E  3 335 ? 152.780 205.755 219.242 1.00 34.64 ? 330 CYS C CB  1 
ATOM   8129  S SG  . CYS E  3 335 ? 154.491 205.199 219.173 1.00 34.64 ? 330 CYS C SG  1 
ATOM   8130  N N   . ASN E  3 336 ? 150.986 208.484 219.103 1.00 37.26 ? 331 ASN C N   1 
ATOM   8131  C CA  . ASN E  3 336 ? 149.707 209.089 218.763 1.00 37.26 ? 331 ASN C CA  1 
ATOM   8132  C C   . ASN E  3 336 ? 149.401 208.831 217.298 1.00 37.26 ? 331 ASN C C   1 
ATOM   8133  O O   . ASN E  3 336 ? 150.270 209.005 216.440 1.00 37.26 ? 331 ASN C O   1 
ATOM   8134  C CB  . ASN E  3 336 ? 149.724 210.590 219.040 1.00 37.26 ? 331 ASN C CB  1 
ATOM   8135  C CG  . ASN E  3 336 ? 149.631 210.901 220.510 1.00 37.26 ? 331 ASN C CG  1 
ATOM   8136  O OD1 . ASN E  3 336 ? 149.914 210.051 221.348 1.00 37.26 ? 331 ASN C OD1 1 
ATOM   8137  N ND2 . ASN E  3 336 ? 149.230 212.118 220.836 1.00 37.26 ? 331 ASN C ND2 1 
ATOM   8138  N N   . VAL E  3 337 ? 148.171 208.408 217.022 1.00 38.14 ? 332 VAL C N   1 
ATOM   8139  C CA  . VAL E  3 337 ? 147.683 208.174 215.670 1.00 38.14 ? 332 VAL C CA  1 
ATOM   8140  C C   . VAL E  3 337 ? 146.346 208.885 215.534 1.00 38.14 ? 332 VAL C C   1 
ATOM   8141  O O   . VAL E  3 337 ? 145.494 208.780 216.422 1.00 38.14 ? 332 VAL C O   1 
ATOM   8142  C CB  . VAL E  3 337 ? 147.537 206.672 215.369 1.00 38.14 ? 332 VAL C CB  1 
ATOM   8143  C CG1 . VAL E  3 337 ? 146.893 206.466 214.017 1.00 38.14 ? 332 VAL C CG1 1 
ATOM   8144  C CG2 . VAL E  3 337 ? 148.891 205.991 215.424 1.00 38.14 ? 332 VAL C CG2 1 
ATOM   8145  N N   . SER E  3 338 ? 146.167 209.615 214.435 1.00 40.49 ? 333 SER C N   1 
ATOM   8146  C CA  . SER E  3 338 ? 144.946 210.388 214.245 1.00 40.49 ? 333 SER C CA  1 
ATOM   8147  C C   . SER E  3 338 ? 143.735 209.465 214.187 1.00 40.49 ? 333 SER C C   1 
ATOM   8148  O O   . SER E  3 338 ? 143.713 208.498 213.421 1.00 40.49 ? 333 SER C O   1 
ATOM   8149  C CB  . SER E  3 338 ? 145.045 211.215 212.967 1.00 40.49 ? 333 SER C CB  1 
ATOM   8150  O OG  . SER E  3 338 ? 143.853 211.944 212.745 1.00 40.49 ? 333 SER C OG  1 
ATOM   8151  N N   . LYS E  3 339 ? 142.721 209.773 214.998 1.00 43.45 ? 334 LYS C N   1 
ATOM   8152  C CA  . LYS E  3 339 ? 141.600 208.853 215.166 1.00 43.45 ? 334 LYS C CA  1 
ATOM   8153  C C   . LYS E  3 339 ? 140.783 208.727 213.887 1.00 43.45 ? 334 LYS C C   1 
ATOM   8154  O O   . LYS E  3 339 ? 140.505 207.614 213.425 1.00 43.45 ? 334 LYS C O   1 
ATOM   8155  C CB  . LYS E  3 339 ? 140.717 209.318 216.321 1.00 43.45 ? 334 LYS C CB  1 
ATOM   8156  C CG  . LYS E  3 339 ? 139.657 208.316 216.746 1.00 43.45 ? 334 LYS C CG  1 
ATOM   8157  C CD  . LYS E  3 339 ? 138.884 208.832 217.947 1.00 43.45 ? 334 LYS C CD  1 
ATOM   8158  C CE  . LYS E  3 339 ? 137.772 207.883 218.355 1.00 43.45 ? 334 LYS C CE  1 
ATOM   8159  N NZ  . LYS E  3 339 ? 136.919 208.467 219.427 1.00 43.45 ? 334 LYS C NZ  1 
ATOM   8160  N N   . ALA E  3 340 ? 140.385 209.856 213.301 1.00 43.45 ? 335 ALA C N   1 
ATOM   8161  C CA  . ALA E  3 340 ? 139.541 209.811 212.110 1.00 43.45 ? 335 ALA C CA  1 
ATOM   8162  C C   . ALA E  3 340 ? 140.281 209.190 210.932 1.00 43.45 ? 335 ALA C C   1 
ATOM   8163  O O   . ALA E  3 340 ? 139.704 208.411 210.161 1.00 43.45 ? 335 ALA C O   1 
ATOM   8164  C CB  . ALA E  3 340 ? 139.057 211.216 211.760 1.00 43.45 ? 335 ALA C CB  1 
ATOM   8165  N N   . THR E  3 341 ? 141.560 209.532 210.770 1.00 40.77 ? 336 THR C N   1 
ATOM   8166  C CA  . THR E  3 341 ? 142.344 208.966 209.680 1.00 40.77 ? 336 THR C CA  1 
ATOM   8167  C C   . THR E  3 341 ? 142.469 207.456 209.829 1.00 40.77 ? 336 THR C C   1 
ATOM   8168  O O   . THR E  3 341 ? 142.349 206.710 208.852 1.00 40.77 ? 336 THR C O   1 
ATOM   8169  C CB  . THR E  3 341 ? 143.725 209.618 209.635 1.00 40.77 ? 336 THR C CB  1 
ATOM   8170  O OG1 . THR E  3 341 ? 143.580 211.038 209.522 1.00 40.77 ? 336 THR C OG1 1 
ATOM   8171  C CG2 . THR E  3 341 ? 144.521 209.105 208.447 1.00 40.77 ? 336 THR C CG2 1 
ATOM   8172  N N   . TRP E  3 342 ? 142.708 206.986 211.055 1.00 39.55 ? 337 TRP C N   1 
ATOM   8173  C CA  . TRP E  3 342 ? 142.798 205.548 211.276 1.00 39.55 ? 337 TRP C CA  1 
ATOM   8174  C C   . TRP E  3 342 ? 141.460 204.868 211.026 1.00 39.55 ? 337 TRP C C   1 
ATOM   8175  O O   . TRP E  3 342 ? 141.414 203.751 210.498 1.00 39.55 ? 337 TRP C O   1 
ATOM   8176  C CB  . TRP E  3 342 ? 143.282 205.256 212.691 1.00 39.55 ? 337 TRP C CB  1 
ATOM   8177  C CG  . TRP E  3 342 ? 143.480 203.804 212.922 1.00 39.55 ? 337 TRP C CG  1 
ATOM   8178  C CD1 . TRP E  3 342 ? 142.785 203.007 213.778 1.00 39.55 ? 337 TRP C CD1 1 
ATOM   8179  C CD2 . TRP E  3 342 ? 144.433 202.961 212.271 1.00 39.55 ? 337 TRP C CD2 1 
ATOM   8180  N NE1 . TRP E  3 342 ? 143.253 201.718 213.708 1.00 39.55 ? 337 TRP C NE1 1 
ATOM   8181  C CE2 . TRP E  3 342 ? 144.265 201.666 212.787 1.00 39.55 ? 337 TRP C CE2 1 
ATOM   8182  C CE3 . TRP E  3 342 ? 145.416 203.178 211.304 1.00 39.55 ? 337 TRP C CE3 1 
ATOM   8183  C CZ2 . TRP E  3 342 ? 145.041 200.594 212.369 1.00 39.55 ? 337 TRP C CZ2 1 
ATOM   8184  C CZ3 . TRP E  3 342 ? 146.184 202.113 210.892 1.00 39.55 ? 337 TRP C CZ3 1 
ATOM   8185  C CH2 . TRP E  3 342 ? 145.993 200.837 211.422 1.00 39.55 ? 337 TRP C CH2 1 
ATOM   8186  N N   . ASN E  3 343 ? 140.361 205.520 211.407 1.00 43.21 ? 338 ASN C N   1 
ATOM   8187  C CA  . ASN E  3 343 ? 139.043 204.958 211.136 1.00 43.21 ? 338 ASN C CA  1 
ATOM   8188  C C   . ASN E  3 343 ? 138.820 204.798 209.639 1.00 43.21 ? 338 ASN C C   1 
ATOM   8189  O O   . ASN E  3 343 ? 138.362 203.746 209.179 1.00 43.21 ? 338 ASN C O   1 
ATOM   8190  C CB  . ASN E  3 343 ? 137.961 205.855 211.736 1.00 43.21 ? 338 ASN C CB  1 
ATOM   8191  C CG  . ASN E  3 343 ? 136.767 205.083 212.263 1.00 43.21 ? 338 ASN C CG  1 
ATOM   8192  O OD1 . ASN E  3 343 ? 136.889 203.955 212.737 1.00 43.21 ? 338 ASN C OD1 1 
ATOM   8193  N ND2 . ASN E  3 343 ? 135.596 205.703 212.190 1.00 43.21 ? 338 ASN C ND2 1 
ATOM   8194  N N   . GLU E  3 344 ? 139.159 205.829 208.862 1.00 43.62 ? 339 GLU C N   1 
ATOM   8195  C CA  . GLU E  3 344 ? 139.005 205.741 207.413 1.00 43.62 ? 339 GLU C CA  1 
ATOM   8196  C C   . GLU E  3 344 ? 139.899 204.659 206.825 1.00 43.62 ? 339 GLU C C   1 
ATOM   8197  O O   . GLU E  3 344 ? 139.483 203.927 205.917 1.00 43.62 ? 339 GLU C O   1 
ATOM   8198  C CB  . GLU E  3 344 ? 139.315 207.086 206.762 1.00 43.62 ? 339 GLU C CB  1 
ATOM   8199  C CG  . GLU E  3 344 ? 138.214 208.112 206.910 1.00 43.62 ? 339 GLU C CG  1 
ATOM   8200  C CD  . GLU E  3 344 ? 138.445 209.335 206.048 1.00 43.62 ? 339 GLU C CD  1 
ATOM   8201  O OE1 . GLU E  3 344 ? 139.545 209.453 205.470 1.00 43.62 ? 339 GLU C OE1 1 
ATOM   8202  O OE2 . GLU E  3 344 ? 137.526 210.174 205.942 1.00 43.62 ? 339 GLU C OE2 1 
ATOM   8203  N N   . THR E  3 345 ? 141.136 204.553 207.312 1.00 41.56 ? 340 THR C N   1 
ATOM   8204  C CA  . THR E  3 345 ? 142.047 203.553 206.769 1.00 41.56 ? 340 THR C CA  1 
ATOM   8205  C C   . THR E  3 345 ? 141.552 202.142 207.064 1.00 41.56 ? 340 THR C C   1 
ATOM   8206  O O   . THR E  3 345 ? 141.606 201.263 206.194 1.00 41.56 ? 340 THR C O   1 
ATOM   8207  C CB  . THR E  3 345 ? 143.450 203.767 207.328 1.00 41.56 ? 340 THR C CB  1 
ATOM   8208  O OG1 . THR E  3 345 ? 143.909 205.076 206.972 1.00 41.56 ? 340 THR C OG1 1 
ATOM   8209  C CG2 . THR E  3 345 ? 144.410 202.741 206.767 1.00 41.56 ? 340 THR C CG2 1 
ATOM   8210  N N   . LEU E  3 346 ? 141.052 201.904 208.279 1.00 42.65 ? 341 LEU C N   1 
ATOM   8211  C CA  . LEU E  3 346 ? 140.480 200.597 208.581 1.00 42.65 ? 341 LEU C CA  1 
ATOM   8212  C C   . LEU E  3 346 ? 139.243 200.333 207.735 1.00 42.65 ? 341 LEU C C   1 
ATOM   8213  O O   . LEU E  3 346 ? 139.010 199.197 207.307 1.00 42.65 ? 341 LEU C O   1 
ATOM   8214  C CB  . LEU E  3 346 ? 140.137 200.487 210.066 1.00 42.65 ? 341 LEU C CB  1 
ATOM   8215  C CG  . LEU E  3 346 ? 141.260 200.158 211.052 1.00 42.65 ? 341 LEU C CG  1 
ATOM   8216  C CD1 . LEU E  3 346 ? 140.703 200.133 212.463 1.00 42.65 ? 341 LEU C CD1 1 
ATOM   8217  C CD2 . LEU E  3 346 ? 141.933 198.833 210.730 1.00 42.65 ? 341 LEU C CD2 1 
ATOM   8218  N N   . GLY E  3 347 ? 138.435 201.365 207.489 1.00 44.69 ? 342 GLY C N   1 
ATOM   8219  C CA  . GLY E  3 347 ? 137.293 201.192 206.608 1.00 44.69 ? 342 GLY C CA  1 
ATOM   8220  C C   . GLY E  3 347 ? 137.702 200.752 205.216 1.00 44.69 ? 342 GLY C C   1 
ATOM   8221  O O   . GLY E  3 347 ? 137.117 199.827 204.650 1.00 44.69 ? 342 GLY C O   1 
ATOM   8222  N N   . LYS E  3 348 ? 138.729 201.393 204.657 1.00 45.06 ? 343 LYS C N   1 
ATOM   8223  C CA  . LYS E  3 348 ? 139.207 201.002 203.334 1.00 45.06 ? 343 LYS C CA  1 
ATOM   8224  C C   . LYS E  3 348 ? 139.763 199.583 203.341 1.00 45.06 ? 343 LYS C C   1 
ATOM   8225  O O   . LYS E  3 348 ? 139.527 198.811 202.400 1.00 45.06 ? 343 LYS C O   1 
ATOM   8226  C CB  . LYS E  3 348 ? 140.265 201.987 202.843 1.00 45.06 ? 343 LYS C CB  1 
ATOM   8227  C CG  . LYS E  3 348 ? 139.698 203.337 202.448 1.00 45.06 ? 343 LYS C CG  1 
ATOM   8228  C CD  . LYS E  3 348 ? 140.746 204.242 201.816 1.00 45.06 ? 343 LYS C CD  1 
ATOM   8229  C CE  . LYS E  3 348 ? 141.776 204.706 202.828 1.00 45.06 ? 343 LYS C CE  1 
ATOM   8230  N NZ  . LYS E  3 348 ? 142.613 205.815 202.302 1.00 45.06 ? 343 LYS C NZ  1 
ATOM   8231  N N   . VAL E  3 349 ? 140.507 199.221 204.389 1.00 44.32 ? 344 VAL C N   1 
ATOM   8232  C CA  . VAL E  3 349 ? 141.082 197.879 204.450 1.00 44.32 ? 344 VAL C CA  1 
ATOM   8233  C C   . VAL E  3 349 ? 139.979 196.829 204.515 1.00 44.32 ? 344 VAL C C   1 
ATOM   8234  O O   . VAL E  3 349 ? 140.050 195.793 203.843 1.00 44.32 ? 344 VAL C O   1 
ATOM   8235  C CB  . VAL E  3 349 ? 142.054 197.762 205.639 1.00 44.32 ? 344 VAL C CB  1 
ATOM   8236  C CG1 . VAL E  3 349 ? 142.454 196.309 205.869 1.00 44.32 ? 344 VAL C CG1 1 
ATOM   8237  C CG2 . VAL E  3 349 ? 143.290 198.599 205.385 1.00 44.32 ? 344 VAL C CG2 1 
ATOM   8238  N N   . VAL E  3 350 ? 138.945 197.073 205.321 1.00 48.06 ? 345 VAL C N   1 
ATOM   8239  C CA  . VAL E  3 350 ? 137.838 196.123 205.398 1.00 48.06 ? 345 VAL C CA  1 
ATOM   8240  C C   . VAL E  3 350 ? 137.100 196.063 204.068 1.00 48.06 ? 345 VAL C C   1 
ATOM   8241  O O   . VAL E  3 350 ? 136.660 194.990 203.632 1.00 48.06 ? 345 VAL C O   1 
ATOM   8242  C CB  . VAL E  3 350 ? 136.894 196.490 206.557 1.00 48.06 ? 345 VAL C CB  1 
ATOM   8243  C CG1 . VAL E  3 350 ? 135.622 195.653 206.507 1.00 48.06 ? 345 VAL C CG1 1 
ATOM   8244  C CG2 . VAL E  3 350 ? 137.591 196.280 207.880 1.00 48.06 ? 345 VAL C CG2 1 
ATOM   8245  N N   . LYS E  3 351 ? 136.945 197.213 203.408 1.00 48.44 ? 346 LYS C N   1 
ATOM   8246  C CA  . LYS E  3 351 ? 136.290 197.246 202.105 1.00 48.44 ? 346 LYS C CA  1 
ATOM   8247  C C   . LYS E  3 351 ? 137.019 196.359 201.109 1.00 48.44 ? 346 LYS C C   1 
ATOM   8248  O O   . LYS E  3 351 ? 136.389 195.616 200.350 1.00 48.44 ? 346 LYS C O   1 
ATOM   8249  C CB  . LYS E  3 351 ? 136.228 198.689 201.600 1.00 48.44 ? 346 LYS C CB  1 
ATOM   8250  C CG  . LYS E  3 351 ? 135.533 198.893 200.260 1.00 48.44 ? 346 LYS C CG  1 
ATOM   8251  C CD  . LYS E  3 351 ? 135.586 200.358 199.853 1.00 48.44 ? 346 LYS C CD  1 
ATOM   8252  C CE  . LYS E  3 351 ? 135.110 200.568 198.425 1.00 48.44 ? 346 LYS C CE  1 
ATOM   8253  N NZ  . LYS E  3 351 ? 135.307 201.975 197.972 1.00 48.44 ? 346 LYS C NZ  1 
ATOM   8254  N N   . GLN E  3 352 ? 138.350 196.416 201.105 1.00 46.48 ? 347 GLN C N   1 
ATOM   8255  C CA  . GLN E  3 352 ? 139.102 195.568 200.185 1.00 46.48 ? 347 GLN C CA  1 
ATOM   8256  C C   . GLN E  3 352 ? 139.075 194.108 200.619 1.00 46.48 ? 347 GLN C C   1 
ATOM   8257  O O   . GLN E  3 352 ? 139.056 193.208 199.772 1.00 46.48 ? 347 GLN C O   1 
ATOM   8258  C CB  . GLN E  3 352 ? 140.541 196.060 200.064 1.00 46.48 ? 347 GLN C CB  1 
ATOM   8259  C CG  . GLN E  3 352 ? 140.676 197.424 199.428 1.00 46.48 ? 347 GLN C CG  1 
ATOM   8260  C CD  . GLN E  3 352 ? 140.199 197.458 197.995 1.00 46.48 ? 347 GLN C CD  1 
ATOM   8261  O OE1 . GLN E  3 352 ? 140.036 196.418 197.361 1.00 46.48 ? 347 GLN C OE1 1 
ATOM   8262  N NE2 . GLN E  3 352 ? 139.967 198.656 197.478 1.00 46.48 ? 347 GLN C NE2 1 
ATOM   8263  N N   . LEU E  3 353 ? 139.082 193.845 201.927 1.00 46.24 ? 348 LEU C N   1 
ATOM   8264  C CA  . LEU E  3 353 ? 139.047 192.460 202.385 1.00 46.24 ? 348 LEU C CA  1 
ATOM   8265  C C   . LEU E  3 353 ? 137.720 191.793 202.055 1.00 46.24 ? 348 LEU C C   1 
ATOM   8266  O O   . LEU E  3 353 ? 137.664 190.566 201.893 1.00 46.24 ? 348 LEU C O   1 
ATOM   8267  C CB  . LEU E  3 353 ? 139.312 192.393 203.887 1.00 46.24 ? 348 LEU C CB  1 
ATOM   8268  C CG  . LEU E  3 353 ? 140.761 192.603 204.324 1.00 46.24 ? 348 LEU C CG  1 
ATOM   8269  C CD1 . LEU E  3 353 ? 140.827 192.782 205.827 1.00 46.24 ? 348 LEU C CD1 1 
ATOM   8270  C CD2 . LEU E  3 353 ? 141.645 191.445 203.894 1.00 46.24 ? 348 LEU C CD2 1 
ATOM   8271  N N   . ARG E  3 354 ? 136.642 192.575 201.959 1.00 50.64 ? 349 ARG C N   1 
ATOM   8272  C CA  . ARG E  3 354 ? 135.358 191.994 201.585 1.00 50.64 ? 349 ARG C CA  1 
ATOM   8273  C C   . ARG E  3 354 ? 135.418 191.347 200.208 1.00 50.64 ? 349 ARG C C   1 
ATOM   8274  O O   . ARG E  3 354 ? 134.811 190.292 199.995 1.00 50.64 ? 349 ARG C O   1 
ATOM   8275  C CB  . ARG E  3 354 ? 134.260 193.056 201.617 1.00 50.64 ? 349 ARG C CB  1 
ATOM   8276  C CG  . ARG E  3 354 ? 133.749 193.387 203.010 1.00 50.64 ? 349 ARG C CG  1 
ATOM   8277  C CD  . ARG E  3 354 ? 132.421 194.117 202.942 1.00 50.64 ? 349 ARG C CD  1 
ATOM   8278  N NE  . ARG E  3 354 ? 131.962 194.578 204.248 1.00 50.64 ? 349 ARG C NE  1 
ATOM   8279  C CZ  . ARG E  3 354 ? 132.241 195.757 204.789 1.00 50.64 ? 349 ARG C CZ  1 
ATOM   8280  N NH1 . ARG E  3 354 ? 133.021 196.640 204.183 1.00 50.64 ? 349 ARG C NH1 1 
ATOM   8281  N NH2 . ARG E  3 354 ? 131.721 196.063 205.973 1.00 50.64 ? 349 ARG C NH2 1 
ATOM   8282  N N   . LYS E  3 355 ? 136.151 191.950 199.268 1.00 48.63 ? 350 LYS C N   1 
ATOM   8283  C CA  . LYS E  3 355 ? 136.237 191.390 197.922 1.00 48.63 ? 350 LYS C CA  1 
ATOM   8284  C C   . LYS E  3 355 ? 136.855 189.999 197.945 1.00 48.63 ? 350 LYS C C   1 
ATOM   8285  O O   . LYS E  3 355 ? 136.408 189.096 197.230 1.00 48.63 ? 350 LYS C O   1 
ATOM   8286  C CB  . LYS E  3 355 ? 137.042 192.320 197.016 1.00 48.63 ? 350 LYS C CB  1 
ATOM   8287  C CG  . LYS E  3 355 ? 136.355 193.638 196.714 1.00 48.63 ? 350 LYS C CG  1 
ATOM   8288  C CD  . LYS E  3 355 ? 137.170 194.478 195.751 1.00 48.63 ? 350 LYS C CD  1 
ATOM   8289  C CE  . LYS E  3 355 ? 136.451 195.764 195.402 1.00 48.63 ? 350 LYS C CE  1 
ATOM   8290  N NZ  . LYS E  3 355 ? 137.267 196.630 194.512 1.00 48.63 ? 350 LYS C NZ  1 
ATOM   8291  N N   . HIS E  3 356 ? 137.845 189.812 198.823 1.00 47.98 ? 351 HIS C N   1 
ATOM   8292  C CA  . HIS E  3 356 ? 138.523 188.493 198.938 1.00 47.98 ? 351 HIS C CA  1 
ATOM   8293  C C   . HIS E  3 356 ? 137.746 187.576 199.889 1.00 47.98 ? 351 HIS C C   1 
ATOM   8294  O O   . HIS E  3 356 ? 137.936 186.348 199.795 1.00 47.98 ? 351 HIS C O   1 
ATOM   8295  C CB  . HIS E  3 356 ? 139.970 188.668 199.420 1.00 47.98 ? 351 HIS C CB  1 
ATOM   8296  C CG  . HIS E  3 356 ? 140.862 189.379 198.458 1.00 47.98 ? 351 HIS C CG  1 
ATOM   8297  N ND1 . HIS E  3 356 ? 140.909 190.758 198.378 1.00 47.98 ? 351 HIS C ND1 1 
ATOM   8298  C CD2 . HIS E  3 356 ? 141.727 188.917 197.528 1.00 47.98 ? 351 HIS C CD2 1 
ATOM   8299  C CE1 . HIS E  3 356 ? 141.770 191.115 197.447 1.00 47.98 ? 351 HIS C CE1 1 
ATOM   8300  N NE2 . HIS E  3 356 ? 142.286 190.003 196.910 1.00 47.98 ? 351 HIS C NE2 1 
ATOM   8301  N N   . PHE E  3 357 ? 136.913 188.140 200.770 1.00 49.42 ? 352 PHE C N   1 
ATOM   8302  C CA  . PHE E  3 357 ? 136.216 187.303 201.785 1.00 49.42 ? 352 PHE C CA  1 
ATOM   8303  C C   . PHE E  3 357 ? 134.695 187.475 201.690 1.00 49.42 ? 352 PHE C C   1 
ATOM   8304  O O   . PHE E  3 357 ? 134.004 187.182 202.686 1.00 49.42 ? 352 PHE C O   1 
ATOM   8305  C CB  . PHE E  3 357 ? 136.723 187.648 203.189 1.00 49.42 ? 352 PHE C CB  1 
ATOM   8306  C CG  . PHE E  3 357 ? 138.187 187.368 203.414 1.00 49.42 ? 352 PHE C CG  1 
ATOM   8307  C CD1 . PHE E  3 357 ? 139.114 188.397 203.428 1.00 49.42 ? 352 PHE C CD1 1 
ATOM   8308  C CD2 . PHE E  3 357 ? 138.639 186.074 203.613 1.00 49.42 ? 352 PHE C CD2 1 
ATOM   8309  C CE1 . PHE E  3 357 ? 140.460 188.138 203.634 1.00 49.42 ? 352 PHE C CE1 1 
ATOM   8310  C CE2 . PHE E  3 357 ? 139.985 185.815 203.820 1.00 49.42 ? 352 PHE C CE2 1 
ATOM   8311  C CZ  . PHE E  3 357 ? 140.893 186.848 203.830 1.00 49.42 ? 352 PHE C CZ  1 
ATOM   8312  N N   . GLY E  3 358 ? 134.192 187.913 200.532 1.00 54.74 ? 353 GLY C N   1 
ATOM   8313  C CA  . GLY E  3 358 ? 132.739 188.096 200.347 1.00 54.74 ? 353 GLY C CA  1 
ATOM   8314  C C   . GLY E  3 358 ? 132.243 189.372 201.005 1.00 54.74 ? 353 GLY C C   1 
ATOM   8315  O O   . GLY E  3 358 ? 132.673 189.656 202.141 1.00 54.74 ? 353 GLY C O   1 
ATOM   8316  N N   . ASN E  3 359 ? 131.371 190.117 200.320 1.00 59.55 ? 354 ASN C N   1 
ATOM   8317  C CA  . ASN E  3 359 ? 130.853 191.400 200.866 1.00 59.55 ? 354 ASN C CA  1 
ATOM   8318  C C   . ASN E  3 359 ? 130.099 191.126 202.171 1.00 59.55 ? 354 ASN C C   1 
ATOM   8319  O O   . ASN E  3 359 ? 130.270 191.908 203.126 1.00 59.55 ? 354 ASN C O   1 
ATOM   8320  C CB  . ASN E  3 359 ? 129.969 192.132 199.853 1.00 59.55 ? 354 ASN C CB  1 
ATOM   8321  C CG  . ASN E  3 359 ? 128.588 191.524 199.730 1.00 59.55 ? 354 ASN C CG  1 
ATOM   8322  O OD1 . ASN E  3 359 ? 128.445 190.307 199.645 1.00 59.55 ? 354 ASN C OD1 1 
ATOM   8323  N ND2 . ASN E  3 359 ? 127.565 192.363 199.722 1.00 59.55 ? 354 ASN C ND2 1 
ATOM   8324  N N   . ASN E  3 360 ? 129.299 190.056 202.206 1.00 59.22 ? 355 ASN C N   1 
ATOM   8325  C CA  . ASN E  3 360 ? 128.504 189.726 203.419 1.00 59.22 ? 355 ASN C CA  1 
ATOM   8326  C C   . ASN E  3 360 ? 129.371 188.907 204.381 1.00 59.22 ? 355 ASN C C   1 
ATOM   8327  O O   . ASN E  3 360 ? 129.018 187.742 204.646 1.00 59.22 ? 355 ASN C O   1 
ATOM   8328  C CB  . ASN E  3 360 ? 127.206 188.996 203.066 1.00 59.22 ? 355 ASN C CB  1 
ATOM   8329  C CG  . ASN E  3 360 ? 126.248 188.905 204.235 1.00 59.22 ? 355 ASN C CG  1 
ATOM   8330  O OD1 . ASN E  3 360 ? 126.219 189.786 205.091 1.00 59.22 ? 355 ASN C OD1 1 
ATOM   8331  N ND2 . ASN E  3 360 ? 125.460 187.843 204.279 1.00 59.22 ? 355 ASN C ND2 1 
ATOM   8332  N N   . THR E  3 361 ? 130.459 189.500 204.880 1.00 56.64 ? 356 THR C N   1 
ATOM   8333  C CA  . THR E  3 361 ? 131.347 188.800 205.846 1.00 56.64 ? 356 THR C CA  1 
ATOM   8334  C C   . THR E  3 361 ? 131.604 189.718 207.045 1.00 56.64 ? 356 THR C C   1 
ATOM   8335  O O   . THR E  3 361 ? 131.841 190.922 206.825 1.00 56.64 ? 356 THR C O   1 
ATOM   8336  C CB  . THR E  3 361 ? 132.655 188.359 205.178 1.00 56.64 ? 356 THR C CB  1 
ATOM   8337  O OG1 . THR E  3 361 ? 133.352 187.520 206.099 1.00 56.64 ? 356 THR C OG1 1 
ATOM   8338  C CG2 . THR E  3 361 ? 133.536 189.522 204.775 1.00 56.64 ? 356 THR C CG2 1 
ATOM   8339  N N   . ILE E  3 362 ? 131.556 189.165 208.260 1.00 55.15 ? 357 ILE C N   1 
ATOM   8340  C CA  . ILE E  3 362 ? 131.775 189.982 209.490 1.00 55.15 ? 357 ILE C CA  1 
ATOM   8341  C C   . ILE E  3 362 ? 133.281 190.150 209.703 1.00 55.15 ? 357 ILE C C   1 
ATOM   8342  O O   . ILE E  3 362 ? 133.870 189.330 210.437 1.00 55.15 ? 357 ILE C O   1 
ATOM   8343  C CB  . ILE E  3 362 ? 131.091 189.338 210.711 1.00 55.15 ? 357 ILE C CB  1 
ATOM   8344  C CG1 . ILE E  3 362 ? 129.567 189.339 210.571 1.00 55.15 ? 357 ILE C CG1 1 
ATOM   8345  C CG2 . ILE E  3 362 ? 131.541 190.012 211.998 1.00 55.15 ? 357 ILE C CG2 1 
ATOM   8346  C CD1 . ILE E  3 362 ? 128.856 188.494 211.601 1.00 55.15 ? 357 ILE C CD1 1 
ATOM   8347  N N   . ILE E  3 363 ? 133.875 191.170 209.078 1.00 51.25 ? 358 ILE C N   1 
ATOM   8348  C CA  . ILE E  3 363 ? 135.329 191.444 209.275 1.00 51.25 ? 358 ILE C CA  1 
ATOM   8349  C C   . ILE E  3 363 ? 135.509 192.000 210.689 1.00 51.25 ? 358 ILE C C   1 
ATOM   8350  O O   . ILE E  3 363 ? 135.064 193.135 210.936 1.00 51.25 ? 358 ILE C O   1 
ATOM   8351  C CB  . ILE E  3 363 ? 135.853 192.419 208.203 1.00 51.25 ? 358 ILE C CB  1 
ATOM   8352  C CG1 . ILE E  3 363 ? 135.811 191.799 206.803 1.00 51.25 ? 358 ILE C CG1 1 
ATOM   8353  C CG2 . ILE E  3 363 ? 137.246 192.915 208.560 1.00 51.25 ? 358 ILE C CG2 1 
ATOM   8354  C CD1 . ILE E  3 363 ? 136.062 192.785 205.686 1.00 51.25 ? 358 ILE C CD1 1 
ATOM   8355  N N   . ARG E  3 364 ? 136.123 191.217 211.579 1.00 50.86 ? 359 ARG C N   1 
ATOM   8356  C CA  . ARG E  3 364 ? 136.319 191.659 212.985 1.00 50.86 ? 359 ARG C CA  1 
ATOM   8357  C C   . ARG E  3 364 ? 137.819 191.751 213.274 1.00 50.86 ? 359 ARG C C   1 
ATOM   8358  O O   . ARG E  3 364 ? 138.549 190.816 212.897 1.00 50.86 ? 359 ARG C O   1 
ATOM   8359  C CB  . ARG E  3 364 ? 135.636 190.687 213.951 1.00 50.86 ? 359 ARG C CB  1 
ATOM   8360  C CG  . ARG E  3 364 ? 135.767 191.078 215.416 1.00 50.86 ? 359 ARG C CG  1 
ATOM   8361  C CD  . ARG E  3 364 ? 135.016 190.130 216.329 1.00 50.86 ? 359 ARG C CD  1 
ATOM   8362  N NE  . ARG E  3 364 ? 135.571 188.784 216.309 1.00 50.86 ? 359 ARG C NE  1 
ATOM   8363  C CZ  . ARG E  3 364 ? 136.615 188.391 217.030 1.00 50.86 ? 359 ARG C CZ  1 
ATOM   8364  N NH1 . ARG E  3 364 ? 137.221 189.246 217.836 1.00 50.86 ? 359 ARG C NH1 1 
ATOM   8365  N NH2 . ARG E  3 364 ? 137.047 187.146 216.945 1.00 50.86 ? 359 ARG C NH2 1 
ATOM   8366  N N   . PHE E  3 365 ? 138.254 192.839 213.914 1.00 44.27 ? 360 PHE C N   1 
ATOM   8367  C CA  . PHE E  3 365 ? 139.661 192.993 214.245 1.00 44.27 ? 360 PHE C CA  1 
ATOM   8368  C C   . PHE E  3 365 ? 139.856 192.683 215.721 1.00 44.27 ? 360 PHE C C   1 
ATOM   8369  O O   . PHE E  3 365 ? 138.918 192.790 216.515 1.00 44.27 ? 360 PHE C O   1 
ATOM   8370  C CB  . PHE E  3 365 ? 140.154 194.407 213.942 1.00 44.27 ? 360 PHE C CB  1 
ATOM   8371  C CG  . PHE E  3 365 ? 140.356 194.681 212.488 1.00 44.27 ? 360 PHE C CG  1 
ATOM   8372  C CD1 . PHE E  3 365 ? 141.420 194.123 211.810 1.00 44.27 ? 360 PHE C CD1 1 
ATOM   8373  C CD2 . PHE E  3 365 ? 139.502 195.519 211.809 1.00 44.27 ? 360 PHE C CD2 1 
ATOM   8374  C CE1 . PHE E  3 365 ? 141.615 194.384 210.478 1.00 44.27 ? 360 PHE C CE1 1 
ATOM   8375  C CE2 . PHE E  3 365 ? 139.692 195.783 210.479 1.00 44.27 ? 360 PHE C CE2 1 
ATOM   8376  C CZ  . PHE E  3 365 ? 140.751 195.217 209.810 1.00 44.27 ? 360 PHE C CZ  1 
ATOM   8377  N N   . ALA E  3 366 ? 141.068 192.278 216.080 1.00 42.26 ? 361 ALA C N   1 
ATOM   8378  C CA  . ALA E  3 366 ? 141.415 192.012 217.465 1.00 42.26 ? 361 ALA C CA  1 
ATOM   8379  C C   . ALA E  3 366 ? 142.898 192.281 217.651 1.00 42.26 ? 361 ALA C C   1 
ATOM   8380  O O   . ALA E  3 366 ? 143.662 192.358 216.688 1.00 42.26 ? 361 ALA C O   1 
ATOM   8381  C CB  . ALA E  3 366 ? 141.066 190.577 217.870 1.00 42.26 ? 361 ALA C CB  1 
ATOM   8382  N N   . ASN E  3 367 ? 143.307 192.421 218.906 1.00 41.28 ? 362 ASN C N   1 
ATOM   8383  C CA  . ASN E  3 367 ? 144.692 192.739 219.201 1.00 41.28 ? 362 ASN C CA  1 
ATOM   8384  C C   . ASN E  3 367 ? 145.570 191.511 218.982 1.00 41.28 ? 362 ASN C C   1 
ATOM   8385  O O   . ASN E  3 367 ? 145.100 190.431 218.620 1.00 41.28 ? 362 ASN C O   1 
ATOM   8386  C CB  . ASN E  3 367 ? 144.826 193.263 220.626 1.00 41.28 ? 362 ASN C CB  1 
ATOM   8387  C CG  . ASN E  3 367 ? 144.711 192.172 221.658 1.00 41.28 ? 362 ASN C CG  1 
ATOM   8388  O OD1 . ASN E  3 367 ? 143.956 191.218 221.490 1.00 41.28 ? 362 ASN C OD1 1 
ATOM   8389  N ND2 . ASN E  3 367 ? 145.466 192.305 222.737 1.00 41.28 ? 362 ASN C ND2 1 
ATOM   8390  N N   . SER E  3 368 ? 146.868 191.679 219.209 1.00 41.43 ? 363 SER C N   1 
ATOM   8391  C CA  . SER E  3 368 ? 147.812 190.600 218.956 1.00 41.43 ? 363 SER C CA  1 
ATOM   8392  C C   . SER E  3 368 ? 147.578 189.445 219.918 1.00 41.43 ? 363 SER C C   1 
ATOM   8393  O O   . SER E  3 368 ? 147.070 189.623 221.027 1.00 41.43 ? 363 SER C O   1 
ATOM   8394  C CB  . SER E  3 368 ? 149.241 191.108 219.103 1.00 41.43 ? 363 SER C CB  1 
ATOM   8395  O OG  . SER E  3 368 ? 150.157 190.047 218.902 1.00 41.43 ? 363 SER C OG  1 
ATOM   8396  N N   . SER E  3 369 ? 147.946 188.246 219.476 1.00 42.34 ? 364 SER C N   1 
ATOM   8397  C CA  . SER E  3 369 ? 147.889 187.080 220.341 1.00 42.34 ? 364 SER C CA  1 
ATOM   8398  C C   . SER E  3 369 ? 149.095 187.066 221.278 1.00 42.34 ? 364 SER C C   1 
ATOM   8399  O O   . SER E  3 369 ? 149.935 187.967 221.270 1.00 42.34 ? 364 SER C O   1 
ATOM   8400  C CB  . SER E  3 369 ? 147.838 185.805 219.505 1.00 42.34 ? 364 SER C CB  1 
ATOM   8401  O OG  . SER E  3 369 ? 148.986 185.704 218.682 1.00 42.34 ? 364 SER C OG  1 
ATOM   8402  N N   . GLY E  3 370 ? 149.171 186.027 222.104 1.00 42.50 ? 365 GLY C N   1 
ATOM   8403  C CA  . GLY E  3 370 ? 150.273 185.916 223.038 1.00 42.50 ? 365 GLY C CA  1 
ATOM   8404  C C   . GLY E  3 370 ? 151.596 185.663 222.340 1.00 42.50 ? 365 GLY C C   1 
ATOM   8405  O O   . GLY E  3 370 ? 151.658 185.116 221.239 1.00 42.50 ? 365 GLY C O   1 
ATOM   8406  N N   . GLY E  3 371 ? 152.669 186.073 223.001 1.00 41.38 ? 366 GLY C N   1 
ATOM   8407  C CA  . GLY E  3 371 ? 154.004 185.877 222.477 1.00 41.38 ? 366 GLY C CA  1 
ATOM   8408  C C   . GLY E  3 371 ? 154.975 186.853 223.113 1.00 41.38 ? 366 GLY C C   1 
ATOM   8409  O O   . GLY E  3 371 ? 154.616 187.629 223.998 1.00 41.38 ? 366 GLY C O   1 
ATOM   8410  N N   . ASP E  3 372 ? 156.215 186.795 222.635 1.00 42.67 ? 367 ASP C N   1 
ATOM   8411  C CA  . ASP E  3 372 ? 157.228 187.733 223.092 1.00 42.67 ? 367 ASP C CA  1 
ATOM   8412  C C   . ASP E  3 372 ? 156.957 189.124 222.526 1.00 42.67 ? 367 ASP C C   1 
ATOM   8413  O O   . ASP E  3 372 ? 156.187 189.303 221.579 1.00 42.67 ? 367 ASP C O   1 
ATOM   8414  C CB  . ASP E  3 372 ? 158.627 187.264 222.684 1.00 42.67 ? 367 ASP C CB  1 
ATOM   8415  C CG  . ASP E  3 372 ? 159.146 186.125 223.550 1.00 42.67 ? 367 ASP C CG  1 
ATOM   8416  O OD1 . ASP E  3 372 ? 158.685 185.975 224.701 1.00 42.67 ? 367 ASP C OD1 1 
ATOM   8417  O OD2 . ASP E  3 372 ? 160.031 185.382 223.080 1.00 42.67 ? 367 ASP C OD2 1 
ATOM   8418  N N   . LEU E  3 373 ? 157.608 190.124 223.130 1.00 37.91 ? 368 LEU C N   1 
ATOM   8419  C CA  . LEU E  3 373 ? 157.350 191.508 222.749 1.00 37.91 ? 368 LEU C CA  1 
ATOM   8420  C C   . LEU E  3 373 ? 157.773 191.794 221.316 1.00 37.91 ? 368 LEU C C   1 
ATOM   8421  O O   . LEU E  3 373 ? 157.229 192.704 220.683 1.00 37.91 ? 368 LEU C O   1 
ATOM   8422  C CB  . LEU E  3 373 ? 158.066 192.460 223.704 1.00 37.91 ? 368 LEU C CB  1 
ATOM   8423  C CG  . LEU E  3 373 ? 157.580 192.477 225.151 1.00 37.91 ? 368 LEU C CG  1 
ATOM   8424  C CD1 . LEU E  3 373 ? 158.482 193.371 225.979 1.00 37.91 ? 368 LEU C CD1 1 
ATOM   8425  C CD2 . LEU E  3 373 ? 156.135 192.944 225.246 1.00 37.91 ? 368 LEU C CD2 1 
ATOM   8426  N N   . GLU E  3 374 ? 158.737 191.042 220.785 1.00 38.22 ? 369 GLU C N   1 
ATOM   8427  C CA  . GLU E  3 374 ? 159.143 191.261 219.404 1.00 38.22 ? 369 GLU C CA  1 
ATOM   8428  C C   . GLU E  3 374 ? 158.022 190.962 218.419 1.00 38.22 ? 369 GLU C C   1 
ATOM   8429  O O   . GLU E  3 374 ? 158.003 191.544 217.330 1.00 38.22 ? 369 GLU C O   1 
ATOM   8430  C CB  . GLU E  3 374 ? 160.359 190.400 219.061 1.00 38.22 ? 369 GLU C CB  1 
ATOM   8431  C CG  . GLU E  3 374 ? 161.673 190.887 219.654 1.00 38.22 ? 369 GLU C CG  1 
ATOM   8432  C CD  . GLU E  3 374 ? 161.824 190.537 221.120 1.00 38.22 ? 369 GLU C CD  1 
ATOM   8433  O OE1 . GLU E  3 374 ? 160.806 190.199 221.763 1.00 38.22 ? 369 GLU C OE1 1 
ATOM   8434  O OE2 . GLU E  3 374 ? 162.963 190.596 221.629 1.00 38.22 ? 369 GLU C OE2 1 
ATOM   8435  N N   . VAL E  3 375 ? 157.086 190.085 218.780 1.00 40.39 ? 370 VAL C N   1 
ATOM   8436  C CA  . VAL E  3 375 ? 156.055 189.609 217.870 1.00 40.39 ? 370 VAL C CA  1 
ATOM   8437  C C   . VAL E  3 375 ? 154.693 190.212 218.189 1.00 40.39 ? 370 VAL C C   1 
ATOM   8438  O O   . VAL E  3 375 ? 153.933 190.542 217.278 1.00 40.39 ? 370 VAL C O   1 
ATOM   8439  C CB  . VAL E  3 375 ? 155.989 188.066 217.891 1.00 40.39 ? 370 VAL C CB  1 
ATOM   8440  C CG1 . VAL E  3 375 ? 154.835 187.571 217.027 1.00 40.39 ? 370 VAL C CG1 1 
ATOM   8441  C CG2 . VAL E  3 375 ? 157.312 187.467 217.423 1.00 40.39 ? 370 VAL C CG2 1 
ATOM   8442  N N   . THR E  3 376 ? 154.359 190.352 219.470 1.00 40.03 ? 371 THR C N   1 
ATOM   8443  C CA  . THR E  3 376 ? 153.035 190.815 219.862 1.00 40.03 ? 371 THR C CA  1 
ATOM   8444  C C   . THR E  3 376 ? 152.857 192.320 219.748 1.00 40.03 ? 371 THR C C   1 
ATOM   8445  O O   . THR E  3 376 ? 151.736 192.775 219.500 1.00 40.03 ? 371 THR C O   1 
ATOM   8446  C CB  . THR E  3 376 ? 152.730 190.406 221.304 1.00 40.03 ? 371 THR C CB  1 
ATOM   8447  O OG1 . THR E  3 376 ? 153.654 191.048 222.190 1.00 40.03 ? 371 THR C OG1 1 
ATOM   8448  C CG2 . THR E  3 376 ? 152.839 188.907 221.466 1.00 40.03 ? 371 THR C CG2 1 
ATOM   8449  N N   . THR E  3 377 ? 153.919 193.095 219.925 1.00 37.07 ? 372 THR C N   1 
ATOM   8450  C CA  . THR E  3 377 ? 153.851 194.547 219.954 1.00 37.07 ? 372 THR C CA  1 
ATOM   8451  C C   . THR E  3 377 ? 154.456 195.130 218.685 1.00 37.07 ? 372 THR C C   1 
ATOM   8452  O O   . THR E  3 377 ? 155.059 194.428 217.873 1.00 37.07 ? 372 THR C O   1 
ATOM   8453  C CB  . THR E  3 377 ? 154.584 195.094 221.182 1.00 37.07 ? 372 THR C CB  1 
ATOM   8454  O OG1 . THR E  3 377 ? 155.987 194.852 221.046 1.00 37.07 ? 372 THR C OG1 1 
ATOM   8455  C CG2 . THR E  3 377 ? 154.081 194.418 222.443 1.00 37.07 ? 372 THR C CG2 1 
ATOM   8456  N N   . HIS E  3 378 ? 154.282 196.437 218.526 1.00 33.85 ? 373 HIS C N   1 
ATOM   8457  C CA  . HIS E  3 378 ? 154.844 197.173 217.400 1.00 33.85 ? 373 HIS C CA  1 
ATOM   8458  C C   . HIS E  3 378 ? 156.222 197.674 217.805 1.00 33.85 ? 373 HIS C C   1 
ATOM   8459  O O   . HIS E  3 378 ? 156.338 198.632 218.573 1.00 33.85 ? 373 HIS C O   1 
ATOM   8460  C CB  . HIS E  3 378 ? 153.926 198.326 217.005 1.00 33.85 ? 373 HIS C CB  1 
ATOM   8461  C CG  . HIS E  3 378 ? 154.496 199.233 215.959 1.00 33.85 ? 373 HIS C CG  1 
ATOM   8462  N ND1 . HIS E  3 378 ? 154.148 200.562 215.864 1.00 33.85 ? 373 HIS C ND1 1 
ATOM   8463  C CD2 . HIS E  3 378 ? 155.370 199.002 214.952 1.00 33.85 ? 373 HIS C CD2 1 
ATOM   8464  C CE1 . HIS E  3 378 ? 154.793 201.114 214.853 1.00 33.85 ? 373 HIS C CE1 1 
ATOM   8465  N NE2 . HIS E  3 378 ? 155.541 200.188 214.282 1.00 33.85 ? 373 HIS C NE2 1 
ATOM   8466  N N   . SER E  3 379 ? 157.261 197.025 217.293 1.00 34.52 ? 374 SER C N   1 
ATOM   8467  C CA  . SER E  3 379 ? 158.640 197.426 217.522 1.00 34.52 ? 374 SER C CA  1 
ATOM   8468  C C   . SER E  3 379 ? 159.116 198.303 216.377 1.00 34.52 ? 374 SER C C   1 
ATOM   8469  O O   . SER E  3 379 ? 158.686 198.129 215.235 1.00 34.52 ? 374 SER C O   1 
ATOM   8470  C CB  . SER E  3 379 ? 159.548 196.205 217.642 1.00 34.52 ? 374 SER C CB  1 
ATOM   8471  O OG  . SER E  3 379 ? 160.906 196.581 217.508 1.00 34.52 ? 374 SER C OG  1 
ATOM   8472  N N   . PHE E  3 380 ? 159.996 199.251 216.687 1.00 34.53 ? 375 PHE C N   1 
ATOM   8473  C CA  . PHE E  3 380 ? 160.633 200.060 215.659 1.00 34.53 ? 375 PHE C CA  1 
ATOM   8474  C C   . PHE E  3 380 ? 161.746 200.875 216.292 1.00 34.53 ? 375 PHE C C   1 
ATOM   8475  O O   . PHE E  3 380 ? 161.669 201.265 217.459 1.00 34.53 ? 375 PHE C O   1 
ATOM   8476  C CB  . PHE E  3 380 ? 159.634 200.987 214.957 1.00 34.53 ? 375 PHE C CB  1 
ATOM   8477  C CG  . PHE E  3 380 ? 158.944 201.943 215.877 1.00 34.53 ? 375 PHE C CG  1 
ATOM   8478  C CD1 . PHE E  3 380 ? 157.789 201.578 216.533 1.00 34.53 ? 375 PHE C CD1 1 
ATOM   8479  C CD2 . PHE E  3 380 ? 159.442 203.213 216.074 1.00 34.53 ? 375 PHE C CD2 1 
ATOM   8480  C CE1 . PHE E  3 380 ? 157.154 202.458 217.375 1.00 34.53 ? 375 PHE C CE1 1 
ATOM   8481  C CE2 . PHE E  3 380 ? 158.809 204.092 216.913 1.00 34.53 ? 375 PHE C CE2 1 
ATOM   8482  C CZ  . PHE E  3 380 ? 157.666 203.713 217.565 1.00 34.53 ? 375 PHE C CZ  1 
ATOM   8483  N N   . ASN E  3 381 ? 162.777 201.136 215.498 1.00 36.40 ? 376 ASN C N   1 
ATOM   8484  C CA  . ASN E  3 381 ? 163.882 201.984 215.912 1.00 36.40 ? 376 ASN C CA  1 
ATOM   8485  C C   . ASN E  3 381 ? 163.522 203.437 215.648 1.00 36.40 ? 376 ASN C C   1 
ATOM   8486  O O   . ASN E  3 381 ? 163.109 203.791 214.541 1.00 36.40 ? 376 ASN C O   1 
ATOM   8487  C CB  . ASN E  3 381 ? 165.153 201.606 215.152 1.00 36.40 ? 376 ASN C CB  1 
ATOM   8488  C CG  . ASN E  3 381 ? 166.316 202.512 215.474 1.00 36.40 ? 376 ASN C CG  1 
ATOM   8489  O OD1 . ASN E  3 381 ? 166.435 203.605 214.925 1.00 36.40 ? 376 ASN C OD1 1 
ATOM   8490  N ND2 . ASN E  3 381 ? 167.191 202.057 216.361 1.00 36.40 ? 376 ASN C ND2 1 
ATOM   8491  N N   . CYS E  3 382 ? 163.679 204.277 216.671 1.00 36.99 ? 377 CYS C N   1 
ATOM   8492  C CA  . CYS E  3 382 ? 163.292 205.687 216.596 1.00 36.99 ? 377 CYS C CA  1 
ATOM   8493  C C   . CYS E  3 382 ? 164.390 206.518 217.249 1.00 36.99 ? 377 CYS C C   1 
ATOM   8494  O O   . CYS E  3 382 ? 164.503 206.554 218.477 1.00 36.99 ? 377 CYS C O   1 
ATOM   8495  C CB  . CYS E  3 382 ? 161.948 205.926 217.267 1.00 36.99 ? 377 CYS C CB  1 
ATOM   8496  S SG  . CYS E  3 382 ? 161.681 207.626 217.785 1.00 36.99 ? 377 CYS C SG  1 
ATOM   8497  N N   . GLY E  3 383 ? 165.198 207.178 216.422 1.00 38.34 ? 378 GLY C N   1 
ATOM   8498  C CA  . GLY E  3 383 ? 166.274 208.010 216.910 1.00 38.34 ? 378 GLY C CA  1 
ATOM   8499  C C   . GLY E  3 383 ? 167.441 207.258 217.508 1.00 38.34 ? 378 GLY C C   1 
ATOM   8500  O O   . GLY E  3 383 ? 168.323 207.893 218.098 1.00 38.34 ? 378 GLY C O   1 
ATOM   8501  N N   . GLY E  3 384 ? 167.484 205.935 217.366 1.00 35.45 ? 379 GLY C N   1 
ATOM   8502  C CA  . GLY E  3 384 ? 168.478 205.099 218.007 1.00 35.45 ? 379 GLY C CA  1 
ATOM   8503  C C   . GLY E  3 384 ? 167.993 204.410 219.263 1.00 35.45 ? 379 GLY C C   1 
ATOM   8504  O O   . GLY E  3 384 ? 168.710 203.550 219.787 1.00 35.45 ? 379 GLY C O   1 
ATOM   8505  N N   . GLU E  3 385 ? 166.813 204.768 219.769 1.00 35.77 ? 380 GLU C N   1 
ATOM   8506  C CA  . GLU E  3 385 ? 166.173 204.039 220.855 1.00 35.77 ? 380 GLU C CA  1 
ATOM   8507  C C   . GLU E  3 385 ? 165.097 203.120 220.293 1.00 35.77 ? 380 GLU C C   1 
ATOM   8508  O O   . GLU E  3 385 ? 164.426 203.445 219.310 1.00 35.77 ? 380 GLU C O   1 
ATOM   8509  C CB  . GLU E  3 385 ? 165.564 205.014 221.864 1.00 35.77 ? 380 GLU C CB  1 
ATOM   8510  C CG  . GLU E  3 385 ? 165.093 204.395 223.178 1.00 35.77 ? 380 GLU C CG  1 
ATOM   8511  C CD  . GLU E  3 385 ? 166.231 204.084 224.136 1.00 35.77 ? 380 GLU C CD  1 
ATOM   8512  O OE1 . GLU E  3 385 ? 167.224 203.459 223.715 1.00 35.77 ? 380 GLU C OE1 1 
ATOM   8513  O OE2 . GLU E  3 385 ? 166.135 204.470 225.319 1.00 35.77 ? 380 GLU C OE2 1 
ATOM   8514  N N   . PHE E  3 386 ? 164.936 201.963 220.930 1.00 34.16 ? 381 PHE C N   1 
ATOM   8515  C CA  . PHE E  3 386 ? 164.048 200.910 220.452 1.00 34.16 ? 381 PHE C CA  1 
ATOM   8516  C C   . PHE E  3 386 ? 162.749 200.940 221.242 1.00 34.16 ? 381 PHE C C   1 
ATOM   8517  O O   . PHE E  3 386 ? 162.765 200.823 222.471 1.00 34.16 ? 381 PHE C O   1 
ATOM   8518  C CB  . PHE E  3 386 ? 164.718 199.545 220.578 1.00 34.16 ? 381 PHE C CB  1 
ATOM   8519  C CG  . PHE E  3 386 ? 165.773 199.296 219.546 1.00 34.16 ? 381 PHE C CG  1 
ATOM   8520  C CD1 . PHE E  3 386 ? 167.011 199.900 219.642 1.00 34.16 ? 381 PHE C CD1 1 
ATOM   8521  C CD2 . PHE E  3 386 ? 165.529 198.451 218.482 1.00 34.16 ? 381 PHE C CD2 1 
ATOM   8522  C CE1 . PHE E  3 386 ? 167.982 199.667 218.696 1.00 34.16 ? 381 PHE C CE1 1 
ATOM   8523  C CE2 . PHE E  3 386 ? 166.496 198.218 217.533 1.00 34.16 ? 381 PHE C CE2 1 
ATOM   8524  C CZ  . PHE E  3 386 ? 167.724 198.826 217.641 1.00 34.16 ? 381 PHE C CZ  1 
ATOM   8525  N N   . PHE E  3 387 ? 161.634 201.081 220.534 1.00 34.16 ? 382 PHE C N   1 
ATOM   8526  C CA  . PHE E  3 387 ? 160.309 201.135 221.136 1.00 34.16 ? 382 PHE C CA  1 
ATOM   8527  C C   . PHE E  3 387 ? 159.650 199.766 221.071 1.00 34.16 ? 382 PHE C C   1 
ATOM   8528  O O   . PHE E  3 387 ? 160.055 198.908 220.284 1.00 34.16 ? 382 PHE C O   1 
ATOM   8529  C CB  . PHE E  3 387 ? 159.423 202.154 220.420 1.00 34.16 ? 382 PHE C CB  1 
ATOM   8530  C CG  . PHE E  3 387 ? 159.703 203.579 220.793 1.00 34.16 ? 382 PHE C CG  1 
ATOM   8531  C CD1 . PHE E  3 387 ? 160.910 204.172 220.478 1.00 34.16 ? 382 PHE C CD1 1 
ATOM   8532  C CD2 . PHE E  3 387 ? 158.749 204.332 221.443 1.00 34.16 ? 382 PHE C CD2 1 
ATOM   8533  C CE1 . PHE E  3 387 ? 161.160 205.481 220.813 1.00 34.16 ? 382 PHE C CE1 1 
ATOM   8534  C CE2 . PHE E  3 387 ? 158.998 205.640 221.778 1.00 34.16 ? 382 PHE C CE2 1 
ATOM   8535  C CZ  . PHE E  3 387 ? 160.204 206.214 221.463 1.00 34.16 ? 382 PHE C CZ  1 
ATOM   8536  N N   . TYR E  3 388 ? 158.631 199.571 221.903 1.00 34.69 ? 383 TYR C N   1 
ATOM   8537  C CA  . TYR E  3 388 ? 157.775 198.387 221.866 1.00 34.69 ? 383 TYR C CA  1 
ATOM   8538  C C   . TYR E  3 388 ? 156.378 198.869 222.239 1.00 34.69 ? 383 TYR C C   1 
ATOM   8539  O O   . TYR E  3 388 ? 156.084 199.078 223.418 1.00 34.69 ? 383 TYR C O   1 
ATOM   8540  C CB  . TYR E  3 388 ? 158.281 197.300 222.802 1.00 34.69 ? 383 TYR C CB  1 
ATOM   8541  C CG  . TYR E  3 388 ? 159.512 196.596 222.289 1.00 34.69 ? 383 TYR C CG  1 
ATOM   8542  C CD1 . TYR E  3 388 ? 160.778 197.068 222.582 1.00 34.69 ? 383 TYR C CD1 1 
ATOM   8543  C CD2 . TYR E  3 388 ? 159.409 195.459 221.506 1.00 34.69 ? 383 TYR C CD2 1 
ATOM   8544  C CE1 . TYR E  3 388 ? 161.902 196.434 222.107 1.00 34.69 ? 383 TYR C CE1 1 
ATOM   8545  C CE2 . TYR E  3 388 ? 160.532 194.818 221.031 1.00 34.69 ? 383 TYR C CE2 1 
ATOM   8546  C CZ  . TYR E  3 388 ? 161.776 195.311 221.337 1.00 34.69 ? 383 TYR C CZ  1 
ATOM   8547  O OH  . TYR E  3 388 ? 162.902 194.680 220.869 1.00 34.69 ? 383 TYR C OH  1 
ATOM   8548  N N   . CYS E  3 389 ? 155.527 199.047 221.229 1.00 35.23 ? 384 CYS C N   1 
ATOM   8549  C CA  . CYS E  3 389 ? 154.227 199.680 221.402 1.00 35.23 ? 384 CYS C CA  1 
ATOM   8550  C C   . CYS E  3 389 ? 153.095 198.668 221.296 1.00 35.23 ? 384 CYS C C   1 
ATOM   8551  O O   . CYS E  3 389 ? 153.021 197.890 220.343 1.00 35.23 ? 384 CYS C O   1 
ATOM   8552  C CB  . CYS E  3 389 ? 154.036 200.781 220.362 1.00 35.23 ? 384 CYS C CB  1 
ATOM   8553  S SG  . CYS E  3 389 ? 155.245 202.101 220.495 1.00 35.23 ? 384 CYS C SG  1 
ATOM   8554  N N   . ASN E  3 390 ? 152.204 198.707 222.280 1.00 36.20 ? 385 ASN C N   1 
ATOM   8555  C CA  . ASN E  3 390 ? 151.046 197.824 222.356 1.00 36.20 ? 385 ASN C CA  1 
ATOM   8556  C C   . ASN E  3 390 ? 149.939 198.422 221.496 1.00 36.20 ? 385 ASN C C   1 
ATOM   8557  O O   . ASN E  3 390 ? 149.391 199.476 221.826 1.00 36.20 ? 385 ASN C O   1 
ATOM   8558  C CB  . ASN E  3 390 ? 150.641 197.672 223.822 1.00 36.20 ? 385 ASN C CB  1 
ATOM   8559  C CG  . ASN E  3 390 ? 149.240 197.132 224.019 1.00 36.20 ? 385 ASN C CG  1 
ATOM   8560  O OD1 . ASN E  3 390 ? 148.682 196.435 223.172 1.00 36.20 ? 385 ASN C OD1 1 
ATOM   8561  N ND2 . ASN E  3 390 ? 148.667 197.455 225.176 1.00 36.20 ? 385 ASN C ND2 1 
ATOM   8562  N N   . THR E  3 391 ? 149.603 197.742 220.399 1.00 35.33 ? 386 THR C N   1 
ATOM   8563  C CA  . THR E  3 391 ? 148.709 198.277 219.377 1.00 35.33 ? 386 THR C CA  1 
ATOM   8564  C C   . THR E  3 391 ? 147.266 197.816 219.530 1.00 35.33 ? 386 THR C C   1 
ATOM   8565  O O   . THR E  3 391 ? 146.479 197.982 218.594 1.00 35.33 ? 386 THR C O   1 
ATOM   8566  C CB  . THR E  3 391 ? 149.199 197.890 217.980 1.00 35.33 ? 386 THR C CB  1 
ATOM   8567  O OG1 . THR E  3 391 ? 149.267 196.465 217.871 1.00 35.33 ? 386 THR C OG1 1 
ATOM   8568  C CG2 . THR E  3 391 ? 150.555 198.485 217.709 1.00 35.33 ? 386 THR C CG2 1 
ATOM   8569  N N   . SER E  3 392 ? 146.890 197.257 220.680 1.00 38.32 ? 387 SER C N   1 
ATOM   8570  C CA  . SER E  3 392 ? 145.516 196.807 220.861 1.00 38.32 ? 387 SER C CA  1 
ATOM   8571  C C   . SER E  3 392 ? 144.513 197.947 220.789 1.00 38.32 ? 387 SER C C   1 
ATOM   8572  O O   . SER E  3 392 ? 143.324 197.693 220.585 1.00 38.32 ? 387 SER C O   1 
ATOM   8573  C CB  . SER E  3 392 ? 145.369 196.099 222.199 1.00 38.32 ? 387 SER C CB  1 
ATOM   8574  O OG  . SER E  3 392 ? 145.561 197.018 223.248 1.00 38.32 ? 387 SER C OG  1 
ATOM   8575  N N   . GLY E  3 393 ? 144.956 199.191 220.959 1.00 36.48 ? 388 GLY C N   1 
ATOM   8576  C CA  . GLY E  3 393 ? 144.066 200.324 220.828 1.00 36.48 ? 388 GLY C CA  1 
ATOM   8577  C C   . GLY E  3 393 ? 143.674 200.665 219.409 1.00 36.48 ? 388 GLY C C   1 
ATOM   8578  O O   . GLY E  3 393 ? 142.823 201.538 219.216 1.00 36.48 ? 388 GLY C O   1 
ATOM   8579  N N   . LEU E  3 394 ? 144.275 200.007 218.415 1.00 37.74 ? 389 LEU C N   1 
ATOM   8580  C CA  . LEU E  3 394 ? 143.936 200.194 217.009 1.00 37.74 ? 389 LEU C CA  1 
ATOM   8581  C C   . LEU E  3 394 ? 143.026 199.094 216.479 1.00 37.74 ? 389 LEU C C   1 
ATOM   8582  O O   . LEU E  3 394 ? 141.958 199.379 215.931 1.00 37.74 ? 389 LEU C O   1 
ATOM   8583  C CB  . LEU E  3 394 ? 145.214 200.240 216.163 1.00 37.74 ? 389 LEU C CB  1 
ATOM   8584  C CG  . LEU E  3 394 ? 146.228 201.340 216.461 1.00 37.74 ? 389 LEU C CG  1 
ATOM   8585  C CD1 . LEU E  3 394 ? 147.449 201.176 215.576 1.00 37.74 ? 389 LEU C CD1 1 
ATOM   8586  C CD2 . LEU E  3 394 ? 145.613 202.710 216.267 1.00 37.74 ? 389 LEU C CD2 1 
ATOM   8587  N N   . PHE E  3 395 ? 143.430 197.836 216.638 1.00 38.63 ? 390 PHE C N   1 
ATOM   8588  C CA  . PHE E  3 395 ? 142.702 196.703 216.070 1.00 38.63 ? 390 PHE C CA  1 
ATOM   8589  C C   . PHE E  3 395 ? 141.617 196.249 217.046 1.00 38.63 ? 390 PHE C C   1 
ATOM   8590  O O   . PHE E  3 395 ? 141.664 195.167 217.631 1.00 38.63 ? 390 PHE C O   1 
ATOM   8591  C CB  . PHE E  3 395 ? 143.669 195.575 215.740 1.00 38.63 ? 390 PHE C CB  1 
ATOM   8592  C CG  . PHE E  3 395 ? 144.687 195.943 214.707 1.00 38.63 ? 390 PHE C CG  1 
ATOM   8593  C CD1 . PHE E  3 395 ? 145.861 196.568 215.066 1.00 38.63 ? 390 PHE C CD1 1 
ATOM   8594  C CD2 . PHE E  3 395 ? 144.466 195.666 213.376 1.00 38.63 ? 390 PHE C CD2 1 
ATOM   8595  C CE1 . PHE E  3 395 ? 146.794 196.907 214.115 1.00 38.63 ? 390 PHE C CE1 1 
ATOM   8596  C CE2 . PHE E  3 395 ? 145.396 196.002 212.424 1.00 38.63 ? 390 PHE C CE2 1 
ATOM   8597  C CZ  . PHE E  3 395 ? 146.561 196.622 212.793 1.00 38.63 ? 390 PHE C CZ  1 
ATOM   8598  N N   . ASN E  3 396 ? 140.598 197.097 217.197 1.00 42.26 ? 391 ASN C N   1 
ATOM   8599  C CA  . ASN E  3 396 ? 139.489 196.776 218.133 1.00 42.26 ? 391 ASN C CA  1 
ATOM   8600  C C   . ASN E  3 396 ? 138.167 197.184 217.479 1.00 42.26 ? 391 ASN C C   1 
ATOM   8601  O O   . ASN E  3 396 ? 137.330 197.794 218.174 1.00 42.26 ? 391 ASN C O   1 
ATOM   8602  C CB  . ASN E  3 396 ? 139.708 197.463 219.481 1.00 42.26 ? 391 ASN C CB  1 
ATOM   8603  C CG  . ASN E  3 396 ? 138.761 196.990 220.561 1.00 42.26 ? 391 ASN C CG  1 
ATOM   8604  O OD1 . ASN E  3 396 ? 138.304 195.850 220.544 1.00 42.26 ? 391 ASN C OD1 1 
ATOM   8605  N ND2 . ASN E  3 396 ? 138.463 197.868 221.504 1.00 42.26 ? 391 ASN C ND2 1 
ATOM   8606  N N   . SER E  3 397 ? 137.991 196.867 216.192 1.00 46.64 ? 392 SER C N   1 
ATOM   8607  C CA  . SER E  3 397 ? 136.768 197.298 215.464 1.00 46.64 ? 392 SER C CA  1 
ATOM   8608  C C   . SER E  3 397 ? 136.142 196.117 214.717 1.00 46.64 ? 392 SER C C   1 
ATOM   8609  O O   . SER E  3 397 ? 136.892 195.373 214.056 1.00 46.64 ? 392 SER C O   1 
ATOM   8610  C CB  . SER E  3 397 ? 137.080 198.430 214.520 1.00 46.64 ? 392 SER C CB  1 
ATOM   8611  O OG  . SER E  3 397 ? 138.023 198.022 213.540 1.00 46.64 ? 392 SER C OG  1 
ATOM   8612  N N   . THR E  3 398 ? 134.818 195.962 214.818 1.00 51.18 ? 393 THR C N   1 
ATOM   8613  C CA  . THR E  3 398 ? 134.111 194.885 214.074 1.00 51.18 ? 393 THR C CA  1 
ATOM   8614  C C   . THR E  3 398 ? 133.322 195.523 212.928 1.00 51.18 ? 393 THR C C   1 
ATOM   8615  O O   . THR E  3 398 ? 132.769 196.620 213.138 1.00 51.18 ? 393 THR C O   1 
ATOM   8616  C CB  . THR E  3 398 ? 133.200 194.072 215.001 1.00 51.18 ? 393 THR C CB  1 
ATOM   8617  O OG1 . THR E  3 398 ? 133.946 193.738 216.172 1.00 51.18 ? 393 THR C OG1 1 
ATOM   8618  C CG2 . THR E  3 398 ? 132.674 192.812 214.350 1.00 51.18 ? 393 THR C CG2 1 
ATOM   8619  N N   . TRP E  3 399 ? 133.279 194.869 211.765 1.00 50.30 ? 394 TRP C N   1 
ATOM   8620  C CA  . TRP E  3 399 ? 132.599 195.459 210.581 1.00 50.30 ? 394 TRP C CA  1 
ATOM   8621  C C   . TRP E  3 399 ? 131.512 194.505 210.078 1.00 50.30 ? 394 TRP C C   1 
ATOM   8622  O O   . TRP E  3 399 ? 131.837 193.333 209.805 1.00 50.30 ? 394 TRP C O   1 
ATOM   8623  C CB  . TRP E  3 399 ? 133.629 195.792 209.496 1.00 50.30 ? 394 TRP C CB  1 
ATOM   8624  C CG  . TRP E  3 399 ? 134.857 196.452 210.044 1.00 50.30 ? 394 TRP C CG  1 
ATOM   8625  C CD1 . TRP E  3 399 ? 135.849 195.866 210.777 1.00 50.30 ? 394 TRP C CD1 1 
ATOM   8626  C CD2 . TRP E  3 399 ? 135.218 197.839 209.921 1.00 50.30 ? 394 TRP C CD2 1 
ATOM   8627  N NE1 . TRP E  3 399 ? 136.802 196.789 211.112 1.00 50.30 ? 394 TRP C NE1 1 
ATOM   8628  C CE2 . TRP E  3 399 ? 136.444 198.007 210.599 1.00 50.30 ? 394 TRP C CE2 1 
ATOM   8629  C CE3 . TRP E  3 399 ? 134.633 198.949 209.303 1.00 50.30 ? 394 TRP C CE3 1 
ATOM   8630  C CZ2 . TRP E  3 399 ? 137.090 199.240 210.674 1.00 50.30 ? 394 TRP C CZ2 1 
ATOM   8631  C CZ3 . TRP E  3 399 ? 135.272 200.167 209.378 1.00 50.30 ? 394 TRP C CZ3 1 
ATOM   8632  C CH2 . TRP E  3 399 ? 136.483 200.308 210.054 1.00 50.30 ? 394 TRP C CH2 1 
ATOM   8633  N N   . ILE E  3 400 ? 130.273 194.993 209.968 1.00 56.63 ? 395 ILE C N   1 
ATOM   8634  C CA  . ILE E  3 400 ? 129.133 194.135 209.528 1.00 56.63 ? 395 ILE C CA  1 
ATOM   8635  C C   . ILE E  3 400 ? 128.494 194.764 208.287 1.00 56.63 ? 395 ILE C C   1 
ATOM   8636  O O   . ILE E  3 400 ? 127.308 194.476 208.034 1.00 56.63 ? 395 ILE C O   1 
ATOM   8637  C CB  . ILE E  3 400 ? 128.107 193.973 210.666 1.00 56.63 ? 395 ILE C CB  1 
ATOM   8638  C CG1 . ILE E  3 400 ? 127.514 195.318 211.092 1.00 56.63 ? 395 ILE C CG1 1 
ATOM   8639  C CG2 . ILE E  3 400 ? 128.716 193.226 211.841 1.00 56.63 ? 395 ILE C CG2 1 
ATOM   8640  C CD1 . ILE E  3 400 ? 126.351 195.203 212.050 1.00 56.63 ? 395 ILE C CD1 1 
ATOM   8641  N N   . SER E  3 401 ? 129.244 195.600 207.562 1.00 30.00 ? 396 SER C N   1 
ATOM   8642  C CA  . SER E  3 401 ? 128.697 196.300 206.369 1.00 30.00 ? 396 SER C CA  1 
ATOM   8643  C C   . SER E  3 401 ? 127.634 197.309 206.812 1.00 30.00 ? 396 SER C C   1 
ATOM   8644  O O   . SER E  3 401 ? 126.891 197.795 205.937 1.00 30.00 ? 396 SER C O   1 
ATOM   8645  C CB  . SER E  3 401 ? 128.152 195.321 205.358 1.00 30.00 ? 396 SER C CB  1 
ATOM   8646  O OG  . SER E  3 401 ? 127.046 194.606 205.891 1.00 30.00 ? 396 SER C OG  1 
ATOM   8647  N N   . ASN E  3 402 ? 127.574 197.608 208.115 1.00 30.00 ? 397 ASN C N   1 
ATOM   8648  C CA  . ASN E  3 402 ? 126.590 198.584 208.659 1.00 30.00 ? 397 ASN C CA  1 
ATOM   8649  C C   . ASN E  3 402 ? 125.605 199.001 207.561 1.00 30.00 ? 397 ASN C C   1 
ATOM   8650  O O   . ASN E  3 402 ? 125.680 200.174 207.146 1.00 30.00 ? 397 ASN C O   1 
ATOM   8651  C CB  . ASN E  3 402 ? 127.290 199.797 209.278 1.00 30.00 ? 397 ASN C CB  1 
ATOM   8652  C CG  . ASN E  3 402 ? 126.329 200.740 209.969 1.00 30.00 ? 397 ASN C CG  1 
ATOM   8653  O OD1 . ASN E  3 402 ? 125.130 200.719 209.700 1.00 30.00 ? 397 ASN C OD1 1 
ATOM   8654  N ND2 . ASN E  3 402 ? 126.846 201.573 210.859 1.00 30.00 ? 397 ASN C ND2 1 
ATOM   8655  N N   . SER E  3 413 ? 136.071 213.806 216.724 1.00 54.27 ? 409 SER C N   1 
ATOM   8656  C CA  . SER E  3 413 ? 136.939 214.491 215.774 1.00 54.27 ? 409 SER C CA  1 
ATOM   8657  C C   . SER E  3 413 ? 138.112 215.146 216.492 1.00 54.27 ? 409 SER C C   1 
ATOM   8658  O O   . SER E  3 413 ? 137.951 215.697 217.580 1.00 54.27 ? 409 SER C O   1 
ATOM   8659  C CB  . SER E  3 413 ? 136.153 215.542 214.990 1.00 54.27 ? 409 SER C CB  1 
ATOM   8660  O OG  . SER E  3 413 ? 136.989 216.220 214.069 1.00 54.27 ? 409 SER C OG  1 
ATOM   8661  N N   . ASN E  3 414 ? 139.291 215.062 215.876 1.00 54.89 ? 410 ASN C N   1 
ATOM   8662  C CA  . ASN E  3 414 ? 140.555 215.625 216.349 1.00 54.89 ? 410 ASN C CA  1 
ATOM   8663  C C   . ASN E  3 414 ? 141.174 214.824 217.491 1.00 54.89 ? 410 ASN C C   1 
ATOM   8664  O O   . ASN E  3 414 ? 142.308 215.117 217.883 1.00 54.89 ? 410 ASN C O   1 
ATOM   8665  C CB  . ASN E  3 414 ? 140.409 217.090 216.793 1.00 54.89 ? 410 ASN C CB  1 
ATOM   8666  C CG  . ASN E  3 414 ? 141.740 217.816 216.887 1.00 54.89 ? 410 ASN C CG  1 
ATOM   8667  O OD1 . ASN E  3 414 ? 142.763 217.332 216.403 1.00 54.89 ? 410 ASN C OD1 1 
ATOM   8668  N ND2 . ASN E  3 414 ? 141.729 218.988 217.510 1.00 54.89 ? 410 ASN C ND2 1 
ATOM   8669  N N   . ASP E  3 415 ? 140.491 213.815 218.023 1.00 48.35 ? 411 ASP C N   1 
ATOM   8670  C CA  . ASP E  3 415 ? 141.075 213.004 219.076 1.00 48.35 ? 411 ASP C CA  1 
ATOM   8671  C C   . ASP E  3 415 ? 142.190 212.134 218.509 1.00 48.35 ? 411 ASP C C   1 
ATOM   8672  O O   . ASP E  3 415 ? 142.351 211.999 217.294 1.00 48.35 ? 411 ASP C O   1 
ATOM   8673  C CB  . ASP E  3 415 ? 140.009 212.130 219.736 1.00 48.35 ? 411 ASP C CB  1 
ATOM   8674  C CG  . ASP E  3 415 ? 138.937 212.945 220.432 1.00 48.35 ? 411 ASP C CG  1 
ATOM   8675  O OD1 . ASP E  3 415 ? 139.261 214.037 220.946 1.00 48.35 ? 411 ASP C OD1 1 
ATOM   8676  O OD2 . ASP E  3 415 ? 137.772 212.497 220.464 1.00 48.35 ? 411 ASP C OD2 1 
ATOM   8677  N N   . SER E  3 416 ? 142.973 211.551 219.413 1.00 42.03 ? 412 SER C N   1 
ATOM   8678  C CA  . SER E  3 416 ? 144.099 210.703 219.050 1.00 42.03 ? 412 SER C CA  1 
ATOM   8679  C C   . SER E  3 416 ? 144.095 209.451 219.912 1.00 42.03 ? 412 SER C C   1 
ATOM   8680  O O   . SER E  3 416 ? 143.756 209.502 221.098 1.00 42.03 ? 412 SER C O   1 
ATOM   8681  C CB  . SER E  3 416 ? 145.422 211.449 219.212 1.00 42.03 ? 412 SER C CB  1 
ATOM   8682  O OG  . SER E  3 416 ? 146.512 210.621 218.855 1.00 42.03 ? 412 SER C OG  1 
ATOM   8683  N N   . ILE E  3 417 ? 144.473 208.327 219.307 1.00 39.93 ? 413 ILE C N   1 
ATOM   8684  C CA  . ILE E  3 417 ? 144.517 207.037 219.991 1.00 39.93 ? 413 ILE C CA  1 
ATOM   8685  C C   . ILE E  3 417 ? 145.900 206.913 220.625 1.00 39.93 ? 413 ILE C C   1 
ATOM   8686  O O   . ILE E  3 417 ? 146.875 206.594 219.947 1.00 39.93 ? 413 ILE C O   1 
ATOM   8687  C CB  . ILE E  3 417 ? 144.231 205.877 219.035 1.00 39.93 ? 413 ILE C CB  1 
ATOM   8688  C CG1 . ILE E  3 417 ? 142.793 205.950 218.516 1.00 39.93 ? 413 ILE C CG1 1 
ATOM   8689  C CG2 . ILE E  3 417 ? 144.481 204.552 219.732 1.00 39.93 ? 413 ILE C CG2 1 
ATOM   8690  C CD1 . ILE E  3 417 ? 142.544 205.118 217.279 1.00 39.93 ? 413 ILE C CD1 1 
ATOM   8691  N N   . THR E  3 418 ? 145.989 207.144 221.931 1.00 37.66 ? 414 THR C N   1 
ATOM   8692  C CA  . THR E  3 418 ? 147.274 207.149 222.628 1.00 37.66 ? 414 THR C CA  1 
ATOM   8693  C C   . THR E  3 418 ? 147.681 205.709 222.910 1.00 37.66 ? 414 THR C C   1 
ATOM   8694  O O   . THR E  3 418 ? 147.114 205.052 223.785 1.00 37.66 ? 414 THR C O   1 
ATOM   8695  C CB  . THR E  3 418 ? 147.183 207.959 223.915 1.00 37.66 ? 414 THR C CB  1 
ATOM   8696  O OG1 . THR E  3 418 ? 146.732 209.285 223.614 1.00 37.66 ? 414 THR C OG1 1 
ATOM   8697  C CG2 . THR E  3 418 ? 148.537 208.035 224.599 1.00 37.66 ? 414 THR C CG2 1 
ATOM   8698  N N   . LEU E  3 419 ? 148.671 205.219 222.170 1.00 35.98 ? 415 LEU C N   1 
ATOM   8699  C CA  . LEU E  3 419 ? 149.182 203.865 222.365 1.00 35.98 ? 415 LEU C CA  1 
ATOM   8700  C C   . LEU E  3 419 ? 150.347 203.885 223.355 1.00 35.98 ? 415 LEU C C   1 
ATOM   8701  O O   . LEU E  3 419 ? 151.335 204.581 223.112 1.00 35.98 ? 415 LEU C O   1 
ATOM   8702  C CB  . LEU E  3 419 ? 149.662 203.283 221.043 1.00 35.98 ? 415 LEU C CB  1 
ATOM   8703  C CG  . LEU E  3 419 ? 148.692 203.319 219.868 1.00 35.98 ? 415 LEU C CG  1 
ATOM   8704  C CD1 . LEU E  3 419 ? 149.375 202.790 218.624 1.00 35.98 ? 415 LEU C CD1 1 
ATOM   8705  C CD2 . LEU E  3 419 ? 147.455 202.510 220.183 1.00 35.98 ? 415 LEU C CD2 1 
ATOM   8706  N N   . PRO E  3 420 ? 150.288 203.149 224.467 1.00 33.96 ? 416 PRO C N   1 
ATOM   8707  C CA  . PRO E  3 420 ? 151.465 203.085 225.338 1.00 33.96 ? 416 PRO C CA  1 
ATOM   8708  C C   . PRO E  3 420 ? 152.592 202.312 224.680 1.00 33.96 ? 416 PRO C C   1 
ATOM   8709  O O   . PRO E  3 420 ? 152.366 201.437 223.843 1.00 33.96 ? 416 PRO C O   1 
ATOM   8710  C CB  . PRO E  3 420 ? 150.950 202.364 226.585 1.00 33.96 ? 416 PRO C CB  1 
ATOM   8711  C CG  . PRO E  3 420 ? 149.851 201.533 226.093 1.00 33.96 ? 416 PRO C CG  1 
ATOM   8712  C CD  . PRO E  3 420 ? 149.190 202.330 225.012 1.00 33.96 ? 416 PRO C CD  1 
ATOM   8713  N N   . CYS E  3 421 ? 153.821 202.650 225.064 1.00 35.92 ? 417 CYS C N   1 
ATOM   8714  C CA  . CYS E  3 421 ? 155.008 201.981 224.555 1.00 35.92 ? 417 CYS C CA  1 
ATOM   8715  C C   . CYS E  3 421 ? 156.015 201.780 225.675 1.00 35.92 ? 417 CYS C C   1 
ATOM   8716  O O   . CYS E  3 421 ? 156.200 202.648 226.531 1.00 35.92 ? 417 CYS C O   1 
ATOM   8717  C CB  . CYS E  3 421 ? 155.673 202.776 223.427 1.00 35.92 ? 417 CYS C CB  1 
ATOM   8718  S SG  . CYS E  3 421 ? 154.590 203.221 222.056 1.00 35.92 ? 417 CYS C SG  1 
ATOM   8719  N N   . ARG E  3 422 ? 156.675 200.629 225.645 1.00 37.22 ? 418 ARG C N   1 
ATOM   8720  C CA  . ARG E  3 422 ? 157.767 200.306 226.546 1.00 37.22 ? 418 ARG C CA  1 
ATOM   8721  C C   . ARG E  3 422 ? 159.084 200.444 225.799 1.00 37.22 ? 418 ARG C C   1 
ATOM   8722  O O   . ARG E  3 422 ? 159.141 200.277 224.578 1.00 37.22 ? 418 ARG C O   1 
ATOM   8723  C CB  . ARG E  3 422 ? 157.636 198.884 227.090 1.00 37.22 ? 418 ARG C CB  1 
ATOM   8724  C CG  . ARG E  3 422 ? 156.340 198.604 227.827 1.00 37.22 ? 418 ARG C CG  1 
ATOM   8725  C CD  . ARG E  3 422 ? 156.148 197.113 228.026 1.00 37.22 ? 418 ARG C CD  1 
ATOM   8726  N NE  . ARG E  3 422 ? 154.895 196.805 228.705 1.00 37.22 ? 418 ARG C NE  1 
ATOM   8727  C CZ  . ARG E  3 422 ? 154.714 196.821 230.019 1.00 37.22 ? 418 ARG C CZ  1 
ATOM   8728  N NH1 . ARG E  3 422 ? 155.690 197.142 230.856 1.00 37.22 ? 418 ARG C NH1 1 
ATOM   8729  N NH2 . ARG E  3 422 ? 153.519 196.507 230.511 1.00 37.22 ? 418 ARG C NH2 1 
ATOM   8730  N N   . ILE E  3 423 ? 160.143 200.742 226.545 1.00 33.94 ? 419 ILE C N   1 
ATOM   8731  C CA  . ILE E  3 423 ? 161.484 200.901 226.000 1.00 33.94 ? 419 ILE C CA  1 
ATOM   8732  C C   . ILE E  3 423 ? 162.331 199.750 226.515 1.00 33.94 ? 419 ILE C C   1 
ATOM   8733  O O   . ILE E  3 423 ? 162.268 199.412 227.701 1.00 33.94 ? 419 ILE C O   1 
ATOM   8734  C CB  . ILE E  3 423 ? 162.107 202.254 226.391 1.00 33.94 ? 419 ILE C CB  1 
ATOM   8735  C CG1 . ILE E  3 423 ? 161.210 203.426 225.971 1.00 33.94 ? 419 ILE C CG1 1 
ATOM   8736  C CG2 . ILE E  3 423 ? 163.494 202.390 225.786 1.00 33.94 ? 419 ILE C CG2 1 
ATOM   8737  C CD1 . ILE E  3 423 ? 160.937 203.535 224.480 1.00 33.94 ? 419 ILE C CD1 1 
ATOM   8738  N N   . LYS E  3 424 ? 163.106 199.146 225.622 1.00 32.62 ? 420 LYS C N   1 
ATOM   8739  C CA  . LYS E  3 424 ? 163.956 198.008 225.940 1.00 32.62 ? 420 LYS C CA  1 
ATOM   8740  C C   . LYS E  3 424 ? 165.335 198.268 225.360 1.00 32.62 ? 420 LYS C C   1 
ATOM   8741  O O   . LYS E  3 424 ? 165.460 198.556 224.166 1.00 32.62 ? 420 LYS C O   1 
ATOM   8742  C CB  . LYS E  3 424 ? 163.363 196.721 225.369 1.00 32.62 ? 420 LYS C CB  1 
ATOM   8743  C CG  . LYS E  3 424 ? 164.056 195.440 225.776 1.00 32.62 ? 420 LYS C CG  1 
ATOM   8744  C CD  . LYS E  3 424 ? 163.313 194.234 225.215 1.00 32.62 ? 420 LYS C CD  1 
ATOM   8745  C CE  . LYS E  3 424 ? 164.066 192.936 225.451 1.00 32.62 ? 420 LYS C CE  1 
ATOM   8746  N NZ  . LYS E  3 424 ? 163.257 191.743 225.094 1.00 32.62 ? 420 LYS C NZ  1 
ATOM   8747  N N   . GLN E  3 425 ? 166.364 198.173 226.199 1.00 32.94 ? 421 GLN C N   1 
ATOM   8748  C CA  . GLN E  3 425 ? 167.735 198.422 225.773 1.00 32.94 ? 421 GLN C CA  1 
ATOM   8749  C C   . GLN E  3 425 ? 168.453 197.174 225.289 1.00 32.94 ? 421 GLN C C   1 
ATOM   8750  O O   . GLN E  3 425 ? 169.006 197.183 224.187 1.00 32.94 ? 421 GLN C O   1 
ATOM   8751  C CB  . GLN E  3 425 ? 168.542 199.036 226.917 1.00 32.94 ? 421 GLN C CB  1 
ATOM   8752  C CG  . GLN E  3 425 ? 168.046 200.389 227.354 1.00 32.94 ? 421 GLN C CG  1 
ATOM   8753  C CD  . GLN E  3 425 ? 168.931 201.010 228.407 1.00 32.94 ? 421 GLN C CD  1 
ATOM   8754  O OE1 . GLN E  3 425 ? 169.858 200.378 228.907 1.00 32.94 ? 421 GLN C OE1 1 
ATOM   8755  N NE2 . GLN E  3 425 ? 168.653 202.260 228.748 1.00 32.94 ? 421 GLN C NE2 1 
ATOM   8756  N N   . ILE E  3 426 ? 168.461 196.107 226.079 1.00 34.88 ? 422 ILE C N   1 
ATOM   8757  C CA  . ILE E  3 426 ? 169.167 194.876 225.745 1.00 34.88 ? 422 ILE C CA  1 
ATOM   8758  C C   . ILE E  3 426 ? 168.269 194.113 224.784 1.00 34.88 ? 422 ILE C C   1 
ATOM   8759  O O   . ILE E  3 426 ? 167.178 193.676 225.161 1.00 34.88 ? 422 ILE C O   1 
ATOM   8760  C CB  . ILE E  3 426 ? 169.493 194.048 226.995 1.00 34.88 ? 422 ILE C CB  1 
ATOM   8761  C CG1 . ILE E  3 426 ? 170.203 194.912 228.048 1.00 34.88 ? 422 ILE C CG1 1 
ATOM   8762  C CG2 . ILE E  3 426 ? 170.389 192.863 226.638 1.00 34.88 ? 422 ILE C CG2 1 
ATOM   8763  C CD1 . ILE E  3 426 ? 170.507 194.203 229.344 1.00 34.88 ? 422 ILE C CD1 1 
ATOM   8764  N N   . ILE E  3 427 ? 168.732 193.933 223.550 1.00 35.16 ? 423 ILE C N   1 
ATOM   8765  C CA  . ILE E  3 427 ? 167.893 193.495 222.440 1.00 35.16 ? 423 ILE C CA  1 
ATOM   8766  C C   . ILE E  3 427 ? 168.484 192.227 221.845 1.00 35.16 ? 423 ILE C C   1 
ATOM   8767  O O   . ILE E  3 427 ? 169.680 192.181 221.537 1.00 35.16 ? 423 ILE C O   1 
ATOM   8768  C CB  . ILE E  3 427 ? 167.773 194.579 221.361 1.00 35.16 ? 423 ILE C CB  1 
ATOM   8769  C CG1 . ILE E  3 427 ? 167.106 195.831 221.915 1.00 35.16 ? 423 ILE C CG1 1 
ATOM   8770  C CG2 . ILE E  3 427 ? 166.963 194.070 220.191 1.00 35.16 ? 423 ILE C CG2 1 
ATOM   8771  C CD1 . ILE E  3 427 ? 167.567 197.066 221.231 1.00 35.16 ? 423 ILE C CD1 1 
ATOM   8772  N N   . ASN E  3 428 ? 167.642 191.206 221.674 1.00 39.52 ? 424 ASN C N   1 
ATOM   8773  C CA  . ASN E  3 428 ? 167.980 190.021 220.882 1.00 39.52 ? 424 ASN C CA  1 
ATOM   8774  C C   . ASN E  3 428 ? 167.386 190.182 219.484 1.00 39.52 ? 424 ASN C C   1 
ATOM   8775  O O   . ASN E  3 428 ? 166.355 189.609 219.134 1.00 39.52 ? 424 ASN C O   1 
ATOM   8776  C CB  . ASN E  3 428 ? 167.462 188.761 221.559 1.00 39.52 ? 424 ASN C CB  1 
ATOM   8777  C CG  . ASN E  3 428 ? 168.109 188.511 222.898 1.00 39.52 ? 424 ASN C CG  1 
ATOM   8778  O OD1 . ASN E  3 428 ? 167.623 188.965 223.933 1.00 39.52 ? 424 ASN C OD1 1 
ATOM   8779  N ND2 . ASN E  3 428 ? 169.212 187.775 222.888 1.00 39.52 ? 424 ASN C ND2 1 
ATOM   8780  N N   . MET E  3 429 ? 168.060 190.993 218.677 1.00 40.02 ? 425 MET C N   1 
ATOM   8781  C CA  . MET E  3 429 ? 167.510 191.361 217.383 1.00 40.02 ? 425 MET C CA  1 
ATOM   8782  C C   . MET E  3 429 ? 167.615 190.206 216.393 1.00 40.02 ? 425 MET C C   1 
ATOM   8783  O O   . MET E  3 429 ? 168.443 189.304 216.538 1.00 40.02 ? 425 MET C O   1 
ATOM   8784  C CB  . MET E  3 429 ? 168.231 192.586 216.829 1.00 40.02 ? 425 MET C CB  1 
ATOM   8785  C CG  . MET E  3 429 ? 167.396 193.402 215.863 1.00 40.02 ? 425 MET C CG  1 
ATOM   8786  S SD  . MET E  3 429 ? 168.067 195.052 215.620 1.00 40.02 ? 425 MET C SD  1 
ATOM   8787  C CE  . MET E  3 429 ? 166.846 195.751 214.517 1.00 40.02 ? 425 MET C CE  1 
ATOM   8788  N N   . TRP E  3 430 ? 166.748 190.242 215.379 1.00 41.35 ? 426 TRP C N   1 
ATOM   8789  C CA  . TRP E  3 430 ? 166.746 189.279 214.278 1.00 41.35 ? 426 TRP C CA  1 
ATOM   8790  C C   . TRP E  3 430 ? 166.389 187.867 214.733 1.00 41.35 ? 426 TRP C C   1 
ATOM   8791  O O   . TRP E  3 430 ? 166.731 186.895 214.059 1.00 41.35 ? 426 TRP C O   1 
ATOM   8792  C CB  . TRP E  3 430 ? 168.093 189.263 213.554 1.00 41.35 ? 426 TRP C CB  1 
ATOM   8793  C CG  . TRP E  3 430 ? 168.594 190.618 213.206 1.00 41.35 ? 426 TRP C CG  1 
ATOM   8794  C CD1 . TRP E  3 430 ? 169.688 191.238 213.717 1.00 41.35 ? 426 TRP C CD1 1 
ATOM   8795  C CD2 . TRP E  3 430 ? 168.020 191.528 212.264 1.00 41.35 ? 426 TRP C CD2 1 
ATOM   8796  N NE1 . TRP E  3 430 ? 169.836 192.479 213.153 1.00 41.35 ? 426 TRP C NE1 1 
ATOM   8797  C CE2 . TRP E  3 430 ? 168.821 192.679 212.255 1.00 41.35 ? 426 TRP C CE2 1 
ATOM   8798  C CE3 . TRP E  3 430 ? 166.906 191.478 211.426 1.00 41.35 ? 426 TRP C CE3 1 
ATOM   8799  C CZ2 . TRP E  3 430 ? 168.544 193.773 211.444 1.00 41.35 ? 426 TRP C CZ2 1 
ATOM   8800  C CZ3 . TRP E  3 430 ? 166.634 192.564 210.623 1.00 41.35 ? 426 TRP C CZ3 1 
ATOM   8801  C CH2 . TRP E  3 430 ? 167.447 193.695 210.637 1.00 41.35 ? 426 TRP C CH2 1 
ATOM   8802  N N   . GLN E  3 431 ? 165.693 187.740 215.865 1.00 44.15 ? 427 GLN C N   1 
ATOM   8803  C CA  . GLN E  3 431 ? 165.276 186.441 216.398 1.00 44.15 ? 427 GLN C CA  1 
ATOM   8804  C C   . GLN E  3 431 ? 166.472 185.519 216.621 1.00 44.15 ? 427 GLN C C   1 
ATOM   8805  O O   . GLN E  3 431 ? 166.386 184.306 216.426 1.00 44.15 ? 427 GLN C O   1 
ATOM   8806  C CB  . GLN E  3 431 ? 164.247 185.771 215.485 1.00 44.15 ? 427 GLN C CB  1 
ATOM   8807  C CG  . GLN E  3 431 ? 162.908 186.487 215.420 1.00 44.15 ? 427 GLN C CG  1 
ATOM   8808  C CD  . GLN E  3 431 ? 161.942 185.834 214.451 1.00 44.15 ? 427 GLN C CD  1 
ATOM   8809  O OE1 . GLN E  3 431 ? 162.352 185.160 213.506 1.00 44.15 ? 427 GLN C OE1 1 
ATOM   8810  N NE2 . GLN E  3 431 ? 160.650 186.032 214.683 1.00 44.15 ? 427 GLN C NE2 1 
ATOM   8811  N N   . ARG E  3 432 ? 167.596 186.100 217.031 1.00 41.71 ? 428 ARG C N   1 
ATOM   8812  C CA  . ARG E  3 432 ? 168.816 185.361 217.331 1.00 41.71 ? 428 ARG C CA  1 
ATOM   8813  C C   . ARG E  3 432 ? 169.065 185.445 218.827 1.00 41.71 ? 428 ARG C C   1 
ATOM   8814  O O   . ARG E  3 432 ? 169.049 186.539 219.401 1.00 41.71 ? 428 ARG C O   1 
ATOM   8815  C CB  . ARG E  3 432 ? 170.014 185.924 216.570 1.00 41.71 ? 428 ARG C CB  1 
ATOM   8816  C CG  . ARG E  3 432 ? 169.830 186.000 215.068 1.00 41.71 ? 428 ARG C CG  1 
ATOM   8817  C CD  . ARG E  3 432 ? 171.080 186.532 214.390 1.00 41.71 ? 428 ARG C CD  1 
ATOM   8818  N NE  . ARG E  3 432 ? 171.461 187.841 214.907 1.00 41.71 ? 428 ARG C NE  1 
ATOM   8819  C CZ  . ARG E  3 432 ? 172.481 188.563 214.463 1.00 41.71 ? 428 ARG C CZ  1 
ATOM   8820  N NH1 . ARG E  3 432 ? 173.237 188.154 213.457 1.00 41.71 ? 428 ARG C NH1 1 
ATOM   8821  N NH2 . ARG E  3 432 ? 172.750 189.729 215.044 1.00 41.71 ? 428 ARG C NH2 1 
ATOM   8822  N N   . ILE E  3 433 ? 169.296 184.290 219.452 1.00 41.75 ? 429 ILE C N   1 
ATOM   8823  C CA  . ILE E  3 433 ? 169.631 184.232 220.870 1.00 41.75 ? 429 ILE C CA  1 
ATOM   8824  C C   . ILE E  3 433 ? 171.141 184.252 221.097 1.00 41.75 ? 429 ILE C C   1 
ATOM   8825  O O   . ILE E  3 433 ? 171.581 184.514 222.226 1.00 41.75 ? 429 ILE C O   1 
ATOM   8826  C CB  . ILE E  3 433 ? 168.978 182.988 221.525 1.00 41.75 ? 429 ILE C CB  1 
ATOM   8827  C CG1 . ILE E  3 433 ? 167.445 183.091 221.456 1.00 41.75 ? 429 ILE C CG1 1 
ATOM   8828  C CG2 . ILE E  3 433 ? 169.398 182.837 222.987 1.00 41.75 ? 429 ILE C CG2 1 
ATOM   8829  C CD1 . ILE E  3 433 ? 166.713 181.788 221.710 1.00 41.75 ? 429 ILE C CD1 1 
ATOM   8830  N N   . GLY E  3 434 ? 171.947 184.052 220.050 1.00 40.93 ? 430 GLY C N   1 
ATOM   8831  C CA  . GLY E  3 434 ? 173.386 183.946 220.239 1.00 40.93 ? 430 GLY C CA  1 
ATOM   8832  C C   . GLY E  3 434 ? 174.023 185.211 220.786 1.00 40.93 ? 430 GLY C C   1 
ATOM   8833  O O   . GLY E  3 434 ? 174.893 185.146 221.657 1.00 40.93 ? 430 GLY C O   1 
ATOM   8834  N N   . GLN E  3 435 ? 173.612 186.373 220.275 1.00 40.34 ? 431 GLN C N   1 
ATOM   8835  C CA  . GLN E  3 435 ? 174.156 187.658 220.700 1.00 40.34 ? 431 GLN C CA  1 
ATOM   8836  C C   . GLN E  3 435 ? 173.018 188.635 220.928 1.00 40.34 ? 431 GLN C C   1 
ATOM   8837  O O   . GLN E  3 435 ? 171.941 188.487 220.347 1.00 40.34 ? 431 GLN C O   1 
ATOM   8838  C CB  . GLN E  3 435 ? 175.123 188.251 219.670 1.00 40.34 ? 431 GLN C CB  1 
ATOM   8839  C CG  . GLN E  3 435 ? 176.331 187.388 219.364 1.00 40.34 ? 431 GLN C CG  1 
ATOM   8840  C CD  . GLN E  3 435 ? 176.035 186.295 218.357 1.00 40.34 ? 431 GLN C CD  1 
ATOM   8841  O OE1 . GLN E  3 435 ? 174.890 186.098 217.952 1.00 40.34 ? 431 GLN C OE1 1 
ATOM   8842  N NE2 . GLN E  3 435 ? 177.072 185.577 217.946 1.00 40.34 ? 431 GLN C NE2 1 
ATOM   8843  N N   . ALA E  3 436 ? 173.268 189.634 221.771 1.00 36.16 ? 432 ALA C N   1 
ATOM   8844  C CA  . ALA E  3 436 ? 172.273 190.640 222.124 1.00 36.16 ? 432 ALA C CA  1 
ATOM   8845  C C   . ALA E  3 436 ? 172.953 192.000 222.204 1.00 36.16 ? 432 ALA C C   1 
ATOM   8846  O O   . ALA E  3 436 ? 173.764 192.238 223.104 1.00 36.16 ? 432 ALA C O   1 
ATOM   8847  C CB  . ALA E  3 436 ? 171.598 190.289 223.447 1.00 36.16 ? 432 ALA C CB  1 
ATOM   8848  N N   . MET E  3 437 ? 172.620 192.892 221.276 1.00 35.98 ? 433 MET C N   1 
ATOM   8849  C CA  . MET E  3 437 ? 173.192 194.230 221.286 1.00 35.98 ? 433 MET C CA  1 
ATOM   8850  C C   . MET E  3 437 ? 172.593 195.041 222.425 1.00 35.98 ? 433 MET C C   1 
ATOM   8851  O O   . MET E  3 437 ? 171.434 194.836 222.796 1.00 35.98 ? 433 MET C O   1 
ATOM   8852  C CB  . MET E  3 437 ? 172.955 194.941 219.955 1.00 35.98 ? 433 MET C CB  1 
ATOM   8853  C CG  . MET E  3 437 ? 171.498 195.206 219.607 1.00 35.98 ? 433 MET C CG  1 
ATOM   8854  S SD  . MET E  3 437 ? 171.319 196.027 218.015 1.00 35.98 ? 433 MET C SD  1 
ATOM   8855  C CE  . MET E  3 437 ? 171.916 197.661 218.420 1.00 35.98 ? 433 MET C CE  1 
ATOM   8856  N N   . TYR E  3 438 ? 173.385 195.955 222.978 1.00 32.66 ? 434 TYR C N   1 
ATOM   8857  C CA  . TYR E  3 438 ? 172.922 196.884 224.002 1.00 32.66 ? 434 TYR C CA  1 
ATOM   8858  C C   . TYR E  3 438 ? 172.860 198.284 223.405 1.00 32.66 ? 434 TYR C C   1 
ATOM   8859  O O   . TYR E  3 438 ? 173.897 198.865 223.072 1.00 32.66 ? 434 TYR C O   1 
ATOM   8860  C CB  . TYR E  3 438 ? 173.853 196.845 225.210 1.00 32.66 ? 434 TYR C CB  1 
ATOM   8861  C CG  . TYR E  3 438 ? 173.586 197.905 226.248 1.00 32.66 ? 434 TYR C CG  1 
ATOM   8862  C CD1 . TYR E  3 438 ? 172.537 197.783 227.136 1.00 32.66 ? 434 TYR C CD1 1 
ATOM   8863  C CD2 . TYR E  3 438 ? 174.399 199.016 226.353 1.00 32.66 ? 434 TYR C CD2 1 
ATOM   8864  C CE1 . TYR E  3 438 ? 172.297 198.746 228.088 1.00 32.66 ? 434 TYR C CE1 1 
ATOM   8865  C CE2 . TYR E  3 438 ? 174.167 199.982 227.301 1.00 32.66 ? 434 TYR C CE2 1 
ATOM   8866  C CZ  . TYR E  3 438 ? 173.115 199.842 228.165 1.00 32.66 ? 434 TYR C CZ  1 
ATOM   8867  O OH  . TYR E  3 438 ? 172.877 200.804 229.113 1.00 32.66 ? 434 TYR C OH  1 
ATOM   8868  N N   . ALA E  3 439 ? 171.652 198.823 223.272 1.00 33.12 ? 435 ALA C N   1 
ATOM   8869  C CA  . ALA E  3 439 ? 171.465 200.124 222.644 1.00 33.12 ? 435 ALA C CA  1 
ATOM   8870  C C   . ALA E  3 439 ? 171.681 201.217 223.683 1.00 33.12 ? 435 ALA C C   1 
ATOM   8871  O O   . ALA E  3 439 ? 170.875 201.323 224.615 1.00 33.12 ? 435 ALA C O   1 
ATOM   8872  C CB  . ALA E  3 439 ? 170.069 200.240 222.064 1.00 33.12 ? 435 ALA C CB  1 
ATOM   8873  N N   . PRO E  3 440 ? 172.715 202.051 223.574 1.00 31.53 ? 436 PRO C N   1 
ATOM   8874  C CA  . PRO E  3 440 ? 173.003 202.996 224.653 1.00 31.53 ? 436 PRO C CA  1 
ATOM   8875  C C   . PRO E  3 440 ? 171.934 204.069 224.735 1.00 31.53 ? 436 PRO C C   1 
ATOM   8876  O O   . PRO E  3 440 ? 171.252 204.346 223.738 1.00 31.53 ? 436 PRO C O   1 
ATOM   8877  C CB  . PRO E  3 440 ? 174.357 203.589 224.250 1.00 31.53 ? 436 PRO C CB  1 
ATOM   8878  C CG  . PRO E  3 440 ? 174.343 203.535 222.791 1.00 31.53 ? 436 PRO C CG  1 
ATOM   8879  C CD  . PRO E  3 440 ? 173.634 202.261 222.441 1.00 31.53 ? 436 PRO C CD  1 
ATOM   8880  N N   . PRO E  3 441 ? 171.749 204.697 225.894 1.00 33.06 ? 437 PRO C N   1 
ATOM   8881  C CA  . PRO E  3 441 ? 170.727 205.739 225.999 1.00 33.06 ? 437 PRO C CA  1 
ATOM   8882  C C   . PRO E  3 441 ? 171.106 206.966 225.191 1.00 33.06 ? 437 PRO C C   1 
ATOM   8883  O O   . PRO E  3 441 ? 172.269 207.169 224.836 1.00 33.06 ? 437 PRO C O   1 
ATOM   8884  C CB  . PRO E  3 441 ? 170.690 206.049 227.496 1.00 33.06 ? 437 PRO C CB  1 
ATOM   8885  C CG  . PRO E  3 441 ? 172.049 205.736 227.960 1.00 33.06 ? 437 PRO C CG  1 
ATOM   8886  C CD  . PRO E  3 441 ? 172.507 204.561 227.149 1.00 33.06 ? 437 PRO C CD  1 
ATOM   8887  N N   . ILE E  3 442 ? 170.098 207.780 224.894 1.00 34.68 ? 438 ILE C N   1 
ATOM   8888  C CA  . ILE E  3 442 ? 170.238 208.965 224.054 1.00 34.68 ? 438 ILE C CA  1 
ATOM   8889  C C   . ILE E  3 442 ? 169.809 210.177 224.864 1.00 34.68 ? 438 ILE C C   1 
ATOM   8890  O O   . ILE E  3 442 ? 168.726 210.181 225.459 1.00 34.68 ? 438 ILE C O   1 
ATOM   8891  C CB  . ILE E  3 442 ? 169.403 208.834 222.771 1.00 34.68 ? 438 ILE C CB  1 
ATOM   8892  C CG1 . ILE E  3 442 ? 170.000 207.762 221.864 1.00 34.68 ? 438 ILE C CG1 1 
ATOM   8893  C CG2 . ILE E  3 442 ? 169.331 210.160 222.031 1.00 34.68 ? 438 ILE C CG2 1 
ATOM   8894  C CD1 . ILE E  3 442 ? 168.993 207.123 220.960 1.00 34.68 ? 438 ILE C CD1 1 
ATOM   8895  N N   . GLN E  3 443 ? 170.653 211.202 224.884 1.00 35.79 ? 439 GLN C N   1 
ATOM   8896  C CA  . GLN E  3 443 ? 170.337 212.407 225.633 1.00 35.79 ? 439 GLN C CA  1 
ATOM   8897  C C   . GLN E  3 443 ? 169.143 213.124 225.019 1.00 35.79 ? 439 GLN C C   1 
ATOM   8898  O O   . GLN E  3 443 ? 168.918 213.082 223.808 1.00 35.79 ? 439 GLN C O   1 
ATOM   8899  C CB  . GLN E  3 443 ? 171.536 213.348 225.665 1.00 35.79 ? 439 GLN C CB  1 
ATOM   8900  C CG  . GLN E  3 443 ? 172.727 212.805 226.420 1.00 35.79 ? 439 GLN C CG  1 
ATOM   8901  C CD  . GLN E  3 443 ? 173.870 213.792 226.474 1.00 35.79 ? 439 GLN C CD  1 
ATOM   8902  O OE1 . GLN E  3 443 ? 174.293 214.214 227.550 1.00 35.79 ? 439 GLN C OE1 1 
ATOM   8903  N NE2 . GLN E  3 443 ? 174.380 214.168 225.309 1.00 35.79 ? 439 GLN C NE2 1 
ATOM   8904  N N   . GLY E  3 444 ? 168.374 213.782 225.873 1.00 38.47 ? 440 GLY C N   1 
ATOM   8905  C CA  . GLY E  3 444 ? 167.277 214.608 225.418 1.00 38.47 ? 440 GLY C CA  1 
ATOM   8906  C C   . GLY E  3 444 ? 165.999 213.825 225.191 1.00 38.47 ? 440 GLY C C   1 
ATOM   8907  O O   . GLY E  3 444 ? 165.850 212.666 225.585 1.00 38.47 ? 440 GLY C O   1 
ATOM   8908  N N   . VAL E  3 445 ? 165.060 214.491 224.526 1.00 38.75 ? 441 VAL C N   1 
ATOM   8909  C CA  . VAL E  3 445 ? 163.737 213.955 224.238 1.00 38.75 ? 441 VAL C CA  1 
ATOM   8910  C C   . VAL E  3 445 ? 163.692 213.584 222.766 1.00 38.75 ? 441 VAL C C   1 
ATOM   8911  O O   . VAL E  3 445 ? 164.116 214.367 221.910 1.00 38.75 ? 441 VAL C O   1 
ATOM   8912  C CB  . VAL E  3 445 ? 162.627 214.970 224.575 1.00 38.75 ? 441 VAL C CB  1 
ATOM   8913  C CG1 . VAL E  3 445 ? 161.272 214.434 224.147 1.00 38.75 ? 441 VAL C CG1 1 
ATOM   8914  C CG2 . VAL E  3 445 ? 162.635 215.293 226.057 1.00 38.75 ? 441 VAL C CG2 1 
ATOM   8915  N N   . ILE E  3 446 ? 163.175 212.394 222.473 1.00 36.84 ? 442 ILE C N   1 
ATOM   8916  C CA  . ILE E  3 446 ? 163.130 211.854 221.119 1.00 36.84 ? 442 ILE C CA  1 
ATOM   8917  C C   . ILE E  3 446 ? 161.703 211.974 220.609 1.00 36.84 ? 442 ILE C C   1 
ATOM   8918  O O   . ILE E  3 446 ? 160.748 211.705 221.345 1.00 36.84 ? 442 ILE C O   1 
ATOM   8919  C CB  . ILE E  3 446 ? 163.610 210.391 221.068 1.00 36.84 ? 442 ILE C CB  1 
ATOM   8920  C CG1 . ILE E  3 446 ? 165.020 210.267 221.659 1.00 36.84 ? 442 ILE C CG1 1 
ATOM   8921  C CG2 . ILE E  3 446 ? 163.599 209.877 219.615 1.00 36.84 ? 442 ILE C CG2 1 
ATOM   8922  C CD1 . ILE E  3 446 ? 165.539 208.847 221.754 1.00 36.84 ? 442 ILE C CD1 1 
ATOM   8923  N N   . ARG E  3 447 ? 161.564 212.384 219.350 1.00 38.08 ? 443 ARG C N   1 
ATOM   8924  C CA  . ARG E  3 447 ? 160.281 212.392 218.661 1.00 38.08 ? 443 ARG C CA  1 
ATOM   8925  C C   . ARG E  3 447 ? 160.500 211.957 217.223 1.00 38.08 ? 443 ARG C C   1 
ATOM   8926  O O   . ARG E  3 447 ? 161.332 212.536 216.521 1.00 38.08 ? 443 ARG C O   1 
ATOM   8927  C CB  . ARG E  3 447 ? 159.634 213.779 218.703 1.00 38.08 ? 443 ARG C CB  1 
ATOM   8928  C CG  . ARG E  3 447 ? 159.197 214.205 220.093 1.00 38.08 ? 443 ARG C CG  1 
ATOM   8929  C CD  . ARG E  3 447 ? 158.513 215.561 220.080 1.00 38.08 ? 443 ARG C CD  1 
ATOM   8930  N NE  . ARG E  3 447 ? 157.276 215.550 219.307 1.00 38.08 ? 443 ARG C NE  1 
ATOM   8931  C CZ  . ARG E  3 447 ? 156.503 216.609 219.097 1.00 38.08 ? 443 ARG C CZ  1 
ATOM   8932  N NH1 . ARG E  3 447 ? 156.800 217.799 219.599 1.00 38.08 ? 443 ARG C NH1 1 
ATOM   8933  N NH2 . ARG E  3 447 ? 155.404 216.472 218.362 1.00 38.08 ? 443 ARG C NH2 1 
ATOM   8934  N N   . CYS E  3 448 ? 159.754 210.943 216.792 1.00 38.53 ? 444 CYS C N   1 
ATOM   8935  C CA  . CYS E  3 448 ? 159.824 210.403 215.436 1.00 38.53 ? 444 CYS C CA  1 
ATOM   8936  C C   . CYS E  3 448 ? 158.438 210.514 214.813 1.00 38.53 ? 444 CYS C C   1 
ATOM   8937  O O   . CYS E  3 448 ? 157.538 209.741 215.147 1.00 38.53 ? 444 CYS C O   1 
ATOM   8938  C CB  . CYS E  3 448 ? 160.307 208.954 215.439 1.00 38.53 ? 444 CYS C CB  1 
ATOM   8939  S SG  . CYS E  3 448 ? 161.967 208.711 216.093 1.00 38.53 ? 444 CYS C SG  1 
ATOM   8940  N N   . VAL E  3 449 ? 158.270 211.477 213.913 1.00 39.28 ? 445 VAL C N   1 
ATOM   8941  C CA  . VAL E  3 449 ? 157.044 211.599 213.132 1.00 39.28 ? 445 VAL C CA  1 
ATOM   8942  C C   . VAL E  3 449 ? 157.227 210.813 211.842 1.00 39.28 ? 445 VAL C C   1 
ATOM   8943  O O   . VAL E  3 449 ? 157.928 211.262 210.929 1.00 39.28 ? 445 VAL C O   1 
ATOM   8944  C CB  . VAL E  3 449 ? 156.715 213.069 212.843 1.00 39.28 ? 445 VAL C CB  1 
ATOM   8945  C CG1 . VAL E  3 449 ? 155.404 213.180 212.069 1.00 39.28 ? 445 VAL C CG1 1 
ATOM   8946  C CG2 . VAL E  3 449 ? 156.654 213.861 214.145 1.00 39.28 ? 445 VAL C CG2 1 
ATOM   8947  N N   . SER E  3 450 ? 156.584 209.651 211.759 1.00 37.49 ? 446 SER C N   1 
ATOM   8948  C CA  . SER E  3 450 ? 156.764 208.724 210.652 1.00 37.49 ? 446 SER C CA  1 
ATOM   8949  C C   . SER E  3 450 ? 155.416 208.459 209.999 1.00 37.49 ? 446 SER C C   1 
ATOM   8950  O O   . SER E  3 450 ? 154.372 208.908 210.475 1.00 37.49 ? 446 SER C O   1 
ATOM   8951  C CB  . SER E  3 450 ? 157.403 207.415 211.125 1.00 37.49 ? 446 SER C CB  1 
ATOM   8952  O OG  . SER E  3 450 ? 156.654 206.838 212.178 1.00 37.49 ? 446 SER C OG  1 
ATOM   8953  N N   . ASN E  3 451 ? 155.456 207.734 208.885 1.00 40.03 ? 447 ASN C N   1 
ATOM   8954  C CA  . ASN E  3 451 ? 154.281 207.416 208.087 1.00 40.03 ? 447 ASN C CA  1 
ATOM   8955  C C   . ASN E  3 451 ? 154.068 205.911 208.086 1.00 40.03 ? 447 ASN C C   1 
ATOM   8956  O O   . ASN E  3 451 ? 154.978 205.158 207.728 1.00 40.03 ? 447 ASN C O   1 
ATOM   8957  C CB  . ASN E  3 451 ? 154.451 207.919 206.656 1.00 40.03 ? 447 ASN C CB  1 
ATOM   8958  C CG  . ASN E  3 451 ? 154.505 209.424 206.574 1.00 40.03 ? 447 ASN C CG  1 
ATOM   8959  O OD1 . ASN E  3 451 ? 154.634 210.109 207.585 1.00 40.03 ? 447 ASN C OD1 1 
ATOM   8960  N ND2 . ASN E  3 451 ? 154.408 209.950 205.363 1.00 40.03 ? 447 ASN C ND2 1 
ATOM   8961  N N   . ILE E  3 452 ? 152.874 205.479 208.475 1.00 37.51 ? 448 ILE C N   1 
ATOM   8962  C CA  . ILE E  3 452 ? 152.474 204.083 208.349 1.00 37.51 ? 448 ILE C CA  1 
ATOM   8963  C C   . ILE E  3 452 ? 152.013 203.868 206.916 1.00 37.51 ? 448 ILE C C   1 
ATOM   8964  O O   . ILE E  3 452 ? 151.058 204.507 206.464 1.00 37.51 ? 448 ILE C O   1 
ATOM   8965  C CB  . ILE E  3 452 ? 151.362 203.723 209.344 1.00 37.51 ? 448 ILE C CB  1 
ATOM   8966  C CG1 . ILE E  3 452 ? 151.890 203.759 210.777 1.00 37.51 ? 448 ILE C CG1 1 
ATOM   8967  C CG2 . ILE E  3 452 ? 150.793 202.350 209.019 1.00 37.51 ? 448 ILE C CG2 1 
ATOM   8968  C CD1 . ILE E  3 452 ? 150.806 203.775 211.833 1.00 37.51 ? 448 ILE C CD1 1 
ATOM   8969  N N   . THR E  3 453 ? 152.689 202.969 206.204 1.00 39.05 ? 449 THR C N   1 
ATOM   8970  C CA  . THR E  3 453 ? 152.391 202.671 204.810 1.00 39.05 ? 449 THR C CA  1 
ATOM   8971  C C   . THR E  3 453 ? 152.153 201.190 204.573 1.00 39.05 ? 449 THR C C   1 
ATOM   8972  O O   . THR E  3 453 ? 152.393 200.706 203.464 1.00 39.05 ? 449 THR C O   1 
ATOM   8973  C CB  . THR E  3 453 ? 153.527 203.155 203.913 1.00 39.05 ? 449 THR C CB  1 
ATOM   8974  O OG1 . THR E  3 453 ? 154.701 202.379 204.169 1.00 39.05 ? 449 THR C OG1 1 
ATOM   8975  C CG2 . THR E  3 453 ? 153.819 204.619 204.179 1.00 39.05 ? 449 THR C CG2 1 
ATOM   8976  N N   . GLY E  3 454 ? 151.702 200.457 205.585 1.00 38.22 ? 450 GLY C N   1 
ATOM   8977  C CA  . GLY E  3 454 ? 151.419 199.050 205.410 1.00 38.22 ? 450 GLY C CA  1 
ATOM   8978  C C   . GLY E  3 454 ? 151.204 198.322 206.716 1.00 38.22 ? 450 GLY C C   1 
ATOM   8979  O O   . GLY E  3 454 ? 151.929 198.547 207.689 1.00 38.22 ? 450 GLY C O   1 
ATOM   8980  N N   . LEU E  3 455 ? 150.211 197.442 206.738 1.00 37.85 ? 451 LEU C N   1 
ATOM   8981  C CA  . LEU E  3 455 ? 149.876 196.629 207.894 1.00 37.85 ? 451 LEU C CA  1 
ATOM   8982  C C   . LEU E  3 455 ? 150.282 195.189 207.620 1.00 37.85 ? 451 LEU C C   1 
ATOM   8983  O O   . LEU E  3 455 ? 150.588 194.825 206.482 1.00 37.85 ? 451 LEU C O   1 
ATOM   8984  C CB  . LEU E  3 455 ? 148.378 196.695 208.206 1.00 37.85 ? 451 LEU C CB  1 
ATOM   8985  C CG  . LEU E  3 455 ? 147.818 197.983 208.813 1.00 37.85 ? 451 LEU C CG  1 
ATOM   8986  C CD1 . LEU E  3 455 ? 147.926 199.158 207.858 1.00 37.85 ? 451 LEU C CD1 1 
ATOM   8987  C CD2 . LEU E  3 455 ? 146.374 197.768 209.231 1.00 37.85 ? 451 LEU C CD2 1 
ATOM   8988  N N   . ILE E  3 456 ? 150.302 194.377 208.672 1.00 37.09 ? 452 ILE C N   1 
ATOM   8989  C CA  . ILE E  3 456 ? 150.559 192.945 208.569 1.00 37.09 ? 452 ILE C CA  1 
ATOM   8990  C C   . ILE E  3 456 ? 149.479 192.230 209.365 1.00 37.09 ? 452 ILE C C   1 
ATOM   8991  O O   . ILE E  3 456 ? 149.483 192.271 210.600 1.00 37.09 ? 452 ILE C O   1 
ATOM   8992  C CB  . ILE E  3 456 ? 151.960 192.580 209.082 1.00 37.09 ? 452 ILE C CB  1 
ATOM   8993  C CG1 . ILE E  3 456 ? 153.033 193.152 208.150 1.00 37.09 ? 452 ILE C CG1 1 
ATOM   8994  C CG2 . ILE E  3 456 ? 152.094 191.067 209.218 1.00 37.09 ? 452 ILE C CG2 1 
ATOM   8995  C CD1 . ILE E  3 456 ? 154.435 193.128 208.728 1.00 37.09 ? 452 ILE C CD1 1 
ATOM   8996  N N   . LEU E  3 457 ? 148.569 191.560 208.660 1.00 40.54 ? 453 LEU C N   1 
ATOM   8997  C CA  . LEU E  3 457 ? 147.424 190.891 209.259 1.00 40.54 ? 453 LEU C CA  1 
ATOM   8998  C C   . LEU E  3 457 ? 147.550 189.383 209.087 1.00 40.54 ? 453 LEU C C   1 
ATOM   8999  O O   . LEU E  3 457 ? 148.004 188.897 208.047 1.00 40.54 ? 453 LEU C O   1 
ATOM   9000  C CB  . LEU E  3 457 ? 146.116 191.368 208.624 1.00 40.54 ? 453 LEU C CB  1 
ATOM   9001  C CG  . LEU E  3 457 ? 145.881 192.878 208.609 1.00 40.54 ? 453 LEU C CG  1 
ATOM   9002  C CD1 . LEU E  3 457 ? 144.598 193.207 207.880 1.00 40.54 ? 453 LEU C CD1 1 
ATOM   9003  C CD2 . LEU E  3 457 ? 145.838 193.430 210.011 1.00 40.54 ? 453 LEU C CD2 1 
ATOM   9004  N N   . THR E  3 458 ? 147.138 188.648 210.120 1.00 42.25 ? 454 THR C N   1 
ATOM   9005  C CA  . THR E  3 458 ? 147.122 187.185 210.113 1.00 42.25 ? 454 THR C CA  1 
ATOM   9006  C C   . THR E  3 458 ? 145.717 186.738 210.499 1.00 42.25 ? 454 THR C C   1 
ATOM   9007  O O   . THR E  3 458 ? 145.347 186.789 211.674 1.00 42.25 ? 454 THR C O   1 
ATOM   9008  C CB  . THR E  3 458 ? 148.161 186.611 211.067 1.00 42.25 ? 454 THR C CB  1 
ATOM   9009  O OG1 . THR E  3 458 ? 147.897 187.063 212.399 1.00 42.25 ? 454 THR C OG1 1 
ATOM   9010  C CG2 . THR E  3 458 ? 149.551 187.045 210.656 1.00 42.25 ? 454 THR C CG2 1 
ATOM   9011  N N   . ARG E  3 459 ? 144.940 186.305 209.511 1.00 46.94 ? 455 ARG C N   1 
ATOM   9012  C CA  . ARG E  3 459 ? 143.572 185.873 209.755 1.00 46.94 ? 455 ARG C CA  1 
ATOM   9013  C C   . ARG E  3 459 ? 143.553 184.651 210.669 1.00 46.94 ? 455 ARG C C   1 
ATOM   9014  O O   . ARG E  3 459 ? 144.416 183.776 210.588 1.00 46.94 ? 455 ARG C O   1 
ATOM   9015  C CB  . ARG E  3 459 ? 142.881 185.557 208.428 1.00 46.94 ? 455 ARG C CB  1 
ATOM   9016  C CG  . ARG E  3 459 ? 141.439 185.070 208.548 1.00 46.94 ? 455 ARG C CG  1 
ATOM   9017  C CD  . ARG E  3 459 ? 140.783 184.883 207.186 1.00 46.94 ? 455 ARG C CD  1 
ATOM   9018  N NE  . ARG E  3 459 ? 141.568 184.022 206.306 1.00 46.94 ? 455 ARG C NE  1 
ATOM   9019  C CZ  . ARG E  3 459 ? 141.542 182.694 206.303 1.00 46.94 ? 455 ARG C CZ  1 
ATOM   9020  N NH1 . ARG E  3 459 ? 140.757 182.007 207.118 1.00 46.94 ? 455 ARG C NH1 1 
ATOM   9021  N NH2 . ARG E  3 459 ? 142.332 182.036 205.461 1.00 46.94 ? 455 ARG C NH2 1 
ATOM   9022  N N   . ASP E  3 460 ? 142.555 184.599 211.551 1.00 51.32 ? 456 ASP C N   1 
ATOM   9023  C CA  . ASP E  3 460 ? 142.424 183.477 212.468 1.00 51.32 ? 456 ASP C CA  1 
ATOM   9024  C C   . ASP E  3 460 ? 141.830 182.271 211.741 1.00 51.32 ? 456 ASP C C   1 
ATOM   9025  O O   . ASP E  3 460 ? 141.599 182.301 210.527 1.00 51.32 ? 456 ASP C O   1 
ATOM   9026  C CB  . ASP E  3 460 ? 141.577 183.869 213.675 1.00 51.32 ? 456 ASP C CB  1 
ATOM   9027  C CG  . ASP E  3 460 ? 141.488 182.768 214.709 1.00 51.32 ? 456 ASP C CG  1 
ATOM   9028  O OD1 . ASP E  3 460 ? 142.101 181.698 214.502 1.00 51.32 ? 456 ASP C OD1 1 
ATOM   9029  O OD2 . ASP E  3 460 ? 140.799 182.968 215.731 1.00 51.32 ? 456 ASP C OD2 1 
ATOM   9030  N N   . GLY E  3 461 ? 141.570 181.192 212.485 1.00 53.21 ? 457 GLY C N   1 
ATOM   9031  C CA  . GLY E  3 461 ? 141.068 179.984 211.850 1.00 53.21 ? 457 GLY C CA  1 
ATOM   9032  C C   . GLY E  3 461 ? 139.680 180.163 211.266 1.00 53.21 ? 457 GLY C C   1 
ATOM   9033  O O   . GLY E  3 461 ? 139.497 180.130 210.049 1.00 53.21 ? 457 GLY C O   1 
ATOM   9034  N N   . GLY E  3 462 ? 138.687 180.371 212.128 1.00 59.83 ? 458 GLY C N   1 
ATOM   9035  C CA  . GLY E  3 462 ? 137.339 180.666 211.685 1.00 59.83 ? 458 GLY C CA  1 
ATOM   9036  C C   . GLY E  3 462 ? 136.693 179.583 210.844 1.00 59.83 ? 458 GLY C C   1 
ATOM   9037  O O   . GLY E  3 462 ? 135.834 179.881 210.006 1.00 59.83 ? 458 GLY C O   1 
ATOM   9038  N N   . SER E  3 463 ? 137.084 178.323 211.053 1.00 65.69 ? 459 SER C N   1 
ATOM   9039  C CA  . SER E  3 463 ? 136.549 177.236 210.234 1.00 65.69 ? 459 SER C CA  1 
ATOM   9040  C C   . SER E  3 463 ? 135.050 177.061 210.458 1.00 65.69 ? 459 SER C C   1 
ATOM   9041  O O   . SER E  3 463 ? 134.265 177.048 209.503 1.00 65.69 ? 459 SER C O   1 
ATOM   9042  C CB  . SER E  3 463 ? 137.302 175.940 210.537 1.00 65.69 ? 459 SER C CB  1 
ATOM   9043  O OG  . SER E  3 463 ? 137.350 175.693 211.930 1.00 65.69 ? 459 SER C OG  1 
ATOM   9044  N N   . THR E  3 464 ? 134.638 176.927 211.716 1.00 68.88 ? 460 THR C N   1 
ATOM   9045  C CA  . THR E  3 464 ? 133.227 176.922 212.073 1.00 68.88 ? 460 THR C CA  1 
ATOM   9046  C C   . THR E  3 464 ? 132.758 178.357 212.295 1.00 68.88 ? 460 THR C C   1 
ATOM   9047  O O   . THR E  3 464 ? 133.556 179.248 212.601 1.00 68.88 ? 460 THR C O   1 
ATOM   9048  C CB  . THR E  3 464 ? 132.991 176.076 213.331 1.00 68.88 ? 460 THR C CB  1 
ATOM   9049  O OG1 . THR E  3 464 ? 133.697 174.835 213.214 1.00 68.88 ? 460 THR C OG1 1 
ATOM   9050  C CG2 . THR E  3 464 ? 131.507 175.774 213.528 1.00 68.88 ? 460 THR C CG2 1 
ATOM   9051  N N   . ASN E  3 465 ? 131.446 178.559 212.150 1.00 68.14 ? 461 ASN C N   1 
ATOM   9052  C CA  . ASN E  3 465 ? 130.794 179.878 212.161 1.00 68.14 ? 461 ASN C CA  1 
ATOM   9053  C C   . ASN E  3 465 ? 131.619 180.909 211.393 1.00 68.14 ? 461 ASN C C   1 
ATOM   9054  O O   . ASN E  3 465 ? 131.996 181.964 211.906 1.00 68.14 ? 461 ASN C O   1 
ATOM   9055  C CB  . ASN E  3 465 ? 130.484 180.354 213.590 1.00 68.14 ? 461 ASN C CB  1 
ATOM   9056  C CG  . ASN E  3 465 ? 129.363 179.579 214.258 1.00 68.14 ? 461 ASN C CG  1 
ATOM   9057  O OD1 . ASN E  3 465 ? 128.520 178.979 213.590 1.00 68.14 ? 461 ASN C OD1 1 
ATOM   9058  N ND2 . ASN E  3 465 ? 129.350 179.592 215.586 1.00 68.14 ? 461 ASN C ND2 1 
ATOM   9059  N N   . SER E  3 466 ? 131.868 180.601 210.117 1.00 64.33 ? 462 SER C N   1 
ATOM   9060  C CA  . SER E  3 466 ? 132.735 181.427 209.284 1.00 64.33 ? 462 SER C CA  1 
ATOM   9061  C C   . SER E  3 466 ? 132.126 182.781 208.940 1.00 64.33 ? 462 SER C C   1 
ATOM   9062  O O   . SER E  3 466 ? 132.778 183.565 208.241 1.00 64.33 ? 462 SER C O   1 
ATOM   9063  C CB  . SER E  3 466 ? 133.079 180.678 207.995 1.00 64.33 ? 462 SER C CB  1 
ATOM   9064  O OG  . SER E  3 466 ? 131.907 180.371 207.258 1.00 64.33 ? 462 SER C OG  1 
ATOM   9065  N N   . THR E  3 467 ? 130.903 183.071 209.390 1.00 60.41 ? 463 THR C N   1 
ATOM   9066  C CA  . THR E  3 467 ? 130.326 184.393 209.181 1.00 60.41 ? 463 THR C CA  1 
ATOM   9067  C C   . THR E  3 467 ? 131.199 185.485 209.788 1.00 60.41 ? 463 THR C C   1 
ATOM   9068  O O   . THR E  3 467 ? 131.320 186.578 209.221 1.00 60.41 ? 463 THR C O   1 
ATOM   9069  C CB  . THR E  3 467 ? 128.920 184.446 209.780 1.00 60.41 ? 463 THR C CB  1 
ATOM   9070  O OG1 . THR E  3 467 ? 128.948 183.938 211.120 1.00 60.41 ? 463 THR C OG1 1 
ATOM   9071  C CG2 . THR E  3 467 ? 127.956 183.622 208.949 1.00 60.41 ? 463 THR C CG2 1 
ATOM   9072  N N   . THR E  3 468 ? 131.819 185.206 210.933 1.00 56.59 ? 464 THR C N   1 
ATOM   9073  C CA  . THR E  3 468 ? 132.638 186.174 211.664 1.00 56.59 ? 464 THR C CA  1 
ATOM   9074  C C   . THR E  3 468 ? 134.092 185.708 211.622 1.00 56.59 ? 464 THR C C   1 
ATOM   9075  O O   . THR E  3 468 ? 134.490 184.809 212.364 1.00 56.59 ? 464 THR C O   1 
ATOM   9076  C CB  . THR E  3 468 ? 132.148 186.328 213.102 1.00 56.59 ? 464 THR C CB  1 
ATOM   9077  O OG1 . THR E  3 468 ? 130.749 186.638 213.101 1.00 56.59 ? 464 THR C OG1 1 
ATOM   9078  C CG2 . THR E  3 468 ? 132.903 187.441 213.812 1.00 56.59 ? 464 THR C CG2 1 
ATOM   9079  N N   . GLU E  3 469 ? 134.881 186.334 210.749 1.00 53.51 ? 465 GLU C N   1 
ATOM   9080  C CA  . GLU E  3 469 ? 136.313 186.076 210.659 1.00 53.51 ? 465 GLU C CA  1 
ATOM   9081  C C   . GLU E  3 469 ? 137.093 187.210 211.308 1.00 53.51 ? 465 GLU C C   1 
ATOM   9082  O O   . GLU E  3 469 ? 136.807 188.388 211.076 1.00 53.51 ? 465 GLU C O   1 
ATOM   9083  C CB  . GLU E  3 469 ? 136.746 185.913 209.203 1.00 53.51 ? 465 GLU C CB  1 
ATOM   9084  C CG  . GLU E  3 469 ? 136.278 184.618 208.571 1.00 53.51 ? 465 GLU C CG  1 
ATOM   9085  C CD  . GLU E  3 469 ? 136.910 184.374 207.219 1.00 53.51 ? 465 GLU C CD  1 
ATOM   9086  O OE1 . GLU E  3 469 ? 137.611 185.277 206.721 1.00 53.51 ? 465 GLU C OE1 1 
ATOM   9087  O OE2 . GLU E  3 469 ? 136.707 183.279 206.654 1.00 53.51 ? 465 GLU C OE2 1 
ATOM   9088  N N   . THR E  3 470 ? 138.087 186.843 212.114 1.00 49.02 ? 466 THR C N   1 
ATOM   9089  C CA  . THR E  3 470 ? 138.847 187.783 212.926 1.00 49.02 ? 466 THR C CA  1 
ATOM   9090  C C   . THR E  3 470 ? 140.260 187.911 212.379 1.00 49.02 ? 466 THR C C   1 
ATOM   9091  O O   . THR E  3 470 ? 140.912 186.902 212.092 1.00 49.02 ? 466 THR C O   1 
ATOM   9092  C CB  . THR E  3 470 ? 138.893 187.335 214.387 1.00 49.02 ? 466 THR C CB  1 
ATOM   9093  O OG1 . THR E  3 470 ? 139.461 188.377 215.189 1.00 49.02 ? 466 THR C OG1 1 
ATOM   9094  C CG2 . THR E  3 470 ? 139.729 186.078 214.537 1.00 49.02 ? 466 THR C CG2 1 
ATOM   9095  N N   . PHE E  3 471 ? 140.726 189.150 212.242 1.00 45.23 ? 467 PHE C N   1 
ATOM   9096  C CA  . PHE E  3 471 ? 142.091 189.459 211.841 1.00 45.23 ? 467 PHE C CA  1 
ATOM   9097  C C   . PHE E  3 471 ? 142.871 189.979 213.039 1.00 45.23 ? 467 PHE C C   1 
ATOM   9098  O O   . PHE E  3 471 ? 142.346 190.760 213.839 1.00 45.23 ? 467 PHE C O   1 
ATOM   9099  C CB  . PHE E  3 471 ? 142.120 190.504 210.726 1.00 45.23 ? 467 PHE C CB  1 
ATOM   9100  C CG  . PHE E  3 471 ? 141.504 190.041 209.444 1.00 45.23 ? 467 PHE C CG  1 
ATOM   9101  C CD1 . PHE E  3 471 ? 140.168 190.266 209.187 1.00 45.23 ? 467 PHE C CD1 1 
ATOM   9102  C CD2 . PHE E  3 471 ? 142.264 189.391 208.492 1.00 45.23 ? 467 PHE C CD2 1 
ATOM   9103  C CE1 . PHE E  3 471 ? 139.602 189.851 208.007 1.00 45.23 ? 467 PHE C CE1 1 
ATOM   9104  C CE2 . PHE E  3 471 ? 141.703 188.973 207.311 1.00 45.23 ? 467 PHE C CE2 1 
ATOM   9105  C CZ  . PHE E  3 471 ? 140.371 189.203 207.068 1.00 45.23 ? 467 PHE C CZ  1 
ATOM   9106  N N   . ARG E  3 472 ? 144.122 189.545 213.152 1.00 41.48 ? 468 ARG C N   1 
ATOM   9107  C CA  . ARG E  3 472 ? 145.017 189.938 214.225 1.00 41.48 ? 468 ARG C CA  1 
ATOM   9108  C C   . ARG E  3 472 ? 146.338 190.410 213.635 1.00 41.48 ? 468 ARG C C   1 
ATOM   9109  O O   . ARG E  3 472 ? 146.795 189.850 212.635 1.00 41.48 ? 468 ARG C O   1 
ATOM   9110  C CB  . ARG E  3 472 ? 145.278 188.766 215.178 1.00 41.48 ? 468 ARG C CB  1 
ATOM   9111  C CG  . ARG E  3 472 ? 144.020 188.180 215.778 1.00 41.48 ? 468 ARG C CG  1 
ATOM   9112  C CD  . ARG E  3 472 ? 144.331 187.042 216.724 1.00 41.48 ? 468 ARG C CD  1 
ATOM   9113  N NE  . ARG E  3 472 ? 143.113 186.502 217.315 1.00 41.48 ? 468 ARG C NE  1 
ATOM   9114  C CZ  . ARG E  3 472 ? 142.445 187.054 218.320 1.00 41.48 ? 468 ARG C CZ  1 
ATOM   9115  N NH1 . ARG E  3 472 ? 142.856 188.170 218.902 1.00 41.48 ? 468 ARG C NH1 1 
ATOM   9116  N NH2 . ARG E  3 472 ? 141.330 186.474 218.750 1.00 41.48 ? 468 ARG C NH2 1 
ATOM   9117  N N   . PRO E  3 473 ? 146.979 191.429 214.215 1.00 39.67 ? 469 PRO C N   1 
ATOM   9118  C CA  . PRO E  3 473 ? 148.318 191.788 213.739 1.00 39.67 ? 469 PRO C CA  1 
ATOM   9119  C C   . PRO E  3 473 ? 149.305 190.678 214.037 1.00 39.67 ? 469 PRO C C   1 
ATOM   9120  O O   . PRO E  3 473 ? 149.186 189.968 215.036 1.00 39.67 ? 469 PRO C O   1 
ATOM   9121  C CB  . PRO E  3 473 ? 148.649 193.063 214.519 1.00 39.67 ? 469 PRO C CB  1 
ATOM   9122  C CG  . PRO E  3 473 ? 147.360 193.581 214.948 1.00 39.67 ? 469 PRO C CG  1 
ATOM   9123  C CD  . PRO E  3 473 ? 146.514 192.397 215.220 1.00 39.67 ? 469 PRO C CD  1 
ATOM   9124  N N   . GLY E  3 474 ? 150.286 190.541 213.169 1.00 38.79 ? 470 GLY C N   1 
ATOM   9125  C CA  . GLY E  3 474 ? 151.264 189.467 213.269 1.00 38.79 ? 470 GLY C CA  1 
ATOM   9126  C C   . GLY E  3 474 ? 152.582 189.907 212.721 1.00 38.79 ? 470 GLY C C   1 
ATOM   9127  O O   . GLY E  3 474 ? 153.102 190.963 213.103 1.00 38.79 ? 470 GLY C O   1 
ATOM   9128  N N   . GLY E  3 475 ? 153.144 189.100 211.831 1.00 40.31 ? 471 GLY C N   1 
ATOM   9129  C CA  . GLY E  3 475 ? 154.433 189.401 211.254 1.00 40.31 ? 471 GLY C CA  1 
ATOM   9130  C C   . GLY E  3 475 ? 155.555 188.799 212.065 1.00 40.31 ? 471 GLY C C   1 
ATOM   9131  O O   . GLY E  3 475 ? 155.505 187.621 212.429 1.00 40.31 ? 471 GLY C O   1 
ATOM   9132  N N   . GLY E  3 476 ? 156.579 189.598 212.350 1.00 42.71 ? 472 GLY C N   1 
ATOM   9133  C CA  . GLY E  3 476 ? 157.756 189.148 213.057 1.00 42.71 ? 472 GLY C CA  1 
ATOM   9134  C C   . GLY E  3 476 ? 158.827 188.581 212.153 1.00 42.71 ? 472 GLY C C   1 
ATOM   9135  O O   . GLY E  3 476 ? 159.981 188.457 212.583 1.00 42.71 ? 472 GLY C O   1 
ATOM   9136  N N   . ASP E  3 477 ? 158.475 188.233 210.917 1.00 43.36 ? 473 ASP C N   1 
ATOM   9137  C CA  . ASP E  3 477 ? 159.441 187.815 209.910 1.00 43.36 ? 473 ASP C CA  1 
ATOM   9138  C C   . ASP E  3 477 ? 159.888 189.065 209.167 1.00 43.36 ? 473 ASP C C   1 
ATOM   9139  O O   . ASP E  3 477 ? 159.092 189.694 208.464 1.00 43.36 ? 473 ASP C O   1 
ATOM   9140  C CB  . ASP E  3 477 ? 158.820 186.797 208.960 1.00 43.36 ? 473 ASP C CB  1 
ATOM   9141  C CG  . ASP E  3 477 ? 159.852 186.083 208.117 1.00 43.36 ? 473 ASP C CG  1 
ATOM   9142  O OD1 . ASP E  3 477 ? 161.003 186.559 208.048 1.00 43.36 ? 473 ASP C OD1 1 
ATOM   9143  O OD2 . ASP E  3 477 ? 159.509 185.042 207.518 1.00 43.36 ? 473 ASP C OD2 1 
ATOM   9144  N N   . MET E  3 478 ? 161.161 189.428 209.323 1.00 41.38 ? 474 MET C N   1 
ATOM   9145  C CA  . MET E  3 478 ? 161.645 190.679 208.756 1.00 41.38 ? 474 MET C CA  1 
ATOM   9146  C C   . MET E  3 478 ? 161.609 190.685 207.235 1.00 41.38 ? 474 MET C C   1 
ATOM   9147  O O   . MET E  3 478 ? 161.647 191.763 206.634 1.00 41.38 ? 474 MET C O   1 
ATOM   9148  C CB  . MET E  3 478 ? 163.066 190.952 209.240 1.00 41.38 ? 474 MET C CB  1 
ATOM   9149  C CG  . MET E  3 478 ? 163.190 191.109 210.745 1.00 41.38 ? 474 MET C CG  1 
ATOM   9150  S SD  . MET E  3 478 ? 162.319 192.551 211.383 1.00 41.38 ? 474 MET C SD  1 
ATOM   9151  C CE  . MET E  3 478 ? 160.795 191.801 211.951 1.00 41.38 ? 474 MET C CE  1 
ATOM   9152  N N   . ARG E  3 479 ? 161.534 189.516 206.596 1.00 40.72 ? 475 ARG C N   1 
ATOM   9153  C CA  . ARG E  3 479 ? 161.459 189.482 205.142 1.00 40.72 ? 475 ARG C CA  1 
ATOM   9154  C C   . ARG E  3 479 ? 160.200 190.169 204.634 1.00 40.72 ? 475 ARG C C   1 
ATOM   9155  O O   . ARG E  3 479 ? 160.227 190.807 203.576 1.00 40.72 ? 475 ARG C O   1 
ATOM   9156  C CB  . ARG E  3 479 ? 161.516 188.038 204.654 1.00 40.72 ? 475 ARG C CB  1 
ATOM   9157  C CG  . ARG E  3 479 ? 162.824 187.346 204.971 1.00 40.72 ? 475 ARG C CG  1 
ATOM   9158  C CD  . ARG E  3 479 ? 162.799 185.891 204.567 1.00 40.72 ? 475 ARG C CD  1 
ATOM   9159  N NE  . ARG E  3 479 ? 164.098 185.260 204.766 1.00 40.72 ? 475 ARG C NE  1 
ATOM   9160  C CZ  . ARG E  3 479 ? 164.570 184.841 205.933 1.00 40.72 ? 475 ARG C CZ  1 
ATOM   9161  N NH1 . ARG E  3 479 ? 163.874 184.967 207.052 1.00 40.72 ? 475 ARG C NH1 1 
ATOM   9162  N NH2 . ARG E  3 479 ? 165.775 184.282 205.979 1.00 40.72 ? 475 ARG C NH2 1 
ATOM   9163  N N   . ASP E  3 480 ? 159.091 190.054 205.367 1.00 41.33 ? 476 ASP C N   1 
ATOM   9164  C CA  . ASP E  3 480 ? 157.876 190.755 204.976 1.00 41.33 ? 476 ASP C CA  1 
ATOM   9165  C C   . ASP E  3 480 ? 158.045 192.265 205.010 1.00 41.33 ? 476 ASP C C   1 
ATOM   9166  O O   . ASP E  3 480 ? 157.375 192.967 204.247 1.00 41.33 ? 476 ASP C O   1 
ATOM   9167  C CB  . ASP E  3 480 ? 156.712 190.358 205.883 1.00 41.33 ? 476 ASP C CB  1 
ATOM   9168  C CG  . ASP E  3 480 ? 156.228 188.946 205.633 1.00 41.33 ? 476 ASP C CG  1 
ATOM   9169  O OD1 . ASP E  3 480 ? 156.420 188.433 204.513 1.00 41.33 ? 476 ASP C OD1 1 
ATOM   9170  O OD2 . ASP E  3 480 ? 155.645 188.348 206.560 1.00 41.33 ? 476 ASP C OD2 1 
ATOM   9171  N N   . ASN E  3 481 ? 158.926 192.784 205.866 1.00 40.87 ? 477 ASN C N   1 
ATOM   9172  C CA  . ASN E  3 481 ? 159.120 194.227 205.931 1.00 40.87 ? 477 ASN C CA  1 
ATOM   9173  C C   . ASN E  3 481 ? 159.721 194.792 204.652 1.00 40.87 ? 477 ASN C C   1 
ATOM   9174  O O   . ASN E  3 481 ? 159.661 196.009 204.449 1.00 40.87 ? 477 ASN C O   1 
ATOM   9175  C CB  . ASN E  3 481 ? 160.013 194.591 207.114 1.00 40.87 ? 477 ASN C CB  1 
ATOM   9176  C CG  . ASN E  3 481 ? 159.499 194.035 208.420 1.00 40.87 ? 477 ASN C CG  1 
ATOM   9177  O OD1 . ASN E  3 481 ? 158.333 193.665 208.533 1.00 40.87 ? 477 ASN C OD1 1 
ATOM   9178  N ND2 . ASN E  3 481 ? 160.370 193.972 209.419 1.00 40.87 ? 477 ASN C ND2 1 
ATOM   9179  N N   . TRP E  3 482 ? 160.311 193.944 203.800 1.00 41.15 ? 478 TRP C N   1 
ATOM   9180  C CA  . TRP E  3 482 ? 160.859 194.359 202.516 1.00 41.15 ? 478 TRP C CA  1 
ATOM   9181  C C   . TRP E  3 482 ? 160.163 193.721 201.325 1.00 41.15 ? 478 TRP C C   1 
ATOM   9182  O O   . TRP E  3 482 ? 160.388 194.166 200.196 1.00 41.15 ? 478 TRP C O   1 
ATOM   9183  C CB  . TRP E  3 482 ? 162.359 194.038 202.455 1.00 41.15 ? 478 TRP C CB  1 
ATOM   9184  C CG  . TRP E  3 482 ? 163.095 194.564 203.642 1.00 41.15 ? 478 TRP C CG  1 
ATOM   9185  C CD1 . TRP E  3 482 ? 163.235 195.870 204.003 1.00 41.15 ? 478 TRP C CD1 1 
ATOM   9186  C CD2 . TRP E  3 482 ? 163.784 193.799 204.635 1.00 41.15 ? 478 TRP C CD2 1 
ATOM   9187  N NE1 . TRP E  3 482 ? 163.968 195.966 205.159 1.00 41.15 ? 478 TRP C NE1 1 
ATOM   9188  C CE2 . TRP E  3 482 ? 164.317 194.708 205.567 1.00 41.15 ? 478 TRP C CE2 1 
ATOM   9189  C CE3 . TRP E  3 482 ? 164.002 192.434 204.826 1.00 41.15 ? 478 TRP C CE3 1 
ATOM   9190  C CZ2 . TRP E  3 482 ? 165.054 194.298 206.668 1.00 41.15 ? 478 TRP C CZ2 1 
ATOM   9191  C CZ3 . TRP E  3 482 ? 164.732 192.029 205.920 1.00 41.15 ? 478 TRP C CZ3 1 
ATOM   9192  C CH2 . TRP E  3 482 ? 165.247 192.957 206.828 1.00 41.15 ? 478 TRP C CH2 1 
ATOM   9193  N N   . ARG E  3 483 ? 159.339 192.692 201.540 1.00 40.47 ? 479 ARG C N   1 
ATOM   9194  C CA  . ARG E  3 483 ? 158.541 192.159 200.438 1.00 40.47 ? 479 ARG C CA  1 
ATOM   9195  C C   . ARG E  3 483 ? 157.595 193.217 199.888 1.00 40.47 ? 479 ARG C C   1 
ATOM   9196  O O   . ARG E  3 483 ? 157.266 193.204 198.698 1.00 40.47 ? 479 ARG C O   1 
ATOM   9197  C CB  . ARG E  3 483 ? 157.745 190.937 200.886 1.00 40.47 ? 479 ARG C CB  1 
ATOM   9198  C CG  . ARG E  3 483 ? 158.526 189.642 200.911 1.00 40.47 ? 479 ARG C CG  1 
ATOM   9199  C CD  . ARG E  3 483 ? 157.629 188.481 201.279 1.00 40.47 ? 479 ARG C CD  1 
ATOM   9200  N NE  . ARG E  3 483 ? 158.365 187.408 201.934 1.00 40.47 ? 479 ARG C NE  1 
ATOM   9201  C CZ  . ARG E  3 483 ? 159.115 186.510 201.310 1.00 40.47 ? 479 ARG C CZ  1 
ATOM   9202  N NH1 . ARG E  3 483 ? 159.272 186.524 199.995 1.00 40.47 ? 479 ARG C NH1 1 
ATOM   9203  N NH2 . ARG E  3 483 ? 159.731 185.573 202.025 1.00 40.47 ? 479 ARG C NH2 1 
ATOM   9204  N N   . SER E  3 484 ? 157.135 194.132 200.742 1.00 40.89 ? 480 SER C N   1 
ATOM   9205  C CA  . SER E  3 484 ? 156.267 195.206 200.275 1.00 40.89 ? 480 SER C CA  1 
ATOM   9206  C C   . SER E  3 484 ? 157.021 196.245 199.457 1.00 40.89 ? 480 SER C C   1 
ATOM   9207  O O   . SER E  3 484 ? 156.388 197.029 198.744 1.00 40.89 ? 480 SER C O   1 
ATOM   9208  C CB  . SER E  3 484 ? 155.589 195.884 201.462 1.00 40.89 ? 480 SER C CB  1 
ATOM   9209  O OG  . SER E  3 484 ? 156.548 196.502 202.298 1.00 40.89 ? 480 SER C OG  1 
ATOM   9210  N N   . GLU E  3 485 ? 158.351 196.276 199.549 1.00 40.70 ? 481 GLU C N   1 
ATOM   9211  C CA  . GLU E  3 485 ? 159.176 197.185 198.765 1.00 40.70 ? 481 GLU C CA  1 
ATOM   9212  C C   . GLU E  3 485 ? 159.728 196.555 197.499 1.00 40.70 ? 481 GLU C C   1 
ATOM   9213  O O   . GLU E  3 485 ? 159.897 197.256 196.502 1.00 40.70 ? 481 GLU C O   1 
ATOM   9214  C CB  . GLU E  3 485 ? 160.355 197.693 199.607 1.00 40.70 ? 481 GLU C CB  1 
ATOM   9215  C CG  . GLU E  3 485 ? 159.971 198.408 200.898 1.00 40.70 ? 481 GLU C CG  1 
ATOM   9216  C CD  . GLU E  3 485 ? 159.264 199.723 200.657 1.00 40.70 ? 481 GLU C CD  1 
ATOM   9217  O OE1 . GLU E  3 485 ? 159.338 200.241 199.524 1.00 40.70 ? 481 GLU C OE1 1 
ATOM   9218  O OE2 . GLU E  3 485 ? 158.635 200.241 201.603 1.00 40.70 ? 481 GLU C OE2 1 
ATOM   9219  N N   . LEU E  3 486 ? 160.006 195.253 197.518 1.00 39.89 ? 482 LEU C N   1 
ATOM   9220  C CA  . LEU E  3 486 ? 160.627 194.552 196.404 1.00 39.89 ? 482 LEU C CA  1 
ATOM   9221  C C   . LEU E  3 486 ? 159.650 193.702 195.601 1.00 39.89 ? 482 LEU C C   1 
ATOM   9222  O O   . LEU E  3 486 ? 160.091 192.848 194.826 1.00 39.89 ? 482 LEU C O   1 
ATOM   9223  C CB  . LEU E  3 486 ? 161.765 193.667 196.923 1.00 39.89 ? 482 LEU C CB  1 
ATOM   9224  C CG  . LEU E  3 486 ? 162.978 194.392 197.503 1.00 39.89 ? 482 LEU C CG  1 
ATOM   9225  C CD1 . LEU E  3 486 ? 163.874 193.393 198.202 1.00 39.89 ? 482 LEU C CD1 1 
ATOM   9226  C CD2 . LEU E  3 486 ? 163.749 195.127 196.419 1.00 39.89 ? 482 LEU C CD2 1 
ATOM   9227  N N   . TYR E  3 487 ? 158.340 193.899 195.752 1.00 41.78 ? 483 TYR C N   1 
ATOM   9228  C CA  . TYR E  3 487 ? 157.403 193.073 194.999 1.00 41.78 ? 483 TYR C CA  1 
ATOM   9229  C C   . TYR E  3 487 ? 157.378 193.426 193.520 1.00 41.78 ? 483 TYR C C   1 
ATOM   9230  O O   . TYR E  3 487 ? 156.961 192.597 192.706 1.00 41.78 ? 483 TYR C O   1 
ATOM   9231  C CB  . TYR E  3 487 ? 155.994 193.185 195.582 1.00 41.78 ? 483 TYR C CB  1 
ATOM   9232  C CG  . TYR E  3 487 ? 155.308 194.512 195.366 1.00 41.78 ? 483 TYR C CG  1 
ATOM   9233  C CD1 . TYR E  3 487 ? 155.529 195.575 196.223 1.00 41.78 ? 483 TYR C CD1 1 
ATOM   9234  C CD2 . TYR E  3 487 ? 154.414 194.692 194.323 1.00 41.78 ? 483 TYR C CD2 1 
ATOM   9235  C CE1 . TYR E  3 487 ? 154.896 196.784 196.039 1.00 41.78 ? 483 TYR C CE1 1 
ATOM   9236  C CE2 . TYR E  3 487 ? 153.776 195.896 194.131 1.00 41.78 ? 483 TYR C CE2 1 
ATOM   9237  C CZ  . TYR E  3 487 ? 154.021 196.939 194.993 1.00 41.78 ? 483 TYR C CZ  1 
ATOM   9238  O OH  . TYR E  3 487 ? 153.389 198.145 194.810 1.00 41.78 ? 483 TYR C OH  1 
ATOM   9239  N N   . LYS E  3 488 ? 157.810 194.625 193.150 1.00 43.36 ? 484 LYS C N   1 
ATOM   9240  C CA  . LYS E  3 488 ? 157.802 195.055 191.760 1.00 43.36 ? 484 LYS C CA  1 
ATOM   9241  C C   . LYS E  3 488 ? 159.025 194.598 190.977 1.00 43.36 ? 484 LYS C C   1 
ATOM   9242  O O   . LYS E  3 488 ? 159.007 194.677 189.746 1.00 43.36 ? 484 LYS C O   1 
ATOM   9243  C CB  . LYS E  3 488 ? 157.708 196.581 191.684 1.00 43.36 ? 484 LYS C CB  1 
ATOM   9244  C CG  . LYS E  3 488 ? 156.433 197.143 192.272 1.00 43.36 ? 484 LYS C CG  1 
ATOM   9245  C CD  . LYS E  3 488 ? 156.228 198.600 191.895 1.00 43.36 ? 484 LYS C CD  1 
ATOM   9246  C CE  . LYS E  3 488 ? 157.274 199.502 192.515 1.00 43.36 ? 484 LYS C CE  1 
ATOM   9247  N NZ  . LYS E  3 488 ? 156.946 200.932 192.286 1.00 43.36 ? 484 LYS C NZ  1 
ATOM   9248  N N   . TYR E  3 489 ? 160.070 194.111 191.644 1.00 43.01 ? 485 TYR C N   1 
ATOM   9249  C CA  . TYR E  3 489 ? 161.362 193.880 191.016 1.00 43.01 ? 485 TYR C CA  1 
ATOM   9250  C C   . TYR E  3 489 ? 161.652 192.393 190.883 1.00 43.01 ? 485 TYR C C   1 
ATOM   9251  O O   . TYR E  3 489 ? 161.344 191.596 191.773 1.00 43.01 ? 485 TYR C O   1 
ATOM   9252  C CB  . TYR E  3 489 ? 162.486 194.547 191.808 1.00 43.01 ? 485 TYR C CB  1 
ATOM   9253  C CG  . TYR E  3 489 ? 162.384 196.049 191.840 1.00 43.01 ? 485 TYR C CG  1 
ATOM   9254  C CD1 . TYR E  3 489 ? 162.589 196.799 190.697 1.00 43.01 ? 485 TYR C CD1 1 
ATOM   9255  C CD2 . TYR E  3 489 ? 162.086 196.718 193.013 1.00 43.01 ? 485 TYR C CD2 1 
ATOM   9256  C CE1 . TYR E  3 489 ? 162.497 198.168 190.720 1.00 43.01 ? 485 TYR C CE1 1 
ATOM   9257  C CE2 . TYR E  3 489 ? 161.992 198.086 193.045 1.00 43.01 ? 485 TYR C CE2 1 
ATOM   9258  C CZ  . TYR E  3 489 ? 162.200 198.806 191.896 1.00 43.01 ? 485 TYR C CZ  1 
ATOM   9259  O OH  . TYR E  3 489 ? 162.108 200.176 191.924 1.00 43.01 ? 485 TYR C OH  1 
ATOM   9260  N N   . LYS E  3 490 ? 162.259 192.040 189.754 1.00 42.50 ? 486 LYS C N   1 
ATOM   9261  C CA  . LYS E  3 490 ? 162.670 190.680 189.446 1.00 42.50 ? 486 LYS C CA  1 
ATOM   9262  C C   . LYS E  3 490 ? 164.042 190.741 188.800 1.00 42.50 ? 486 LYS C C   1 
ATOM   9263  O O   . LYS E  3 490 ? 164.307 191.637 187.997 1.00 42.50 ? 486 LYS C O   1 
ATOM   9264  C CB  . LYS E  3 490 ? 161.665 190.005 188.506 1.00 42.50 ? 486 LYS C CB  1 
ATOM   9265  C CG  . LYS E  3 490 ? 161.950 188.552 188.198 1.00 42.50 ? 486 LYS C CG  1 
ATOM   9266  C CD  . LYS E  3 490 ? 160.930 188.004 187.221 1.00 42.50 ? 486 LYS C CD  1 
ATOM   9267  C CE  . LYS E  3 490 ? 161.138 186.526 186.989 1.00 42.50 ? 486 LYS C CE  1 
ATOM   9268  N NZ  . LYS E  3 490 ? 160.204 185.985 185.972 1.00 42.50 ? 486 LYS C NZ  1 
ATOM   9269  N N   . VAL E  3 491 ? 164.909 189.794 189.147 1.00 41.32 ? 487 VAL C N   1 
ATOM   9270  C CA  . VAL E  3 491 ? 166.268 189.733 188.619 1.00 41.32 ? 487 VAL C CA  1 
ATOM   9271  C C   . VAL E  3 491 ? 166.321 188.657 187.549 1.00 41.32 ? 487 VAL C C   1 
ATOM   9272  O O   . VAL E  3 491 ? 165.891 187.522 187.781 1.00 41.32 ? 487 VAL C O   1 
ATOM   9273  C CB  . VAL E  3 491 ? 167.290 189.446 189.731 1.00 41.32 ? 487 VAL C CB  1 
ATOM   9274  C CG1 . VAL E  3 491 ? 168.675 189.266 189.139 1.00 41.32 ? 487 VAL C CG1 1 
ATOM   9275  C CG2 . VAL E  3 491 ? 167.296 190.563 190.746 1.00 41.32 ? 487 VAL C CG2 1 
ATOM   9276  N N   . VAL E  3 492 ? 166.848 189.010 186.378 1.00 42.40 ? 488 VAL C N   1 
ATOM   9277  C CA  . VAL E  3 492 ? 166.954 188.094 185.252 1.00 42.40 ? 488 VAL C CA  1 
ATOM   9278  C C   . VAL E  3 492 ? 168.325 188.258 184.613 1.00 42.40 ? 488 VAL C C   1 
ATOM   9279  O O   . VAL E  3 492 ? 168.823 189.370 184.432 1.00 42.40 ? 488 VAL C O   1 
ATOM   9280  C CB  . VAL E  3 492 ? 165.843 188.328 184.207 1.00 42.40 ? 488 VAL C CB  1 
ATOM   9281  C CG1 . VAL E  3 492 ? 164.481 188.212 184.852 1.00 42.40 ? 488 VAL C CG1 1 
ATOM   9282  C CG2 . VAL E  3 492 ? 166.000 189.688 183.538 1.00 42.40 ? 488 VAL C CG2 1 
ATOM   9283  N N   . LYS E  3 493 ? 168.935 187.125 184.271 1.00 44.07 ? 489 LYS C N   1 
ATOM   9284  C CA  . LYS E  3 493 ? 170.193 187.103 183.544 1.00 44.07 ? 489 LYS C CA  1 
ATOM   9285  C C   . LYS E  3 493 ? 169.908 187.201 182.054 1.00 44.07 ? 489 LYS C C   1 
ATOM   9286  O O   . LYS E  3 493 ? 168.851 186.776 181.582 1.00 44.07 ? 489 LYS C O   1 
ATOM   9287  C CB  . LYS E  3 493 ? 171.000 185.833 183.842 1.00 44.07 ? 489 LYS C CB  1 
ATOM   9288  C CG  . LYS E  3 493 ? 170.432 184.538 183.276 1.00 44.07 ? 489 LYS C CG  1 
ATOM   9289  C CD  . LYS E  3 493 ? 171.261 183.343 183.717 1.00 44.07 ? 489 LYS C CD  1 
ATOM   9290  C CE  . LYS E  3 493 ? 170.635 182.036 183.265 1.00 44.07 ? 489 LYS C CE  1 
ATOM   9291  N NZ  . LYS E  3 493 ? 171.465 180.865 183.649 1.00 44.07 ? 489 LYS C NZ  1 
ATOM   9292  N N   . ILE E  3 494 ? 170.860 187.760 181.319 1.00 42.28 ? 490 ILE C N   1 
ATOM   9293  C CA  . ILE E  3 494 ? 170.728 187.942 179.880 1.00 42.28 ? 490 ILE C CA  1 
ATOM   9294  C C   . ILE E  3 494 ? 171.392 186.768 179.177 1.00 42.28 ? 490 ILE C C   1 
ATOM   9295  O O   . ILE E  3 494 ? 172.507 186.367 179.533 1.00 42.28 ? 490 ILE C O   1 
ATOM   9296  C CB  . ILE E  3 494 ? 171.351 189.274 179.432 1.00 42.28 ? 490 ILE C CB  1 
ATOM   9297  C CG1 . ILE E  3 494 ? 170.726 190.460 180.177 1.00 42.28 ? 490 ILE C CG1 1 
ATOM   9298  C CG2 . ILE E  3 494 ? 171.202 189.447 177.928 1.00 42.28 ? 490 ILE C CG2 1 
ATOM   9299  C CD1 . ILE E  3 494 ? 169.228 190.646 179.970 1.00 42.28 ? 490 ILE C CD1 1 
ATOM   9300  N N   . GLU E  3 495 ? 170.703 186.215 178.177 1.00 42.51 ? 491 GLU C N   1 
ATOM   9301  C CA  . GLU E  3 495 ? 171.197 185.116 177.351 1.00 42.51 ? 491 GLU C CA  1 
ATOM   9302  C C   . GLU E  3 495 ? 171.459 185.685 175.961 1.00 42.51 ? 491 GLU C C   1 
ATOM   9303  O O   . GLU E  3 495 ? 170.669 185.454 175.034 1.00 42.51 ? 491 GLU C O   1 
ATOM   9304  C CB  . GLU E  3 495 ? 170.187 183.973 177.289 1.00 42.51 ? 491 GLU C CB  1 
ATOM   9305  C CG  . GLU E  3 495 ? 170.066 183.171 178.570 1.00 42.51 ? 491 GLU C CG  1 
ATOM   9306  C CD  . GLU E  3 495 ? 171.224 182.220 178.787 1.00 42.51 ? 491 GLU C CD  1 
ATOM   9307  O OE1 . GLU E  3 495 ? 171.846 181.789 177.794 1.00 42.51 ? 491 GLU C OE1 1 
ATOM   9308  O OE2 . GLU E  3 495 ? 171.515 181.897 179.957 1.00 42.51 ? 491 GLU C OE2 1 
ATOM   9309  N N   . PRO E  3 496 ? 172.552 186.433 175.775 1.00 39.75 ? 492 PRO C N   1 
ATOM   9310  C CA  . PRO E  3 496 ? 172.733 187.155 174.506 1.00 39.75 ? 492 PRO C CA  1 
ATOM   9311  C C   . PRO E  3 496 ? 172.815 186.261 173.285 1.00 39.75 ? 492 PRO C C   1 
ATOM   9312  O O   . PRO E  3 496 ? 172.356 186.675 172.215 1.00 39.75 ? 492 PRO C O   1 
ATOM   9313  C CB  . PRO E  3 496 ? 174.044 187.918 174.721 1.00 39.75 ? 492 PRO C CB  1 
ATOM   9314  C CG  . PRO E  3 496 ? 174.764 187.145 175.751 1.00 39.75 ? 492 PRO C CG  1 
ATOM   9315  C CD  . PRO E  3 496 ? 173.711 186.609 176.665 1.00 39.75 ? 492 PRO C CD  1 
ATOM   9316  N N   . LEU E  3 497 ? 173.366 185.058 173.398 1.00 38.85 ? 493 LEU C N   1 
ATOM   9317  C CA  . LEU E  3 497 ? 173.489 184.173 172.249 1.00 38.85 ? 493 LEU C CA  1 
ATOM   9318  C C   . LEU E  3 497 ? 172.133 183.603 171.867 1.00 38.85 ? 493 LEU C C   1 
ATOM   9319  O O   . LEU E  3 497 ? 171.240 183.448 172.703 1.00 38.85 ? 493 LEU C O   1 
ATOM   9320  C CB  . LEU E  3 497 ? 174.461 183.029 172.535 1.00 38.85 ? 493 LEU C CB  1 
ATOM   9321  C CG  . LEU E  3 497 ? 175.948 183.345 172.375 1.00 38.85 ? 493 LEU C CG  1 
ATOM   9322  C CD1 . LEU E  3 497 ? 176.797 182.252 172.998 1.00 38.85 ? 493 LEU C CD1 1 
ATOM   9323  C CD2 . LEU E  3 497 ? 176.312 183.520 170.909 1.00 38.85 ? 493 LEU C CD2 1 
ATOM   9324  N N   . GLY E  3 498 ? 171.986 183.296 170.586 1.00 39.86 ? 494 GLY C N   1 
ATOM   9325  C CA  . GLY E  3 498 ? 170.763 182.696 170.088 1.00 39.86 ? 494 GLY C CA  1 
ATOM   9326  C C   . GLY E  3 498 ? 170.963 182.245 168.662 1.00 39.86 ? 494 GLY C C   1 
ATOM   9327  O O   . GLY E  3 498 ? 171.932 182.623 168.000 1.00 39.86 ? 494 GLY C O   1 
ATOM   9328  N N   . VAL E  3 499 ? 170.023 181.422 168.195 1.00 40.47 ? 495 VAL C N   1 
ATOM   9329  C CA  . VAL E  3 499 ? 170.050 180.893 166.840 1.00 40.47 ? 495 VAL C CA  1 
ATOM   9330  C C   . VAL E  3 499 ? 168.668 181.046 166.224 1.00 40.47 ? 495 VAL C C   1 
ATOM   9331  O O   . VAL E  3 499 ? 167.656 181.136 166.921 1.00 40.47 ? 495 VAL C O   1 
ATOM   9332  C CB  . VAL E  3 499 ? 170.501 179.420 166.802 1.00 40.47 ? 495 VAL C CB  1 
ATOM   9333  C CG1 . VAL E  3 499 ? 171.829 179.263 167.509 1.00 40.47 ? 495 VAL C CG1 1 
ATOM   9334  C CG2 . VAL E  3 499 ? 169.453 178.518 167.423 1.00 40.47 ? 495 VAL C CG2 1 
ATOM   9335  N N   . ALA E  3 500 ? 168.637 181.081 164.898 1.00 41.98 ? 496 ALA C N   1 
ATOM   9336  C CA  . ALA E  3 500 ? 167.399 181.280 164.160 1.00 41.98 ? 496 ALA C CA  1 
ATOM   9337  C C   . ALA E  3 500 ? 167.617 180.794 162.735 1.00 41.98 ? 496 ALA C C   1 
ATOM   9338  O O   . ALA E  3 500 ? 168.762 180.623 162.302 1.00 41.98 ? 496 ALA C O   1 
ATOM   9339  C CB  . ALA E  3 500 ? 166.973 182.756 164.177 1.00 41.98 ? 496 ALA C CB  1 
ATOM   9340  N N   . PRO E  3 501 ? 166.536 180.549 161.976 1.00 44.05 ? 497 PRO C N   1 
ATOM   9341  C CA  . PRO E  3 501 ? 166.701 180.167 160.568 1.00 44.05 ? 497 PRO C CA  1 
ATOM   9342  C C   . PRO E  3 501 ? 166.741 181.363 159.631 1.00 44.05 ? 497 PRO C C   1 
ATOM   9343  O O   . PRO E  3 501 ? 165.942 182.290 159.775 1.00 44.05 ? 497 PRO C O   1 
ATOM   9344  C CB  . PRO E  3 501 ? 165.466 179.304 160.304 1.00 44.05 ? 497 PRO C CB  1 
ATOM   9345  C CG  . PRO E  3 501 ? 164.432 179.898 161.165 1.00 44.05 ? 497 PRO C CG  1 
ATOM   9346  C CD  . PRO E  3 501 ? 165.126 180.445 162.392 1.00 44.05 ? 497 PRO C CD  1 
ATOM   9347  N N   . THR E  3 502 ? 167.667 181.353 158.677 1.00 42.52 ? 498 THR C N   1 
ATOM   9348  C CA  . THR E  3 502 ? 167.725 182.350 157.618 1.00 42.52 ? 498 THR C CA  1 
ATOM   9349  C C   . THR E  3 502 ? 168.086 181.687 156.294 1.00 42.52 ? 498 THR C C   1 
ATOM   9350  O O   . THR E  3 502 ? 168.202 180.462 156.198 1.00 42.52 ? 498 THR C O   1 
ATOM   9351  C CB  . THR E  3 502 ? 168.729 183.458 157.956 1.00 42.52 ? 498 THR C CB  1 
ATOM   9352  O OG1 . THR E  3 502 ? 168.709 184.447 156.922 1.00 42.52 ? 498 THR C OG1 1 
ATOM   9353  C CG2 . THR E  3 502 ? 170.135 182.903 158.084 1.00 42.52 ? 498 THR C CG2 1 
ATOM   9354  N N   . ARG E  3 503 ? 168.277 182.520 155.269 1.00 43.22 ? 499 ARG C N   1 
ATOM   9355  C CA  . ARG E  3 503 ? 168.471 182.066 153.896 1.00 43.22 ? 499 ARG C CA  1 
ATOM   9356  C C   . ARG E  3 503 ? 169.888 182.325 153.382 1.00 43.22 ? 499 ARG C C   1 
ATOM   9357  O O   . ARG E  3 503 ? 170.119 182.311 152.169 1.00 43.22 ? 499 ARG C O   1 
ATOM   9358  C CB  . ARG E  3 503 ? 167.429 182.728 152.991 1.00 43.22 ? 499 ARG C CB  1 
ATOM   9359  C CG  . ARG E  3 503 ? 166.154 181.927 152.865 1.00 43.22 ? 499 ARG C CG  1 
ATOM   9360  C CD  . ARG E  3 503 ? 165.059 182.709 152.167 1.00 43.22 ? 499 ARG C CD  1 
ATOM   9361  N NE  . ARG E  3 503 ? 163.948 181.844 151.785 1.00 43.22 ? 499 ARG C NE  1 
ATOM   9362  C CZ  . ARG E  3 503 ? 162.812 182.256 151.237 1.00 43.22 ? 499 ARG C CZ  1 
ATOM   9363  N NH1 . ARG E  3 503 ? 162.578 183.538 150.996 1.00 43.22 ? 499 ARG C NH1 1 
ATOM   9364  N NH2 . ARG E  3 503 ? 161.884 181.358 150.922 1.00 43.22 ? 499 ARG C NH2 1 
ATOM   9365  N N   . CYS E  3 504 ? 170.851 182.520 154.282 1.00 42.06 ? 500 CYS C N   1 
ATOM   9366  C CA  . CYS E  3 504 ? 172.234 182.808 153.922 1.00 42.06 ? 500 CYS C CA  1 
ATOM   9367  C C   . CYS E  3 504 ? 173.117 181.660 154.382 1.00 42.06 ? 500 CYS C C   1 
ATOM   9368  O O   . CYS E  3 504 ? 172.941 181.146 155.489 1.00 42.06 ? 500 CYS C O   1 
ATOM   9369  C CB  . CYS E  3 504 ? 172.702 184.126 154.548 1.00 42.06 ? 500 CYS C CB  1 
ATOM   9370  S SG  . CYS E  3 504 ? 172.817 184.135 156.351 1.00 42.06 ? 500 CYS C SG  1 
ATOM   9371  N N   . LYS E  3 505 ? 174.046 181.251 153.522 1.00 42.65 ? 501 LYS C N   1 
ATOM   9372  C CA  . LYS E  3 505 ? 175.031 180.222 153.827 1.00 42.65 ? 501 LYS C CA  1 
ATOM   9373  C C   . LYS E  3 505 ? 176.437 180.790 153.691 1.00 42.65 ? 501 LYS C C   1 
ATOM   9374  O O   . LYS E  3 505 ? 176.719 181.586 152.793 1.00 42.65 ? 501 LYS C O   1 
ATOM   9375  C CB  . LYS E  3 505 ? 174.877 179.017 152.898 1.00 42.65 ? 501 LYS C CB  1 
ATOM   9376  C CG  . LYS E  3 505 ? 175.097 179.326 151.417 1.00 42.65 ? 501 LYS C CG  1 
ATOM   9377  C CD  . LYS E  3 505 ? 174.932 178.094 150.533 1.00 42.65 ? 501 LYS C CD  1 
ATOM   9378  C CE  . LYS E  3 505 ? 175.150 178.394 149.049 1.00 42.65 ? 501 LYS C CE  1 
ATOM   9379  N NZ  . LYS E  3 505 ? 174.133 179.318 148.465 1.00 42.65 ? 501 LYS C NZ  1 
ATOM   9380  N N   . ARG E  3 506 ? 177.323 180.362 154.583 1.00 40.97 ? 502 ARG C N   1 
ATOM   9381  C CA  . ARG E  3 506 ? 178.690 180.847 154.533 1.00 40.97 ? 502 ARG C CA  1 
ATOM   9382  C C   . ARG E  3 506 ? 179.379 180.330 153.273 1.00 40.97 ? 502 ARG C C   1 
ATOM   9383  O O   . ARG E  3 506 ? 179.137 179.215 152.807 1.00 40.97 ? 502 ARG C O   1 
ATOM   9384  C CB  . ARG E  3 506 ? 179.462 180.418 155.779 1.00 40.97 ? 502 ARG C CB  1 
ATOM   9385  C CG  . ARG E  3 506 ? 180.343 181.513 156.346 1.00 40.97 ? 502 ARG C CG  1 
ATOM   9386  C CD  . ARG E  3 506 ? 181.275 180.995 157.420 1.00 40.97 ? 502 ARG C CD  1 
ATOM   9387  N NE  . ARG E  3 506 ? 180.565 180.365 158.526 1.00 40.97 ? 502 ARG C NE  1 
ATOM   9388  C CZ  . ARG E  3 506 ? 181.151 179.849 159.599 1.00 40.97 ? 502 ARG C CZ  1 
ATOM   9389  N NH1 . ARG E  3 506 ? 182.465 179.873 159.752 1.00 40.97 ? 502 ARG C NH1 1 
ATOM   9390  N NH2 . ARG E  3 506 ? 180.398 179.295 160.544 1.00 40.97 ? 502 ARG C NH2 1 
ATOM   9391  N N   . ARG E  3 507 ? 180.242 181.169 152.712 1.00 43.15 ? 503 ARG C N   1 
ATOM   9392  C CA  . ARG E  3 507 ? 180.983 180.810 151.510 1.00 43.15 ? 503 ARG C CA  1 
ATOM   9393  C C   . ARG E  3 507 ? 182.205 179.972 151.860 1.00 43.15 ? 503 ARG C C   1 
ATOM   9394  O O   . ARG E  3 507 ? 182.324 178.824 151.434 1.00 43.15 ? 503 ARG C O   1 
ATOM   9395  C CB  . ARG E  3 507 ? 181.407 182.065 150.748 1.00 43.15 ? 503 ARG C CB  1 
ATOM   9396  C CG  . ARG E  3 507 ? 180.289 182.708 149.942 1.00 43.15 ? 503 ARG C CG  1 
ATOM   9397  C CD  . ARG E  3 507 ? 180.678 184.095 149.453 1.00 43.15 ? 503 ARG C CD  1 
ATOM   9398  N NE  . ARG E  3 507 ? 179.656 184.683 148.593 1.00 43.15 ? 503 ARG C NE  1 
ATOM   9399  C CZ  . ARG E  3 507 ? 179.599 185.963 148.242 1.00 43.15 ? 503 ARG C CZ  1 
ATOM   9400  N NH1 . ARG E  3 507 ? 180.487 186.846 148.674 1.00 43.15 ? 503 ARG C NH1 1 
ATOM   9401  N NH2 . ARG E  3 507 ? 178.620 186.370 147.438 1.00 43.15 ? 503 ARG C NH2 1 
ATOM   9402  N N   . LEU F  4 11  ? 164.699 201.953 172.953 1.00 44.91 ? 520 LEU D N   1 
ATOM   9403  C CA  . LEU F  4 11  ? 165.834 202.591 172.300 1.00 44.91 ? 520 LEU D CA  1 
ATOM   9404  C C   . LEU F  4 11  ? 167.142 202.133 172.932 1.00 44.91 ? 520 LEU D C   1 
ATOM   9405  O O   . LEU F  4 11  ? 168.123 201.883 172.236 1.00 44.91 ? 520 LEU D O   1 
ATOM   9406  C CB  . LEU F  4 11  ? 165.711 204.115 172.381 1.00 44.91 ? 520 LEU D CB  1 
ATOM   9407  C CG  . LEU F  4 11  ? 166.776 204.951 171.665 1.00 44.91 ? 520 LEU D CG  1 
ATOM   9408  C CD1 . LEU F  4 11  ? 166.738 204.724 170.160 1.00 44.91 ? 520 LEU D CD1 1 
ATOM   9409  C CD2 . LEU F  4 11  ? 166.586 206.422 171.990 1.00 44.91 ? 520 LEU D CD2 1 
ATOM   9410  N N   . GLY F  4 12  ? 167.147 202.025 174.252 1.00 43.27 ? 521 GLY D N   1 
ATOM   9411  C CA  . GLY F  4 12  ? 168.318 201.617 175.001 1.00 43.27 ? 521 GLY D CA  1 
ATOM   9412  C C   . GLY F  4 12  ? 168.379 200.121 175.203 1.00 43.27 ? 521 GLY D C   1 
ATOM   9413  O O   . GLY F  4 12  ? 167.933 199.336 174.362 1.00 43.27 ? 521 GLY D O   1 
ATOM   9414  N N   . PHE F  4 13  ? 168.951 199.725 176.338 1.00 42.94 ? 522 PHE D N   1 
ATOM   9415  C CA  . PHE F  4 13  ? 169.086 198.317 176.681 1.00 42.94 ? 522 PHE D CA  1 
ATOM   9416  C C   . PHE F  4 13  ? 167.729 197.627 176.687 1.00 42.94 ? 522 PHE D C   1 
ATOM   9417  O O   . PHE F  4 13  ? 166.766 198.129 177.270 1.00 42.94 ? 522 PHE D O   1 
ATOM   9418  C CB  . PHE F  4 13  ? 169.747 198.191 178.050 1.00 42.94 ? 522 PHE D CB  1 
ATOM   9419  C CG  . PHE F  4 13  ? 170.118 196.792 178.417 1.00 42.94 ? 522 PHE D CG  1 
ATOM   9420  C CD1 . PHE F  4 13  ? 171.167 196.159 177.784 1.00 42.94 ? 522 PHE D CD1 1 
ATOM   9421  C CD2 . PHE F  4 13  ? 169.429 196.114 179.403 1.00 42.94 ? 522 PHE D CD2 1 
ATOM   9422  C CE1 . PHE F  4 13  ? 171.522 194.874 178.121 1.00 42.94 ? 522 PHE D CE1 1 
ATOM   9423  C CE2 . PHE F  4 13  ? 169.780 194.826 179.745 1.00 42.94 ? 522 PHE D CE2 1 
ATOM   9424  C CZ  . PHE F  4 13  ? 170.828 194.205 179.100 1.00 42.94 ? 522 PHE D CZ  1 
ATOM   9425  N N   . LEU F  4 14  ? 167.654 196.476 176.021 1.00 42.65 ? 523 LEU D N   1 
ATOM   9426  C CA  . LEU F  4 14  ? 166.422 195.703 175.873 1.00 42.65 ? 523 LEU D CA  1 
ATOM   9427  C C   . LEU F  4 14  ? 165.288 196.530 175.278 1.00 42.65 ? 523 LEU D C   1 
ATOM   9428  O O   . LEU F  4 14  ? 164.115 196.245 175.520 1.00 42.65 ? 523 LEU D O   1 
ATOM   9429  C CB  . LEU F  4 14  ? 165.987 195.093 177.212 1.00 42.65 ? 523 LEU D CB  1 
ATOM   9430  C CG  . LEU F  4 14  ? 166.906 194.009 177.776 1.00 42.65 ? 523 LEU D CG  1 
ATOM   9431  C CD1 . LEU F  4 14  ? 166.546 193.703 179.216 1.00 42.65 ? 523 LEU D CD1 1 
ATOM   9432  C CD2 . LEU F  4 14  ? 166.836 192.743 176.937 1.00 42.65 ? 523 LEU D CD2 1 
ATOM   9433  N N   . GLY F  4 15  ? 165.616 197.547 174.481 1.00 43.95 ? 524 GLY D N   1 
ATOM   9434  C CA  . GLY F  4 15  ? 164.583 198.405 173.931 1.00 43.95 ? 524 GLY D CA  1 
ATOM   9435  C C   . GLY F  4 15  ? 163.627 197.671 173.016 1.00 43.95 ? 524 GLY D C   1 
ATOM   9436  O O   . GLY F  4 15  ? 162.452 198.033 172.921 1.00 43.95 ? 524 GLY D O   1 
ATOM   9437  N N   . ALA F  4 16  ? 164.112 196.635 172.336 1.00 46.51 ? 525 ALA D N   1 
ATOM   9438  C CA  . ALA F  4 16  ? 163.318 195.840 171.412 1.00 46.51 ? 525 ALA D CA  1 
ATOM   9439  C C   . ALA F  4 16  ? 162.953 194.476 171.980 1.00 46.51 ? 525 ALA D C   1 
ATOM   9440  O O   . ALA F  4 16  ? 162.747 193.534 171.210 1.00 46.51 ? 525 ALA D O   1 
ATOM   9441  C CB  . ALA F  4 16  ? 164.075 195.668 170.095 1.00 46.51 ? 525 ALA D CB  1 
ATOM   9442  N N   . ALA F  4 17  ? 162.874 194.347 173.307 1.00 44.32 ? 526 ALA D N   1 
ATOM   9443  C CA  . ALA F  4 17  ? 162.636 193.040 173.912 1.00 44.32 ? 526 ALA D CA  1 
ATOM   9444  C C   . ALA F  4 17  ? 161.296 192.461 173.480 1.00 44.32 ? 526 ALA D C   1 
ATOM   9445  O O   . ALA F  4 17  ? 161.147 191.239 173.379 1.00 44.32 ? 526 ALA D O   1 
ATOM   9446  C CB  . ALA F  4 17  ? 162.702 193.149 175.434 1.00 44.32 ? 526 ALA D CB  1 
ATOM   9447  N N   . GLY F  4 18  ? 160.311 193.319 173.233 1.00 46.99 ? 527 GLY D N   1 
ATOM   9448  C CA  . GLY F  4 18  ? 159.008 192.914 172.756 1.00 46.99 ? 527 GLY D CA  1 
ATOM   9449  C C   . GLY F  4 18  ? 158.785 193.074 171.273 1.00 46.99 ? 527 GLY D C   1 
ATOM   9450  O O   . GLY F  4 18  ? 157.731 192.672 170.771 1.00 46.99 ? 527 GLY D O   1 
ATOM   9451  N N   . SER F  4 19  ? 159.732 193.658 170.548 1.00 48.69 ? 528 SER D N   1 
ATOM   9452  C CA  . SER F  4 19  ? 159.583 193.805 169.112 1.00 48.69 ? 528 SER D CA  1 
ATOM   9453  C C   . SER F  4 19  ? 159.782 192.461 168.418 1.00 48.69 ? 528 SER D C   1 
ATOM   9454  O O   . SER F  4 19  ? 160.268 191.492 169.007 1.00 48.69 ? 528 SER D O   1 
ATOM   9455  C CB  . SER F  4 19  ? 160.581 194.826 168.572 1.00 48.69 ? 528 SER D CB  1 
ATOM   9456  O OG  . SER F  4 19  ? 160.501 196.042 169.295 1.00 48.69 ? 528 SER D OG  1 
ATOM   9457  N N   . THR F  4 20  ? 159.391 192.411 167.149 1.00 48.85 ? 529 THR D N   1 
ATOM   9458  C CA  . THR F  4 20  ? 159.545 191.194 166.371 1.00 48.85 ? 529 THR D CA  1 
ATOM   9459  C C   . THR F  4 20  ? 161.023 190.873 166.176 1.00 48.85 ? 529 THR D C   1 
ATOM   9460  O O   . THR F  4 20  ? 161.903 191.710 166.393 1.00 48.85 ? 529 THR D O   1 
ATOM   9461  C CB  . THR F  4 20  ? 158.853 191.333 165.018 1.00 48.85 ? 529 THR D CB  1 
ATOM   9462  O OG1 . THR F  4 20  ? 159.346 192.497 164.345 1.00 48.85 ? 529 THR D OG1 1 
ATOM   9463  C CG2 . THR F  4 20  ? 157.351 191.458 165.202 1.00 48.85 ? 529 THR D CG2 1 
ATOM   9464  N N   . MET F  4 21  ? 161.289 189.630 165.767 1.00 46.46 ? 530 MET D N   1 
ATOM   9465  C CA  . MET F  4 21  ? 162.669 189.164 165.662 1.00 46.46 ? 530 MET D CA  1 
ATOM   9466  C C   . MET F  4 21  ? 163.448 189.967 164.630 1.00 46.46 ? 530 MET D C   1 
ATOM   9467  O O   . MET F  4 21  ? 164.611 190.318 164.855 1.00 46.46 ? 530 MET D O   1 
ATOM   9468  C CB  . MET F  4 21  ? 162.693 187.676 165.315 1.00 46.46 ? 530 MET D CB  1 
ATOM   9469  C CG  . MET F  4 21  ? 162.136 186.784 166.411 1.00 46.46 ? 530 MET D CG  1 
ATOM   9470  S SD  . MET F  4 21  ? 162.023 185.052 165.941 1.00 46.46 ? 530 MET D SD  1 
ATOM   9471  C CE  . MET F  4 21  ? 163.752 184.611 165.863 1.00 46.46 ? 530 MET D CE  1 
ATOM   9472  N N   . GLY F  4 22  ? 162.824 190.270 163.493 1.00 47.25 ? 531 GLY D N   1 
ATOM   9473  C CA  . GLY F  4 22  ? 163.518 191.032 162.469 1.00 47.25 ? 531 GLY D CA  1 
ATOM   9474  C C   . GLY F  4 22  ? 163.837 192.446 162.913 1.00 47.25 ? 531 GLY D C   1 
ATOM   9475  O O   . GLY F  4 22  ? 164.935 192.954 162.675 1.00 47.25 ? 531 GLY D O   1 
ATOM   9476  N N   . ALA F  4 23  ? 162.879 193.102 163.567 1.00 47.47 ? 532 ALA D N   1 
ATOM   9477  C CA  . ALA F  4 23  ? 163.083 194.486 163.980 1.00 47.47 ? 532 ALA D CA  1 
ATOM   9478  C C   . ALA F  4 23  ? 164.047 194.578 165.156 1.00 47.47 ? 532 ALA D C   1 
ATOM   9479  O O   . ALA F  4 23  ? 164.820 195.537 165.260 1.00 47.47 ? 532 ALA D O   1 
ATOM   9480  C CB  . ALA F  4 23  ? 161.744 195.127 164.335 1.00 47.47 ? 532 ALA D CB  1 
ATOM   9481  N N   . ALA F  4 24  ? 164.014 193.594 166.057 1.00 47.35 ? 533 ALA D N   1 
ATOM   9482  C CA  . ALA F  4 24  ? 164.882 193.626 167.229 1.00 47.35 ? 533 ALA D CA  1 
ATOM   9483  C C   . ALA F  4 24  ? 166.337 193.328 166.893 1.00 47.35 ? 533 ALA D C   1 
ATOM   9484  O O   . ALA F  4 24  ? 167.206 193.530 167.747 1.00 47.35 ? 533 ALA D O   1 
ATOM   9485  C CB  . ALA F  4 24  ? 164.388 192.631 168.278 1.00 47.35 ? 533 ALA D CB  1 
ATOM   9486  N N   . SER F  4 25  ? 166.627 192.856 165.677 1.00 46.23 ? 534 SER D N   1 
ATOM   9487  C CA  . SER F  4 25  ? 167.997 192.542 165.295 1.00 46.23 ? 534 SER D CA  1 
ATOM   9488  C C   . SER F  4 25  ? 168.840 193.781 165.021 1.00 46.23 ? 534 SER D C   1 
ATOM   9489  O O   . SER F  4 25  ? 170.024 193.634 164.703 1.00 46.23 ? 534 SER D O   1 
ATOM   9490  C CB  . SER F  4 25  ? 168.004 191.647 164.057 1.00 46.23 ? 534 SER D CB  1 
ATOM   9491  O OG  . SER F  4 25  ? 167.520 192.349 162.927 1.00 46.23 ? 534 SER D OG  1 
ATOM   9492  N N   . MET F  4 26  ? 168.268 194.982 165.096 1.00 46.09 ? 535 MET D N   1 
ATOM   9493  C CA  . MET F  4 26  ? 169.024 196.211 164.888 1.00 46.09 ? 535 MET D CA  1 
ATOM   9494  C C   . MET F  4 26  ? 169.701 196.723 166.156 1.00 46.09 ? 535 MET D C   1 
ATOM   9495  O O   . MET F  4 26  ? 170.696 197.449 166.050 1.00 46.09 ? 535 MET D O   1 
ATOM   9496  C CB  . MET F  4 26  ? 168.101 197.297 164.333 1.00 46.09 ? 535 MET D CB  1 
ATOM   9497  C CG  . MET F  4 26  ? 167.431 196.955 163.006 1.00 46.09 ? 535 MET D CG  1 
ATOM   9498  S SD  . MET F  4 26  ? 168.582 196.806 161.625 1.00 46.09 ? 535 MET D SD  1 
ATOM   9499  C CE  . MET F  4 26  ? 168.823 195.034 161.553 1.00 46.09 ? 535 MET D CE  1 
ATOM   9500  N N   . THR F  4 27  ? 169.204 196.361 167.341 1.00 45.06 ? 536 THR D N   1 
ATOM   9501  C CA  . THR F  4 27  ? 169.752 196.834 168.609 1.00 45.06 ? 536 THR D CA  1 
ATOM   9502  C C   . THR F  4 27  ? 170.817 195.899 169.169 1.00 45.06 ? 536 THR D C   1 
ATOM   9503  O O   . THR F  4 27  ? 171.151 195.985 170.364 1.00 45.06 ? 536 THR D O   1 
ATOM   9504  C CB  . THR F  4 27  ? 168.630 197.014 169.635 1.00 45.06 ? 536 THR D CB  1 
ATOM   9505  O OG1 . THR F  4 27  ? 167.956 195.766 169.836 1.00 45.06 ? 536 THR D OG1 1 
ATOM   9506  C CG2 . THR F  4 27  ? 167.631 198.060 169.164 1.00 45.06 ? 536 THR D CG2 1 
ATOM   9507  N N   . LEU F  4 28  ? 171.356 195.005 168.336 1.00 41.58 ? 537 LEU D N   1 
ATOM   9508  C CA  . LEU F  4 28  ? 172.351 194.058 168.811 1.00 41.58 ? 537 LEU D CA  1 
ATOM   9509  C C   . LEU F  4 28  ? 173.596 194.767 169.317 1.00 41.58 ? 537 LEU D C   1 
ATOM   9510  O O   . LEU F  4 28  ? 174.250 194.279 170.242 1.00 41.58 ? 537 LEU D O   1 
ATOM   9511  C CB  . LEU F  4 28  ? 172.713 193.081 167.695 1.00 41.58 ? 537 LEU D CB  1 
ATOM   9512  C CG  . LEU F  4 28  ? 171.567 192.243 167.130 1.00 41.58 ? 537 LEU D CG  1 
ATOM   9513  C CD1 . LEU F  4 28  ? 172.023 191.496 165.891 1.00 41.58 ? 537 LEU D CD1 1 
ATOM   9514  C CD2 . LEU F  4 28  ? 171.036 191.277 168.161 1.00 41.58 ? 537 LEU D CD2 1 
ATOM   9515  N N   . THR F  4 29  ? 173.932 195.924 168.742 1.00 43.04 ? 538 THR D N   1 
ATOM   9516  C CA  . THR F  4 29  ? 175.134 196.628 169.173 1.00 43.04 ? 538 THR D CA  1 
ATOM   9517  C C   . THR F  4 29  ? 175.029 197.067 170.625 1.00 43.04 ? 538 THR D C   1 
ATOM   9518  O O   . THR F  4 29  ? 175.925 196.784 171.427 1.00 43.04 ? 538 THR D O   1 
ATOM   9519  C CB  . THR F  4 29  ? 175.388 197.837 168.278 1.00 43.04 ? 538 THR D CB  1 
ATOM   9520  O OG1 . THR F  4 29  ? 174.213 198.655 168.234 1.00 43.04 ? 538 THR D OG1 1 
ATOM   9521  C CG2 . THR F  4 29  ? 175.746 197.396 166.874 1.00 43.04 ? 538 THR D CG2 1 
ATOM   9522  N N   . VAL F  4 30  ? 173.943 197.750 170.988 1.00 43.58 ? 539 VAL D N   1 
ATOM   9523  C CA  . VAL F  4 30  ? 173.787 198.197 172.369 1.00 43.58 ? 539 VAL D CA  1 
ATOM   9524  C C   . VAL F  4 30  ? 173.600 197.004 173.298 1.00 43.58 ? 539 VAL D C   1 
ATOM   9525  O O   . VAL F  4 30  ? 174.113 196.993 174.430 1.00 43.58 ? 539 VAL D O   1 
ATOM   9526  C CB  . VAL F  4 30  ? 172.627 199.208 172.484 1.00 43.58 ? 539 VAL D CB  1 
ATOM   9527  C CG1 . VAL F  4 30  ? 171.284 198.602 172.074 1.00 43.58 ? 539 VAL D CG1 1 
ATOM   9528  C CG2 . VAL F  4 30  ? 172.551 199.760 173.895 1.00 43.58 ? 539 VAL D CG2 1 
ATOM   9529  N N   . GLN F  4 31  ? 172.887 195.973 172.830 1.00 42.17 ? 540 GLN D N   1 
ATOM   9530  C CA  . GLN F  4 31  ? 172.685 194.794 173.662 1.00 42.17 ? 540 GLN D CA  1 
ATOM   9531  C C   . GLN F  4 31  ? 174.011 194.115 173.984 1.00 42.17 ? 540 GLN D C   1 
ATOM   9532  O O   . GLN F  4 31  ? 174.207 193.619 175.098 1.00 42.17 ? 540 GLN D O   1 
ATOM   9533  C CB  . GLN F  4 31  ? 171.740 193.820 172.964 1.00 42.17 ? 540 GLN D CB  1 
ATOM   9534  C CG  . GLN F  4 31  ? 171.092 192.824 173.899 1.00 42.17 ? 540 GLN D CG  1 
ATOM   9535  C CD  . GLN F  4 31  ? 170.040 193.456 174.768 1.00 42.17 ? 540 GLN D CD  1 
ATOM   9536  O OE1 . GLN F  4 31  ? 169.298 194.330 174.324 1.00 42.17 ? 540 GLN D OE1 1 
ATOM   9537  N NE2 . GLN F  4 31  ? 169.971 193.024 176.020 1.00 42.17 ? 540 GLN D NE2 1 
ATOM   9538  N N   . ALA F  4 32  ? 174.932 194.083 173.021 1.00 40.93 ? 541 ALA D N   1 
ATOM   9539  C CA  . ALA F  4 32  ? 176.239 193.487 173.264 1.00 40.93 ? 541 ALA D CA  1 
ATOM   9540  C C   . ALA F  4 32  ? 177.124 194.412 174.087 1.00 40.93 ? 541 ALA D C   1 
ATOM   9541  O O   . ALA F  4 32  ? 177.927 193.945 174.901 1.00 40.93 ? 541 ALA D O   1 
ATOM   9542  C CB  . ALA F  4 32  ? 176.911 193.152 171.936 1.00 40.93 ? 541 ALA D CB  1 
ATOM   9543  N N   . ARG F  4 33  ? 176.999 195.727 173.883 1.00 43.00 ? 542 ARG D N   1 
ATOM   9544  C CA  . ARG F  4 33  ? 177.815 196.673 174.635 1.00 43.00 ? 542 ARG D CA  1 
ATOM   9545  C C   . ARG F  4 33  ? 177.530 196.597 176.123 1.00 43.00 ? 542 ARG D C   1 
ATOM   9546  O O   . ARG F  4 33  ? 178.458 196.660 176.938 1.00 43.00 ? 542 ARG D O   1 
ATOM   9547  C CB  . ARG F  4 33  ? 177.568 198.103 174.156 1.00 43.00 ? 542 ARG D CB  1 
ATOM   9548  C CG  . ARG F  4 33  ? 178.379 198.533 172.956 1.00 43.00 ? 542 ARG D CG  1 
ATOM   9549  C CD  . ARG F  4 33  ? 178.526 200.042 172.937 1.00 43.00 ? 542 ARG D CD  1 
ATOM   9550  N NE  . ARG F  4 33  ? 177.251 200.722 173.143 1.00 43.00 ? 542 ARG D NE  1 
ATOM   9551  C CZ  . ARG F  4 33  ? 176.328 200.915 172.208 1.00 43.00 ? 542 ARG D CZ  1 
ATOM   9552  N NH1 . ARG F  4 33  ? 176.486 200.476 170.969 1.00 43.00 ? 542 ARG D NH1 1 
ATOM   9553  N NH2 . ARG F  4 33  ? 175.212 201.565 172.526 1.00 43.00 ? 542 ARG D NH2 1 
ATOM   9554  N N   . ASN F  4 34  ? 176.266 196.465 176.500 1.00 43.78 ? 543 ASN D N   1 
ATOM   9555  C CA  . ASN F  4 34  ? 175.919 196.498 177.916 1.00 43.78 ? 543 ASN D CA  1 
ATOM   9556  C C   . ASN F  4 34  ? 176.341 195.244 178.682 1.00 43.78 ? 543 ASN D C   1 
ATOM   9557  O O   . ASN F  4 34  ? 176.210 195.227 179.910 1.00 43.78 ? 543 ASN D O   1 
ATOM   9558  C CB  . ASN F  4 34  ? 174.417 196.711 178.076 1.00 43.78 ? 543 ASN D CB  1 
ATOM   9559  C CG  . ASN F  4 34  ? 174.015 198.155 177.889 1.00 43.78 ? 543 ASN D CG  1 
ATOM   9560  O OD1 . ASN F  4 34  ? 174.113 198.963 178.812 1.00 43.78 ? 543 ASN D OD1 1 
ATOM   9561  N ND2 . ASN F  4 34  ? 173.560 198.492 176.689 1.00 43.78 ? 543 ASN D ND2 1 
ATOM   9562  N N   . LEU F  4 35  ? 176.841 194.203 178.010 1.00 40.23 ? 544 LEU D N   1 
ATOM   9563  C CA  . LEU F  4 35  ? 177.129 192.948 178.697 1.00 40.23 ? 544 LEU D CA  1 
ATOM   9564  C C   . LEU F  4 35  ? 178.350 193.034 179.601 1.00 40.23 ? 544 LEU D C   1 
ATOM   9565  O O   . LEU F  4 35  ? 178.372 192.392 180.656 1.00 40.23 ? 544 LEU D O   1 
ATOM   9566  C CB  . LEU F  4 35  ? 177.338 191.822 177.685 1.00 40.23 ? 544 LEU D CB  1 
ATOM   9567  C CG  . LEU F  4 35  ? 176.145 191.442 176.813 1.00 40.23 ? 544 LEU D CG  1 
ATOM   9568  C CD1 . LEU F  4 35  ? 176.568 190.435 175.767 1.00 40.23 ? 544 LEU D CD1 1 
ATOM   9569  C CD2 . LEU F  4 35  ? 175.009 190.890 177.649 1.00 40.23 ? 544 LEU D CD2 1 
ATOM   9570  N N   . LEU F  4 36  ? 179.365 193.806 179.214 1.00 42.23 ? 545 LEU D N   1 
ATOM   9571  C CA  . LEU F  4 36  ? 180.638 193.840 179.923 1.00 42.23 ? 545 LEU D CA  1 
ATOM   9572  C C   . LEU F  4 36  ? 180.873 195.116 180.711 1.00 42.23 ? 545 LEU D C   1 
ATOM   9573  O O   . LEU F  4 36  ? 181.555 195.068 181.735 1.00 42.23 ? 545 LEU D O   1 
ATOM   9574  C CB  . LEU F  4 36  ? 181.797 193.663 178.935 1.00 42.23 ? 545 LEU D CB  1 
ATOM   9575  C CG  . LEU F  4 36  ? 183.209 193.560 179.520 1.00 42.23 ? 545 LEU D CG  1 
ATOM   9576  C CD1 . LEU F  4 36  ? 183.358 192.307 180.360 1.00 42.23 ? 545 LEU D CD1 1 
ATOM   9577  C CD2 . LEU F  4 36  ? 184.237 193.583 178.411 1.00 42.23 ? 545 LEU D CD2 1 
ATOM   9578  N N   . SER F  4 37  ? 180.345 196.253 180.252 1.00 44.88 ? 546 SER D N   1 
ATOM   9579  C CA  . SER F  4 37  ? 180.649 197.523 180.905 1.00 44.88 ? 546 SER D CA  1 
ATOM   9580  C C   . SER F  4 37  ? 180.140 197.542 182.339 1.00 44.88 ? 546 SER D C   1 
ATOM   9581  O O   . SER F  4 37  ? 180.837 198.007 183.247 1.00 44.88 ? 546 SER D O   1 
ATOM   9582  C CB  . SER F  4 37  ? 180.048 198.680 180.108 1.00 44.88 ? 546 SER D CB  1 
ATOM   9583  O OG  . SER F  4 37  ? 180.658 198.790 178.835 1.00 44.88 ? 546 SER D OG  1 
ATOM   9584  N N   . GLY F  4 38  ? 178.937 197.033 182.565 1.00 45.63 ? 547 GLY D N   1 
ATOM   9585  C CA  . GLY F  4 38  ? 178.415 197.036 183.908 1.00 45.63 ? 547 GLY D CA  1 
ATOM   9586  C C   . GLY F  4 38  ? 178.067 198.445 184.356 1.00 45.63 ? 547 GLY D C   1 
ATOM   9587  O O   . GLY F  4 38  ? 177.895 199.367 183.554 1.00 45.63 ? 547 GLY D O   1 
ATOM   9588  N N   . ILE F  4 39  ? 177.966 198.595 185.673 1.00 48.53 ? 548 ILE D N   1 
ATOM   9589  C CA  . ILE F  4 39  ? 177.640 199.862 186.314 1.00 48.53 ? 548 ILE D CA  1 
ATOM   9590  C C   . ILE F  4 39  ? 178.824 200.390 187.116 1.00 48.53 ? 548 ILE D C   1 
ATOM   9591  O O   . ILE F  4 39  ? 179.153 201.575 187.047 1.00 48.53 ? 548 ILE D O   1 
ATOM   9592  C CB  . ILE F  4 39  ? 176.383 199.721 187.203 1.00 48.53 ? 548 ILE D CB  1 
ATOM   9593  C CG1 . ILE F  4 39  ? 175.154 199.401 186.341 1.00 48.53 ? 548 ILE D CG1 1 
ATOM   9594  C CG2 . ILE F  4 39  ? 176.146 200.999 188.004 1.00 48.53 ? 548 ILE D CG2 1 
ATOM   9595  C CD1 . ILE F  4 39  ? 174.000 198.798 187.106 1.00 48.53 ? 548 ILE D CD1 1 
ATOM   9596  N N   . VAL F  4 40  ? 179.478 199.521 187.880 1.00 51.90 ? 549 VAL D N   1 
ATOM   9597  C CA  . VAL F  4 40  ? 180.676 199.898 188.620 1.00 51.90 ? 549 VAL D CA  1 
ATOM   9598  C C   . VAL F  4 40  ? 181.850 199.952 187.653 1.00 51.90 ? 549 VAL D C   1 
ATOM   9599  O O   . VAL F  4 40  ? 182.061 199.025 186.863 1.00 51.90 ? 549 VAL D O   1 
ATOM   9600  C CB  . VAL F  4 40  ? 180.946 198.909 189.765 1.00 51.90 ? 549 VAL D CB  1 
ATOM   9601  C CG1 . VAL F  4 40  ? 182.157 199.358 190.581 1.00 51.90 ? 549 VAL D CG1 1 
ATOM   9602  C CG2 . VAL F  4 40  ? 179.711 198.770 190.646 1.00 51.90 ? 549 VAL D CG2 1 
ATOM   9603  N N   . GLN F  4 41  ? 182.612 201.041 187.711 1.00 50.08 ? 550 GLN D N   1 
ATOM   9604  C CA  . GLN F  4 41  ? 183.751 201.244 186.821 1.00 50.08 ? 550 GLN D CA  1 
ATOM   9605  C C   . GLN F  4 41  ? 184.924 201.849 187.584 1.00 50.08 ? 550 GLN D C   1 
ATOM   9606  O O   . GLN F  4 41  ? 185.625 201.153 188.320 1.00 50.08 ? 550 GLN D O   1 
ATOM   9607  C CB  . GLN F  4 41  ? 183.359 202.148 185.649 1.00 50.08 ? 550 GLN D CB  1 
ATOM   9608  C CG  . GLN F  4 41  ? 182.135 201.675 184.880 1.00 50.08 ? 550 GLN D CG  1 
ATOM   9609  C CD  . GLN F  4 41  ? 181.835 202.540 183.675 1.00 50.08 ? 550 GLN D CD  1 
ATOM   9610  O OE1 . GLN F  4 41  ? 182.743 203.058 183.026 1.00 50.08 ? 550 GLN D OE1 1 
ATOM   9611  N NE2 . GLN F  4 41  ? 180.553 202.706 183.371 1.00 50.08 ? 550 GLN D NE2 1 
ATOM   9612  N N   . GLU F  4 51  ? 182.873 207.575 196.532 1.00 63.16 ? 560 GLU D N   1 
ATOM   9613  C CA  . GLU F  4 51  ? 183.238 206.164 196.570 1.00 63.16 ? 560 GLU D CA  1 
ATOM   9614  C C   . GLU F  4 51  ? 184.509 205.967 197.386 1.00 63.16 ? 560 GLU D C   1 
ATOM   9615  O O   . GLU F  4 51  ? 185.616 206.042 196.852 1.00 63.16 ? 560 GLU D O   1 
ATOM   9616  C CB  . GLU F  4 51  ? 183.428 205.617 195.151 1.00 63.16 ? 560 GLU D CB  1 
ATOM   9617  C CG  . GLU F  4 51  ? 183.637 204.107 195.075 1.00 63.16 ? 560 GLU D CG  1 
ATOM   9618  C CD  . GLU F  4 51  ? 183.885 203.622 193.661 1.00 63.16 ? 560 GLU D CD  1 
ATOM   9619  O OE1 . GLU F  4 51  ? 183.874 204.456 192.733 1.00 63.16 ? 560 GLU D OE1 1 
ATOM   9620  O OE2 . GLU F  4 51  ? 184.091 202.404 193.477 1.00 63.16 ? 560 GLU D OE2 1 
ATOM   9621  N N   . CYS F  4 52  ? 184.344 205.714 198.681 1.00 66.28 ? 561 CYS D N   1 
ATOM   9622  C CA  . CYS F  4 52  ? 185.466 205.444 199.570 1.00 66.28 ? 561 CYS D CA  1 
ATOM   9623  C C   . CYS F  4 52  ? 185.716 203.942 199.610 1.00 66.28 ? 561 CYS D C   1 
ATOM   9624  O O   . CYS F  4 52  ? 184.847 203.173 200.034 1.00 66.28 ? 561 CYS D O   1 
ATOM   9625  C CB  . CYS F  4 52  ? 185.186 205.986 200.970 1.00 66.28 ? 561 CYS D CB  1 
ATOM   9626  S SG  . CYS F  4 52  ? 185.015 207.784 201.027 1.00 66.28 ? 561 CYS D SG  1 
ATOM   9627  N N   . GLN F  4 53  ? 186.904 203.529 199.167 1.00 62.95 ? 562 GLN D N   1 
ATOM   9628  C CA  . GLN F  4 53  ? 187.249 202.115 199.104 1.00 62.95 ? 562 GLN D CA  1 
ATOM   9629  C C   . GLN F  4 53  ? 187.712 201.549 200.439 1.00 62.95 ? 562 GLN D C   1 
ATOM   9630  O O   . GLN F  4 53  ? 187.866 200.329 200.548 1.00 62.95 ? 562 GLN D O   1 
ATOM   9631  C CB  . GLN F  4 53  ? 188.344 201.891 198.058 1.00 62.95 ? 562 GLN D CB  1 
ATOM   9632  C CG  . GLN F  4 53  ? 187.942 202.265 196.641 1.00 62.95 ? 562 GLN D CG  1 
ATOM   9633  C CD  . GLN F  4 53  ? 186.835 201.387 196.100 1.00 62.95 ? 562 GLN D CD  1 
ATOM   9634  O OE1 . GLN F  4 53  ? 186.600 200.289 196.602 1.00 62.95 ? 562 GLN D OE1 1 
ATOM   9635  N NE2 . GLN F  4 53  ? 186.143 201.869 195.077 1.00 62.95 ? 562 GLN D NE2 1 
ATOM   9636  N N   . GLN F  4 54  ? 187.941 202.391 201.448 1.00 63.44 ? 563 GLN D N   1 
ATOM   9637  C CA  . GLN F  4 54  ? 188.355 201.883 202.750 1.00 63.44 ? 563 GLN D CA  1 
ATOM   9638  C C   . GLN F  4 54  ? 187.292 200.993 203.376 1.00 63.44 ? 563 GLN D C   1 
ATOM   9639  O O   . GLN F  4 54  ? 187.629 199.951 203.948 1.00 63.44 ? 563 GLN D O   1 
ATOM   9640  C CB  . GLN F  4 54  ? 188.673 203.039 203.701 1.00 63.44 ? 563 GLN D CB  1 
ATOM   9641  C CG  . GLN F  4 54  ? 189.948 203.803 203.375 1.00 63.44 ? 563 GLN D CG  1 
ATOM   9642  C CD  . GLN F  4 54  ? 189.756 204.824 202.276 1.00 63.44 ? 563 GLN D CD  1 
ATOM   9643  O OE1 . GLN F  4 54  ? 188.821 204.729 201.482 1.00 63.44 ? 563 GLN D OE1 1 
ATOM   9644  N NE2 . GLN F  4 54  ? 190.640 205.813 202.226 1.00 63.44 ? 563 GLN D NE2 1 
ATOM   9645  N N   . HIS F  4 55  ? 186.026 201.407 203.264 1.00 64.34 ? 564 HIS D N   1 
ATOM   9646  C CA  . HIS F  4 55  ? 184.903 200.629 203.854 1.00 64.34 ? 564 HIS D CA  1 
ATOM   9647  C C   . HIS F  4 55  ? 184.327 199.680 202.800 1.00 64.34 ? 564 HIS D C   1 
ATOM   9648  O O   . HIS F  4 55  ? 183.154 199.283 202.947 1.00 64.34 ? 564 HIS D O   1 
ATOM   9649  C CB  . HIS F  4 55  ? 183.839 201.579 204.421 1.00 64.34 ? 564 HIS D CB  1 
ATOM   9650  C CG  . HIS F  4 55  ? 184.357 202.479 205.492 1.00 64.34 ? 564 HIS D CG  1 
ATOM   9651  N ND1 . HIS F  4 55  ? 184.729 202.007 206.736 1.00 64.34 ? 564 HIS D ND1 1 
ATOM   9652  C CD2 . HIS F  4 55  ? 184.572 203.811 205.512 1.00 64.34 ? 564 HIS D CD2 1 
ATOM   9653  C CE1 . HIS F  4 55  ? 185.150 203.012 207.478 1.00 64.34 ? 564 HIS D CE1 1 
ATOM   9654  N NE2 . HIS F  4 55  ? 185.060 204.131 206.749 1.00 64.34 ? 564 HIS D NE2 1 
ATOM   9655  N N   . LEU F  4 56  ? 185.114 199.350 201.773 1.00 60.30 ? 565 LEU D N   1 
ATOM   9656  C CA  . LEU F  4 56  ? 184.662 198.380 200.740 1.00 60.30 ? 565 LEU D CA  1 
ATOM   9657  C C   . LEU F  4 56  ? 185.541 197.130 200.832 1.00 60.30 ? 565 LEU D C   1 
ATOM   9658  O O   . LEU F  4 56  ? 185.039 196.030 200.530 1.00 60.30 ? 565 LEU D O   1 
ATOM   9659  C CB  . LEU F  4 56  ? 184.773 199.027 199.357 1.00 60.30 ? 565 LEU D CB  1 
ATOM   9660  C CG  . LEU F  4 56  ? 184.528 198.089 198.176 1.00 60.30 ? 565 LEU D CG  1 
ATOM   9661  C CD1 . LEU F  4 56  ? 183.763 198.796 197.069 1.00 60.30 ? 565 LEU D CD1 1 
ATOM   9662  C CD2 . LEU F  4 56  ? 185.837 197.525 197.645 1.00 60.30 ? 565 LEU D CD2 1 
ATOM   9663  N N   . LEU F  4 57  ? 186.796 197.297 201.258 1.00 59.72 ? 566 LEU D N   1 
ATOM   9664  C CA  . LEU F  4 57  ? 187.739 196.150 201.348 1.00 59.72 ? 566 LEU D CA  1 
ATOM   9665  C C   . LEU F  4 57  ? 187.194 195.124 202.347 1.00 59.72 ? 566 LEU D C   1 
ATOM   9666  O O   . LEU F  4 57  ? 187.700 193.985 202.354 1.00 59.72 ? 566 LEU D O   1 
ATOM   9667  C CB  . LEU F  4 57  ? 189.114 196.669 201.781 1.00 59.72 ? 566 LEU D CB  1 
ATOM   9668  C CG  . LEU F  4 57  ? 189.802 197.599 200.783 1.00 59.72 ? 566 LEU D CG  1 
ATOM   9669  C CD1 . LEU F  4 57  ? 191.084 198.169 201.372 1.00 59.72 ? 566 LEU D CD1 1 
ATOM   9670  C CD2 . LEU F  4 57  ? 190.092 196.873 199.479 1.00 59.72 ? 566 LEU D CD2 1 
ATOM   9671  N N   . LYS F  4 58  ? 186.201 195.516 203.151 1.00 54.43 ? 567 LYS D N   1 
ATOM   9672  C CA  . LYS F  4 58  ? 185.579 194.569 204.113 1.00 54.43 ? 567 LYS D CA  1 
ATOM   9673  C C   . LYS F  4 58  ? 185.365 193.231 203.402 1.00 54.43 ? 567 LYS D C   1 
ATOM   9674  O O   . LYS F  4 58  ? 184.696 193.222 202.353 1.00 54.43 ? 567 LYS D O   1 
ATOM   9675  C CB  . LYS F  4 58  ? 184.255 195.132 204.637 1.00 54.43 ? 567 LYS D CB  1 
ATOM   9676  C CG  . LYS F  4 58  ? 184.363 196.452 205.389 1.00 54.43 ? 567 LYS D CG  1 
ATOM   9677  C CD  . LYS F  4 58  ? 185.167 196.349 206.667 1.00 54.43 ? 567 LYS D CD  1 
ATOM   9678  C CE  . LYS F  4 58  ? 185.210 197.646 207.446 1.00 54.43 ? 567 LYS D CE  1 
ATOM   9679  N NZ  . LYS F  4 58  ? 186.024 197.518 208.678 1.00 54.43 ? 567 LYS D NZ  1 
ATOM   9680  N N   . LEU F  4 59  ? 185.933 192.151 203.942 1.00 54.66 ? 568 LEU D N   1 
ATOM   9681  C CA  . LEU F  4 59  ? 185.824 190.818 203.293 1.00 54.66 ? 568 LEU D CA  1 
ATOM   9682  C C   . LEU F  4 59  ? 184.385 190.305 203.405 1.00 54.66 ? 568 LEU D C   1 
ATOM   9683  O O   . LEU F  4 59  ? 183.887 189.734 202.415 1.00 54.66 ? 568 LEU D O   1 
ATOM   9684  C CB  . LEU F  4 59  ? 186.802 189.862 203.982 1.00 54.66 ? 568 LEU D CB  1 
ATOM   9685  C CG  . LEU F  4 59  ? 188.278 190.215 203.812 1.00 54.66 ? 568 LEU D CG  1 
ATOM   9686  C CD1 . LEU F  4 59  ? 189.144 189.292 204.653 1.00 54.66 ? 568 LEU D CD1 1 
ATOM   9687  C CD2 . LEU F  4 59  ? 188.690 190.144 202.350 1.00 54.66 ? 568 LEU D CD2 1 
ATOM   9688  N N   . THR F  4 60  ? 183.746 190.506 204.560 1.00 53.46 ? 569 THR D N   1 
ATOM   9689  C CA  . THR F  4 60  ? 182.376 189.973 204.785 1.00 53.46 ? 569 THR D CA  1 
ATOM   9690  C C   . THR F  4 60  ? 181.385 190.602 203.803 1.00 53.46 ? 569 THR D C   1 
ATOM   9691  O O   . THR F  4 60  ? 180.568 189.849 203.239 1.00 53.46 ? 569 THR D O   1 
ATOM   9692  C CB  . THR F  4 60  ? 181.925 190.217 206.231 1.00 53.46 ? 569 THR D CB  1 
ATOM   9693  O OG1 . THR F  4 60  ? 183.062 190.070 207.082 1.00 53.46 ? 569 THR D OG1 1 
ATOM   9694  C CG2 . THR F  4 60  ? 180.829 189.272 206.673 1.00 53.46 ? 569 THR D CG2 1 
ATOM   9695  N N   . VAL F  4 61  ? 181.450 191.922 203.608 1.00 52.04 ? 570 VAL D N   1 
ATOM   9696  C CA  . VAL F  4 61  ? 180.448 192.612 202.740 1.00 52.04 ? 570 VAL D CA  1 
ATOM   9697  C C   . VAL F  4 61  ? 181.171 193.598 201.817 1.00 52.04 ? 570 VAL D C   1 
ATOM   9698  O O   . VAL F  4 61  ? 182.266 194.054 202.188 1.00 52.04 ? 570 VAL D O   1 
ATOM   9699  C CB  . VAL F  4 61  ? 179.380 193.321 203.595 1.00 52.04 ? 570 VAL D CB  1 
ATOM   9700  C CG1 . VAL F  4 61  ? 178.560 192.332 204.407 1.00 52.04 ? 570 VAL D CG1 1 
ATOM   9701  C CG2 . VAL F  4 61  ? 180.002 194.364 204.509 1.00 52.04 ? 570 VAL D CG2 1 
ATOM   9702  N N   . TRP F  4 62  ? 180.574 193.913 200.663 1.00 53.85 ? 571 TRP D N   1 
ATOM   9703  C CA  . TRP F  4 62  ? 181.192 194.862 199.697 1.00 53.85 ? 571 TRP D CA  1 
ATOM   9704  C C   . TRP F  4 62  ? 182.586 194.362 199.309 1.00 53.85 ? 571 TRP D C   1 
ATOM   9705  O O   . TRP F  4 62  ? 183.331 195.136 198.679 1.00 53.85 ? 571 TRP D O   1 
ATOM   9706  C CB  . TRP F  4 62  ? 181.251 196.277 200.286 1.00 53.85 ? 571 TRP D CB  1 
ATOM   9707  C CG  . TRP F  4 62  ? 179.940 196.999 200.270 1.00 53.85 ? 571 TRP D CG  1 
ATOM   9708  C CD1 . TRP F  4 62  ? 179.399 197.703 199.233 1.00 53.85 ? 571 TRP D CD1 1 
ATOM   9709  C CD2 . TRP F  4 62  ? 178.996 197.094 201.351 1.00 53.85 ? 571 TRP D CD2 1 
ATOM   9710  N NE1 . TRP F  4 62  ? 178.186 198.226 199.593 1.00 53.85 ? 571 TRP D NE1 1 
ATOM   9711  C CE2 . TRP F  4 62  ? 177.912 197.868 200.886 1.00 53.85 ? 571 TRP D CE2 1 
ATOM   9712  C CE3 . TRP F  4 62  ? 178.961 196.602 202.660 1.00 53.85 ? 571 TRP D CE3 1 
ATOM   9713  C CZ2 . TRP F  4 62  ? 176.809 198.160 201.687 1.00 53.85 ? 571 TRP D CZ2 1 
ATOM   9714  C CZ3 . TRP F  4 62  ? 177.869 196.889 203.449 1.00 53.85 ? 571 TRP D CZ3 1 
ATOM   9715  C CH2 . TRP F  4 62  ? 176.810 197.658 202.968 1.00 53.85 ? 571 TRP D CH2 1 
ATOM   9716  N N   . GLY F  4 63  ? 182.919 193.117 199.663 1.00 54.39 ? 572 GLY D N   1 
ATOM   9717  C CA  . GLY F  4 63  ? 184.265 192.581 199.382 1.00 54.39 ? 572 GLY D CA  1 
ATOM   9718  C C   . GLY F  4 63  ? 184.236 191.509 198.310 1.00 54.39 ? 572 GLY D C   1 
ATOM   9719  O O   . GLY F  4 63  ? 183.857 191.830 197.166 1.00 54.39 ? 572 GLY D O   1 
ATOM   9720  N N   . ILE F  4 64  ? 184.621 190.279 198.663 1.00 53.65 ? 573 ILE D N   1 
ATOM   9721  C CA  . ILE F  4 64  ? 184.687 189.177 197.657 1.00 53.65 ? 573 ILE D CA  1 
ATOM   9722  C C   . ILE F  4 64  ? 183.381 189.148 196.857 1.00 53.65 ? 573 ILE D C   1 
ATOM   9723  O O   . ILE F  4 64  ? 183.454 189.203 195.617 1.00 53.65 ? 573 ILE D O   1 
ATOM   9724  C CB  . ILE F  4 64  ? 184.958 187.828 198.352 1.00 53.65 ? 573 ILE D CB  1 
ATOM   9725  C CG1 . ILE F  4 64  ? 186.101 187.933 199.366 1.00 53.65 ? 573 ILE D CG1 1 
ATOM   9726  C CG2 . ILE F  4 64  ? 185.212 186.734 197.328 1.00 53.65 ? 573 ILE D CG2 1 
ATOM   9727  C CD1 . ILE F  4 64  ? 186.599 186.598 199.871 1.00 53.65 ? 573 ILE D CD1 1 
ATOM   9728  N N   . LYS F  4 65  ? 182.237 189.067 197.543 1.00 52.38 ? 574 LYS D N   1 
ATOM   9729  C CA  . LYS F  4 65  ? 180.919 188.996 196.859 1.00 52.38 ? 574 LYS D CA  1 
ATOM   9730  C C   . LYS F  4 65  ? 180.942 189.878 195.606 1.00 52.38 ? 574 LYS D C   1 
ATOM   9731  O O   . LYS F  4 65  ? 180.599 189.368 194.522 1.00 52.38 ? 574 LYS D O   1 
ATOM   9732  C CB  . LYS F  4 65  ? 179.822 189.476 197.812 1.00 52.38 ? 574 LYS D CB  1 
ATOM   9733  C CG  . LYS F  4 65  ? 179.943 188.973 199.244 1.00 52.38 ? 574 LYS D CG  1 
ATOM   9734  C CD  . LYS F  4 65  ? 179.429 189.963 200.269 1.00 52.38 ? 574 LYS D CD  1 
ATOM   9735  C CE  . LYS F  4 65  ? 178.003 190.400 200.009 1.00 52.38 ? 574 LYS D CE  1 
ATOM   9736  N NZ  . LYS F  4 65  ? 177.537 191.380 201.018 1.00 52.38 ? 574 LYS D NZ  1 
ATOM   9737  N N   . GLN F  4 66  ? 181.337 191.146 195.754 1.00 51.71 ? 575 GLN D N   1 
ATOM   9738  C CA  . GLN F  4 66  ? 181.364 192.086 194.601 1.00 51.71 ? 575 GLN D CA  1 
ATOM   9739  C C   . GLN F  4 66  ? 182.359 191.569 193.559 1.00 51.71 ? 575 GLN D C   1 
ATOM   9740  O O   . GLN F  4 66  ? 181.937 191.321 192.415 1.00 51.71 ? 575 GLN D O   1 
ATOM   9741  C CB  . GLN F  4 66  ? 181.744 193.493 195.064 1.00 51.71 ? 575 GLN D CB  1 
ATOM   9742  C CG  . GLN F  4 66  ? 181.941 194.477 193.920 1.00 51.71 ? 575 GLN D CG  1 
ATOM   9743  C CD  . GLN F  4 66  ? 180.678 194.705 193.124 1.00 51.71 ? 575 GLN D CD  1 
ATOM   9744  O OE1 . GLN F  4 66  ? 179.583 194.326 193.533 1.00 51.71 ? 575 GLN D OE1 1 
ATOM   9745  N NE2 . GLN F  4 66  ? 180.824 195.340 191.972 1.00 51.71 ? 575 GLN D NE2 1 
ATOM   9746  N N   . LEU F  4 67  ? 183.629 191.425 193.942 1.00 50.03 ? 576 LEU D N   1 
ATOM   9747  C CA  . LEU F  4 67  ? 184.633 190.896 193.030 1.00 50.03 ? 576 LEU D CA  1 
ATOM   9748  C C   . LEU F  4 67  ? 184.164 189.590 192.404 1.00 50.03 ? 576 LEU D C   1 
ATOM   9749  O O   . LEU F  4 67  ? 184.449 189.316 191.233 1.00 50.03 ? 576 LEU D O   1 
ATOM   9750  C CB  . LEU F  4 67  ? 185.952 190.710 193.778 1.00 50.03 ? 576 LEU D CB  1 
ATOM   9751  C CG  . LEU F  4 67  ? 187.254 190.575 192.992 1.00 50.03 ? 576 LEU D CG  1 
ATOM   9752  C CD1 . LEU F  4 67  ? 187.467 191.731 192.033 1.00 50.03 ? 576 LEU D CD1 1 
ATOM   9753  C CD2 . LEU F  4 67  ? 188.404 190.505 193.973 1.00 50.03 ? 576 LEU D CD2 1 
ATOM   9754  N N   . GLN F  4 68  ? 183.435 188.775 193.166 1.00 51.11 ? 577 GLN D N   1 
ATOM   9755  C CA  . GLN F  4 68  ? 182.850 187.564 192.605 1.00 51.11 ? 577 GLN D CA  1 
ATOM   9756  C C   . GLN F  4 68  ? 181.844 187.903 191.518 1.00 51.11 ? 577 GLN D C   1 
ATOM   9757  O O   . GLN F  4 68  ? 181.786 187.227 190.488 1.00 51.11 ? 577 GLN D O   1 
ATOM   9758  C CB  . GLN F  4 68  ? 182.187 186.734 193.705 1.00 51.11 ? 577 GLN D CB  1 
ATOM   9759  C CG  . GLN F  4 68  ? 183.143 185.846 194.486 1.00 51.11 ? 577 GLN D CG  1 
ATOM   9760  C CD  . GLN F  4 68  ? 182.482 185.169 195.672 1.00 51.11 ? 577 GLN D CD  1 
ATOM   9761  O OE1 . GLN F  4 68  ? 181.340 185.468 196.018 1.00 51.11 ? 577 GLN D OE1 1 
ATOM   9762  N NE2 . GLN F  4 68  ? 183.200 184.247 196.301 1.00 51.11 ? 577 GLN D NE2 1 
ATOM   9763  N N   . ALA F  4 69  ? 181.043 188.950 191.727 1.00 47.92 ? 578 ALA D N   1 
ATOM   9764  C CA  . ALA F  4 69  ? 180.104 189.370 190.690 1.00 47.92 ? 578 ALA D CA  1 
ATOM   9765  C C   . ALA F  4 69  ? 180.839 189.816 189.431 1.00 47.92 ? 578 ALA D C   1 
ATOM   9766  O O   . ALA F  4 69  ? 180.449 189.457 188.310 1.00 47.92 ? 578 ALA D O   1 
ATOM   9767  C CB  . ALA F  4 69  ? 179.212 190.494 191.211 1.00 47.92 ? 578 ALA D CB  1 
ATOM   9768  N N   . ARG F  4 70  ? 181.910 190.593 189.596 1.00 46.95 ? 579 ARG D N   1 
ATOM   9769  C CA  . ARG F  4 70  ? 182.677 191.045 188.437 1.00 46.95 ? 579 ARG D CA  1 
ATOM   9770  C C   . ARG F  4 70  ? 183.291 189.869 187.687 1.00 46.95 ? 579 ARG D C   1 
ATOM   9771  O O   . ARG F  4 70  ? 183.230 189.808 186.451 1.00 46.95 ? 579 ARG D O   1 
ATOM   9772  C CB  . ARG F  4 70  ? 183.768 192.016 188.878 1.00 46.95 ? 579 ARG D CB  1 
ATOM   9773  C CG  . ARG F  4 70  ? 183.242 193.315 189.447 1.00 46.95 ? 579 ARG D CG  1 
ATOM   9774  C CD  . ARG F  4 70  ? 184.359 194.155 190.030 1.00 46.95 ? 579 ARG D CD  1 
ATOM   9775  N NE  . ARG F  4 70  ? 185.310 194.578 189.011 1.00 46.95 ? 579 ARG D NE  1 
ATOM   9776  C CZ  . ARG F  4 70  ? 186.387 195.317 189.241 1.00 46.95 ? 579 ARG D CZ  1 
ATOM   9777  N NH1 . ARG F  4 70  ? 186.698 195.735 190.458 1.00 46.95 ? 579 ARG D NH1 1 
ATOM   9778  N NH2 . ARG F  4 70  ? 187.175 195.645 188.222 1.00 46.95 ? 579 ARG D NH2 1 
ATOM   9779  N N   . VAL F  4 71  ? 183.881 188.924 188.418 1.00 46.56 ? 580 VAL D N   1 
ATOM   9780  C CA  . VAL F  4 71  ? 184.507 187.777 187.773 1.00 46.56 ? 580 VAL D CA  1 
ATOM   9781  C C   . VAL F  4 71  ? 183.456 186.907 187.100 1.00 46.56 ? 580 VAL D C   1 
ATOM   9782  O O   . VAL F  4 71  ? 183.706 186.325 186.042 1.00 46.56 ? 580 VAL D O   1 
ATOM   9783  C CB  . VAL F  4 71  ? 185.344 186.982 188.790 1.00 46.56 ? 580 VAL D CB  1 
ATOM   9784  C CG1 . VAL F  4 71  ? 185.812 185.671 188.187 1.00 46.56 ? 580 VAL D CG1 1 
ATOM   9785  C CG2 . VAL F  4 71  ? 186.540 187.801 189.237 1.00 46.56 ? 580 VAL D CG2 1 
ATOM   9786  N N   . LEU F  4 72  ? 182.267 186.797 187.695 1.00 46.29 ? 581 LEU D N   1 
ATOM   9787  C CA  . LEU F  4 72  ? 181.199 186.036 187.057 1.00 46.29 ? 581 LEU D CA  1 
ATOM   9788  C C   . LEU F  4 72  ? 180.781 186.677 185.744 1.00 46.29 ? 581 LEU D C   1 
ATOM   9789  O O   . LEU F  4 72  ? 180.574 185.980 184.742 1.00 46.29 ? 581 LEU D O   1 
ATOM   9790  C CB  . LEU F  4 72  ? 180.004 185.923 188.002 1.00 46.29 ? 581 LEU D CB  1 
ATOM   9791  C CG  . LEU F  4 72  ? 178.733 185.264 187.460 1.00 46.29 ? 581 LEU D CG  1 
ATOM   9792  C CD1 . LEU F  4 72  ? 179.017 183.873 186.922 1.00 46.29 ? 581 LEU D CD1 1 
ATOM   9793  C CD2 . LEU F  4 72  ? 177.680 185.209 188.549 1.00 46.29 ? 581 LEU D CD2 1 
ATOM   9794  N N   . ALA F  4 73  ? 180.643 188.004 185.728 1.00 42.84 ? 582 ALA D N   1 
ATOM   9795  C CA  . ALA F  4 73  ? 180.290 188.681 184.484 1.00 42.84 ? 582 ALA D CA  1 
ATOM   9796  C C   . ALA F  4 73  ? 181.358 188.461 183.422 1.00 42.84 ? 582 ALA D C   1 
ATOM   9797  O O   . ALA F  4 73  ? 181.043 188.151 182.263 1.00 42.84 ? 582 ALA D O   1 
ATOM   9798  C CB  . ALA F  4 73  ? 180.090 190.172 184.738 1.00 42.84 ? 582 ALA D CB  1 
ATOM   9799  N N   . VAL F  4 74  ? 182.629 188.596 183.806 1.00 42.36 ? 583 VAL D N   1 
ATOM   9800  C CA  . VAL F  4 74  ? 183.715 188.399 182.850 1.00 42.36 ? 583 VAL D CA  1 
ATOM   9801  C C   . VAL F  4 74  ? 183.720 186.966 182.334 1.00 42.36 ? 583 VAL D C   1 
ATOM   9802  O O   . VAL F  4 74  ? 183.949 186.725 181.146 1.00 42.36 ? 583 VAL D O   1 
ATOM   9803  C CB  . VAL F  4 74  ? 185.064 188.780 183.485 1.00 42.36 ? 583 VAL D CB  1 
ATOM   9804  C CG1 . VAL F  4 74  ? 186.218 188.330 182.609 1.00 42.36 ? 583 VAL D CG1 1 
ATOM   9805  C CG2 . VAL F  4 74  ? 185.132 190.277 183.712 1.00 42.36 ? 583 VAL D CG2 1 
ATOM   9806  N N   . GLU F  4 75  ? 183.475 185.994 183.211 1.00 44.95 ? 584 GLU D N   1 
ATOM   9807  C CA  . GLU F  4 75  ? 183.495 184.599 182.789 1.00 44.95 ? 584 GLU D CA  1 
ATOM   9808  C C   . GLU F  4 75  ? 182.347 184.286 181.842 1.00 44.95 ? 584 GLU D C   1 
ATOM   9809  O O   . GLU F  4 75  ? 182.526 183.548 180.869 1.00 44.95 ? 584 GLU D O   1 
ATOM   9810  C CB  . GLU F  4 75  ? 183.452 183.689 184.011 1.00 44.95 ? 584 GLU D CB  1 
ATOM   9811  C CG  . GLU F  4 75  ? 184.764 183.662 184.775 1.00 44.95 ? 584 GLU D CG  1 
ATOM   9812  C CD  . GLU F  4 75  ? 184.648 183.025 186.145 1.00 44.95 ? 584 GLU D CD  1 
ATOM   9813  O OE1 . GLU F  4 75  ? 183.523 182.929 186.678 1.00 44.95 ? 584 GLU D OE1 1 
ATOM   9814  O OE2 . GLU F  4 75  ? 185.691 182.617 186.695 1.00 44.95 ? 584 GLU D OE2 1 
ATOM   9815  N N   . ARG F  4 76  ? 181.157 184.827 182.109 1.00 43.27 ? 585 ARG D N   1 
ATOM   9816  C CA  . ARG F  4 76  ? 180.045 184.605 181.189 1.00 43.27 ? 585 ARG D CA  1 
ATOM   9817  C C   . ARG F  4 76  ? 180.330 185.227 179.828 1.00 43.27 ? 585 ARG D C   1 
ATOM   9818  O O   . ARG F  4 76  ? 180.086 184.600 178.784 1.00 43.27 ? 585 ARG D O   1 
ATOM   9819  C CB  . ARG F  4 76  ? 178.752 185.163 181.781 1.00 43.27 ? 585 ARG D CB  1 
ATOM   9820  C CG  . ARG F  4 76  ? 178.241 184.369 182.969 1.00 43.27 ? 585 ARG D CG  1 
ATOM   9821  C CD  . ARG F  4 76  ? 177.009 184.992 183.611 1.00 43.27 ? 585 ARG D CD  1 
ATOM   9822  N NE  . ARG F  4 76  ? 175.836 184.933 182.745 1.00 43.27 ? 585 ARG D NE  1 
ATOM   9823  C CZ  . ARG F  4 76  ? 175.445 185.883 181.903 1.00 43.27 ? 585 ARG D CZ  1 
ATOM   9824  N NH1 . ARG F  4 76  ? 176.116 187.015 181.762 1.00 43.27 ? 585 ARG D NH1 1 
ATOM   9825  N NH2 . ARG F  4 76  ? 174.344 185.692 181.182 1.00 43.27 ? 585 ARG D NH2 1 
ATOM   9826  N N   . TYR F  4 77  ? 180.873 186.447 179.815 1.00 39.00 ? 586 TYR D N   1 
ATOM   9827  C CA  . TYR F  4 77  ? 181.212 187.080 178.546 1.00 39.00 ? 586 TYR D CA  1 
ATOM   9828  C C   . TYR F  4 77  ? 182.271 186.278 177.800 1.00 39.00 ? 586 TYR D C   1 
ATOM   9829  O O   . TYR F  4 77  ? 182.199 186.117 176.577 1.00 39.00 ? 586 TYR D O   1 
ATOM   9830  C CB  . TYR F  4 77  ? 181.693 188.507 178.780 1.00 39.00 ? 586 TYR D CB  1 
ATOM   9831  C CG  . TYR F  4 77  ? 182.275 189.146 177.545 1.00 39.00 ? 586 TYR D CG  1 
ATOM   9832  C CD1 . TYR F  4 77  ? 181.457 189.592 176.524 1.00 39.00 ? 586 TYR D CD1 1 
ATOM   9833  C CD2 . TYR F  4 77  ? 183.641 189.302 177.400 1.00 39.00 ? 586 TYR D CD2 1 
ATOM   9834  C CE1 . TYR F  4 77  ? 181.983 190.176 175.394 1.00 39.00 ? 586 TYR D CE1 1 
ATOM   9835  C CE2 . TYR F  4 77  ? 184.176 189.884 176.275 1.00 39.00 ? 586 TYR D CE2 1 
ATOM   9836  C CZ  . TYR F  4 77  ? 183.343 190.318 175.276 1.00 39.00 ? 586 TYR D CZ  1 
ATOM   9837  O OH  . TYR F  4 77  ? 183.875 190.899 174.152 1.00 39.00 ? 586 TYR D OH  1 
ATOM   9838  N N   . LEU F  4 78  ? 183.266 185.765 178.523 1.00 41.01 ? 587 LEU D N   1 
ATOM   9839  C CA  . LEU F  4 78  ? 184.320 185.002 177.869 1.00 41.01 ? 587 LEU D CA  1 
ATOM   9840  C C   . LEU F  4 78  ? 183.799 183.675 177.342 1.00 41.01 ? 587 LEU D C   1 
ATOM   9841  O O   . LEU F  4 78  ? 184.241 183.215 176.287 1.00 41.01 ? 587 LEU D O   1 
ATOM   9842  C CB  . LEU F  4 78  ? 185.486 184.774 178.826 1.00 41.01 ? 587 LEU D CB  1 
ATOM   9843  C CG  . LEU F  4 78  ? 186.465 185.938 178.976 1.00 41.01 ? 587 LEU D CG  1 
ATOM   9844  C CD1 . LEU F  4 78  ? 187.428 185.671 180.115 1.00 41.01 ? 587 LEU D CD1 1 
ATOM   9845  C CD2 . LEU F  4 78  ? 187.231 186.182 177.687 1.00 41.01 ? 587 LEU D CD2 1 
ATOM   9846  N N   . ARG F  4 79  ? 182.871 183.033 178.054 1.00 42.14 ? 588 ARG D N   1 
ATOM   9847  C CA  . ARG F  4 79  ? 182.282 181.810 177.520 1.00 42.14 ? 588 ARG D CA  1 
ATOM   9848  C C   . ARG F  4 79  ? 181.524 182.096 176.236 1.00 42.14 ? 588 ARG D C   1 
ATOM   9849  O O   . ARG F  4 79  ? 181.632 181.341 175.263 1.00 42.14 ? 588 ARG D O   1 
ATOM   9850  C CB  . ARG F  4 79  ? 181.354 181.154 178.540 1.00 42.14 ? 588 ARG D CB  1 
ATOM   9851  C CG  . ARG F  4 79  ? 180.739 179.846 178.039 1.00 42.14 ? 588 ARG D CG  1 
ATOM   9852  C CD  . ARG F  4 79  ? 179.952 179.133 179.113 1.00 42.14 ? 588 ARG D CD  1 
ATOM   9853  N NE  . ARG F  4 79  ? 178.829 179.936 179.588 1.00 42.14 ? 588 ARG D NE  1 
ATOM   9854  C CZ  . ARG F  4 79  ? 177.634 179.997 179.013 1.00 42.14 ? 588 ARG D CZ  1 
ATOM   9855  N NH1 . ARG F  4 79  ? 177.356 179.324 177.905 1.00 42.14 ? 588 ARG D NH1 1 
ATOM   9856  N NH2 . ARG F  4 79  ? 176.690 180.756 179.561 1.00 42.14 ? 588 ARG D NH2 1 
ATOM   9857  N N   . ASP F  4 80  ? 180.750 183.183 176.211 1.00 39.53 ? 589 ASP D N   1 
ATOM   9858  C CA  . ASP F  4 80  ? 180.033 183.518 174.985 1.00 39.53 ? 589 ASP D CA  1 
ATOM   9859  C C   . ASP F  4 80  ? 181.001 183.799 173.843 1.00 39.53 ? 589 ASP D C   1 
ATOM   9860  O O   . ASP F  4 80  ? 180.794 183.332 172.716 1.00 39.53 ? 589 ASP D O   1 
ATOM   9861  C CB  . ASP F  4 80  ? 179.114 184.716 175.214 1.00 39.53 ? 589 ASP D CB  1 
ATOM   9862  C CG  . ASP F  4 80  ? 177.905 184.375 176.065 1.00 39.53 ? 589 ASP D CG  1 
ATOM   9863  O OD1 . ASP F  4 80  ? 177.412 183.231 175.980 1.00 39.53 ? 589 ASP D OD1 1 
ATOM   9864  O OD2 . ASP F  4 80  ? 177.440 185.255 176.819 1.00 39.53 ? 589 ASP D OD2 1 
ATOM   9865  N N   . GLN F  4 81  ? 182.080 184.535 174.114 1.00 38.81 ? 590 GLN D N   1 
ATOM   9866  C CA  . GLN F  4 81  ? 183.019 184.850 173.044 1.00 38.81 ? 590 GLN D CA  1 
ATOM   9867  C C   . GLN F  4 81  ? 183.780 183.614 172.584 1.00 38.81 ? 590 GLN D C   1 
ATOM   9868  O O   . GLN F  4 81  ? 184.081 183.478 171.396 1.00 38.81 ? 590 GLN D O   1 
ATOM   9869  C CB  . GLN F  4 81  ? 183.991 185.942 173.487 1.00 38.81 ? 590 GLN D CB  1 
ATOM   9870  C CG  . GLN F  4 81  ? 183.439 187.351 173.358 1.00 38.81 ? 590 GLN D CG  1 
ATOM   9871  C CD  . GLN F  4 81  ? 183.200 187.760 171.917 1.00 38.81 ? 590 GLN D CD  1 
ATOM   9872  O OE1 . GLN F  4 81  ? 183.905 187.320 171.011 1.00 38.81 ? 590 GLN D OE1 1 
ATOM   9873  N NE2 . GLN F  4 81  ? 182.191 188.593 171.697 1.00 38.81 ? 590 GLN D NE2 1 
ATOM   9874  N N   . GLN F  4 82  ? 184.105 182.701 173.498 1.00 41.49 ? 591 GLN D N   1 
ATOM   9875  C CA  . GLN F  4 82  ? 184.778 181.478 173.080 1.00 41.49 ? 591 GLN D CA  1 
ATOM   9876  C C   . GLN F  4 82  ? 183.855 180.611 172.242 1.00 41.49 ? 591 GLN D C   1 
ATOM   9877  O O   . GLN F  4 82  ? 184.295 179.992 171.267 1.00 41.49 ? 591 GLN D O   1 
ATOM   9878  C CB  . GLN F  4 82  ? 185.280 180.698 174.290 1.00 41.49 ? 591 GLN D CB  1 
ATOM   9879  C CG  . GLN F  4 82  ? 186.284 179.619 173.926 1.00 41.49 ? 591 GLN D CG  1 
ATOM   9880  C CD  . GLN F  4 82  ? 186.653 178.746 175.098 1.00 41.49 ? 591 GLN D CD  1 
ATOM   9881  O OE1 . GLN F  4 82  ? 185.866 178.564 176.023 1.00 41.49 ? 591 GLN D OE1 1 
ATOM   9882  N NE2 . GLN F  4 82  ? 187.859 178.195 175.065 1.00 41.49 ? 591 GLN D NE2 1 
ATOM   9883  N N   . LEU F  4 83  ? 182.574 180.538 172.610 1.00 40.62 ? 592 LEU D N   1 
ATOM   9884  C CA  . LEU F  4 83  ? 181.632 179.802 171.778 1.00 40.62 ? 592 LEU D CA  1 
ATOM   9885  C C   . LEU F  4 83  ? 181.532 180.435 170.402 1.00 40.62 ? 592 LEU D C   1 
ATOM   9886  O O   . LEU F  4 83  ? 181.489 179.729 169.390 1.00 40.62 ? 592 LEU D O   1 
ATOM   9887  C CB  . LEU F  4 83  ? 180.256 179.745 172.439 1.00 40.62 ? 592 LEU D CB  1 
ATOM   9888  C CG  . LEU F  4 83  ? 180.050 178.742 173.574 1.00 40.62 ? 592 LEU D CG  1 
ATOM   9889  C CD1 . LEU F  4 83  ? 178.673 178.931 174.176 1.00 40.62 ? 592 LEU D CD1 1 
ATOM   9890  C CD2 . LEU F  4 83  ? 180.213 177.312 173.096 1.00 40.62 ? 592 LEU D CD2 1 
ATOM   9891  N N   . LEU F  4 84  ? 181.514 181.765 170.339 1.00 40.13 ? 593 LEU D N   1 
ATOM   9892  C CA  . LEU F  4 84  ? 181.507 182.424 169.040 1.00 40.13 ? 593 LEU D CA  1 
ATOM   9893  C C   . LEU F  4 84  ? 182.767 182.109 168.247 1.00 40.13 ? 593 LEU D C   1 
ATOM   9894  O O   . LEU F  4 84  ? 182.699 181.903 167.032 1.00 40.13 ? 593 LEU D O   1 
ATOM   9895  C CB  . LEU F  4 84  ? 181.359 183.932 169.215 1.00 40.13 ? 593 LEU D CB  1 
ATOM   9896  C CG  . LEU F  4 84  ? 179.949 184.504 169.340 1.00 40.13 ? 593 LEU D CG  1 
ATOM   9897  C CD1 . LEU F  4 84  ? 180.054 185.983 169.628 1.00 40.13 ? 593 LEU D CD1 1 
ATOM   9898  C CD2 . LEU F  4 84  ? 179.121 184.272 168.091 1.00 40.13 ? 593 LEU D CD2 1 
ATOM   9899  N N   . GLY F  4 85  ? 183.919 182.061 168.912 1.00 42.21 ? 594 GLY D N   1 
ATOM   9900  C CA  . GLY F  4 85  ? 185.151 181.745 168.210 1.00 42.21 ? 594 GLY D CA  1 
ATOM   9901  C C   . GLY F  4 85  ? 185.157 180.333 167.656 1.00 42.21 ? 594 GLY D C   1 
ATOM   9902  O O   . GLY F  4 85  ? 185.540 180.104 166.506 1.00 42.21 ? 594 GLY D O   1 
ATOM   9903  N N   . ILE F  4 86  ? 184.725 179.366 168.464 1.00 41.81 ? 595 ILE D N   1 
ATOM   9904  C CA  . ILE F  4 86  ? 184.803 177.969 168.051 1.00 41.81 ? 595 ILE D CA  1 
ATOM   9905  C C   . ILE F  4 86  ? 183.767 177.664 166.977 1.00 41.81 ? 595 ILE D C   1 
ATOM   9906  O O   . ILE F  4 86  ? 184.001 176.832 166.096 1.00 41.81 ? 595 ILE D O   1 
ATOM   9907  C CB  . ILE F  4 86  ? 184.649 177.031 169.263 1.00 41.81 ? 595 ILE D CB  1 
ATOM   9908  C CG1 . ILE F  4 86  ? 185.792 177.233 170.262 1.00 41.81 ? 595 ILE D CG1 1 
ATOM   9909  C CG2 . ILE F  4 86  ? 184.628 175.584 168.789 1.00 41.81 ? 595 ILE D CG2 1 
ATOM   9910  C CD1 . ILE F  4 86  ? 185.529 176.639 171.635 1.00 41.81 ? 595 ILE D CD1 1 
ATOM   9911  N N   . TRP F  4 87  ? 182.602 178.316 167.033 1.00 41.63 ? 596 TRP D N   1 
ATOM   9912  C CA  . TRP F  4 87  ? 181.542 178.016 166.070 1.00 41.63 ? 596 TRP D CA  1 
ATOM   9913  C C   . TRP F  4 87  ? 181.889 178.484 164.663 1.00 41.63 ? 596 TRP D C   1 
ATOM   9914  O O   . TRP F  4 87  ? 181.187 178.143 163.706 1.00 41.63 ? 596 TRP D O   1 
ATOM   9915  C CB  . TRP F  4 87  ? 180.224 178.659 166.496 1.00 41.63 ? 596 TRP D CB  1 
ATOM   9916  C CG  . TRP F  4 87  ? 179.629 178.127 167.750 1.00 41.63 ? 596 TRP D CG  1 
ATOM   9917  C CD1 . TRP F  4 87  ? 179.991 177.001 168.424 1.00 41.63 ? 596 TRP D CD1 1 
ATOM   9918  C CD2 . TRP F  4 87  ? 178.565 178.716 168.495 1.00 41.63 ? 596 TRP D CD2 1 
ATOM   9919  N NE1 . TRP F  4 87  ? 179.213 176.851 169.543 1.00 41.63 ? 596 TRP D NE1 1 
ATOM   9920  C CE2 . TRP F  4 87  ? 178.329 177.894 169.608 1.00 41.63 ? 596 TRP D CE2 1 
ATOM   9921  C CE3 . TRP F  4 87  ? 177.787 179.861 168.327 1.00 41.63 ? 596 TRP D CE3 1 
ATOM   9922  C CZ2 . TRP F  4 87  ? 177.347 178.178 170.549 1.00 41.63 ? 596 TRP D CZ2 1 
ATOM   9923  C CZ3 . TRP F  4 87  ? 176.814 180.143 169.261 1.00 41.63 ? 596 TRP D CZ3 1 
ATOM   9924  C CH2 . TRP F  4 87  ? 176.603 179.307 170.358 1.00 41.63 ? 596 TRP D CH2 1 
ATOM   9925  N N   . GLY F  4 88  ? 182.940 179.286 164.515 1.00 42.36 ? 597 GLY D N   1 
ATOM   9926  C CA  . GLY F  4 88  ? 183.307 179.801 163.212 1.00 42.36 ? 597 GLY D CA  1 
ATOM   9927  C C   . GLY F  4 88  ? 182.705 181.154 162.905 1.00 42.36 ? 597 GLY D C   1 
ATOM   9928  O O   . GLY F  4 88  ? 182.660 181.573 161.745 1.00 42.36 ? 597 GLY D O   1 
ATOM   9929  N N   . CYS F  4 89  ? 182.228 181.841 163.941 1.00 43.10 ? 598 CYS D N   1 
ATOM   9930  C CA  . CYS F  4 89  ? 181.662 183.174 163.828 1.00 43.10 ? 598 CYS D CA  1 
ATOM   9931  C C   . CYS F  4 89  ? 182.310 184.032 164.915 1.00 43.10 ? 598 CYS D C   1 
ATOM   9932  O O   . CYS F  4 89  ? 181.772 184.183 166.012 1.00 43.10 ? 598 CYS D O   1 
ATOM   9933  C CB  . CYS F  4 89  ? 180.145 183.124 163.953 1.00 43.10 ? 598 CYS D CB  1 
ATOM   9934  S SG  . CYS F  4 89  ? 179.368 184.705 164.254 1.00 43.10 ? 598 CYS D SG  1 
ATOM   9935  N N   . SER F  4 90  ? 183.480 184.582 164.598 1.00 42.59 ? 599 SER D N   1 
ATOM   9936  C CA  . SER F  4 90  ? 184.297 185.304 165.565 1.00 42.59 ? 599 SER D CA  1 
ATOM   9937  C C   . SER F  4 90  ? 184.302 186.791 165.245 1.00 42.59 ? 599 SER D C   1 
ATOM   9938  O O   . SER F  4 90  ? 184.530 187.186 164.098 1.00 42.59 ? 599 SER D O   1 
ATOM   9939  C CB  . SER F  4 90  ? 185.728 184.769 165.564 1.00 42.59 ? 599 SER D CB  1 
ATOM   9940  O OG  . SER F  4 90  ? 186.491 185.379 166.590 1.00 42.59 ? 599 SER D OG  1 
ATOM   9941  N N   . GLY F  4 91  ? 184.062 187.608 166.265 1.00 43.19 ? 600 GLY D N   1 
ATOM   9942  C CA  . GLY F  4 91  ? 184.058 189.047 166.104 1.00 43.19 ? 600 GLY D CA  1 
ATOM   9943  C C   . GLY F  4 91  ? 183.005 189.517 165.125 1.00 43.19 ? 600 GLY D C   1 
ATOM   9944  O O   . GLY F  4 91  ? 183.275 190.367 164.271 1.00 43.19 ? 600 GLY D O   1 
ATOM   9945  N N   . LYS F  4 92  ? 181.799 188.969 165.238 1.00 43.66 ? 601 LYS D N   1 
ATOM   9946  C CA  . LYS F  4 92  ? 180.726 189.298 164.305 1.00 43.66 ? 601 LYS D CA  1 
ATOM   9947  C C   . LYS F  4 92  ? 179.401 189.039 164.999 1.00 43.66 ? 601 LYS D C   1 
ATOM   9948  O O   . LYS F  4 92  ? 179.154 187.922 165.460 1.00 43.66 ? 601 LYS D O   1 
ATOM   9949  C CB  . LYS F  4 92  ? 180.848 188.465 163.030 1.00 43.66 ? 601 LYS D CB  1 
ATOM   9950  C CG  . LYS F  4 92  ? 180.314 189.151 161.786 1.00 43.66 ? 601 LYS D CG  1 
ATOM   9951  C CD  . LYS F  4 92  ? 180.520 188.295 160.545 1.00 43.66 ? 601 LYS D CD  1 
ATOM   9952  C CE  . LYS F  4 92  ? 180.122 189.039 159.279 1.00 43.66 ? 601 LYS D CE  1 
ATOM   9953  N NZ  . LYS F  4 92  ? 178.684 189.425 159.268 1.00 43.66 ? 601 LYS D NZ  1 
ATOM   9954  N N   . LEU F  4 93  ? 178.555 190.066 165.080 1.00 41.89 ? 602 LEU D N   1 
ATOM   9955  C CA  . LEU F  4 93  ? 177.273 189.916 165.760 1.00 41.89 ? 602 LEU D CA  1 
ATOM   9956  C C   . LEU F  4 93  ? 176.322 189.036 164.960 1.00 41.89 ? 602 LEU D C   1 
ATOM   9957  O O   . LEU F  4 93  ? 175.660 188.155 165.520 1.00 41.89 ? 602 LEU D O   1 
ATOM   9958  C CB  . LEU F  4 93  ? 176.653 191.290 166.012 1.00 41.89 ? 602 LEU D CB  1 
ATOM   9959  C CG  . LEU F  4 93  ? 177.486 192.245 166.870 1.00 41.89 ? 602 LEU D CG  1 
ATOM   9960  C CD1 . LEU F  4 93  ? 176.877 193.633 166.853 1.00 41.89 ? 602 LEU D CD1 1 
ATOM   9961  C CD2 . LEU F  4 93  ? 177.608 191.728 168.297 1.00 41.89 ? 602 LEU D CD2 1 
ATOM   9962  N N   . ILE F  4 94  ? 176.245 189.257 163.651 1.00 42.55 ? 603 ILE D N   1 
ATOM   9963  C CA  . ILE F  4 94  ? 175.348 188.527 162.759 1.00 42.55 ? 603 ILE D CA  1 
ATOM   9964  C C   . ILE F  4 94  ? 176.217 187.708 161.820 1.00 42.55 ? 603 ILE D C   1 
ATOM   9965  O O   . ILE F  4 94  ? 177.149 188.241 161.207 1.00 42.55 ? 603 ILE D O   1 
ATOM   9966  C CB  . ILE F  4 94  ? 174.428 189.469 161.966 1.00 42.55 ? 603 ILE D CB  1 
ATOM   9967  C CG1 . ILE F  4 94  ? 173.602 190.360 162.907 1.00 42.55 ? 603 ILE D CG1 1 
ATOM   9968  C CG2 . ILE F  4 94  ? 173.525 188.648 161.044 1.00 42.55 ? 603 ILE D CG2 1 
ATOM   9969  C CD1 . ILE F  4 94  ? 172.888 191.511 162.216 1.00 42.55 ? 603 ILE D CD1 1 
ATOM   9970  N N   . CYS F  4 95  ? 175.918 186.417 161.700 1.00 41.62 ? 604 CYS D N   1 
ATOM   9971  C CA  . CYS F  4 95  ? 176.740 185.539 160.882 1.00 41.62 ? 604 CYS D CA  1 
ATOM   9972  C C   . CYS F  4 95  ? 175.937 184.321 160.462 1.00 41.62 ? 604 CYS D C   1 
ATOM   9973  O O   . CYS F  4 95  ? 175.082 183.830 161.203 1.00 41.62 ? 604 CYS D O   1 
ATOM   9974  C CB  . CYS F  4 95  ? 177.986 185.103 161.641 1.00 41.62 ? 604 CYS D CB  1 
ATOM   9975  S SG  . CYS F  4 95  ? 177.600 184.536 163.287 1.00 41.62 ? 604 CYS D SG  1 
ATOM   9976  N N   . CYS F  4 96  ? 176.236 183.832 159.263 1.00 41.80 ? 605 CYS D N   1 
ATOM   9977  C CA  . CYS F  4 96  ? 175.640 182.623 158.723 1.00 41.80 ? 605 CYS D CA  1 
ATOM   9978  C C   . CYS F  4 96  ? 176.561 181.446 159.008 1.00 41.80 ? 605 CYS D C   1 
ATOM   9979  O O   . CYS F  4 96  ? 177.661 181.610 159.541 1.00 41.80 ? 605 CYS D O   1 
ATOM   9980  C CB  . CYS F  4 96  ? 175.401 182.758 157.217 1.00 41.80 ? 605 CYS D CB  1 
ATOM   9981  S SG  . CYS F  4 96  ? 174.794 184.393 156.736 1.00 41.80 ? 605 CYS D SG  1 
ATOM   9982  N N   . THR F  4 97  ? 176.100 180.252 158.667 1.00 40.79 ? 606 THR D N   1 
ATOM   9983  C CA  . THR F  4 97  ? 176.879 179.046 158.895 1.00 40.79 ? 606 THR D CA  1 
ATOM   9984  C C   . THR F  4 97  ? 176.435 177.946 157.932 1.00 40.79 ? 606 THR D C   1 
ATOM   9985  O O   . THR F  4 97  ? 175.513 178.127 157.133 1.00 40.79 ? 606 THR D O   1 
ATOM   9986  C CB  . THR F  4 97  ? 176.753 178.628 160.357 1.00 40.79 ? 606 THR D CB  1 
ATOM   9987  O OG1 . THR F  4 97  ? 177.307 177.320 160.533 1.00 40.79 ? 606 THR D OG1 1 
ATOM   9988  C CG2 . THR F  4 97  ? 175.301 178.635 160.785 1.00 40.79 ? 606 THR D CG2 1 
ATOM   9989  N N   . ASN F  4 98  ? 177.097 176.789 158.026 1.00 41.23 ? 607 ASN D N   1 
ATOM   9990  C CA  . ASN F  4 98  ? 176.924 175.689 157.084 1.00 41.23 ? 607 ASN D CA  1 
ATOM   9991  C C   . ASN F  4 98  ? 176.086 174.546 157.649 1.00 41.23 ? 607 ASN D C   1 
ATOM   9992  O O   . ASN F  4 98  ? 176.093 173.449 157.085 1.00 41.23 ? 607 ASN D O   1 
ATOM   9993  C CB  . ASN F  4 98  ? 178.288 175.160 156.639 1.00 41.23 ? 607 ASN D CB  1 
ATOM   9994  C CG  . ASN F  4 98  ? 179.060 176.162 155.820 1.00 41.23 ? 607 ASN D CG  1 
ATOM   9995  O OD1 . ASN F  4 98  ? 179.967 176.822 156.322 1.00 41.23 ? 607 ASN D OD1 1 
ATOM   9996  N ND2 . ASN F  4 98  ? 178.710 176.279 154.546 1.00 41.23 ? 607 ASN D ND2 1 
ATOM   9997  N N   . VAL F  4 99  ? 175.361 174.772 158.736 1.00 41.07 ? 608 VAL D N   1 
ATOM   9998  C CA  . VAL F  4 99  ? 174.491 173.760 159.328 1.00 41.07 ? 608 VAL D CA  1 
ATOM   9999  C C   . VAL F  4 99  ? 173.081 173.996 158.794 1.00 41.07 ? 608 VAL D C   1 
ATOM   10000 O O   . VAL F  4 99  ? 172.472 175.017 159.143 1.00 41.07 ? 608 VAL D O   1 
ATOM   10001 C CB  . VAL F  4 99  ? 174.513 173.828 160.862 1.00 41.07 ? 608 VAL D CB  1 
ATOM   10002 C CG1 . VAL F  4 99  ? 173.483 172.876 161.448 1.00 41.07 ? 608 VAL D CG1 1 
ATOM   10003 C CG2 . VAL F  4 99  ? 175.904 173.500 161.384 1.00 41.07 ? 608 VAL D CG2 1 
ATOM   10004 N N   . PRO F  4 100 ? 172.525 173.109 157.962 1.00 41.32 ? 609 PRO D N   1 
ATOM   10005 C CA  . PRO F  4 100 ? 171.169 173.356 157.461 1.00 41.32 ? 609 PRO D CA  1 
ATOM   10006 C C   . PRO F  4 100 ? 170.143 173.273 158.573 1.00 41.32 ? 609 PRO D C   1 
ATOM   10007 O O   . PRO F  4 100 ? 170.301 172.530 159.543 1.00 41.32 ? 609 PRO D O   1 
ATOM   10008 C CB  . PRO F  4 100 ? 170.959 172.245 156.428 1.00 41.32 ? 609 PRO D CB  1 
ATOM   10009 C CG  . PRO F  4 100 ? 171.834 171.158 156.879 1.00 41.32 ? 609 PRO D CG  1 
ATOM   10010 C CD  . PRO F  4 100 ? 173.046 171.826 157.453 1.00 41.32 ? 609 PRO D CD  1 
ATOM   10011 N N   . TRP F  4 101 ? 169.075 174.048 158.423 1.00 44.17 ? 610 TRP D N   1 
ATOM   10012 C CA  . TRP F  4 101 ? 168.047 174.099 159.448 1.00 44.17 ? 610 TRP D CA  1 
ATOM   10013 C C   . TRP F  4 101 ? 167.183 172.850 159.377 1.00 44.17 ? 610 TRP D C   1 
ATOM   10014 O O   . TRP F  4 101 ? 166.567 172.566 158.346 1.00 44.17 ? 610 TRP D O   1 
ATOM   10015 C CB  . TRP F  4 101 ? 167.180 175.343 159.290 1.00 44.17 ? 610 TRP D CB  1 
ATOM   10016 C CG  . TRP F  4 101 ? 166.172 175.471 160.383 1.00 44.17 ? 610 TRP D CG  1 
ATOM   10017 C CD1 . TRP F  4 101 ? 164.842 175.191 160.308 1.00 44.17 ? 610 TRP D CD1 1 
ATOM   10018 C CD2 . TRP F  4 101 ? 166.417 175.897 161.726 1.00 44.17 ? 610 TRP D CD2 1 
ATOM   10019 N NE1 . TRP F  4 101 ? 164.242 175.425 161.519 1.00 44.17 ? 610 TRP D NE1 1 
ATOM   10020 C CE2 . TRP F  4 101 ? 165.190 175.859 162.406 1.00 44.17 ? 610 TRP D CE2 1 
ATOM   10021 C CE3 . TRP F  4 101 ? 167.556 176.313 162.416 1.00 44.17 ? 610 TRP D CE3 1 
ATOM   10022 C CZ2 . TRP F  4 101 ? 165.070 176.217 163.741 1.00 44.17 ? 610 TRP D CZ2 1 
ATOM   10023 C CZ3 . TRP F  4 101 ? 167.434 176.669 163.740 1.00 44.17 ? 610 TRP D CZ3 1 
ATOM   10024 C CH2 . TRP F  4 101 ? 166.202 176.619 164.389 1.00 44.17 ? 610 TRP D CH2 1 
ATOM   10025 N N   . ASN F  4 102 ? 167.134 172.115 160.480 1.00 48.92 ? 611 ASN D N   1 
ATOM   10026 C CA  . ASN F  4 102 ? 166.392 170.867 160.561 1.00 48.92 ? 611 ASN D CA  1 
ATOM   10027 C C   . ASN F  4 102 ? 164.923 171.166 160.813 1.00 48.92 ? 611 ASN D C   1 
ATOM   10028 O O   . ASN F  4 102 ? 164.592 172.016 161.645 1.00 48.92 ? 611 ASN D O   1 
ATOM   10029 C CB  . ASN F  4 102 ? 166.953 170.002 161.687 1.00 48.92 ? 611 ASN D CB  1 
ATOM   10030 C CG  . ASN F  4 102 ? 166.549 168.556 161.576 1.00 48.92 ? 611 ASN D CG  1 
ATOM   10031 O OD1 . ASN F  4 102 ? 165.431 168.234 161.178 1.00 48.92 ? 611 ASN D OD1 1 
ATOM   10032 N ND2 . ASN F  4 102 ? 167.466 167.669 161.931 1.00 48.92 ? 611 ASN D ND2 1 
ATOM   10033 N N   . SER F  4 103 ? 164.042 170.469 160.096 1.00 48.89 ? 612 SER D N   1 
ATOM   10034 C CA  . SER F  4 103 ? 162.616 170.636 160.339 1.00 48.89 ? 612 SER D CA  1 
ATOM   10035 C C   . SER F  4 103 ? 162.214 170.156 161.728 1.00 48.89 ? 612 SER D C   1 
ATOM   10036 O O   . SER F  4 103 ? 161.211 170.633 162.270 1.00 48.89 ? 612 SER D O   1 
ATOM   10037 C CB  . SER F  4 103 ? 161.810 169.888 159.277 1.00 48.89 ? 612 SER D CB  1 
ATOM   10038 O OG  . SER F  4 103 ? 162.085 168.499 159.314 1.00 48.89 ? 612 SER D OG  1 
ATOM   10039 N N   . THR F  4 104 ? 162.975 169.227 162.315 1.00 47.54 ? 613 THR D N   1 
ATOM   10040 C CA  . THR F  4 104 ? 162.644 168.730 163.646 1.00 47.54 ? 613 THR D CA  1 
ATOM   10041 C C   . THR F  4 104 ? 162.724 169.839 164.684 1.00 47.54 ? 613 THR D C   1 
ATOM   10042 O O   . THR F  4 104 ? 161.886 169.909 165.589 1.00 47.54 ? 613 THR D O   1 
ATOM   10043 C CB  . THR F  4 104 ? 163.577 167.583 164.028 1.00 47.54 ? 613 THR D CB  1 
ATOM   10044 O OG1 . THR F  4 104 ? 163.486 166.541 163.050 1.00 47.54 ? 613 THR D OG1 1 
ATOM   10045 C CG2 . THR F  4 104 ? 163.208 167.022 165.392 1.00 47.54 ? 613 THR D CG2 1 
ATOM   10046 N N   . TRP F  4 105 ? 163.731 170.709 164.577 1.00 46.79 ? 614 TRP D N   1 
ATOM   10047 C CA  . TRP F  4 105 ? 163.873 171.791 165.546 1.00 46.79 ? 614 TRP D CA  1 
ATOM   10048 C C   . TRP F  4 105 ? 162.698 172.755 165.464 1.00 46.79 ? 614 TRP D C   1 
ATOM   10049 O O   . TRP F  4 105 ? 162.216 173.245 166.491 1.00 46.79 ? 614 TRP D O   1 
ATOM   10050 C CB  . TRP F  4 105 ? 165.192 172.531 165.322 1.00 46.79 ? 614 TRP D CB  1 
ATOM   10051 C CG  . TRP F  4 105 ? 166.400 171.641 165.351 1.00 46.79 ? 614 TRP D CG  1 
ATOM   10052 C CD1 . TRP F  4 105 ? 166.546 170.475 166.042 1.00 46.79 ? 614 TRP D CD1 1 
ATOM   10053 C CD2 . TRP F  4 105 ? 167.626 171.843 164.646 1.00 46.79 ? 614 TRP D CD2 1 
ATOM   10054 N NE1 . TRP F  4 105 ? 167.789 169.940 165.813 1.00 46.79 ? 614 TRP D NE1 1 
ATOM   10055 C CE2 . TRP F  4 105 ? 168.470 170.762 164.955 1.00 46.79 ? 614 TRP D CE2 1 
ATOM   10056 C CE3 . TRP F  4 105 ? 168.090 172.833 163.779 1.00 46.79 ? 614 TRP D CE3 1 
ATOM   10057 C CZ2 . TRP F  4 105 ? 169.751 170.645 164.434 1.00 46.79 ? 614 TRP D CZ2 1 
ATOM   10058 C CZ3 . TRP F  4 105 ? 169.362 172.715 163.261 1.00 46.79 ? 614 TRP D CZ3 1 
ATOM   10059 C CH2 . TRP F  4 105 ? 170.178 171.630 163.590 1.00 46.79 ? 614 TRP D CH2 1 
ATOM   10060 N N   . SER F  4 106 ? 162.225 173.039 164.254 1.00 47.90 ? 615 SER D N   1 
ATOM   10061 C CA  . SER F  4 106 ? 161.056 173.886 164.074 1.00 47.90 ? 615 SER D CA  1 
ATOM   10062 C C   . SER F  4 106 ? 160.520 173.698 162.663 1.00 47.90 ? 615 SER D C   1 
ATOM   10063 O O   . SER F  4 106 ? 161.265 173.833 161.690 1.00 47.90 ? 615 SER D O   1 
ATOM   10064 C CB  . SER F  4 106 ? 161.393 175.360 164.318 1.00 47.90 ? 615 SER D CB  1 
ATOM   10065 O OG  . SER F  4 106 ? 160.283 176.189 164.022 1.00 47.90 ? 615 SER D OG  1 
ATOM   10066 N N   . ASN F  4 107 ? 159.230 173.385 162.564 1.00 51.62 ? 616 ASN D N   1 
ATOM   10067 C CA  . ASN F  4 107 ? 158.535 173.331 161.286 1.00 51.62 ? 616 ASN D CA  1 
ATOM   10068 C C   . ASN F  4 107 ? 158.021 174.696 160.847 1.00 51.62 ? 616 ASN D C   1 
ATOM   10069 O O   . ASN F  4 107 ? 157.450 174.813 159.758 1.00 51.62 ? 616 ASN D O   1 
ATOM   10070 C CB  . ASN F  4 107 ? 157.371 172.344 161.361 1.00 51.62 ? 616 ASN D CB  1 
ATOM   10071 C CG  . ASN F  4 107 ? 156.198 172.888 162.151 1.00 51.62 ? 616 ASN D CG  1 
ATOM   10072 O OD1 . ASN F  4 107 ? 156.373 173.651 163.100 1.00 51.62 ? 616 ASN D OD1 1 
ATOM   10073 N ND2 . ASN F  4 107 ? 154.991 172.497 161.760 1.00 51.62 ? 616 ASN D ND2 1 
ATOM   10074 N N   . ARG F  4 108 ? 158.201 175.725 161.670 1.00 52.43 ? 617 ARG D N   1 
ATOM   10075 C CA  . ARG F  4 108 ? 157.753 177.066 161.336 1.00 52.43 ? 617 ARG D CA  1 
ATOM   10076 C C   . ARG F  4 108 ? 158.620 177.651 160.227 1.00 52.43 ? 617 ARG D C   1 
ATOM   10077 O O   . ARG F  4 108 ? 159.796 177.305 160.096 1.00 52.43 ? 617 ARG D O   1 
ATOM   10078 C CB  . ARG F  4 108 ? 157.811 177.948 162.580 1.00 52.43 ? 617 ARG D CB  1 
ATOM   10079 C CG  . ARG F  4 108 ? 157.033 179.237 162.477 1.00 52.43 ? 617 ARG D CG  1 
ATOM   10080 C CD  . ARG F  4 108 ? 157.199 180.064 163.743 1.00 52.43 ? 617 ARG D CD  1 
ATOM   10081 N NE  . ARG F  4 108 ? 156.525 179.466 164.891 1.00 52.43 ? 617 ARG D NE  1 
ATOM   10082 C CZ  . ARG F  4 108 ? 155.290 179.744 165.292 1.00 52.43 ? 617 ARG D CZ  1 
ATOM   10083 N NH1 . ARG F  4 108 ? 154.524 180.615 164.652 1.00 52.43 ? 617 ARG D NH1 1 
ATOM   10084 N NH2 . ARG F  4 108 ? 154.809 179.130 166.368 1.00 52.43 ? 617 ARG D NH2 1 
ATOM   10085 N N   . ASN F  4 109 ? 158.029 178.537 159.428 1.00 53.58 ? 618 ASN D N   1 
ATOM   10086 C CA  . ASN F  4 109 ? 158.703 179.145 158.289 1.00 53.58 ? 618 ASN D CA  1 
ATOM   10087 C C   . ASN F  4 109 ? 159.003 180.619 158.561 1.00 53.58 ? 618 ASN D C   1 
ATOM   10088 O O   . ASN F  4 109 ? 158.593 181.188 159.573 1.00 53.58 ? 618 ASN D O   1 
ATOM   10089 C CB  . ASN F  4 109 ? 157.863 178.985 157.022 1.00 53.58 ? 618 ASN D CB  1 
ATOM   10090 C CG  . ASN F  4 109 ? 156.465 179.536 157.174 1.00 53.58 ? 618 ASN D CG  1 
ATOM   10091 O OD1 . ASN F  4 109 ? 155.938 179.629 158.282 1.00 53.58 ? 618 ASN D OD1 1 
ATOM   10092 N ND2 . ASN F  4 109 ? 155.853 179.902 156.058 1.00 53.58 ? 618 ASN D ND2 1 
ATOM   10093 N N   . LEU F  4 110 ? 159.729 181.238 157.623 1.00 48.46 ? 619 LEU D N   1 
ATOM   10094 C CA  . LEU F  4 110 ? 160.348 182.536 157.884 1.00 48.46 ? 619 LEU D CA  1 
ATOM   10095 C C   . LEU F  4 110 ? 159.325 183.637 158.128 1.00 48.46 ? 619 LEU D C   1 
ATOM   10096 O O   . LEU F  4 110 ? 159.503 184.445 159.047 1.00 48.46 ? 619 LEU D O   1 
ATOM   10097 C CB  . LEU F  4 110 ? 161.259 182.927 156.721 1.00 48.46 ? 619 LEU D CB  1 
ATOM   10098 C CG  . LEU F  4 110 ? 162.436 182.004 156.402 1.00 48.46 ? 619 LEU D CG  1 
ATOM   10099 C CD1 . LEU F  4 110 ? 163.210 182.562 155.225 1.00 48.46 ? 619 LEU D CD1 1 
ATOM   10100 C CD2 . LEU F  4 110 ? 163.348 181.820 157.604 1.00 48.46 ? 619 LEU D CD2 1 
ATOM   10101 N N   . SER F  4 111 ? 158.262 183.700 157.324 1.00 55.78 ? 620 SER D N   1 
ATOM   10102 C CA  . SER F  4 111 ? 157.277 184.763 157.495 1.00 55.78 ? 620 SER D CA  1 
ATOM   10103 C C   . SER F  4 111 ? 156.606 184.712 158.859 1.00 55.78 ? 620 SER D C   1 
ATOM   10104 O O   . SER F  4 111 ? 156.200 185.759 159.374 1.00 55.78 ? 620 SER D O   1 
ATOM   10105 C CB  . SER F  4 111 ? 156.216 184.687 156.396 1.00 55.78 ? 620 SER D CB  1 
ATOM   10106 O OG  . SER F  4 111 ? 156.765 185.010 155.130 1.00 55.78 ? 620 SER D OG  1 
ATOM   10107 N N   . GLU F  4 112 ? 156.490 183.527 159.454 1.00 54.48 ? 621 GLU D N   1 
ATOM   10108 C CA  . GLU F  4 112 ? 155.958 183.368 160.799 1.00 54.48 ? 621 GLU D CA  1 
ATOM   10109 C C   . GLU F  4 112 ? 157.019 183.542 161.878 1.00 54.48 ? 621 GLU D C   1 
ATOM   10110 O O   . GLU F  4 112 ? 156.663 183.694 163.050 1.00 54.48 ? 621 GLU D O   1 
ATOM   10111 C CB  . GLU F  4 112 ? 155.315 181.985 160.950 1.00 54.48 ? 621 GLU D CB  1 
ATOM   10112 C CG  . GLU F  4 112 ? 154.159 181.700 160.006 1.00 54.48 ? 621 GLU D CG  1 
ATOM   10113 C CD  . GLU F  4 112 ? 152.928 182.530 160.308 1.00 54.48 ? 621 GLU D CD  1 
ATOM   10114 O OE1 . GLU F  4 112 ? 152.922 183.242 161.333 1.00 54.48 ? 621 GLU D OE1 1 
ATOM   10115 O OE2 . GLU F  4 112 ? 151.963 182.470 159.517 1.00 54.48 ? 621 GLU D OE2 1 
ATOM   10116 N N   . ILE F  4 113 ? 158.302 183.531 161.515 1.00 48.78 ? 622 ILE D N   1 
ATOM   10117 C CA  . ILE F  4 113 ? 159.403 183.622 162.467 1.00 48.78 ? 622 ILE D CA  1 
ATOM   10118 C C   . ILE F  4 113 ? 159.919 185.050 162.578 1.00 48.78 ? 622 ILE D C   1 
ATOM   10119 O O   . ILE F  4 113 ? 159.914 185.637 163.659 1.00 48.78 ? 622 ILE D O   1 
ATOM   10120 C CB  . ILE F  4 113 ? 160.544 182.650 162.087 1.00 48.78 ? 622 ILE D CB  1 
ATOM   10121 C CG1 . ILE F  4 113 ? 160.110 181.209 162.338 1.00 48.78 ? 622 ILE D CG1 1 
ATOM   10122 C CG2 . ILE F  4 113 ? 161.798 182.947 162.899 1.00 48.78 ? 622 ILE D CG2 1 
ATOM   10123 C CD1 . ILE F  4 113 ? 160.973 180.164 161.672 1.00 48.78 ? 622 ILE D CD1 1 
ATOM   10124 N N   . TRP F  4 114 ? 160.379 185.622 161.466 1.00 46.43 ? 623 TRP D N   1 
ATOM   10125 C CA  . TRP F  4 114 ? 160.905 186.980 161.491 1.00 46.43 ? 623 TRP D CA  1 
ATOM   10126 C C   . TRP F  4 114 ? 159.814 188.033 161.623 1.00 46.43 ? 623 TRP D C   1 
ATOM   10127 O O   . TRP F  4 114 ? 160.133 189.215 161.782 1.00 46.43 ? 623 TRP D O   1 
ATOM   10128 C CB  . TRP F  4 114 ? 161.742 187.232 160.238 1.00 46.43 ? 623 TRP D CB  1 
ATOM   10129 C CG  . TRP F  4 114 ? 162.947 186.349 160.186 1.00 46.43 ? 623 TRP D CG  1 
ATOM   10130 C CD1 . TRP F  4 114 ? 163.191 185.344 159.303 1.00 46.43 ? 623 TRP D CD1 1 
ATOM   10131 C CD2 . TRP F  4 114 ? 164.065 186.381 161.077 1.00 46.43 ? 623 TRP D CD2 1 
ATOM   10132 N NE1 . TRP F  4 114 ? 164.396 184.752 159.584 1.00 46.43 ? 623 TRP D NE1 1 
ATOM   10133 C CE2 . TRP F  4 114 ? 164.951 185.373 160.670 1.00 46.43 ? 623 TRP D CE2 1 
ATOM   10134 C CE3 . TRP F  4 114 ? 164.403 187.167 162.178 1.00 46.43 ? 623 TRP D CE3 1 
ATOM   10135 C CZ2 . TRP F  4 114 ? 166.150 185.131 161.323 1.00 46.43 ? 623 TRP D CZ2 1 
ATOM   10136 C CZ3 . TRP F  4 114 ? 165.593 186.925 162.823 1.00 46.43 ? 623 TRP D CZ3 1 
ATOM   10137 C CH2 . TRP F  4 114 ? 166.452 185.918 162.395 1.00 46.43 ? 623 TRP D CH2 1 
ATOM   10138 N N   . ASP F  4 115 ? 158.550 187.639 161.548 1.00 51.89 ? 624 ASP D N   1 
ATOM   10139 C CA  . ASP F  4 115 ? 157.419 188.480 161.903 1.00 51.89 ? 624 ASP D CA  1 
ATOM   10140 C C   . ASP F  4 115 ? 156.449 187.660 162.751 1.00 51.89 ? 624 ASP D C   1 
ATOM   10141 O O   . ASP F  4 115 ? 156.452 186.428 162.718 1.00 51.89 ? 624 ASP D O   1 
ATOM   10142 C CB  . ASP F  4 115 ? 156.744 189.036 160.646 1.00 51.89 ? 624 ASP D CB  1 
ATOM   10143 C CG  . ASP F  4 115 ? 155.839 190.214 160.939 1.00 51.89 ? 624 ASP D CG  1 
ATOM   10144 O OD1 . ASP F  4 115 ? 155.420 190.372 162.104 1.00 51.89 ? 624 ASP D OD1 1 
ATOM   10145 O OD2 . ASP F  4 115 ? 155.548 190.986 160.002 1.00 51.89 ? 624 ASP D OD2 1 
ATOM   10146 N N   . ASN F  4 116 ? 155.626 188.359 163.528 1.00 52.66 ? 625 ASN D N   1 
ATOM   10147 C CA  . ASN F  4 116 ? 154.605 187.773 164.394 1.00 52.66 ? 625 ASN D CA  1 
ATOM   10148 C C   . ASN F  4 116 ? 155.186 186.967 165.549 1.00 52.66 ? 625 ASN D C   1 
ATOM   10149 O O   . ASN F  4 116 ? 154.528 186.043 166.041 1.00 52.66 ? 625 ASN D O   1 
ATOM   10150 C CB  . ASN F  4 116 ? 153.634 186.886 163.601 1.00 52.66 ? 625 ASN D CB  1 
ATOM   10151 C CG  . ASN F  4 116 ? 153.108 187.565 162.355 1.00 52.66 ? 625 ASN D CG  1 
ATOM   10152 O OD1 . ASN F  4 116 ? 153.094 188.791 162.261 1.00 52.66 ? 625 ASN D OD1 1 
ATOM   10153 N ND2 . ASN F  4 116 ? 152.666 186.768 161.390 1.00 52.66 ? 625 ASN D ND2 1 
ATOM   10154 N N   . MET F  4 117 ? 156.397 187.280 166.003 1.00 49.49 ? 626 MET D N   1 
ATOM   10155 C CA  . MET F  4 117 ? 156.959 186.590 167.156 1.00 49.49 ? 626 MET D CA  1 
ATOM   10156 C C   . MET F  4 117 ? 158.157 187.369 167.673 1.00 49.49 ? 626 MET D C   1 
ATOM   10157 O O   . MET F  4 117 ? 158.921 187.944 166.895 1.00 49.49 ? 626 MET D O   1 
ATOM   10158 C CB  . MET F  4 117 ? 157.370 185.154 166.811 1.00 49.49 ? 626 MET D CB  1 
ATOM   10159 C CG  . MET F  4 117 ? 157.885 184.370 168.002 1.00 49.49 ? 626 MET D CG  1 
ATOM   10160 S SD  . MET F  4 117 ? 157.683 182.587 167.834 1.00 49.49 ? 626 MET D SD  1 
ATOM   10161 C CE  . MET F  4 117 ? 158.558 182.285 166.306 1.00 49.49 ? 626 MET D CE  1 
ATOM   10162 N N   . THR F  4 118 ? 158.304 187.382 168.994 1.00 47.75 ? 627 THR D N   1 
ATOM   10163 C CA  . THR F  4 118 ? 159.415 188.035 169.669 1.00 47.75 ? 627 THR D CA  1 
ATOM   10164 C C   . THR F  4 118 ? 160.507 187.021 169.981 1.00 47.75 ? 627 THR D C   1 
ATOM   10165 O O   . THR F  4 118 ? 160.286 185.809 169.981 1.00 47.75 ? 627 THR D O   1 
ATOM   10166 C CB  . THR F  4 118 ? 158.946 188.708 170.960 1.00 47.75 ? 627 THR D CB  1 
ATOM   10167 O OG1 . THR F  4 118 ? 158.466 187.712 171.871 1.00 47.75 ? 627 THR D OG1 1 
ATOM   10168 C CG2 . THR F  4 118 ? 157.838 189.702 170.672 1.00 47.75 ? 627 THR D CG2 1 
ATOM   10169 N N   . TRP F  4 119 ? 161.703 187.541 170.265 1.00 44.99 ? 628 TRP D N   1 
ATOM   10170 C CA  . TRP F  4 119 ? 162.853 186.671 170.484 1.00 44.99 ? 628 TRP D CA  1 
ATOM   10171 C C   . TRP F  4 119 ? 162.667 185.769 171.697 1.00 44.99 ? 628 TRP D C   1 
ATOM   10172 O O   . TRP F  4 119 ? 163.136 184.626 171.688 1.00 44.99 ? 628 TRP D O   1 
ATOM   10173 C CB  . TRP F  4 119 ? 164.123 187.499 170.652 1.00 44.99 ? 628 TRP D CB  1 
ATOM   10174 C CG  . TRP F  4 119 ? 164.881 187.733 169.391 1.00 44.99 ? 628 TRP D CG  1 
ATOM   10175 C CD1 . TRP F  4 119 ? 164.975 188.899 168.699 1.00 44.99 ? 628 TRP D CD1 1 
ATOM   10176 C CD2 . TRP F  4 119 ? 165.670 186.776 168.677 1.00 44.99 ? 628 TRP D CD2 1 
ATOM   10177 N NE1 . TRP F  4 119 ? 165.772 188.731 167.595 1.00 44.99 ? 628 TRP D NE1 1 
ATOM   10178 C CE2 . TRP F  4 119 ? 166.210 187.434 167.560 1.00 44.99 ? 628 TRP D CE2 1 
ATOM   10179 C CE3 . TRP F  4 119 ? 165.967 185.426 168.872 1.00 44.99 ? 628 TRP D CE3 1 
ATOM   10180 C CZ2 . TRP F  4 119 ? 167.031 186.791 166.644 1.00 44.99 ? 628 TRP D CZ2 1 
ATOM   10181 C CZ3 . TRP F  4 119 ? 166.785 184.791 167.964 1.00 44.99 ? 628 TRP D CZ3 1 
ATOM   10182 C CH2 . TRP F  4 119 ? 167.305 185.472 166.862 1.00 44.99 ? 628 TRP D CH2 1 
ATOM   10183 N N   . LEU F  4 120 ? 162.010 186.260 172.749 1.00 45.21 ? 629 LEU D N   1 
ATOM   10184 C CA  . LEU F  4 120 ? 161.786 185.431 173.931 1.00 45.21 ? 629 LEU D CA  1 
ATOM   10185 C C   . LEU F  4 120 ? 160.941 184.211 173.597 1.00 45.21 ? 629 LEU D C   1 
ATOM   10186 O O   . LEU F  4 120 ? 161.251 183.094 174.030 1.00 45.21 ? 629 LEU D O   1 
ATOM   10187 C CB  . LEU F  4 120 ? 161.110 186.251 175.024 1.00 45.21 ? 629 LEU D CB  1 
ATOM   10188 C CG  . LEU F  4 120 ? 161.950 187.364 175.638 1.00 45.21 ? 629 LEU D CG  1 
ATOM   10189 C CD1 . LEU F  4 120 ? 161.050 188.393 176.291 1.00 45.21 ? 629 LEU D CD1 1 
ATOM   10190 C CD2 . LEU F  4 120 ? 162.921 186.789 176.650 1.00 45.21 ? 629 LEU D CD2 1 
ATOM   10191 N N   . GLN F  4 121 ? 159.868 184.406 172.830 1.00 47.78 ? 630 GLN D N   1 
ATOM   10192 C CA  . GLN F  4 121 ? 159.014 183.285 172.459 1.00 47.78 ? 630 GLN D CA  1 
ATOM   10193 C C   . GLN F  4 121 ? 159.780 182.271 171.624 1.00 47.78 ? 630 GLN D C   1 
ATOM   10194 O O   . GLN F  4 121 ? 159.651 181.059 171.837 1.00 47.78 ? 630 GLN D O   1 
ATOM   10195 C CB  . GLN F  4 121 ? 157.792 183.794 171.699 1.00 47.78 ? 630 GLN D CB  1 
ATOM   10196 C CG  . GLN F  4 121 ? 156.832 184.601 172.548 1.00 47.78 ? 630 GLN D CG  1 
ATOM   10197 C CD  . GLN F  4 121 ? 155.763 185.285 171.723 1.00 47.78 ? 630 GLN D CD  1 
ATOM   10198 O OE1 . GLN F  4 121 ? 156.052 185.885 170.689 1.00 47.78 ? 630 GLN D OE1 1 
ATOM   10199 N NE2 . GLN F  4 121 ? 154.518 185.193 172.173 1.00 47.78 ? 630 GLN D NE2 1 
ATOM   10200 N N   . TRP F  4 122 ? 160.592 182.745 170.679 1.00 46.59 ? 631 TRP D N   1 
ATOM   10201 C CA  . TRP F  4 122 ? 161.382 181.828 169.869 1.00 46.59 ? 631 TRP D CA  1 
ATOM   10202 C C   . TRP F  4 122 ? 162.373 181.058 170.728 1.00 46.59 ? 631 TRP D C   1 
ATOM   10203 O O   . TRP F  4 122 ? 162.534 179.843 170.570 1.00 46.59 ? 631 TRP D O   1 
ATOM   10204 C CB  . TRP F  4 122 ? 162.117 182.587 168.768 1.00 46.59 ? 631 TRP D CB  1 
ATOM   10205 C CG  . TRP F  4 122 ? 163.026 181.700 168.000 1.00 46.59 ? 631 TRP D CG  1 
ATOM   10206 C CD1 . TRP F  4 122 ? 164.381 181.654 168.078 1.00 46.59 ? 631 TRP D CD1 1 
ATOM   10207 C CD2 . TRP F  4 122 ? 162.642 180.705 167.051 1.00 46.59 ? 631 TRP D CD2 1 
ATOM   10208 N NE1 . TRP F  4 122 ? 164.870 180.696 167.226 1.00 46.59 ? 631 TRP D NE1 1 
ATOM   10209 C CE2 . TRP F  4 122 ? 163.819 180.098 166.585 1.00 46.59 ? 631 TRP D CE2 1 
ATOM   10210 C CE3 . TRP F  4 122 ? 161.416 180.270 166.547 1.00 46.59 ? 631 TRP D CE3 1 
ATOM   10211 C CZ2 . TRP F  4 122 ? 163.806 179.083 165.639 1.00 46.59 ? 631 TRP D CZ2 1 
ATOM   10212 C CZ3 . TRP F  4 122 ? 161.406 179.262 165.607 1.00 46.59 ? 631 TRP D CZ3 1 
ATOM   10213 C CH2 . TRP F  4 122 ? 162.591 178.680 165.163 1.00 46.59 ? 631 TRP D CH2 1 
ATOM   10214 N N   . ASP F  4 123 ? 163.045 181.748 171.650 1.00 46.44 ? 632 ASP D N   1 
ATOM   10215 C CA  . ASP F  4 123 ? 164.025 181.077 172.495 1.00 46.44 ? 632 ASP D CA  1 
ATOM   10216 C C   . ASP F  4 123 ? 163.362 180.026 173.370 1.00 46.44 ? 632 ASP D C   1 
ATOM   10217 O O   . ASP F  4 123 ? 163.940 178.965 173.627 1.00 46.44 ? 632 ASP D O   1 
ATOM   10218 C CB  . ASP F  4 123 ? 164.765 182.094 173.358 1.00 46.44 ? 632 ASP D CB  1 
ATOM   10219 C CG  . ASP F  4 123 ? 165.747 181.441 174.303 1.00 46.44 ? 632 ASP D CG  1 
ATOM   10220 O OD1 . ASP F  4 123 ? 166.817 180.998 173.837 1.00 46.44 ? 632 ASP D OD1 1 
ATOM   10221 O OD2 . ASP F  4 123 ? 165.446 181.361 175.510 1.00 46.44 ? 632 ASP D OD2 1 
ATOM   10222 N N   . LYS F  4 124 ? 162.150 180.307 173.845 1.00 48.45 ? 633 LYS D N   1 
ATOM   10223 C CA  . LYS F  4 124 ? 161.425 179.305 174.617 1.00 48.45 ? 633 LYS D CA  1 
ATOM   10224 C C   . LYS F  4 124 ? 160.929 178.170 173.727 1.00 48.45 ? 633 LYS D C   1 
ATOM   10225 O O   . LYS F  4 124 ? 160.705 177.054 174.209 1.00 48.45 ? 633 LYS D O   1 
ATOM   10226 C CB  . LYS F  4 124 ? 160.264 179.962 175.362 1.00 48.45 ? 633 LYS D CB  1 
ATOM   10227 C CG  . LYS F  4 124 ? 160.719 180.917 176.454 1.00 48.45 ? 633 LYS D CG  1 
ATOM   10228 C CD  . LYS F  4 124 ? 159.554 181.638 177.102 1.00 48.45 ? 633 LYS D CD  1 
ATOM   10229 C CE  . LYS F  4 124 ? 160.038 182.633 178.145 1.00 48.45 ? 633 LYS D CE  1 
ATOM   10230 N NZ  . LYS F  4 124 ? 158.911 183.366 178.788 1.00 48.45 ? 633 LYS D NZ  1 
ATOM   10231 N N   . GLU F  4 125 ? 160.750 178.429 172.429 1.00 47.98 ? 634 GLU D N   1 
ATOM   10232 C CA  . GLU F  4 125 ? 160.217 177.395 171.548 1.00 47.98 ? 634 GLU D CA  1 
ATOM   10233 C C   . GLU F  4 125 ? 161.266 176.339 171.214 1.00 47.98 ? 634 GLU D C   1 
ATOM   10234 O O   . GLU F  4 125 ? 160.941 175.151 171.115 1.00 47.98 ? 634 GLU D O   1 
ATOM   10235 C CB  . GLU F  4 125 ? 159.662 178.022 170.271 1.00 47.98 ? 634 GLU D CB  1 
ATOM   10236 C CG  . GLU F  4 125 ? 159.009 177.012 169.339 1.00 47.98 ? 634 GLU D CG  1 
ATOM   10237 C CD  . GLU F  4 125 ? 158.184 177.652 168.240 1.00 47.98 ? 634 GLU D CD  1 
ATOM   10238 O OE1 . GLU F  4 125 ? 158.034 178.892 168.237 1.00 47.98 ? 634 GLU D OE1 1 
ATOM   10239 O OE2 . GLU F  4 125 ? 157.682 176.907 167.372 1.00 47.98 ? 634 GLU D OE2 1 
ATOM   10240 N N   . ILE F  4 126 ? 162.520 176.747 171.030 1.00 46.54 ? 635 ILE D N   1 
ATOM   10241 C CA  . ILE F  4 126 ? 163.601 175.848 170.632 1.00 46.54 ? 635 ILE D CA  1 
ATOM   10242 C C   . ILE F  4 126 ? 164.629 175.684 171.751 1.00 46.54 ? 635 ILE D C   1 
ATOM   10243 O O   . ILE F  4 126 ? 165.809 175.479 171.480 1.00 46.54 ? 635 ILE D O   1 
ATOM   10244 C CB  . ILE F  4 126 ? 164.267 176.314 169.327 1.00 46.54 ? 635 ILE D CB  1 
ATOM   10245 C CG1 . ILE F  4 126 ? 164.830 177.735 169.447 1.00 46.54 ? 635 ILE D CG1 1 
ATOM   10246 C CG2 . ILE F  4 126 ? 163.269 176.263 168.186 1.00 46.54 ? 635 ILE D CG2 1 
ATOM   10247 C CD1 . ILE F  4 126 ? 165.939 178.011 168.475 1.00 46.54 ? 635 ILE D CD1 1 
ATOM   10248 N N   . SER F  4 127 ? 164.195 175.789 173.007 1.00 48.14 ? 636 SER D N   1 
ATOM   10249 C CA  . SER F  4 127 ? 165.141 175.812 174.116 1.00 48.14 ? 636 SER D CA  1 
ATOM   10250 C C   . SER F  4 127 ? 165.898 174.496 174.243 1.00 48.14 ? 636 SER D C   1 
ATOM   10251 O O   . SER F  4 127 ? 167.071 174.488 174.632 1.00 48.14 ? 636 SER D O   1 
ATOM   10252 C CB  . SER F  4 127 ? 164.407 176.126 175.417 1.00 48.14 ? 636 SER D CB  1 
ATOM   10253 O OG  . SER F  4 127 ? 165.297 176.102 176.517 1.00 48.14 ? 636 SER D OG  1 
ATOM   10254 N N   . ASN F  4 128 ? 165.253 173.375 173.914 1.00 48.74 ? 637 ASN D N   1 
ATOM   10255 C CA  . ASN F  4 128 ? 165.815 172.054 174.188 1.00 48.74 ? 637 ASN D CA  1 
ATOM   10256 C C   . ASN F  4 128 ? 166.462 171.390 172.972 1.00 48.74 ? 637 ASN D C   1 
ATOM   10257 O O   . ASN F  4 128 ? 166.777 170.198 173.045 1.00 48.74 ? 637 ASN D O   1 
ATOM   10258 C CB  . ASN F  4 128 ? 164.738 171.136 174.785 1.00 48.74 ? 637 ASN D CB  1 
ATOM   10259 C CG  . ASN F  4 128 ? 163.487 171.039 173.930 1.00 48.74 ? 637 ASN D CG  1 
ATOM   10260 O OD1 . ASN F  4 128 ? 163.521 171.244 172.717 1.00 48.74 ? 637 ASN D OD1 1 
ATOM   10261 N ND2 . ASN F  4 128 ? 162.367 170.724 174.574 1.00 48.74 ? 637 ASN D ND2 1 
ATOM   10262 N N   . TYR F  4 129 ? 166.659 172.116 171.869 1.00 46.84 ? 638 TYR D N   1 
ATOM   10263 C CA  . TYR F  4 129 ? 167.523 171.683 170.774 1.00 46.84 ? 638 TYR D CA  1 
ATOM   10264 C C   . TYR F  4 129 ? 168.828 172.467 170.721 1.00 46.84 ? 638 TYR D C   1 
ATOM   10265 O O   . TYR F  4 129 ? 169.618 172.286 169.780 1.00 46.84 ? 638 TYR D O   1 
ATOM   10266 C CB  . TYR F  4 129 ? 166.787 171.821 169.438 1.00 46.84 ? 638 TYR D CB  1 
ATOM   10267 C CG  . TYR F  4 129 ? 165.471 171.087 169.391 1.00 46.84 ? 638 TYR D CG  1 
ATOM   10268 C CD1 . TYR F  4 129 ? 165.429 169.715 169.207 1.00 46.84 ? 638 TYR D CD1 1 
ATOM   10269 C CD2 . TYR F  4 129 ? 164.270 171.766 169.529 1.00 46.84 ? 638 TYR D CD2 1 
ATOM   10270 C CE1 . TYR F  4 129 ? 164.230 169.037 169.163 1.00 46.84 ? 638 TYR D CE1 1 
ATOM   10271 C CE2 . TYR F  4 129 ? 163.065 171.098 169.485 1.00 46.84 ? 638 TYR D CE2 1 
ATOM   10272 C CZ  . TYR F  4 129 ? 163.051 169.733 169.302 1.00 46.84 ? 638 TYR D CZ  1 
ATOM   10273 O OH  . TYR F  4 129 ? 161.853 169.058 169.259 1.00 46.84 ? 638 TYR D OH  1 
ATOM   10274 N N   . THR F  4 130 ? 169.078 173.324 171.713 1.00 45.79 ? 639 THR D N   1 
ATOM   10275 C CA  . THR F  4 130 ? 170.190 174.260 171.635 1.00 45.79 ? 639 THR D CA  1 
ATOM   10276 C C   . THR F  4 130 ? 171.529 173.538 171.669 1.00 45.79 ? 639 THR D C   1 
ATOM   10277 O O   . THR F  4 130 ? 172.452 173.894 170.927 1.00 45.79 ? 639 THR D O   1 
ATOM   10278 C CB  . THR F  4 130 ? 170.088 175.266 172.780 1.00 45.79 ? 639 THR D CB  1 
ATOM   10279 O OG1 . THR F  4 130 ? 168.817 175.924 172.724 1.00 45.79 ? 639 THR D OG1 1 
ATOM   10280 C CG2 . THR F  4 130 ? 171.178 176.301 172.683 1.00 45.79 ? 639 THR D CG2 1 
ATOM   10281 N N   . GLN F  4 131 ? 171.663 172.528 172.526 1.00 46.23 ? 640 GLN D N   1 
ATOM   10282 C CA  . GLN F  4 131 ? 172.922 171.805 172.630 1.00 46.23 ? 640 GLN D CA  1 
ATOM   10283 C C   . GLN F  4 131 ? 173.177 170.898 171.438 1.00 46.23 ? 640 GLN D C   1 
ATOM   10284 O O   . GLN F  4 131 ? 174.336 170.563 171.172 1.00 46.23 ? 640 GLN D O   1 
ATOM   10285 C CB  . GLN F  4 131 ? 172.953 170.984 173.920 1.00 46.23 ? 640 GLN D CB  1 
ATOM   10286 C CG  . GLN F  4 131 ? 172.876 171.820 175.187 1.00 46.23 ? 640 GLN D CG  1 
ATOM   10287 C CD  . GLN F  4 131 ? 174.057 172.756 175.339 1.00 46.23 ? 640 GLN D CD  1 
ATOM   10288 O OE1 . GLN F  4 131 ? 175.112 172.540 174.744 1.00 46.23 ? 640 GLN D OE1 1 
ATOM   10289 N NE2 . GLN F  4 131 ? 173.881 173.809 176.128 1.00 46.23 ? 640 GLN D NE2 1 
ATOM   10290 N N   . ILE F  4 132 ? 172.133 170.486 170.724 1.00 45.91 ? 641 ILE D N   1 
ATOM   10291 C CA  . ILE F  4 132 ? 172.333 169.799 169.454 1.00 45.91 ? 641 ILE D CA  1 
ATOM   10292 C C   . ILE F  4 132 ? 172.844 170.780 168.410 1.00 45.91 ? 641 ILE D C   1 
ATOM   10293 O O   . ILE F  4 132 ? 173.778 170.477 167.652 1.00 45.91 ? 641 ILE D O   1 
ATOM   10294 C CB  . ILE F  4 132 ? 171.023 169.125 169.006 1.00 45.91 ? 641 ILE D CB  1 
ATOM   10295 C CG1 . ILE F  4 132 ? 170.597 168.033 169.997 1.00 45.91 ? 641 ILE D CG1 1 
ATOM   10296 C CG2 . ILE F  4 132 ? 171.186 168.541 167.610 1.00 45.91 ? 641 ILE D CG2 1 
ATOM   10297 C CD1 . ILE F  4 132 ? 169.130 167.657 169.907 1.00 45.91 ? 641 ILE D CD1 1 
ATOM   10298 N N   . ILE F  4 133 ? 172.240 171.971 168.365 1.00 42.81 ? 642 ILE D N   1 
ATOM   10299 C CA  . ILE F  4 133 ? 172.643 172.972 167.381 1.00 42.81 ? 642 ILE D CA  1 
ATOM   10300 C C   . ILE F  4 133 ? 174.090 173.391 167.614 1.00 42.81 ? 642 ILE D C   1 
ATOM   10301 O O   . ILE F  4 133 ? 174.866 173.551 166.665 1.00 42.81 ? 642 ILE D O   1 
ATOM   10302 C CB  . ILE F  4 133 ? 171.685 174.177 167.419 1.00 42.81 ? 642 ILE D CB  1 
ATOM   10303 C CG1 . ILE F  4 133 ? 170.299 173.762 166.914 1.00 42.81 ? 642 ILE D CG1 1 
ATOM   10304 C CG2 . ILE F  4 133 ? 172.238 175.322 166.572 1.00 42.81 ? 642 ILE D CG2 1 
ATOM   10305 C CD1 . ILE F  4 133 ? 169.194 174.750 167.227 1.00 42.81 ? 642 ILE D CD1 1 
ATOM   10306 N N   . TYR F  4 134 ? 174.474 173.579 168.878 1.00 42.59 ? 643 TYR D N   1 
ATOM   10307 C CA  . TYR F  4 134 ? 175.842 173.993 169.180 1.00 42.59 ? 643 TYR D CA  1 
ATOM   10308 C C   . TYR F  4 134 ? 176.844 172.922 168.771 1.00 42.59 ? 643 TYR D C   1 
ATOM   10309 O O   . TYR F  4 134 ? 177.910 173.235 168.227 1.00 42.59 ? 643 TYR D O   1 
ATOM   10310 C CB  . TYR F  4 134 ? 175.984 174.312 170.671 1.00 42.59 ? 643 TYR D CB  1 
ATOM   10311 C CG  . TYR F  4 134 ? 175.269 175.565 171.164 1.00 42.59 ? 643 TYR D CG  1 
ATOM   10312 C CD1 . TYR F  4 134 ? 174.491 176.349 170.318 1.00 42.59 ? 643 TYR D CD1 1 
ATOM   10313 C CD2 . TYR F  4 134 ? 175.386 175.964 172.485 1.00 42.59 ? 643 TYR D CD2 1 
ATOM   10314 C CE1 . TYR F  4 134 ? 173.853 177.474 170.777 1.00 42.59 ? 643 TYR D CE1 1 
ATOM   10315 C CE2 . TYR F  4 134 ? 174.751 177.093 172.947 1.00 42.59 ? 643 TYR D CE2 1 
ATOM   10316 C CZ  . TYR F  4 134 ? 173.992 177.846 172.087 1.00 42.59 ? 643 TYR D CZ  1 
ATOM   10317 O OH  . TYR F  4 134 ? 173.352 178.970 172.544 1.00 42.59 ? 643 TYR D OH  1 
ATOM   10318 N N   . GLY F  4 135 ? 176.526 171.655 169.030 1.00 43.05 ? 644 GLY D N   1 
ATOM   10319 C CA  . GLY F  4 135 ? 177.412 170.587 168.603 1.00 43.05 ? 644 GLY D CA  1 
ATOM   10320 C C   . GLY F  4 135 ? 177.577 170.547 167.097 1.00 43.05 ? 644 GLY D C   1 
ATOM   10321 O O   . GLY F  4 135 ? 178.691 170.379 166.586 1.00 43.05 ? 644 GLY D O   1 
ATOM   10322 N N   . LEU F  4 136 ? 176.473 170.714 166.363 1.00 42.34 ? 645 LEU D N   1 
ATOM   10323 C CA  . LEU F  4 136 ? 176.576 170.746 164.908 1.00 42.34 ? 645 LEU D CA  1 
ATOM   10324 C C   . LEU F  4 136 ? 177.421 171.924 164.441 1.00 42.34 ? 645 LEU D C   1 
ATOM   10325 O O   . LEU F  4 136 ? 178.225 171.785 163.513 1.00 42.34 ? 645 LEU D O   1 
ATOM   10326 C CB  . LEU F  4 136 ? 175.190 170.804 164.272 1.00 42.34 ? 645 LEU D CB  1 
ATOM   10327 C CG  . LEU F  4 136 ? 174.406 169.493 164.214 1.00 42.34 ? 645 LEU D CG  1 
ATOM   10328 C CD1 . LEU F  4 136 ? 172.993 169.771 163.762 1.00 42.34 ? 645 LEU D CD1 1 
ATOM   10329 C CD2 . LEU F  4 136 ? 175.066 168.479 163.290 1.00 42.34 ? 645 LEU D CD2 1 
ATOM   10330 N N   . LEU F  4 137 ? 177.256 173.091 165.071 1.00 42.32 ? 646 LEU D N   1 
ATOM   10331 C CA  . LEU F  4 137 ? 178.050 174.254 164.684 1.00 42.32 ? 646 LEU D CA  1 
ATOM   10332 C C   . LEU F  4 137 ? 179.535 174.008 164.908 1.00 42.32 ? 646 LEU D C   1 
ATOM   10333 O O   . LEU F  4 137 ? 180.363 174.318 164.040 1.00 42.32 ? 646 LEU D O   1 
ATOM   10334 C CB  . LEU F  4 137 ? 177.601 175.481 165.472 1.00 42.32 ? 646 LEU D CB  1 
ATOM   10335 C CG  . LEU F  4 137 ? 176.240 176.083 165.130 1.00 42.32 ? 646 LEU D CG  1 
ATOM   10336 C CD1 . LEU F  4 137 ? 175.841 177.115 166.172 1.00 42.32 ? 646 LEU D CD1 1 
ATOM   10337 C CD2 . LEU F  4 137 ? 176.264 176.710 163.764 1.00 42.32 ? 646 LEU D CD2 1 
ATOM   10338 N N   . GLU F  4 138 ? 179.891 173.452 166.068 1.00 44.24 ? 647 GLU D N   1 
ATOM   10339 C CA  . GLU F  4 138 ? 181.298 173.195 166.358 1.00 44.24 ? 647 GLU D CA  1 
ATOM   10340 C C   . GLU F  4 138 ? 181.886 172.194 165.373 1.00 44.24 ? 647 GLU D C   1 
ATOM   10341 O O   . GLU F  4 138 ? 182.997 172.395 164.862 1.00 44.24 ? 647 GLU D O   1 
ATOM   10342 C CB  . GLU F  4 138 ? 181.457 172.690 167.790 1.00 44.24 ? 647 GLU D CB  1 
ATOM   10343 C CG  . GLU F  4 138 ? 181.063 173.701 168.855 1.00 44.24 ? 647 GLU D CG  1 
ATOM   10344 C CD  . GLU F  4 138 ? 181.010 173.095 170.242 1.00 44.24 ? 647 GLU D CD  1 
ATOM   10345 O OE1 . GLU F  4 138 ? 181.498 171.958 170.416 1.00 44.24 ? 647 GLU D OE1 1 
ATOM   10346 O OE2 . GLU F  4 138 ? 180.474 173.753 171.158 1.00 44.24 ? 647 GLU D OE2 1 
ATOM   10347 N N   . GLU F  4 139 ? 181.151 171.116 165.085 1.00 43.47 ? 648 GLU D N   1 
ATOM   10348 C CA  . GLU F  4 139 ? 181.655 170.128 164.138 1.00 43.47 ? 648 GLU D CA  1 
ATOM   10349 C C   . GLU F  4 139 ? 181.819 170.732 162.750 1.00 43.47 ? 648 GLU D C   1 
ATOM   10350 O O   . GLU F  4 139 ? 182.810 170.460 162.062 1.00 43.47 ? 648 GLU D O   1 
ATOM   10351 C CB  . GLU F  4 139 ? 180.721 168.919 164.095 1.00 43.47 ? 648 GLU D CB  1 
ATOM   10352 C CG  . GLU F  4 139 ? 181.166 167.794 163.162 1.00 43.47 ? 648 GLU D CG  1 
ATOM   10353 C CD  . GLU F  4 139 ? 182.550 167.265 163.491 1.00 43.47 ? 648 GLU D CD  1 
ATOM   10354 O OE1 . GLU F  4 139 ? 182.981 167.402 164.656 1.00 43.47 ? 648 GLU D OE1 1 
ATOM   10355 O OE2 . GLU F  4 139 ? 183.211 166.718 162.584 1.00 43.47 ? 648 GLU D OE2 1 
ATOM   10356 N N   . SER F  4 140 ? 180.858 171.553 162.322 1.00 42.53 ? 649 SER D N   1 
ATOM   10357 C CA  . SER F  4 140 ? 180.950 172.171 161.005 1.00 42.53 ? 649 SER D CA  1 
ATOM   10358 C C   . SER F  4 140 ? 182.158 173.091 160.908 1.00 42.53 ? 649 SER D C   1 
ATOM   10359 O O   . SER F  4 140 ? 182.876 173.081 159.900 1.00 42.53 ? 649 SER D O   1 
ATOM   10360 C CB  . SER F  4 140 ? 179.669 172.942 160.708 1.00 42.53 ? 649 SER D CB  1 
ATOM   10361 O OG  . SER F  4 140 ? 179.741 173.567 159.444 1.00 42.53 ? 649 SER D OG  1 
ATOM   10362 N N   . GLN F  4 141 ? 182.405 173.895 161.944 1.00 44.95 ? 650 GLN D N   1 
ATOM   10363 C CA  . GLN F  4 141 ? 183.557 174.788 161.883 1.00 44.95 ? 650 GLN D CA  1 
ATOM   10364 C C   . GLN F  4 141 ? 184.861 174.006 161.897 1.00 44.95 ? 650 GLN D C   1 
ATOM   10365 O O   . GLN F  4 141 ? 185.823 174.390 161.223 1.00 44.95 ? 650 GLN D O   1 
ATOM   10366 C CB  . GLN F  4 141 ? 183.530 175.798 163.029 1.00 44.95 ? 650 GLN D CB  1 
ATOM   10367 C CG  . GLN F  4 141 ? 184.777 176.698 163.130 1.00 44.95 ? 650 GLN D CG  1 
ATOM   10368 C CD  . GLN F  4 141 ? 185.092 177.456 161.853 1.00 44.95 ? 650 GLN D CD  1 
ATOM   10369 O OE1 . GLN F  4 141 ? 184.259 177.567 160.955 1.00 44.95 ? 650 GLN D OE1 1 
ATOM   10370 N NE2 . GLN F  4 141 ? 186.293 178.017 161.785 1.00 44.95 ? 650 GLN D NE2 1 
ATOM   10371 N N   . ASN F  4 142 ? 184.929 172.921 162.670 1.00 45.14 ? 651 ASN D N   1 
ATOM   10372 C CA  . ASN F  4 142 ? 186.148 172.121 162.659 1.00 45.14 ? 651 ASN D CA  1 
ATOM   10373 C C   . ASN F  4 142 ? 186.380 171.503 161.285 1.00 45.14 ? 651 ASN D C   1 
ATOM   10374 O O   . ASN F  4 142 ? 187.518 171.462 160.795 1.00 45.14 ? 651 ASN D O   1 
ATOM   10375 C CB  . ASN F  4 142 ? 186.087 171.040 163.731 1.00 45.14 ? 651 ASN D CB  1 
ATOM   10376 C CG  . ASN F  4 142 ? 187.357 170.235 163.800 1.00 45.14 ? 651 ASN D CG  1 
ATOM   10377 O OD1 . ASN F  4 142 ? 188.343 170.662 164.396 1.00 45.14 ? 651 ASN D OD1 1 
ATOM   10378 N ND2 . ASN F  4 142 ? 187.349 169.066 163.178 1.00 45.14 ? 651 ASN D ND2 1 
ATOM   10379 N N   . GLN F  4 143 ? 185.308 171.031 160.642 1.00 45.55 ? 652 GLN D N   1 
ATOM   10380 C CA  . GLN F  4 143 ? 185.436 170.516 159.283 1.00 45.55 ? 652 GLN D CA  1 
ATOM   10381 C C   . GLN F  4 143 ? 185.951 171.589 158.339 1.00 45.55 ? 652 GLN D C   1 
ATOM   10382 O O   . GLN F  4 143 ? 186.822 171.324 157.503 1.00 45.55 ? 652 GLN D O   1 
ATOM   10383 C CB  . GLN F  4 143 ? 184.093 169.990 158.780 1.00 45.55 ? 652 GLN D CB  1 
ATOM   10384 C CG  . GLN F  4 143 ? 183.729 168.606 159.270 1.00 45.55 ? 652 GLN D CG  1 
ATOM   10385 C CD  . GLN F  4 143 ? 182.495 168.058 158.583 1.00 45.55 ? 652 GLN D CD  1 
ATOM   10386 O OE1 . GLN F  4 143 ? 182.097 168.534 157.520 1.00 45.55 ? 652 GLN D OE1 1 
ATOM   10387 N NE2 . GLN F  4 143 ? 181.879 167.053 159.191 1.00 45.55 ? 652 GLN D NE2 1 
ATOM   10388 N N   . GLN F  4 144 ? 185.418 172.807 158.450 1.00 44.96 ? 653 GLN D N   1 
ATOM   10389 C CA  . GLN F  4 144 ? 185.855 173.875 157.556 1.00 44.96 ? 653 GLN D CA  1 
ATOM   10390 C C   . GLN F  4 144 ? 187.315 174.233 157.791 1.00 44.96 ? 653 GLN D C   1 
ATOM   10391 O O   . GLN F  4 144 ? 188.052 174.496 156.837 1.00 44.96 ? 653 GLN D O   1 
ATOM   10392 C CB  . GLN F  4 144 ? 184.972 175.110 157.720 1.00 44.96 ? 653 GLN D CB  1 
ATOM   10393 C CG  . GLN F  4 144 ? 183.542 174.908 157.255 1.00 44.96 ? 653 GLN D CG  1 
ATOM   10394 C CD  . GLN F  4 144 ? 182.679 176.122 157.497 1.00 44.96 ? 653 GLN D CD  1 
ATOM   10395 O OE1 . GLN F  4 144 ? 182.956 176.930 158.381 1.00 44.96 ? 653 GLN D OE1 1 
ATOM   10396 N NE2 . GLN F  4 144 ? 181.627 176.263 156.704 1.00 44.96 ? 653 GLN D NE2 1 
ATOM   10397 N N   . GLU F  4 145 ? 187.755 174.256 159.049 1.00 47.72 ? 654 GLU D N   1 
ATOM   10398 C CA  . GLU F  4 145 ? 189.157 174.557 159.321 1.00 47.72 ? 654 GLU D CA  1 
ATOM   10399 C C   . GLU F  4 145 ? 190.071 173.483 158.748 1.00 47.72 ? 654 GLU D C   1 
ATOM   10400 O O   . GLU F  4 145 ? 191.111 173.793 158.151 1.00 47.72 ? 654 GLU D O   1 
ATOM   10401 C CB  . GLU F  4 145 ? 189.384 174.710 160.822 1.00 47.72 ? 654 GLU D CB  1 
ATOM   10402 C CG  . GLU F  4 145 ? 188.789 175.979 161.384 1.00 47.72 ? 654 GLU D CG  1 
ATOM   10403 C CD  . GLU F  4 145 ? 189.024 176.130 162.869 1.00 47.72 ? 654 GLU D CD  1 
ATOM   10404 O OE1 . GLU F  4 145 ? 189.865 175.388 163.414 1.00 47.72 ? 654 GLU D OE1 1 
ATOM   10405 O OE2 . GLU F  4 145 ? 188.368 176.990 163.492 1.00 47.72 ? 654 GLU D OE2 1 
ATOM   10406 N N   . LYS F  4 146 ? 189.699 172.211 158.909 1.00 48.47 ? 655 LYS D N   1 
ATOM   10407 C CA  . LYS F  4 146 ? 190.522 171.147 158.345 1.00 48.47 ? 655 LYS D CA  1 
ATOM   10408 C C   . LYS F  4 146 ? 190.544 171.221 156.822 1.00 48.47 ? 655 LYS D C   1 
ATOM   10409 O O   . LYS F  4 146 ? 191.594 171.014 156.199 1.00 48.47 ? 655 LYS D O   1 
ATOM   10410 C CB  . LYS F  4 146 ? 190.014 169.785 158.822 1.00 48.47 ? 655 LYS D CB  1 
ATOM   10411 C CG  . LYS F  4 146 ? 190.852 168.586 158.381 1.00 48.47 ? 655 LYS D CG  1 
ATOM   10412 C CD  . LYS F  4 146 ? 192.298 168.675 158.856 1.00 48.47 ? 655 LYS D CD  1 
ATOM   10413 C CE  . LYS F  4 146 ? 193.047 167.372 158.624 1.00 48.47 ? 655 LYS D CE  1 
ATOM   10414 N NZ  . LYS F  4 146 ? 193.211 167.053 157.178 1.00 48.47 ? 655 LYS D NZ  1 
ATOM   10415 N N   . ASN F  4 147 ? 189.400 171.522 156.204 1.00 49.66 ? 656 ASN D N   1 
ATOM   10416 C CA  . ASN F  4 147 ? 189.363 171.659 154.752 1.00 49.66 ? 656 ASN D CA  1 
ATOM   10417 C C   . ASN F  4 147 ? 190.232 172.816 154.285 1.00 49.66 ? 656 ASN D C   1 
ATOM   10418 O O   . ASN F  4 147 ? 190.910 172.713 153.259 1.00 49.66 ? 656 ASN D O   1 
ATOM   10419 C CB  . ASN F  4 147 ? 187.928 171.857 154.269 1.00 49.66 ? 656 ASN D CB  1 
ATOM   10420 C CG  . ASN F  4 147 ? 187.120 170.576 154.287 1.00 49.66 ? 656 ASN D CG  1 
ATOM   10421 O OD1 . ASN F  4 147 ? 187.670 169.477 154.341 1.00 49.66 ? 656 ASN D OD1 1 
ATOM   10422 N ND2 . ASN F  4 147 ? 185.801 170.714 154.230 1.00 49.66 ? 656 ASN D ND2 1 
ATOM   10423 N N   . GLU F  4 148 ? 190.208 173.937 155.007 1.00 50.44 ? 657 GLU D N   1 
ATOM   10424 C CA  . GLU F  4 148 ? 191.044 175.067 154.622 1.00 50.44 ? 657 GLU D CA  1 
ATOM   10425 C C   . GLU F  4 148 ? 192.519 174.719 154.744 1.00 50.44 ? 657 GLU D C   1 
ATOM   10426 O O   . GLU F  4 148 ? 193.323 175.095 153.884 1.00 50.44 ? 657 GLU D O   1 
ATOM   10427 C CB  . GLU F  4 148 ? 190.708 176.290 155.474 1.00 50.44 ? 657 GLU D CB  1 
ATOM   10428 C CG  . GLU F  4 148 ? 189.357 176.926 155.155 1.00 50.44 ? 657 GLU D CG  1 
ATOM   10429 C CD  . GLU F  4 148 ? 189.313 177.576 153.785 1.00 50.44 ? 657 GLU D CD  1 
ATOM   10430 O OE1 . GLU F  4 148 ? 190.385 177.933 153.255 1.00 50.44 ? 657 GLU D OE1 1 
ATOM   10431 O OE2 . GLU F  4 148 ? 188.203 177.725 153.234 1.00 50.44 ? 657 GLU D OE2 1 
ATOM   10432 N N   . GLN F  4 149 ? 192.895 173.999 155.804 1.00 50.49 ? 658 GLN D N   1 
ATOM   10433 C CA  . GLN F  4 149 ? 194.278 173.552 155.925 1.00 50.49 ? 658 GLN D CA  1 
ATOM   10434 C C   . GLN F  4 149 ? 194.666 172.669 154.747 1.00 50.49 ? 658 GLN D C   1 
ATOM   10435 O O   . GLN F  4 149 ? 195.738 172.844 154.154 1.00 50.49 ? 658 GLN D O   1 
ATOM   10436 C CB  . GLN F  4 149 ? 194.471 172.801 157.242 1.00 50.49 ? 658 GLN D CB  1 
ATOM   10437 C CG  . GLN F  4 149 ? 195.914 172.452 157.577 1.00 50.49 ? 658 GLN D CG  1 
ATOM   10438 C CD  . GLN F  4 149 ? 196.024 171.577 158.808 1.00 50.49 ? 658 GLN D CD  1 
ATOM   10439 O OE1 . GLN F  4 149 ? 195.079 170.882 159.174 1.00 50.49 ? 658 GLN D OE1 1 
ATOM   10440 N NE2 . GLN F  4 149 ? 197.181 171.608 159.456 1.00 50.49 ? 658 GLN D NE2 1 
ATOM   10441 N N   . ASP F  4 150 ? 193.794 171.728 154.379 1.00 53.03 ? 659 ASP D N   1 
ATOM   10442 C CA  . ASP F  4 150 ? 194.101 170.841 153.262 1.00 53.03 ? 659 ASP D CA  1 
ATOM   10443 C C   . ASP F  4 150 ? 194.229 171.616 151.957 1.00 53.03 ? 659 ASP D C   1 
ATOM   10444 O O   . ASP F  4 150 ? 195.158 171.379 151.178 1.00 53.03 ? 659 ASP D O   1 
ATOM   10445 C CB  . ASP F  4 150 ? 193.025 169.763 153.133 1.00 53.03 ? 659 ASP D CB  1 
ATOM   10446 C CG  . ASP F  4 150 ? 193.017 168.800 154.304 1.00 53.03 ? 659 ASP D CG  1 
ATOM   10447 O OD1 . ASP F  4 150 ? 194.097 168.543 154.875 1.00 53.03 ? 659 ASP D OD1 1 
ATOM   10448 O OD2 . ASP F  4 150 ? 191.929 168.295 154.653 1.00 53.03 ? 659 ASP D OD2 1 
ATOM   10449 N N   . LEU F  4 151 ? 193.312 172.551 151.705 1.00 52.65 ? 660 LEU D N   1 
ATOM   10450 C CA  . LEU F  4 151 ? 193.344 173.295 150.450 1.00 52.65 ? 660 LEU D CA  1 
ATOM   10451 C C   . LEU F  4 151 ? 194.582 174.173 150.363 1.00 52.65 ? 660 LEU D C   1 
ATOM   10452 O O   . LEU F  4 151 ? 195.253 174.204 149.325 1.00 52.65 ? 660 LEU D O   1 
ATOM   10453 C CB  . LEU F  4 151 ? 192.080 174.142 150.302 1.00 52.65 ? 660 LEU D CB  1 
ATOM   10454 C CG  . LEU F  4 151 ? 190.768 173.390 150.068 1.00 52.65 ? 660 LEU D CG  1 
ATOM   10455 C CD1 . LEU F  4 151 ? 189.594 174.350 150.148 1.00 52.65 ? 660 LEU D CD1 1 
ATOM   10456 C CD2 . LEU F  4 151 ? 190.773 172.667 148.730 1.00 52.65 ? 660 LEU D CD2 1 
ATOM   10457 N N   . LEU F  4 152 ? 194.913 174.885 151.441 1.00 53.83 ? 661 LEU D N   1 
ATOM   10458 C CA  . LEU F  4 152 ? 196.119 175.699 151.427 1.00 53.83 ? 661 LEU D CA  1 
ATOM   10459 C C   . LEU F  4 152 ? 197.378 174.847 151.354 1.00 53.83 ? 661 LEU D C   1 
ATOM   10460 O O   . LEU F  4 152 ? 198.414 175.338 150.897 1.00 53.83 ? 661 LEU D O   1 
ATOM   10461 C CB  . LEU F  4 152 ? 196.161 176.601 152.660 1.00 53.83 ? 661 LEU D CB  1 
ATOM   10462 C CG  . LEU F  4 152 ? 195.024 177.616 152.806 1.00 53.83 ? 661 LEU D CG  1 
ATOM   10463 C CD1 . LEU F  4 152 ? 195.109 178.318 154.153 1.00 53.83 ? 661 LEU D CD1 1 
ATOM   10464 C CD2 . LEU F  4 152 ? 195.035 178.629 151.676 1.00 53.83 ? 661 LEU D CD2 1 
ATOM   10465 N N   . ALA F  4 153 ? 197.318 173.587 151.793 1.00 54.80 ? 662 ALA D N   1 
ATOM   10466 C CA  . ALA F  4 153 ? 198.441 172.685 151.559 1.00 54.80 ? 662 ALA D CA  1 
ATOM   10467 C C   . ALA F  4 153 ? 198.568 172.344 150.082 1.00 54.80 ? 662 ALA D C   1 
ATOM   10468 O O   . ALA F  4 153 ? 199.672 172.363 149.527 1.00 54.80 ? 662 ALA D O   1 
ATOM   10469 C CB  . ALA F  4 153 ? 198.274 171.407 152.378 1.00 54.80 ? 662 ALA D CB  1 
ATOM   10470 N N   . LEU F  4 154 ? 197.452 172.030 149.434 1.00 55.64 ? 663 LEU D N   1 
ATOM   10471 C CA  . LEU F  4 154 ? 197.450 171.644 148.028 1.00 55.64 ? 663 LEU D CA  1 
ATOM   10472 C C   . LEU F  4 154 ? 197.446 172.876 147.131 1.00 55.64 ? 663 LEU D C   1 
ATOM   10473 O O   . LEU F  4 154 ? 197.952 172.841 146.009 1.00 55.64 ? 663 LEU D O   1 
ATOM   10474 C CB  . LEU F  4 154 ? 196.236 170.762 147.718 1.00 55.64 ? 663 LEU D CB  1 
ATOM   10475 C CG  . LEU F  4 154 ? 196.081 169.482 148.549 1.00 55.64 ? 663 LEU D CG  1 
ATOM   10476 C CD1 . LEU F  4 154 ? 194.778 168.774 148.204 1.00 55.64 ? 663 LEU D CD1 1 
ATOM   10477 C CD2 . LEU F  4 154 ? 197.264 168.544 148.350 1.00 55.64 ? 663 LEU D CD2 1 
ATOM   10478 N N   . ASN G  3 38  ? 211.043 171.343 153.298 1.00 60.96 ? 33  ASN E N   1 
ATOM   10479 C CA  . ASN G  3 38  ? 209.960 172.280 153.031 1.00 60.96 ? 33  ASN E CA  1 
ATOM   10480 C C   . ASN G  3 38  ? 208.763 171.993 153.933 1.00 60.96 ? 33  ASN E C   1 
ATOM   10481 O O   . ASN G  3 38  ? 207.735 171.497 153.476 1.00 60.96 ? 33  ASN E O   1 
ATOM   10482 C CB  . ASN G  3 38  ? 209.543 172.209 151.560 1.00 60.96 ? 33  ASN E CB  1 
ATOM   10483 C CG  . ASN G  3 38  ? 208.480 173.231 151.203 1.00 60.96 ? 33  ASN E CG  1 
ATOM   10484 O OD1 . ASN G  3 38  ? 208.276 174.208 151.923 1.00 60.96 ? 33  ASN E OD1 1 
ATOM   10485 N ND2 . ASN G  3 38  ? 207.793 173.008 150.089 1.00 60.96 ? 33  ASN E ND2 1 
ATOM   10486 N N   . LEU G  3 39  ? 208.912 172.307 155.217 1.00 57.64 ? 34  LEU E N   1 
ATOM   10487 C CA  . LEU G  3 39  ? 207.858 172.162 156.209 1.00 57.64 ? 34  LEU E CA  1 
ATOM   10488 C C   . LEU G  3 39  ? 207.722 173.454 157.003 1.00 57.64 ? 34  LEU E C   1 
ATOM   10489 O O   . LEU G  3 39  ? 208.704 174.166 157.229 1.00 57.64 ? 34  LEU E O   1 
ATOM   10490 C CB  . LEU G  3 39  ? 208.150 170.999 157.157 1.00 57.64 ? 34  LEU E CB  1 
ATOM   10491 C CG  . LEU G  3 39  ? 208.339 169.628 156.510 1.00 57.64 ? 34  LEU E CG  1 
ATOM   10492 C CD1 . LEU G  3 39  ? 208.729 168.612 157.564 1.00 57.64 ? 34  LEU E CD1 1 
ATOM   10493 C CD2 . LEU G  3 39  ? 207.081 169.184 155.788 1.00 57.64 ? 34  LEU E CD2 1 
ATOM   10494 N N   . TRP G  3 40  ? 206.495 173.745 157.432 1.00 56.93 ? 35  TRP E N   1 
ATOM   10495 C CA  . TRP G  3 40  ? 206.161 175.012 158.066 1.00 56.93 ? 35  TRP E CA  1 
ATOM   10496 C C   . TRP G  3 40  ? 205.432 174.770 159.377 1.00 56.93 ? 35  TRP E C   1 
ATOM   10497 O O   . TRP G  3 40  ? 204.718 173.779 159.537 1.00 56.93 ? 35  TRP E O   1 
ATOM   10498 C CB  . TRP G  3 40  ? 205.296 175.869 157.151 1.00 56.93 ? 35  TRP E CB  1 
ATOM   10499 C CG  . TRP G  3 40  ? 205.916 176.118 155.822 1.00 56.93 ? 35  TRP E CG  1 
ATOM   10500 C CD1 . TRP G  3 40  ? 205.842 175.318 154.721 1.00 56.93 ? 35  TRP E CD1 1 
ATOM   10501 C CD2 . TRP G  3 40  ? 206.709 177.246 155.446 1.00 56.93 ? 35  TRP E CD2 1 
ATOM   10502 N NE1 . TRP G  3 40  ? 206.538 175.879 153.681 1.00 56.93 ? 35  TRP E NE1 1 
ATOM   10503 C CE2 . TRP G  3 40  ? 207.081 177.064 154.101 1.00 56.93 ? 35  TRP E CE2 1 
ATOM   10504 C CE3 . TRP G  3 40  ? 207.140 178.393 156.115 1.00 56.93 ? 35  TRP E CE3 1 
ATOM   10505 C CZ2 . TRP G  3 40  ? 207.863 177.984 153.413 1.00 56.93 ? 35  TRP E CZ2 1 
ATOM   10506 C CZ3 . TRP G  3 40  ? 207.916 179.305 155.430 1.00 56.93 ? 35  TRP E CZ3 1 
ATOM   10507 C CH2 . TRP G  3 40  ? 208.270 179.096 154.093 1.00 56.93 ? 35  TRP E CH2 1 
ATOM   10508 N N   . VAL G  3 41  ? 205.602 175.706 160.305 1.00 54.15 ? 36  VAL E N   1 
ATOM   10509 C CA  . VAL G  3 41  ? 205.064 175.570 161.653 1.00 54.15 ? 36  VAL E CA  1 
ATOM   10510 C C   . VAL G  3 41  ? 203.556 175.771 161.621 1.00 54.15 ? 36  VAL E C   1 
ATOM   10511 O O   . VAL G  3 41  ? 203.055 176.713 160.996 1.00 54.15 ? 36  VAL E O   1 
ATOM   10512 C CB  . VAL G  3 41  ? 205.727 176.575 162.607 1.00 54.15 ? 36  VAL E CB  1 
ATOM   10513 C CG1 . VAL G  3 41  ? 205.032 176.560 163.955 1.00 54.15 ? 36  VAL E CG1 1 
ATOM   10514 C CG2 . VAL G  3 41  ? 207.198 176.263 162.782 1.00 54.15 ? 36  VAL E CG2 1 
ATOM   10515 N N   . THR G  3 42  ? 202.834 174.884 162.300 1.00 49.90 ? 37  THR E N   1 
ATOM   10516 C CA  . THR G  3 42  ? 201.413 175.032 162.576 1.00 49.90 ? 37  THR E CA  1 
ATOM   10517 C C   . THR G  3 42  ? 201.237 175.322 164.057 1.00 49.90 ? 37  THR E C   1 
ATOM   10518 O O   . THR G  3 42  ? 202.076 174.932 164.873 1.00 49.90 ? 37  THR E O   1 
ATOM   10519 C CB  . THR G  3 42  ? 200.641 173.763 162.214 1.00 49.90 ? 37  THR E CB  1 
ATOM   10520 O OG1 . THR G  3 42  ? 201.039 173.312 160.920 1.00 49.90 ? 37  THR E OG1 1 
ATOM   10521 C CG2 . THR G  3 42  ? 199.151 174.015 162.207 1.00 49.90 ? 37  THR E CG2 1 
ATOM   10522 N N   . VAL G  3 43  ? 200.155 176.011 164.402 1.00 48.84 ? 38  VAL E N   1 
ATOM   10523 C CA  . VAL G  3 43  ? 199.782 176.262 165.789 1.00 48.84 ? 38  VAL E CA  1 
ATOM   10524 C C   . VAL G  3 43  ? 198.420 175.633 166.029 1.00 48.84 ? 38  VAL E C   1 
ATOM   10525 O O   . VAL G  3 43  ? 197.429 176.028 165.404 1.00 48.84 ? 38  VAL E O   1 
ATOM   10526 C CB  . VAL G  3 43  ? 199.764 177.765 166.106 1.00 48.84 ? 38  VAL E CB  1 
ATOM   10527 C CG1 . VAL G  3 43  ? 199.459 178.007 167.578 1.00 48.84 ? 38  VAL E CG1 1 
ATOM   10528 C CG2 . VAL G  3 43  ? 201.091 178.395 165.721 1.00 48.84 ? 38  VAL E CG2 1 
ATOM   10529 N N   . TYR G  3 44  ? 198.373 174.669 166.944 1.00 45.46 ? 39  TYR E N   1 
ATOM   10530 C CA  . TYR G  3 44  ? 197.151 173.971 167.310 1.00 45.46 ? 39  TYR E CA  1 
ATOM   10531 C C   . TYR G  3 44  ? 196.706 174.422 168.690 1.00 45.46 ? 39  TYR E C   1 
ATOM   10532 O O   . TYR G  3 44  ? 197.512 174.474 169.624 1.00 45.46 ? 39  TYR E O   1 
ATOM   10533 C CB  . TYR G  3 44  ? 197.360 172.458 167.301 1.00 45.46 ? 39  TYR E CB  1 
ATOM   10534 C CG  . TYR G  3 44  ? 197.449 171.870 165.917 1.00 45.46 ? 39  TYR E CG  1 
ATOM   10535 C CD1 . TYR G  3 44  ? 198.660 171.775 165.260 1.00 45.46 ? 39  TYR E CD1 1 
ATOM   10536 C CD2 . TYR G  3 44  ? 196.319 171.410 165.269 1.00 45.46 ? 39  TYR E CD2 1 
ATOM   10537 C CE1 . TYR G  3 44  ? 198.740 171.240 163.996 1.00 45.46 ? 39  TYR E CE1 1 
ATOM   10538 C CE2 . TYR G  3 44  ? 196.390 170.875 164.006 1.00 45.46 ? 39  TYR E CE2 1 
ATOM   10539 C CZ  . TYR G  3 44  ? 197.601 170.793 163.374 1.00 45.46 ? 39  TYR E CZ  1 
ATOM   10540 O OH  . TYR G  3 44  ? 197.675 170.258 162.113 1.00 45.46 ? 39  TYR E OH  1 
ATOM   10541 N N   . TYR G  3 45  ? 195.423 174.753 168.806 1.00 43.54 ? 40  TYR E N   1 
ATOM   10542 C CA  . TYR G  3 45  ? 194.786 175.059 170.079 1.00 43.54 ? 40  TYR E CA  1 
ATOM   10543 C C   . TYR G  3 45  ? 193.755 173.981 170.354 1.00 43.54 ? 40  TYR E C   1 
ATOM   10544 O O   . TYR G  3 45  ? 193.010 173.591 169.450 1.00 43.54 ? 40  TYR E O   1 
ATOM   10545 C CB  . TYR G  3 45  ? 194.126 176.436 170.062 1.00 43.54 ? 40  TYR E CB  1 
ATOM   10546 C CG  . TYR G  3 45  ? 193.693 176.928 171.427 1.00 43.54 ? 40  TYR E CG  1 
ATOM   10547 C CD1 . TYR G  3 45  ? 194.625 177.183 172.421 1.00 43.54 ? 40  TYR E CD1 1 
ATOM   10548 C CD2 . TYR G  3 45  ? 192.357 177.155 171.715 1.00 43.54 ? 40  TYR E CD2 1 
ATOM   10549 C CE1 . TYR G  3 45  ? 194.240 177.634 173.663 1.00 43.54 ? 40  TYR E CE1 1 
ATOM   10550 C CE2 . TYR G  3 45  ? 191.965 177.610 172.958 1.00 43.54 ? 40  TYR E CE2 1 
ATOM   10551 C CZ  . TYR G  3 45  ? 192.913 177.846 173.925 1.00 43.54 ? 40  TYR E CZ  1 
ATOM   10552 O OH  . TYR G  3 45  ? 192.538 178.299 175.165 1.00 43.54 ? 40  TYR E OH  1 
ATOM   10553 N N   . GLY G  3 46  ? 193.718 173.502 171.586 1.00 44.95 ? 41  GLY E N   1 
ATOM   10554 C CA  . GLY G  3 46  ? 192.931 172.349 171.948 1.00 44.95 ? 41  GLY E CA  1 
ATOM   10555 C C   . GLY G  3 46  ? 193.679 171.032 171.911 1.00 44.95 ? 41  GLY E C   1 
ATOM   10556 O O   . GLY G  3 46  ? 193.033 169.980 171.896 1.00 44.95 ? 41  GLY E O   1 
ATOM   10557 N N   . VAL G  3 47  ? 195.004 171.058 171.877 1.00 45.06 ? 42  VAL E N   1 
ATOM   10558 C CA  . VAL G  3 47  ? 195.791 169.823 171.819 1.00 45.06 ? 42  VAL E CA  1 
ATOM   10559 C C   . VAL G  3 47  ? 195.571 169.033 173.107 1.00 45.06 ? 42  VAL E C   1 
ATOM   10560 O O   . VAL G  3 47  ? 195.557 169.634 174.194 1.00 45.06 ? 42  VAL E O   1 
ATOM   10561 C CB  . VAL G  3 47  ? 197.272 170.153 171.627 1.00 45.06 ? 42  VAL E CB  1 
ATOM   10562 C CG1 . VAL G  3 47  ? 198.112 168.896 171.609 1.00 45.06 ? 42  VAL E CG1 1 
ATOM   10563 C CG2 . VAL G  3 47  ? 197.477 170.939 170.343 1.00 45.06 ? 42  VAL E CG2 1 
ATOM   10564 N N   . PRO G  3 48  ? 195.402 167.694 173.058 1.00 43.95 ? 43  PRO E N   1 
ATOM   10565 C CA  . PRO G  3 48  ? 195.294 166.947 174.327 1.00 43.95 ? 43  PRO E CA  1 
ATOM   10566 C C   . PRO G  3 48  ? 196.659 166.631 174.925 1.00 43.95 ? 43  PRO E C   1 
ATOM   10567 O O   . PRO G  3 48  ? 197.220 165.551 174.735 1.00 43.95 ? 43  PRO E O   1 
ATOM   10568 C CB  . PRO G  3 48  ? 194.543 165.687 173.894 1.00 43.95 ? 43  PRO E CB  1 
ATOM   10569 C CG  . PRO G  3 48  ? 195.063 165.432 172.540 1.00 43.95 ? 43  PRO E CG  1 
ATOM   10570 C CD  . PRO G  3 48  ? 195.229 166.790 171.905 1.00 43.95 ? 43  PRO E CD  1 
ATOM   10571 N N   . VAL G  3 49  ? 197.221 167.600 175.651 1.00 45.91 ? 44  VAL E N   1 
ATOM   10572 C CA  . VAL G  3 49  ? 198.484 167.430 176.356 1.00 45.91 ? 44  VAL E CA  1 
ATOM   10573 C C   . VAL G  3 49  ? 198.331 167.959 177.772 1.00 45.91 ? 44  VAL E C   1 
ATOM   10574 O O   . VAL G  3 49  ? 197.416 168.725 178.080 1.00 45.91 ? 44  VAL E O   1 
ATOM   10575 C CB  . VAL G  3 49  ? 199.668 168.134 175.655 1.00 45.91 ? 44  VAL E CB  1 
ATOM   10576 C CG1 . VAL G  3 49  ? 200.107 167.344 174.449 1.00 45.91 ? 44  VAL E CG1 1 
ATOM   10577 C CG2 . VAL G  3 49  ? 199.305 169.551 175.261 1.00 45.91 ? 44  VAL E CG2 1 
ATOM   10578 N N   . TRP G  3 50  ? 199.250 167.539 178.637 1.00 45.74 ? 45  TRP E N   1 
ATOM   10579 C CA  . TRP G  3 50  ? 199.229 167.961 180.026 1.00 45.74 ? 45  TRP E CA  1 
ATOM   10580 C C   . TRP G  3 50  ? 200.638 167.884 180.592 1.00 45.74 ? 45  TRP E C   1 
ATOM   10581 O O   . TRP G  3 50  ? 201.524 167.242 180.027 1.00 45.74 ? 45  TRP E O   1 
ATOM   10582 C CB  . TRP G  3 50  ? 198.262 167.108 180.855 1.00 45.74 ? 45  TRP E CB  1 
ATOM   10583 C CG  . TRP G  3 50  ? 198.582 165.632 180.893 1.00 45.74 ? 45  TRP E CG  1 
ATOM   10584 C CD1 . TRP G  3 50  ? 199.574 165.017 181.606 1.00 45.74 ? 45  TRP E CD1 1 
ATOM   10585 C CD2 . TRP G  3 50  ? 197.884 164.587 180.207 1.00 45.74 ? 45  TRP E CD2 1 
ATOM   10586 N NE1 . TRP G  3 50  ? 199.544 163.664 181.391 1.00 45.74 ? 45  TRP E NE1 1 
ATOM   10587 C CE2 . TRP G  3 50  ? 198.514 163.374 180.538 1.00 45.74 ? 45  TRP E CE2 1 
ATOM   10588 C CE3 . TRP G  3 50  ? 196.790 164.562 179.342 1.00 45.74 ? 45  TRP E CE3 1 
ATOM   10589 C CZ2 . TRP G  3 50  ? 198.087 162.152 180.034 1.00 45.74 ? 45  TRP E CZ2 1 
ATOM   10590 C CZ3 . TRP G  3 50  ? 196.370 163.348 178.843 1.00 45.74 ? 45  TRP E CZ3 1 
ATOM   10591 C CH2 . TRP G  3 50  ? 197.014 162.160 179.191 1.00 45.74 ? 45  TRP E CH2 1 
ATOM   10592 N N   . LYS G  3 51  ? 200.829 168.547 181.729 1.00 46.01 ? 46  LYS E N   1 
ATOM   10593 C CA  . LYS G  3 51  ? 202.069 168.477 182.485 1.00 46.01 ? 46  LYS E CA  1 
ATOM   10594 C C   . LYS G  3 51  ? 201.745 168.374 183.966 1.00 46.01 ? 46  LYS E C   1 
ATOM   10595 O O   . LYS G  3 51  ? 200.710 168.864 184.425 1.00 46.01 ? 46  LYS E O   1 
ATOM   10596 C CB  . LYS G  3 51  ? 202.956 169.696 182.227 1.00 46.01 ? 46  LYS E CB  1 
ATOM   10597 C CG  . LYS G  3 51  ? 203.442 169.801 180.794 1.00 46.01 ? 46  LYS E CG  1 
ATOM   10598 C CD  . LYS G  3 51  ? 204.452 170.921 180.621 1.00 46.01 ? 46  LYS E CD  1 
ATOM   10599 C CE  . LYS G  3 51  ? 204.995 170.957 179.202 1.00 46.01 ? 46  LYS E CE  1 
ATOM   10600 N NZ  . LYS G  3 51  ? 205.999 172.038 179.012 1.00 46.01 ? 46  LYS E NZ  1 
ATOM   10601 N N   . ASP G  3 52  ? 202.638 167.723 184.708 1.00 44.98 ? 47  ASP E N   1 
ATOM   10602 C CA  . ASP G  3 52  ? 202.473 167.624 186.152 1.00 44.98 ? 47  ASP E CA  1 
ATOM   10603 C C   . ASP G  3 52  ? 202.485 169.017 186.762 1.00 44.98 ? 47  ASP E C   1 
ATOM   10604 O O   . ASP G  3 52  ? 203.280 169.874 186.370 1.00 44.98 ? 47  ASP E O   1 
ATOM   10605 C CB  . ASP G  3 52  ? 203.589 166.775 186.760 1.00 44.98 ? 47  ASP E CB  1 
ATOM   10606 C CG  . ASP G  3 52  ? 203.698 165.406 186.120 1.00 44.98 ? 47  ASP E CG  1 
ATOM   10607 O OD1 . ASP G  3 52  ? 202.808 165.049 185.323 1.00 44.98 ? 47  ASP E OD1 1 
ATOM   10608 O OD2 . ASP G  3 52  ? 204.675 164.685 186.409 1.00 44.98 ? 47  ASP E OD2 1 
ATOM   10609 N N   . ALA G  3 53  ? 201.591 169.248 187.720 1.00 43.73 ? 48  ALA E N   1 
ATOM   10610 C CA  . ALA G  3 53  ? 201.433 170.582 188.276 1.00 43.73 ? 48  ALA E CA  1 
ATOM   10611 C C   . ALA G  3 53  ? 200.855 170.499 189.676 1.00 43.73 ? 48  ALA E C   1 
ATOM   10612 O O   . ALA G  3 53  ? 200.343 169.463 190.103 1.00 43.73 ? 48  ALA E O   1 
ATOM   10613 C CB  . ALA G  3 53  ? 200.535 171.453 187.395 1.00 43.73 ? 48  ALA E CB  1 
ATOM   10614 N N   . GLU G  3 54  ? 200.957 171.618 190.384 1.00 44.40 ? 49  GLU E N   1 
ATOM   10615 C CA  . GLU G  3 54  ? 200.409 171.791 191.721 1.00 44.40 ? 49  GLU E CA  1 
ATOM   10616 C C   . GLU G  3 54  ? 199.291 172.820 191.639 1.00 44.40 ? 49  GLU E C   1 
ATOM   10617 O O   . GLU G  3 54  ? 199.455 173.867 191.004 1.00 44.40 ? 49  GLU E O   1 
ATOM   10618 C CB  . GLU G  3 54  ? 201.497 172.248 192.692 1.00 44.40 ? 49  GLU E CB  1 
ATOM   10619 C CG  . GLU G  3 54  ? 201.046 172.422 194.135 1.00 44.40 ? 49  GLU E CG  1 
ATOM   10620 C CD  . GLU G  3 54  ? 202.121 173.040 194.999 1.00 44.40 ? 49  GLU E CD  1 
ATOM   10621 O OE1 . GLU G  3 54  ? 203.254 173.215 194.503 1.00 44.40 ? 49  GLU E OE1 1 
ATOM   10622 O OE2 . GLU G  3 54  ? 201.833 173.357 196.172 1.00 44.40 ? 49  GLU E OE2 1 
ATOM   10623 N N   . THR G  3 55  ? 198.160 172.523 192.272 1.00 44.45 ? 50  THR E N   1 
ATOM   10624 C CA  . THR G  3 55  ? 197.047 173.457 192.335 1.00 44.45 ? 50  THR E CA  1 
ATOM   10625 C C   . THR G  3 55  ? 196.213 173.141 193.566 1.00 44.45 ? 50  THR E C   1 
ATOM   10626 O O   . THR G  3 55  ? 196.435 172.138 194.251 1.00 44.45 ? 50  THR E O   1 
ATOM   10627 C CB  . THR G  3 55  ? 196.189 173.402 191.069 1.00 44.45 ? 50  THR E CB  1 
ATOM   10628 O OG1 . THR G  3 55  ? 195.227 174.463 191.102 1.00 44.45 ? 50  THR E OG1 1 
ATOM   10629 C CG2 . THR G  3 55  ? 195.456 172.076 190.972 1.00 44.45 ? 50  THR E CG2 1 
ATOM   10630 N N   . THR G  3 56  ? 195.242 174.007 193.841 1.00 46.36 ? 51  THR E N   1 
ATOM   10631 C CA  . THR G  3 56  ? 194.372 173.880 195.002 1.00 46.36 ? 51  THR E CA  1 
ATOM   10632 C C   . THR G  3 56  ? 193.062 173.236 194.572 1.00 46.36 ? 51  THR E C   1 
ATOM   10633 O O   . THR G  3 56  ? 192.338 173.789 193.739 1.00 46.36 ? 51  THR E O   1 
ATOM   10634 C CB  . THR G  3 56  ? 194.114 175.244 195.640 1.00 46.36 ? 51  THR E CB  1 
ATOM   10635 O OG1 . THR G  3 56  ? 195.350 175.796 196.109 1.00 46.36 ? 51  THR E OG1 1 
ATOM   10636 C CG2 . THR G  3 56  ? 193.146 175.116 196.803 1.00 46.36 ? 51  THR E CG2 1 
ATOM   10637 N N   . LEU G  3 57  ? 192.763 172.076 195.146 1.00 45.93 ? 52  LEU E N   1 
ATOM   10638 C CA  . LEU G  3 57  ? 191.546 171.343 194.840 1.00 45.93 ? 52  LEU E CA  1 
ATOM   10639 C C   . LEU G  3 57  ? 190.452 171.728 195.824 1.00 45.93 ? 52  LEU E C   1 
ATOM   10640 O O   . LEU G  3 57  ? 190.710 171.940 197.011 1.00 45.93 ? 52  LEU E O   1 
ATOM   10641 C CB  . LEU G  3 57  ? 191.795 169.838 194.909 1.00 45.93 ? 52  LEU E CB  1 
ATOM   10642 C CG  . LEU G  3 57  ? 192.975 169.291 194.103 1.00 45.93 ? 52  LEU E CG  1 
ATOM   10643 C CD1 . LEU G  3 57  ? 193.260 167.860 194.509 1.00 45.93 ? 52  LEU E CD1 1 
ATOM   10644 C CD2 . LEU G  3 57  ? 192.704 169.367 192.616 1.00 45.93 ? 52  LEU E CD2 1 
ATOM   10645 N N   . PHE G  3 58  ? 189.223 171.808 195.322 1.00 51.04 ? 53  PHE E N   1 
ATOM   10646 C CA  . PHE G  3 58  ? 188.072 172.180 196.129 1.00 51.04 ? 53  PHE E CA  1 
ATOM   10647 C C   . PHE G  3 58  ? 187.245 170.944 196.456 1.00 51.04 ? 53  PHE E C   1 
ATOM   10648 O O   . PHE G  3 58  ? 187.030 170.069 195.614 1.00 51.04 ? 53  PHE E O   1 
ATOM   10649 C CB  . PHE G  3 58  ? 187.211 173.231 195.416 1.00 51.04 ? 53  PHE E CB  1 
ATOM   10650 C CG  . PHE G  3 58  ? 186.461 172.714 194.221 1.00 51.04 ? 53  PHE E CG  1 
ATOM   10651 C CD1 . PHE G  3 58  ? 187.057 172.678 192.977 1.00 51.04 ? 53  PHE E CD1 1 
ATOM   10652 C CD2 . PHE G  3 58  ? 185.144 172.301 194.337 1.00 51.04 ? 53  PHE E CD2 1 
ATOM   10653 C CE1 . PHE G  3 58  ? 186.363 172.216 191.878 1.00 51.04 ? 53  PHE E CE1 1 
ATOM   10654 C CE2 . PHE G  3 58  ? 184.450 171.838 193.243 1.00 51.04 ? 53  PHE E CE2 1 
ATOM   10655 C CZ  . PHE G  3 58  ? 185.058 171.799 192.012 1.00 51.04 ? 53  PHE E CZ  1 
ATOM   10656 N N   . CYS G  3 59  ? 186.785 170.887 197.701 1.00 55.81 ? 54  CYS E N   1 
ATOM   10657 C CA  . CYS G  3 59  ? 186.061 169.734 198.211 1.00 55.81 ? 54  CYS E CA  1 
ATOM   10658 C C   . CYS G  3 59  ? 184.666 169.659 197.611 1.00 55.81 ? 54  CYS E C   1 
ATOM   10659 O O   . CYS G  3 59  ? 184.114 170.666 197.160 1.00 55.81 ? 54  CYS E O   1 
ATOM   10660 C CB  . CYS G  3 59  ? 185.950 169.800 199.732 1.00 55.81 ? 54  CYS E CB  1 
ATOM   10661 S SG  . CYS G  3 59  ? 185.187 168.336 200.438 1.00 55.81 ? 54  CYS E SG  1 
ATOM   10662 N N   . ALA G  3 60  ? 184.101 168.455 197.607 1.00 55.38 ? 55  ALA E N   1 
ATOM   10663 C CA  . ALA G  3 60  ? 182.721 168.246 197.201 1.00 55.38 ? 55  ALA E CA  1 
ATOM   10664 C C   . ALA G  3 60  ? 182.237 166.923 197.776 1.00 55.38 ? 55  ALA E C   1 
ATOM   10665 O O   . ALA G  3 60  ? 182.985 165.946 197.841 1.00 55.38 ? 55  ALA E O   1 
ATOM   10666 C CB  . ALA G  3 60  ? 182.575 168.256 195.675 1.00 55.38 ? 55  ALA E CB  1 
ATOM   10667 N N   . SER G  3 61  ? 180.968 166.899 198.181 1.00 58.78 ? 56  SER E N   1 
ATOM   10668 C CA  . SER G  3 61  ? 180.376 165.741 198.836 1.00 58.78 ? 56  SER E CA  1 
ATOM   10669 C C   . SER G  3 61  ? 179.030 165.433 198.199 1.00 58.78 ? 56  SER E C   1 
ATOM   10670 O O   . SER G  3 61  ? 178.505 166.205 197.393 1.00 58.78 ? 56  SER E O   1 
ATOM   10671 C CB  . SER G  3 61  ? 180.197 165.978 200.338 1.00 58.78 ? 56  SER E CB  1 
ATOM   10672 O OG  . SER G  3 61  ? 179.221 166.975 200.579 1.00 58.78 ? 56  SER E OG  1 
ATOM   10673 N N   . ASP G  3 62  ? 178.471 164.286 198.571 1.00 66.92 ? 57  ASP E N   1 
ATOM   10674 C CA  . ASP G  3 62  ? 177.143 163.896 198.111 1.00 66.92 ? 57  ASP E CA  1 
ATOM   10675 C C   . ASP G  3 62  ? 176.117 164.735 198.859 1.00 66.92 ? 57  ASP E C   1 
ATOM   10676 O O   . ASP G  3 62  ? 176.037 164.680 200.090 1.00 66.92 ? 57  ASP E O   1 
ATOM   10677 C CB  . ASP G  3 62  ? 176.913 162.405 198.336 1.00 66.92 ? 57  ASP E CB  1 
ATOM   10678 C CG  . ASP G  3 62  ? 175.721 161.872 197.559 1.00 66.92 ? 57  ASP E CG  1 
ATOM   10679 O OD1 . ASP G  3 62  ? 174.714 162.597 197.421 1.00 66.92 ? 57  ASP E OD1 1 
ATOM   10680 O OD2 . ASP G  3 62  ? 175.791 160.721 197.079 1.00 66.92 ? 57  ASP E OD2 1 
ATOM   10681 N N   . ALA G  3 63  ? 175.328 165.514 198.118 1.00 68.70 ? 58  ALA E N   1 
ATOM   10682 C CA  . ALA G  3 63  ? 174.359 166.402 198.748 1.00 68.70 ? 58  ALA E CA  1 
ATOM   10683 C C   . ALA G  3 63  ? 173.213 165.647 199.406 1.00 68.70 ? 58  ALA E C   1 
ATOM   10684 O O   . ALA G  3 63  ? 172.522 166.217 200.258 1.00 68.70 ? 58  ALA E O   1 
ATOM   10685 C CB  . ALA G  3 63  ? 173.803 167.382 197.715 1.00 68.70 ? 58  ALA E CB  1 
ATOM   10686 N N   . LYS G  3 64  ? 172.992 164.382 199.034 1.00 70.33 ? 59  LYS E N   1 
ATOM   10687 C CA  . LYS G  3 64  ? 171.872 163.631 199.591 1.00 70.33 ? 59  LYS E CA  1 
ATOM   10688 C C   . LYS G  3 64  ? 172.011 163.441 201.095 1.00 70.33 ? 59  LYS E C   1 
ATOM   10689 O O   . LYS G  3 64  ? 171.002 163.352 201.803 1.00 70.33 ? 59  LYS E O   1 
ATOM   10690 C CB  . LYS G  3 64  ? 171.758 162.276 198.894 1.00 70.33 ? 59  LYS E CB  1 
ATOM   10691 C CG  . LYS G  3 64  ? 171.482 162.385 197.399 1.00 70.33 ? 59  LYS E CG  1 
ATOM   10692 C CD  . LYS G  3 64  ? 171.225 161.027 196.756 1.00 70.33 ? 59  LYS E CD  1 
ATOM   10693 C CE  . LYS G  3 64  ? 172.491 160.185 196.626 1.00 70.33 ? 59  LYS E CE  1 
ATOM   10694 N NZ  . LYS G  3 64  ? 173.470 160.760 195.663 1.00 70.33 ? 59  LYS E NZ  1 
ATOM   10695 N N   . ALA G  3 65  ? 173.241 163.383 201.599 1.00 70.87 ? 60  ALA E N   1 
ATOM   10696 C CA  . ALA G  3 65  ? 173.502 163.263 203.027 1.00 70.87 ? 60  ALA E CA  1 
ATOM   10697 C C   . ALA G  3 65  ? 173.650 164.613 203.719 1.00 70.87 ? 60  ALA E C   1 
ATOM   10698 O O   . ALA G  3 65  ? 174.065 164.651 204.882 1.00 70.87 ? 60  ALA E O   1 
ATOM   10699 C CB  . ALA G  3 65  ? 174.766 162.429 203.261 1.00 70.87 ? 60  ALA E CB  1 
ATOM   10700 N N   . TYR G  3 66  ? 173.333 165.717 203.038 1.00 71.93 ? 61  TYR E N   1 
ATOM   10701 C CA  . TYR G  3 66  ? 173.487 167.031 203.654 1.00 71.93 ? 61  TYR E CA  1 
ATOM   10702 C C   . TYR G  3 66  ? 172.527 167.205 204.824 1.00 71.93 ? 61  TYR E C   1 
ATOM   10703 O O   . TYR G  3 66  ? 172.936 167.589 205.926 1.00 71.93 ? 61  TYR E O   1 
ATOM   10704 C CB  . TYR G  3 66  ? 173.265 168.128 202.610 1.00 71.93 ? 61  TYR E CB  1 
ATOM   10705 C CG  . TYR G  3 66  ? 173.413 169.535 203.155 1.00 71.93 ? 61  TYR E CG  1 
ATOM   10706 C CD1 . TYR G  3 66  ? 174.653 170.157 203.188 1.00 71.93 ? 61  TYR E CD1 1 
ATOM   10707 C CD2 . TYR G  3 66  ? 172.313 170.241 203.632 1.00 71.93 ? 61  TYR E CD2 1 
ATOM   10708 C CE1 . TYR G  3 66  ? 174.796 171.438 203.683 1.00 71.93 ? 61  TYR E CE1 1 
ATOM   10709 C CE2 . TYR G  3 66  ? 172.448 171.522 204.133 1.00 71.93 ? 61  TYR E CE2 1 
ATOM   10710 C CZ  . TYR G  3 66  ? 173.692 172.116 204.154 1.00 71.93 ? 61  TYR E CZ  1 
ATOM   10711 O OH  . TYR G  3 66  ? 173.838 173.392 204.646 1.00 71.93 ? 61  TYR E OH  1 
ATOM   10712 N N   . GLU G  3 67  ? 171.241 166.928 204.601 1.00 71.96 ? 62  GLU E N   1 
ATOM   10713 C CA  . GLU G  3 67  ? 170.242 167.185 205.633 1.00 71.96 ? 62  GLU E CA  1 
ATOM   10714 C C   . GLU G  3 67  ? 170.440 166.271 206.834 1.00 71.96 ? 62  GLU E C   1 
ATOM   10715 O O   . GLU G  3 67  ? 170.333 166.714 207.984 1.00 71.96 ? 62  GLU E O   1 
ATOM   10716 C CB  . GLU G  3 67  ? 168.835 167.015 205.059 1.00 71.96 ? 62  GLU E CB  1 
ATOM   10717 C CG  . GLU G  3 67  ? 168.407 168.116 204.093 1.00 71.96 ? 62  GLU E CG  1 
ATOM   10718 C CD  . GLU G  3 67  ? 169.003 167.958 202.708 1.00 71.96 ? 62  GLU E CD  1 
ATOM   10719 O OE1 . GLU G  3 67  ? 169.957 167.168 202.555 1.00 71.96 ? 62  GLU E OE1 1 
ATOM   10720 O OE2 . GLU G  3 67  ? 168.514 168.622 201.770 1.00 71.96 ? 62  GLU E OE2 1 
ATOM   10721 N N   . THR G  3 68  ? 170.730 164.993 206.588 1.00 68.96 ? 63  THR E N   1 
ATOM   10722 C CA  . THR G  3 68  ? 170.986 164.069 207.687 1.00 68.96 ? 63  THR E CA  1 
ATOM   10723 C C   . THR G  3 68  ? 172.239 164.469 208.457 1.00 68.96 ? 63  THR E C   1 
ATOM   10724 O O   . THR G  3 68  ? 172.318 164.271 209.675 1.00 68.96 ? 63  THR E O   1 
ATOM   10725 C CB  . THR G  3 68  ? 171.113 162.642 207.150 1.00 68.96 ? 63  THR E CB  1 
ATOM   10726 O OG1 . THR G  3 68  ? 169.925 162.294 206.428 1.00 68.96 ? 63  THR E OG1 1 
ATOM   10727 C CG2 . THR G  3 68  ? 171.316 161.653 208.288 1.00 68.96 ? 63  THR E CG2 1 
ATOM   10728 N N   . LYS G  3 69  ? 173.229 165.030 207.760 1.00 64.49 ? 64  LYS E N   1 
ATOM   10729 C CA  . LYS G  3 69  ? 174.505 165.433 208.338 1.00 64.49 ? 64  LYS E CA  1 
ATOM   10730 C C   . LYS G  3 69  ? 174.694 166.945 208.277 1.00 64.49 ? 64  LYS E C   1 
ATOM   10731 O O   . LYS G  3 69  ? 175.786 167.427 207.971 1.00 64.49 ? 64  LYS E O   1 
ATOM   10732 C CB  . LYS G  3 69  ? 175.658 164.730 207.621 1.00 64.49 ? 64  LYS E CB  1 
ATOM   10733 C CG  . LYS G  3 69  ? 175.513 163.215 207.494 1.00 64.49 ? 64  LYS E CG  1 
ATOM   10734 C CD  . LYS G  3 69  ? 175.465 162.532 208.850 1.00 64.49 ? 64  LYS E CD  1 
ATOM   10735 C CE  . LYS G  3 69  ? 175.486 161.020 208.702 1.00 64.49 ? 64  LYS E CE  1 
ATOM   10736 N NZ  . LYS G  3 69  ? 175.513 160.324 210.018 1.00 64.49 ? 64  LYS E NZ  1 
ATOM   10737 N N   . LYS G  3 70  ? 173.632 167.705 208.557 1.00 63.92 ? 65  LYS E N   1 
ATOM   10738 C CA  . LYS G  3 70  ? 173.684 169.155 208.403 1.00 63.92 ? 65  LYS E CA  1 
ATOM   10739 C C   . LYS G  3 70  ? 174.715 169.807 209.315 1.00 63.92 ? 65  LYS E C   1 
ATOM   10740 O O   . LYS G  3 70  ? 175.353 170.784 208.909 1.00 63.92 ? 65  LYS E O   1 
ATOM   10741 C CB  . LYS G  3 70  ? 172.303 169.760 208.669 1.00 63.92 ? 65  LYS E CB  1 
ATOM   10742 C CG  . LYS G  3 70  ? 171.761 169.523 210.075 1.00 63.92 ? 65  LYS E CG  1 
ATOM   10743 C CD  . LYS G  3 70  ? 170.337 170.033 210.210 1.00 63.92 ? 65  LYS E CD  1 
ATOM   10744 C CE  . LYS G  3 70  ? 169.825 169.879 211.630 1.00 63.92 ? 65  LYS E CE  1 
ATOM   10745 N NZ  . LYS G  3 70  ? 168.421 170.354 211.774 1.00 63.92 ? 65  LYS E NZ  1 
ATOM   10746 N N   . HIS G  3 71  ? 174.893 169.296 210.532 1.00 57.69 ? 66  HIS E N   1 
ATOM   10747 C CA  . HIS G  3 71  ? 175.836 169.860 211.488 1.00 57.69 ? 66  HIS E CA  1 
ATOM   10748 C C   . HIS G  3 71  ? 177.253 169.336 211.302 1.00 57.69 ? 66  HIS E C   1 
ATOM   10749 O O   . HIS G  3 71  ? 178.168 169.809 211.983 1.00 57.69 ? 66  HIS E O   1 
ATOM   10750 C CB  . HIS G  3 71  ? 175.367 169.577 212.913 1.00 57.69 ? 66  HIS E CB  1 
ATOM   10751 C CG  . HIS G  3 71  ? 174.241 170.451 213.363 1.00 57.69 ? 66  HIS E CG  1 
ATOM   10752 N ND1 . HIS G  3 71  ? 174.380 171.810 213.537 1.00 57.69 ? 66  HIS E ND1 1 
ATOM   10753 C CD2 . HIS G  3 71  ? 172.959 170.159 213.684 1.00 57.69 ? 66  HIS E CD2 1 
ATOM   10754 C CE1 . HIS G  3 71  ? 173.230 172.320 213.941 1.00 57.69 ? 66  HIS E CE1 1 
ATOM   10755 N NE2 . HIS G  3 71  ? 172.351 171.339 214.039 1.00 57.69 ? 66  HIS E NE2 1 
ATOM   10756 N N   . ASN G  3 72  ? 177.458 168.376 210.403 1.00 55.16 ? 67  ASN E N   1 
ATOM   10757 C CA  . ASN G  3 72  ? 178.778 167.795 210.212 1.00 55.16 ? 67  ASN E CA  1 
ATOM   10758 C C   . ASN G  3 72  ? 179.756 168.846 209.704 1.00 55.16 ? 67  ASN E C   1 
ATOM   10759 O O   . ASN G  3 72  ? 179.379 169.767 208.975 1.00 55.16 ? 67  ASN E O   1 
ATOM   10760 C CB  . ASN G  3 72  ? 178.697 166.630 209.229 1.00 55.16 ? 67  ASN E CB  1 
ATOM   10761 C CG  . ASN G  3 72  ? 180.034 165.975 208.995 1.00 55.16 ? 67  ASN E CG  1 
ATOM   10762 O OD1 . ASN G  3 72  ? 180.860 166.479 208.236 1.00 55.16 ? 67  ASN E OD1 1 
ATOM   10763 N ND2 . ASN G  3 72  ? 180.258 164.841 209.645 1.00 55.16 ? 67  ASN E ND2 1 
ATOM   10764 N N   . VAL G  3 73  ? 181.019 168.714 210.113 1.00 51.50 ? 68  VAL E N   1 
ATOM   10765 C CA  . VAL G  3 73  ? 182.045 169.654 209.672 1.00 51.50 ? 68  VAL E CA  1 
ATOM   10766 C C   . VAL G  3 73  ? 182.232 169.564 208.164 1.00 51.50 ? 68  VAL E C   1 
ATOM   10767 O O   . VAL G  3 73  ? 182.236 170.583 207.458 1.00 51.50 ? 68  VAL E O   1 
ATOM   10768 C CB  . VAL G  3 73  ? 183.368 169.387 210.413 1.00 51.50 ? 68  VAL E CB  1 
ATOM   10769 C CG1 . VAL G  3 73  ? 184.448 170.330 209.911 1.00 51.50 ? 68  VAL E CG1 1 
ATOM   10770 C CG2 . VAL G  3 73  ? 183.182 169.530 211.911 1.00 51.50 ? 68  VAL E CG2 1 
ATOM   10771 N N   . TRP G  3 74  ? 182.381 168.345 207.645 1.00 50.74 ? 69  TRP E N   1 
ATOM   10772 C CA  . TRP G  3 74  ? 182.656 168.170 206.226 1.00 50.74 ? 69  TRP E CA  1 
ATOM   10773 C C   . TRP G  3 74  ? 181.446 168.491 205.363 1.00 50.74 ? 69  TRP E C   1 
ATOM   10774 O O   . TRP G  3 74  ? 181.602 169.066 204.281 1.00 50.74 ? 69  TRP E O   1 
ATOM   10775 C CB  . TRP G  3 74  ? 183.137 166.745 205.969 1.00 50.74 ? 69  TRP E CB  1 
ATOM   10776 C CG  . TRP G  3 74  ? 184.485 166.500 206.549 1.00 50.74 ? 69  TRP E CG  1 
ATOM   10777 C CD1 . TRP G  3 74  ? 185.677 166.863 206.008 1.00 50.74 ? 69  TRP E CD1 1 
ATOM   10778 C CD2 . TRP G  3 74  ? 184.786 165.853 207.790 1.00 50.74 ? 69  TRP E CD2 1 
ATOM   10779 N NE1 . TRP G  3 74  ? 186.706 166.480 206.829 1.00 50.74 ? 69  TRP E NE1 1 
ATOM   10780 C CE2 . TRP G  3 74  ? 186.186 165.857 207.931 1.00 50.74 ? 69  TRP E CE2 1 
ATOM   10781 C CE3 . TRP G  3 74  ? 184.010 165.268 208.793 1.00 50.74 ? 69  TRP E CE3 1 
ATOM   10782 C CZ2 . TRP G  3 74  ? 186.827 165.299 209.032 1.00 50.74 ? 69  TRP E CZ2 1 
ATOM   10783 C CZ3 . TRP G  3 74  ? 184.649 164.714 209.887 1.00 50.74 ? 69  TRP E CZ3 1 
ATOM   10784 C CH2 . TRP G  3 74  ? 186.044 164.734 209.998 1.00 50.74 ? 69  TRP E CH2 1 
ATOM   10785 N N   . ALA G  3 75  ? 180.242 168.142 205.817 1.00 56.81 ? 70  ALA E N   1 
ATOM   10786 C CA  . ALA G  3 75  ? 179.047 168.523 205.073 1.00 56.81 ? 70  ALA E CA  1 
ATOM   10787 C C   . ALA G  3 75  ? 178.899 170.036 205.027 1.00 56.81 ? 70  ALA E C   1 
ATOM   10788 O O   . ALA G  3 75  ? 178.491 170.598 204.005 1.00 56.81 ? 70  ALA E O   1 
ATOM   10789 C CB  . ALA G  3 75  ? 177.808 167.889 205.700 1.00 56.81 ? 70  ALA E CB  1 
ATOM   10790 N N   . THR G  3 76  ? 179.221 170.711 206.130 1.00 58.10 ? 71  THR E N   1 
ATOM   10791 C CA  . THR G  3 76  ? 179.155 172.167 206.151 1.00 58.10 ? 71  THR E CA  1 
ATOM   10792 C C   . THR G  3 76  ? 180.162 172.771 205.183 1.00 58.10 ? 71  THR E C   1 
ATOM   10793 O O   . THR G  3 76  ? 179.815 173.639 204.374 1.00 58.10 ? 71  THR E O   1 
ATOM   10794 C CB  . THR G  3 76  ? 179.402 172.683 207.569 1.00 58.10 ? 71  THR E CB  1 
ATOM   10795 O OG1 . THR G  3 76  ? 178.419 172.141 208.460 1.00 58.10 ? 71  THR E OG1 1 
ATOM   10796 C CG2 . THR G  3 76  ? 179.332 174.203 207.607 1.00 58.10 ? 71  THR E CG2 1 
ATOM   10797 N N   . HIS G  3 77  ? 181.418 172.327 205.251 1.00 55.83 ? 72  HIS E N   1 
ATOM   10798 C CA  . HIS G  3 77  ? 182.447 172.903 204.390 1.00 55.83 ? 72  HIS E CA  1 
ATOM   10799 C C   . HIS G  3 77  ? 182.264 172.477 202.939 1.00 55.83 ? 72  HIS E C   1 
ATOM   10800 O O   . HIS G  3 77  ? 182.330 173.308 202.027 1.00 55.83 ? 72  HIS E O   1 
ATOM   10801 C CB  . HIS G  3 77  ? 183.830 172.500 204.885 1.00 55.83 ? 72  HIS E CB  1 
ATOM   10802 C CG  . HIS G  3 77  ? 184.923 172.772 203.900 1.00 55.83 ? 72  HIS E CG  1 
ATOM   10803 N ND1 . HIS G  3 77  ? 185.263 174.045 203.498 1.00 55.83 ? 72  HIS E ND1 1 
ATOM   10804 C CD2 . HIS G  3 77  ? 185.761 171.934 203.246 1.00 55.83 ? 72  HIS E CD2 1 
ATOM   10805 C CE1 . HIS G  3 77  ? 186.260 173.979 202.634 1.00 55.83 ? 72  HIS E CE1 1 
ATOM   10806 N NE2 . HIS G  3 77  ? 186.581 172.710 202.463 1.00 55.83 ? 72  HIS E NE2 1 
ATOM   10807 N N   . CYS G  3 78  ? 182.040 171.188 202.705 1.00 58.25 ? 73  CYS E N   1 
ATOM   10808 C CA  . CYS G  3 78  ? 181.940 170.653 201.347 1.00 58.25 ? 73  CYS E CA  1 
ATOM   10809 C C   . CYS G  3 78  ? 180.503 170.765 200.837 1.00 58.25 ? 73  CYS E C   1 
ATOM   10810 O O   . CYS G  3 78  ? 179.839 169.781 200.517 1.00 58.25 ? 73  CYS E O   1 
ATOM   10811 C CB  . CYS G  3 78  ? 182.432 169.213 201.318 1.00 58.25 ? 73  CYS E CB  1 
ATOM   10812 S SG  . CYS G  3 78  ? 184.089 169.006 202.005 1.00 58.25 ? 73  CYS E SG  1 
ATOM   10813 N N   . CYS G  3 79  ? 180.031 172.010 200.762 1.00 62.78 ? 74  CYS E N   1 
ATOM   10814 C CA  . CYS G  3 79  ? 178.664 172.274 200.333 1.00 62.78 ? 74  CYS E CA  1 
ATOM   10815 C C   . CYS G  3 79  ? 178.473 172.114 198.832 1.00 62.78 ? 74  CYS E C   1 
ATOM   10816 O O   . CYS G  3 79  ? 177.329 172.018 198.377 1.00 62.78 ? 74  CYS E O   1 
ATOM   10817 C CB  . CYS G  3 79  ? 178.246 173.686 200.747 1.00 62.78 ? 74  CYS E CB  1 
ATOM   10818 S SG  . CYS G  3 79  ? 179.153 175.001 199.910 1.00 62.78 ? 74  CYS E SG  1 
ATOM   10819 N N   . VAL G  3 80  ? 179.549 172.082 198.057 1.00 60.19 ? 75  VAL E N   1 
ATOM   10820 C CA  . VAL G  3 80  ? 179.406 171.980 196.602 1.00 60.19 ? 75  VAL E CA  1 
ATOM   10821 C C   . VAL G  3 80  ? 178.873 170.592 196.254 1.00 60.19 ? 75  VAL E C   1 
ATOM   10822 O O   . VAL G  3 80  ? 179.524 169.589 196.594 1.00 60.19 ? 75  VAL E O   1 
ATOM   10823 C CB  . VAL G  3 80  ? 180.749 172.235 195.917 1.00 60.19 ? 75  VAL E CB  1 
ATOM   10824 C CG1 . VAL G  3 80  ? 180.594 172.155 194.399 1.00 60.19 ? 75  VAL E CG1 1 
ATOM   10825 C CG2 . VAL G  3 80  ? 181.312 173.584 196.345 1.00 60.19 ? 75  VAL E CG2 1 
ATOM   10826 N N   . PRO G  3 81  ? 177.724 170.459 195.589 1.00 62.31 ? 76  PRO E N   1 
ATOM   10827 C CA  . PRO G  3 81  ? 177.240 169.115 195.268 1.00 62.31 ? 76  PRO E CA  1 
ATOM   10828 C C   . PRO G  3 81  ? 178.069 168.479 194.166 1.00 62.31 ? 76  PRO E C   1 
ATOM   10829 O O   . PRO G  3 81  ? 178.586 169.154 193.274 1.00 62.31 ? 76  PRO E O   1 
ATOM   10830 C CB  . PRO G  3 81  ? 175.799 169.354 194.814 1.00 62.31 ? 76  PRO E CB  1 
ATOM   10831 C CG  . PRO G  3 81  ? 175.834 170.695 194.217 1.00 62.31 ? 76  PRO E CG  1 
ATOM   10832 C CD  . PRO G  3 81  ? 176.825 171.487 195.030 1.00 62.31 ? 76  PRO E CD  1 
ATOM   10833 N N   . THR G  3 82  ? 178.187 167.160 194.240 1.00 61.88 ? 77  THR E N   1 
ATOM   10834 C CA  . THR G  3 82  ? 178.902 166.392 193.237 1.00 61.88 ? 77  THR E CA  1 
ATOM   10835 C C   . THR G  3 82  ? 177.956 165.980 192.117 1.00 61.88 ? 77  THR E C   1 
ATOM   10836 O O   . THR G  3 82  ? 176.741 166.174 192.188 1.00 61.88 ? 77  THR E O   1 
ATOM   10837 C CB  . THR G  3 82  ? 179.542 165.154 193.863 1.00 61.88 ? 77  THR E CB  1 
ATOM   10838 O OG1 . THR G  3 82  ? 178.538 164.372 194.522 1.00 61.88 ? 77  THR E OG1 1 
ATOM   10839 C CG2 . THR G  3 82  ? 180.615 165.553 194.860 1.00 61.88 ? 77  THR E CG2 1 
ATOM   10840 N N   . ASP G  3 83  ? 178.528 165.410 191.068 1.00 64.98 ? 78  ASP E N   1 
ATOM   10841 C CA  . ASP G  3 83  ? 177.722 164.811 190.019 1.00 64.98 ? 78  ASP E CA  1 
ATOM   10842 C C   . ASP G  3 83  ? 176.979 163.615 190.614 1.00 64.98 ? 78  ASP E C   1 
ATOM   10843 O O   . ASP G  3 83  ? 177.623 162.759 191.239 1.00 64.98 ? 78  ASP E O   1 
ATOM   10844 C CB  . ASP G  3 83  ? 178.605 164.368 188.855 1.00 64.98 ? 78  ASP E CB  1 
ATOM   10845 C CG  . ASP G  3 83  ? 177.803 163.909 187.652 1.00 64.98 ? 78  ASP E CG  1 
ATOM   10846 O OD1 . ASP G  3 83  ? 176.560 164.006 187.686 1.00 64.98 ? 78  ASP E OD1 1 
ATOM   10847 O OD2 . ASP G  3 83  ? 178.418 163.451 186.667 1.00 64.98 ? 78  ASP E OD2 1 
ATOM   10848 N N   . PRO G  3 84  ? 175.649 163.519 190.485 1.00 65.67 ? 79  PRO E N   1 
ATOM   10849 C CA  . PRO G  3 84  ? 174.969 162.307 190.972 1.00 65.67 ? 79  PRO E CA  1 
ATOM   10850 C C   . PRO G  3 84  ? 175.451 161.030 190.307 1.00 65.67 ? 79  PRO E C   1 
ATOM   10851 O O   . PRO G  3 84  ? 175.432 159.973 190.950 1.00 65.67 ? 79  PRO E O   1 
ATOM   10852 C CB  . PRO G  3 84  ? 173.494 162.582 190.659 1.00 65.67 ? 79  PRO E CB  1 
ATOM   10853 C CG  . PRO G  3 84  ? 173.385 164.052 190.668 1.00 65.67 ? 79  PRO E CG  1 
ATOM   10854 C CD  . PRO G  3 84  ? 174.670 164.549 190.088 1.00 65.67 ? 79  PRO E CD  1 
ATOM   10855 N N   . ASN G  3 85  ? 175.870 161.095 189.044 1.00 66.49 ? 80  ASN E N   1 
ATOM   10856 C CA  . ASN G  3 85  ? 176.412 159.936 188.332 1.00 66.49 ? 80  ASN E CA  1 
ATOM   10857 C C   . ASN G  3 85  ? 177.706 160.357 187.649 1.00 66.49 ? 80  ASN E C   1 
ATOM   10858 O O   . ASN G  3 85  ? 177.723 160.676 186.454 1.00 66.49 ? 80  ASN E O   1 
ATOM   10859 C CB  . ASN G  3 85  ? 175.410 159.391 187.316 1.00 66.49 ? 80  ASN E CB  1 
ATOM   10860 C CG  . ASN G  3 85  ? 175.875 158.097 186.676 1.00 66.49 ? 80  ASN E CG  1 
ATOM   10861 O OD1 . ASN G  3 85  ? 176.897 157.531 187.065 1.00 66.49 ? 80  ASN E OD1 1 
ATOM   10862 N ND2 . ASN G  3 85  ? 175.121 157.617 185.695 1.00 66.49 ? 80  ASN E ND2 1 
ATOM   10863 N N   . PRO G  3 86  ? 178.817 160.399 188.391 1.00 66.74 ? 81  PRO E N   1 
ATOM   10864 C CA  . PRO G  3 86  ? 180.089 160.808 187.778 1.00 66.74 ? 81  PRO E CA  1 
ATOM   10865 C C   . PRO G  3 86  ? 180.503 159.864 186.660 1.00 66.74 ? 81  PRO E C   1 
ATOM   10866 O O   . PRO G  3 86  ? 180.256 158.657 186.718 1.00 66.74 ? 81  PRO E O   1 
ATOM   10867 C CB  . PRO G  3 86  ? 181.082 160.765 188.946 1.00 66.74 ? 81  PRO E CB  1 
ATOM   10868 C CG  . PRO G  3 86  ? 180.245 160.830 190.175 1.00 66.74 ? 81  PRO E CG  1 
ATOM   10869 C CD  . PRO G  3 86  ? 178.977 160.122 189.831 1.00 66.74 ? 81  PRO E CD  1 
ATOM   10870 N N   . GLN G  3 87  ? 181.131 160.432 185.634 1.00 61.89 ? 82  GLN E N   1 
ATOM   10871 C CA  . GLN G  3 87  ? 181.620 159.687 184.485 1.00 61.89 ? 82  GLN E CA  1 
ATOM   10872 C C   . GLN G  3 87  ? 183.110 159.929 184.301 1.00 61.89 ? 82  GLN E C   1 
ATOM   10873 O O   . GLN G  3 87  ? 183.601 161.056 184.410 1.00 61.89 ? 82  GLN E O   1 
ATOM   10874 C CB  . GLN G  3 87  ? 180.865 160.080 183.211 1.00 61.89 ? 82  GLN E CB  1 
ATOM   10875 C CG  . GLN G  3 87  ? 179.374 159.773 183.252 1.00 61.89 ? 82  GLN E CG  1 
ATOM   10876 C CD  . GLN G  3 87  ? 179.081 158.288 183.373 1.00 61.89 ? 82  GLN E CD  1 
ATOM   10877 O OE1 . GLN G  3 87  ? 179.799 157.454 182.821 1.00 61.89 ? 82  GLN E OE1 1 
ATOM   10878 N NE2 . GLN G  3 87  ? 178.025 157.952 184.106 1.00 61.89 ? 82  GLN E NE2 1 
ATOM   10879 N N   . GLU G  3 88  ? 183.820 158.843 184.007 1.00 50.88 ? 83  GLU E N   1 
ATOM   10880 C CA  . GLU G  3 88  ? 185.262 158.856 183.825 1.00 50.88 ? 83  GLU E CA  1 
ATOM   10881 C C   . GLU G  3 88  ? 185.583 158.489 182.387 1.00 50.88 ? 83  GLU E C   1 
ATOM   10882 O O   . GLU G  3 88  ? 184.942 157.619 181.792 1.00 50.88 ? 83  GLU E O   1 
ATOM   10883 C CB  . GLU G  3 88  ? 185.959 157.883 184.788 1.00 50.88 ? 83  GLU E CB  1 
ATOM   10884 C CG  . GLU G  3 88  ? 185.526 156.429 184.654 1.00 50.88 ? 83  GLU E CG  1 
ATOM   10885 C CD  . GLU G  3 88  ? 186.173 155.531 185.690 1.00 50.88 ? 83  GLU E CD  1 
ATOM   10886 O OE1 . GLU G  3 88  ? 186.641 156.054 186.723 1.00 50.88 ? 83  GLU E OE1 1 
ATOM   10887 O OE2 . GLU G  3 88  ? 186.219 154.302 185.468 1.00 50.88 ? 83  GLU E OE2 1 
ATOM   10888 N N   . ILE G  3 89  ? 186.589 159.159 181.839 1.00 45.92 ? 84  ILE E N   1 
ATOM   10889 C CA  . ILE G  3 89  ? 186.985 159.007 180.446 1.00 45.92 ? 84  ILE E CA  1 
ATOM   10890 C C   . ILE G  3 89  ? 188.209 158.109 180.427 1.00 45.92 ? 84  ILE E C   1 
ATOM   10891 O O   . ILE G  3 89  ? 189.264 158.475 180.959 1.00 45.92 ? 84  ILE E O   1 
ATOM   10892 C CB  . ILE G  3 89  ? 187.286 160.358 179.788 1.00 45.92 ? 84  ILE E CB  1 
ATOM   10893 C CG1 . ILE G  3 89  ? 186.045 161.254 179.779 1.00 45.92 ? 84  ILE E CG1 1 
ATOM   10894 C CG2 . ILE G  3 89  ? 187.804 160.156 178.371 1.00 45.92 ? 84  ILE E CG2 1 
ATOM   10895 C CD1 . ILE G  3 89  ? 186.347 162.674 180.179 1.00 45.92 ? 84  ILE E CD1 1 
ATOM   10896 N N   . HIS G  3 90  ? 188.084 156.940 179.812 1.00 46.98 ? 85  HIS E N   1 
ATOM   10897 C CA  . HIS G  3 90  ? 189.231 156.055 179.686 1.00 46.98 ? 85  HIS E CA  1 
ATOM   10898 C C   . HIS G  3 90  ? 190.155 156.547 178.581 1.00 46.98 ? 85  HIS E C   1 
ATOM   10899 O O   . HIS G  3 90  ? 189.704 156.944 177.504 1.00 46.98 ? 85  HIS E O   1 
ATOM   10900 C CB  . HIS G  3 90  ? 188.784 154.628 179.394 1.00 46.98 ? 85  HIS E CB  1 
ATOM   10901 C CG  . HIS G  3 90  ? 189.889 153.630 179.514 1.00 46.98 ? 85  HIS E CG  1 
ATOM   10902 N ND1 . HIS G  3 90  ? 190.632 153.489 180.664 1.00 46.98 ? 85  HIS E ND1 1 
ATOM   10903 C CD2 . HIS G  3 90  ? 190.393 152.740 178.627 1.00 46.98 ? 85  HIS E CD2 1 
ATOM   10904 C CE1 . HIS G  3 90  ? 191.541 152.550 180.485 1.00 46.98 ? 85  HIS E CE1 1 
ATOM   10905 N NE2 . HIS G  3 90  ? 191.418 152.078 179.258 1.00 46.98 ? 85  HIS E NE2 1 
ATOM   10906 N N   . LEU G  3 91  ? 191.458 156.521 178.855 1.00 45.47 ? 86  LEU E N   1 
ATOM   10907 C CA  . LEU G  3 91  ? 192.476 156.988 177.923 1.00 45.47 ? 86  LEU E CA  1 
ATOM   10908 C C   . LEU G  3 91  ? 193.149 155.776 177.294 1.00 45.47 ? 86  LEU E C   1 
ATOM   10909 O O   . LEU G  3 91  ? 194.130 155.254 177.829 1.00 45.47 ? 86  LEU E O   1 
ATOM   10910 C CB  . LEU G  3 91  ? 193.497 157.869 178.634 1.00 45.47 ? 86  LEU E CB  1 
ATOM   10911 C CG  . LEU G  3 91  ? 192.969 158.972 179.543 1.00 45.47 ? 86  LEU E CG  1 
ATOM   10912 C CD1 . LEU G  3 91  ? 194.135 159.820 180.016 1.00 45.47 ? 86  LEU E CD1 1 
ATOM   10913 C CD2 . LEU G  3 91  ? 191.930 159.818 178.837 1.00 45.47 ? 86  LEU E CD2 1 
ATOM   10914 N N   . GLU G  3 92  ? 192.629 155.335 176.155 1.00 48.49 ? 87  GLU E N   1 
ATOM   10915 C CA  . GLU G  3 92  ? 193.187 154.168 175.489 1.00 48.49 ? 87  GLU E CA  1 
ATOM   10916 C C   . GLU G  3 92  ? 194.600 154.466 175.005 1.00 48.49 ? 87  GLU E C   1 
ATOM   10917 O O   . GLU G  3 92  ? 194.873 155.545 174.475 1.00 48.49 ? 87  GLU E O   1 
ATOM   10918 C CB  . GLU G  3 92  ? 192.291 153.759 174.319 1.00 48.49 ? 87  GLU E CB  1 
ATOM   10919 C CG  . GLU G  3 92  ? 190.893 153.311 174.751 1.00 48.49 ? 87  GLU E CG  1 
ATOM   10920 C CD  . GLU G  3 92  ? 189.920 153.168 173.595 1.00 48.49 ? 87  GLU E CD  1 
ATOM   10921 O OE1 . GLU G  3 92  ? 190.263 153.568 172.465 1.00 48.49 ? 87  GLU E OE1 1 
ATOM   10922 O OE2 . GLU G  3 92  ? 188.804 152.656 173.820 1.00 48.49 ? 87  GLU E OE2 1 
ATOM   10923 N N   . ASN G  3 93  ? 195.501 153.505 175.204 1.00 50.74 ? 88  ASN E N   1 
ATOM   10924 C CA  . ASN G  3 93  ? 196.899 153.629 174.791 1.00 50.74 ? 88  ASN E CA  1 
ATOM   10925 C C   . ASN G  3 93  ? 197.562 154.851 175.420 1.00 50.74 ? 88  ASN E C   1 
ATOM   10926 O O   . ASN G  3 93  ? 198.145 155.688 174.729 1.00 50.74 ? 88  ASN E O   1 
ATOM   10927 C CB  . ASN G  3 93  ? 197.021 153.704 173.270 1.00 50.74 ? 88  ASN E CB  1 
ATOM   10928 C CG  . ASN G  3 93  ? 196.719 152.395 172.583 1.00 50.74 ? 88  ASN E CG  1 
ATOM   10929 O OD1 . ASN G  3 93  ? 196.819 151.321 173.173 1.00 50.74 ? 88  ASN E OD1 1 
ATOM   10930 N ND2 . ASN G  3 93  ? 196.341 152.488 171.311 1.00 50.74 ? 88  ASN E ND2 1 
ATOM   10931 N N   . VAL G  3 94  ? 197.475 154.955 176.743 1.00 46.71 ? 89  VAL E N   1 
ATOM   10932 C CA  . VAL G  3 94  ? 198.071 156.066 177.481 1.00 46.71 ? 89  VAL E CA  1 
ATOM   10933 C C   . VAL G  3 94  ? 198.799 155.506 178.690 1.00 46.71 ? 89  VAL E C   1 
ATOM   10934 O O   . VAL G  3 94  ? 198.167 154.963 179.603 1.00 46.71 ? 89  VAL E O   1 
ATOM   10935 C CB  . VAL G  3 94  ? 197.022 157.105 177.906 1.00 46.71 ? 89  VAL E CB  1 
ATOM   10936 C CG1 . VAL G  3 94  ? 197.612 158.092 178.921 1.00 46.71 ? 89  VAL E CG1 1 
ATOM   10937 C CG2 . VAL G  3 94  ? 196.501 157.834 176.674 1.00 46.71 ? 89  VAL E CG2 1 
ATOM   10938 N N   . THR G  3 95  ? 200.119 155.656 178.701 1.00 47.11 ? 90  THR E N   1 
ATOM   10939 C CA  . THR G  3 95  ? 200.970 155.237 179.805 1.00 47.11 ? 90  THR E CA  1 
ATOM   10940 C C   . THR G  3 95  ? 201.439 156.473 180.555 1.00 47.11 ? 90  THR E C   1 
ATOM   10941 O O   . THR G  3 95  ? 202.051 157.366 179.960 1.00 47.11 ? 90  THR E O   1 
ATOM   10942 C CB  . THR G  3 95  ? 202.170 154.437 179.295 1.00 47.11 ? 90  THR E CB  1 
ATOM   10943 O OG1 . THR G  3 95  ? 201.710 153.275 178.596 1.00 47.11 ? 90  THR E OG1 1 
ATOM   10944 C CG2 . THR G  3 95  ? 203.067 154.013 180.449 1.00 47.11 ? 90  THR E CG2 1 
ATOM   10945 N N   . GLU G  3 96  ? 201.155 156.520 181.851 1.00 46.32 ? 91  GLU E N   1 
ATOM   10946 C CA  . GLU G  3 96  ? 201.452 157.663 182.701 1.00 46.32 ? 91  GLU E CA  1 
ATOM   10947 C C   . GLU G  3 96  ? 202.217 157.194 183.934 1.00 46.32 ? 91  GLU E C   1 
ATOM   10948 O O   . GLU G  3 96  ? 202.046 156.068 184.408 1.00 46.32 ? 91  GLU E O   1 
ATOM   10949 C CB  . GLU G  3 96  ? 200.160 158.389 183.089 1.00 46.32 ? 91  GLU E CB  1 
ATOM   10950 C CG  . GLU G  3 96  ? 200.351 159.726 183.794 1.00 46.32 ? 91  GLU E CG  1 
ATOM   10951 C CD  . GLU G  3 96  ? 200.964 160.792 182.900 1.00 46.32 ? 91  GLU E CD  1 
ATOM   10952 O OE1 . GLU G  3 96  ? 201.153 160.534 181.694 1.00 46.32 ? 91  GLU E OE1 1 
ATOM   10953 O OE2 . GLU G  3 96  ? 201.254 161.896 183.407 1.00 46.32 ? 91  GLU E OE2 1 
ATOM   10954 N N   . GLU G  3 97  ? 203.067 158.080 184.451 1.00 47.90 ? 92  GLU E N   1 
ATOM   10955 C CA  . GLU G  3 97  ? 203.907 157.799 185.607 1.00 47.90 ? 92  GLU E CA  1 
ATOM   10956 C C   . GLU G  3 97  ? 203.295 158.461 186.830 1.00 47.90 ? 92  GLU E C   1 
ATOM   10957 O O   . GLU G  3 97  ? 202.869 159.617 186.764 1.00 47.90 ? 92  GLU E O   1 
ATOM   10958 C CB  . GLU G  3 97  ? 205.336 158.306 185.392 1.00 47.90 ? 92  GLU E CB  1 
ATOM   10959 C CG  . GLU G  3 97  ? 206.314 157.864 186.474 1.00 47.90 ? 92  GLU E CG  1 
ATOM   10960 C CD  . GLU G  3 97  ? 207.740 158.303 186.197 1.00 47.90 ? 92  GLU E CD  1 
ATOM   10961 O OE1 . GLU G  3 97  ? 207.963 158.996 185.183 1.00 47.90 ? 92  GLU E OE1 1 
ATOM   10962 O OE2 . GLU G  3 97  ? 208.637 157.954 186.993 1.00 47.90 ? 92  GLU E OE2 1 
ATOM   10963 N N   . PHE G  3 98  ? 203.258 157.726 187.936 1.00 45.58 ? 93  PHE E N   1 
ATOM   10964 C CA  . PHE G  3 98  ? 202.679 158.183 189.189 1.00 45.58 ? 93  PHE E CA  1 
ATOM   10965 C C   . PHE G  3 98  ? 203.714 158.064 190.296 1.00 45.58 ? 93  PHE E C   1 
ATOM   10966 O O   . PHE G  3 98  ? 204.694 157.324 190.174 1.00 45.58 ? 93  PHE E O   1 
ATOM   10967 C CB  . PHE G  3 98  ? 201.444 157.363 189.569 1.00 45.58 ? 93  PHE E CB  1 
ATOM   10968 C CG  . PHE G  3 98  ? 200.250 157.613 188.701 1.00 45.58 ? 93  PHE E CG  1 
ATOM   10969 C CD1 . PHE G  3 98  ? 200.226 157.188 187.388 1.00 45.58 ? 93  PHE E CD1 1 
ATOM   10970 C CD2 . PHE G  3 98  ? 199.137 158.249 189.210 1.00 45.58 ? 93  PHE E CD2 1 
ATOM   10971 C CE1 . PHE G  3 98  ? 199.124 157.412 186.594 1.00 45.58 ? 93  PHE E CE1 1 
ATOM   10972 C CE2 . PHE G  3 98  ? 198.032 158.473 188.421 1.00 45.58 ? 93  PHE E CE2 1 
ATOM   10973 C CZ  . PHE G  3 98  ? 198.026 158.053 187.112 1.00 45.58 ? 93  PHE E CZ  1 
ATOM   10974 N N   . ASN G  3 99  ? 203.492 158.805 191.381 1.00 43.56 ? 94  ASN E N   1 
ATOM   10975 C CA  . ASN G  3 99  ? 204.343 158.693 192.563 1.00 43.56 ? 94  ASN E CA  1 
ATOM   10976 C C   . ASN G  3 99  ? 203.516 159.148 193.761 1.00 43.56 ? 94  ASN E C   1 
ATOM   10977 O O   . ASN G  3 99  ? 203.314 160.350 193.954 1.00 43.56 ? 94  ASN E O   1 
ATOM   10978 C CB  . ASN G  3 99  ? 205.613 159.518 192.407 1.00 43.56 ? 94  ASN E CB  1 
ATOM   10979 C CG  . ASN G  3 99  ? 206.664 159.166 193.437 1.00 43.56 ? 94  ASN E CG  1 
ATOM   10980 O OD1 . ASN G  3 99  ? 206.345 158.834 194.578 1.00 43.56 ? 94  ASN E OD1 1 
ATOM   10981 N ND2 . ASN G  3 99  ? 207.928 159.232 193.040 1.00 43.56 ? 94  ASN E ND2 1 
ATOM   10982 N N   . MET G  3 100 ? 203.042 158.188 194.556 1.00 45.56 ? 95  MET E N   1 
ATOM   10983 C CA  . MET G  3 100 ? 202.209 158.529 195.702 1.00 45.56 ? 95  MET E CA  1 
ATOM   10984 C C   . MET G  3 100 ? 202.991 159.239 196.798 1.00 45.56 ? 95  MET E C   1 
ATOM   10985 O O   . MET G  3 100 ? 202.385 159.957 197.600 1.00 45.56 ? 95  MET E O   1 
ATOM   10986 C CB  . MET G  3 100 ? 201.545 157.272 196.273 1.00 45.56 ? 95  MET E CB  1 
ATOM   10987 C CG  . MET G  3 100 ? 202.505 156.272 196.897 1.00 45.56 ? 95  MET E CG  1 
ATOM   10988 S SD  . MET G  3 100 ? 201.711 154.719 197.355 1.00 45.56 ? 95  MET E SD  1 
ATOM   10989 C CE  . MET G  3 100 ? 200.754 155.207 198.783 1.00 45.56 ? 95  MET E CE  1 
ATOM   10990 N N   . TRP G  3 101 ? 204.309 159.062 196.857 1.00 45.65 ? 96  TRP E N   1 
ATOM   10991 C CA  . TRP G  3 101 ? 205.124 159.675 197.898 1.00 45.65 ? 96  TRP E CA  1 
ATOM   10992 C C   . TRP G  3 101 ? 205.663 161.046 197.512 1.00 45.65 ? 96  TRP E C   1 
ATOM   10993 O O   . TRP G  3 101 ? 206.441 161.623 198.278 1.00 45.65 ? 96  TRP E O   1 
ATOM   10994 C CB  . TRP G  3 101 ? 206.278 158.741 198.272 1.00 45.65 ? 96  TRP E CB  1 
ATOM   10995 C CG  . TRP G  3 101 ? 205.781 157.481 198.884 1.00 45.65 ? 96  TRP E CG  1 
ATOM   10996 C CD1 . TRP G  3 101 ? 205.329 157.313 200.159 1.00 45.65 ? 96  TRP E CD1 1 
ATOM   10997 C CD2 . TRP G  3 101 ? 205.658 156.213 198.244 1.00 45.65 ? 96  TRP E CD2 1 
ATOM   10998 N NE1 . TRP G  3 101 ? 204.935 156.015 200.354 1.00 45.65 ? 96  TRP E NE1 1 
ATOM   10999 C CE2 . TRP G  3 101 ? 205.128 155.318 199.191 1.00 45.65 ? 96  TRP E CE2 1 
ATOM   11000 C CE3 . TRP G  3 101 ? 205.948 155.744 196.962 1.00 45.65 ? 96  TRP E CE3 1 
ATOM   11001 C CZ2 . TRP G  3 101 ? 204.881 153.985 198.897 1.00 45.65 ? 96  TRP E CZ2 1 
ATOM   11002 C CZ3 . TRP G  3 101 ? 205.705 154.419 196.672 1.00 45.65 ? 96  TRP E CZ3 1 
ATOM   11003 C CH2 . TRP G  3 101 ? 205.178 153.553 197.635 1.00 45.65 ? 96  TRP E CH2 1 
ATOM   11004 N N   . LYS G  3 102 ? 205.280 161.574 196.347 1.00 46.92 ? 97  LYS E N   1 
ATOM   11005 C CA  . LYS G  3 102 ? 205.536 162.962 195.978 1.00 46.92 ? 97  LYS E CA  1 
ATOM   11006 C C   . LYS G  3 102 ? 204.249 163.672 195.580 1.00 46.92 ? 97  LYS E C   1 
ATOM   11007 O O   . LYS G  3 102 ? 204.287 164.640 194.816 1.00 46.92 ? 97  LYS E O   1 
ATOM   11008 C CB  . LYS G  3 102 ? 206.554 163.039 194.838 1.00 46.92 ? 97  LYS E CB  1 
ATOM   11009 C CG  . LYS G  3 102 ? 207.885 162.350 195.120 1.00 46.92 ? 97  LYS E CG  1 
ATOM   11010 C CD  . LYS G  3 102 ? 208.660 163.032 196.240 1.00 46.92 ? 97  LYS E CD  1 
ATOM   11011 C CE  . LYS G  3 102 ? 209.968 162.315 196.521 1.00 46.92 ? 97  LYS E CE  1 
ATOM   11012 N NZ  . LYS G  3 102 ? 210.655 162.870 197.718 1.00 46.92 ? 97  LYS E NZ  1 
ATOM   11013 N N   . ASN G  3 103 ? 203.112 163.209 196.088 1.00 44.11 ? 98  ASN E N   1 
ATOM   11014 C CA  . ASN G  3 103 ? 201.809 163.708 195.668 1.00 44.11 ? 98  ASN E CA  1 
ATOM   11015 C C   . ASN G  3 103 ? 201.471 164.951 196.478 1.00 44.11 ? 98  ASN E C   1 
ATOM   11016 O O   . ASN G  3 103 ? 201.453 164.908 197.711 1.00 44.11 ? 98  ASN E O   1 
ATOM   11017 C CB  . ASN G  3 103 ? 200.755 162.622 195.859 1.00 44.11 ? 98  ASN E CB  1 
ATOM   11018 C CG  . ASN G  3 103 ? 199.479 162.910 195.113 1.00 44.11 ? 98  ASN E CG  1 
ATOM   11019 O OD1 . ASN G  3 103 ? 199.102 164.064 194.927 1.00 44.11 ? 98  ASN E OD1 1 
ATOM   11020 N ND2 . ASN G  3 103 ? 198.802 161.856 194.678 1.00 44.11 ? 98  ASN E ND2 1 
ATOM   11021 N N   . ASN G  3 104 ? 201.204 166.062 195.790 1.00 42.83 ? 99  ASN E N   1 
ATOM   11022 C CA  . ASN G  3 104 ? 200.784 167.276 196.480 1.00 42.83 ? 99  ASN E CA  1 
ATOM   11023 C C   . ASN G  3 104 ? 199.336 167.212 196.933 1.00 42.83 ? 99  ASN E C   1 
ATOM   11024 O O   . ASN G  3 104 ? 198.935 168.009 197.787 1.00 42.83 ? 99  ASN E O   1 
ATOM   11025 C CB  . ASN G  3 104 ? 200.984 168.493 195.583 1.00 42.83 ? 99  ASN E CB  1 
ATOM   11026 C CG  . ASN G  3 104 ? 202.440 168.867 195.434 1.00 42.83 ? 99  ASN E CG  1 
ATOM   11027 O OD1 . ASN G  3 104 ? 203.223 168.747 196.376 1.00 42.83 ? 99  ASN E OD1 1 
ATOM   11028 N ND2 . ASN G  3 104 ? 202.816 169.321 194.244 1.00 42.83 ? 99  ASN E ND2 1 
ATOM   11029 N N   . MET G  3 105 ? 198.540 166.294 196.382 1.00 43.19 ? 100 MET E N   1 
ATOM   11030 C CA  . MET G  3 105 ? 197.175 166.131 196.858 1.00 43.19 ? 100 MET E CA  1 
ATOM   11031 C C   . MET G  3 105 ? 197.138 165.694 198.313 1.00 43.19 ? 100 MET E C   1 
ATOM   11032 O O   . MET G  3 105 ? 196.240 166.112 199.048 1.00 43.19 ? 100 MET E O   1 
ATOM   11033 C CB  . MET G  3 105 ? 196.426 165.112 196.001 1.00 43.19 ? 100 MET E CB  1 
ATOM   11034 C CG  . MET G  3 105 ? 196.358 165.445 194.528 1.00 43.19 ? 100 MET E CG  1 
ATOM   11035 S SD  . MET G  3 105 ? 195.557 164.137 193.585 1.00 43.19 ? 100 MET E SD  1 
ATOM   11036 C CE  . MET G  3 105 ? 193.837 164.434 193.977 1.00 43.19 ? 100 MET E CE  1 
ATOM   11037 N N   . VAL G  3 106 ? 198.093 164.870 198.745 1.00 42.24 ? 101 VAL E N   1 
ATOM   11038 C CA  . VAL G  3 106 ? 198.147 164.473 200.146 1.00 42.24 ? 101 VAL E CA  1 
ATOM   11039 C C   . VAL G  3 106 ? 198.399 165.684 201.031 1.00 42.24 ? 101 VAL E C   1 
ATOM   11040 O O   . VAL G  3 106 ? 197.751 165.855 202.069 1.00 42.24 ? 101 VAL E O   1 
ATOM   11041 C CB  . VAL G  3 106 ? 199.222 163.392 200.352 1.00 42.24 ? 101 VAL E CB  1 
ATOM   11042 C CG1 . VAL G  3 106 ? 199.403 163.103 201.832 1.00 42.24 ? 101 VAL E CG1 1 
ATOM   11043 C CG2 . VAL G  3 106 ? 198.849 162.126 199.598 1.00 42.24 ? 101 VAL E CG2 1 
ATOM   11044 N N   . GLU G  3 107 ? 199.343 166.540 200.640 1.00 42.40 ? 102 GLU E N   1 
ATOM   11045 C CA  . GLU G  3 107 ? 199.618 167.740 201.422 1.00 42.40 ? 102 GLU E CA  1 
ATOM   11046 C C   . GLU G  3 107 ? 198.408 168.659 201.449 1.00 42.40 ? 102 GLU E C   1 
ATOM   11047 O O   . GLU G  3 107 ? 198.084 169.242 202.492 1.00 42.40 ? 102 GLU E O   1 
ATOM   11048 C CB  . GLU G  3 107 ? 200.826 168.474 200.845 1.00 42.40 ? 102 GLU E CB  1 
ATOM   11049 C CG  . GLU G  3 107 ? 201.367 169.585 201.726 1.00 42.40 ? 102 GLU E CG  1 
ATOM   11050 C CD  . GLU G  3 107 ? 201.983 169.065 203.006 1.00 42.40 ? 102 GLU E CD  1 
ATOM   11051 O OE1 . GLU G  3 107 ? 202.422 167.896 203.023 1.00 42.40 ? 102 GLU E OE1 1 
ATOM   11052 O OE2 . GLU G  3 107 ? 202.023 169.822 203.998 1.00 42.40 ? 102 GLU E OE2 1 
ATOM   11053 N N   . GLN G  3 108 ? 197.734 168.807 200.308 1.00 44.38 ? 103 GLN E N   1 
ATOM   11054 C CA  . GLN G  3 108 ? 196.547 169.649 200.256 1.00 44.38 ? 103 GLN E CA  1 
ATOM   11055 C C   . GLN G  3 108 ? 195.461 169.113 201.174 1.00 44.38 ? 103 GLN E C   1 
ATOM   11056 O O   . GLN G  3 108 ? 194.821 169.878 201.903 1.00 44.38 ? 103 GLN E O   1 
ATOM   11057 C CB  . GLN G  3 108 ? 196.037 169.741 198.818 1.00 44.38 ? 103 GLN E CB  1 
ATOM   11058 C CG  . GLN G  3 108 ? 194.788 170.587 198.634 1.00 44.38 ? 103 GLN E CG  1 
ATOM   11059 C CD  . GLN G  3 108 ? 194.967 171.993 199.149 1.00 44.38 ? 103 GLN E CD  1 
ATOM   11060 O OE1 . GLN G  3 108 ? 196.070 172.538 199.116 1.00 44.38 ? 103 GLN E OE1 1 
ATOM   11061 N NE2 . GLN G  3 108 ? 193.889 172.588 199.642 1.00 44.38 ? 103 GLN E NE2 1 
ATOM   11062 N N   . MET G  3 109 ? 195.243 167.799 201.154 1.00 44.37 ? 104 MET E N   1 
ATOM   11063 C CA  . MET G  3 109 ? 194.240 167.207 202.027 1.00 44.37 ? 104 MET E CA  1 
ATOM   11064 C C   . MET G  3 109 ? 194.608 167.397 203.490 1.00 44.37 ? 104 MET E C   1 
ATOM   11065 O O   . MET G  3 109 ? 193.742 167.698 204.315 1.00 44.37 ? 104 MET E O   1 
ATOM   11066 C CB  . MET G  3 109 ? 194.074 165.724 201.709 1.00 44.37 ? 104 MET E CB  1 
ATOM   11067 C CG  . MET G  3 109 ? 192.965 165.058 202.497 1.00 44.37 ? 104 MET E CG  1 
ATOM   11068 S SD  . MET G  3 109 ? 192.582 163.401 201.915 1.00 44.37 ? 104 MET E SD  1 
ATOM   11069 C CE  . MET G  3 109 ? 191.181 163.014 202.956 1.00 44.37 ? 104 MET E CE  1 
ATOM   11070 N N   . HIS G  3 110 ? 195.885 167.223 203.833 1.00 43.06 ? 105 HIS E N   1 
ATOM   11071 C CA  . HIS G  3 110 ? 196.300 167.382 205.222 1.00 43.06 ? 105 HIS E CA  1 
ATOM   11072 C C   . HIS G  3 110 ? 196.072 168.809 205.699 1.00 43.06 ? 105 HIS E C   1 
ATOM   11073 O O   . HIS G  3 110 ? 195.532 169.038 206.792 1.00 43.06 ? 105 HIS E O   1 
ATOM   11074 C CB  . HIS G  3 110 ? 197.767 166.995 205.369 1.00 43.06 ? 105 HIS E CB  1 
ATOM   11075 C CG  . HIS G  3 110 ? 198.242 166.964 206.785 1.00 43.06 ? 105 HIS E CG  1 
ATOM   11076 N ND1 . HIS G  3 110 ? 197.592 166.254 207.770 1.00 43.06 ? 105 HIS E ND1 1 
ATOM   11077 C CD2 . HIS G  3 110 ? 199.309 167.545 207.381 1.00 43.06 ? 105 HIS E CD2 1 
ATOM   11078 C CE1 . HIS G  3 110 ? 198.236 166.402 208.913 1.00 43.06 ? 105 HIS E CE1 1 
ATOM   11079 N NE2 . HIS G  3 110 ? 199.280 167.182 208.705 1.00 43.06 ? 105 HIS E NE2 1 
ATOM   11080 N N   . THR G  3 111 ? 196.465 169.788 204.881 1.00 44.40 ? 106 THR E N   1 
ATOM   11081 C CA  . THR G  3 111 ? 196.269 171.180 205.263 1.00 44.40 ? 106 THR E CA  1 
ATOM   11082 C C   . THR G  3 111 ? 194.788 171.515 205.370 1.00 44.40 ? 106 THR E C   1 
ATOM   11083 O O   . THR G  3 111 ? 194.372 172.215 206.300 1.00 44.40 ? 106 THR E O   1 
ATOM   11084 C CB  . THR G  3 111 ? 196.955 172.107 204.266 1.00 44.40 ? 106 THR E CB  1 
ATOM   11085 O OG1 . THR G  3 111 ? 198.366 171.866 204.285 1.00 44.40 ? 106 THR E OG1 1 
ATOM   11086 C CG2 . THR G  3 111 ? 196.696 173.555 204.626 1.00 44.40 ? 106 THR E CG2 1 
ATOM   11087 N N   . ASP G  3 112 ? 193.973 171.016 204.439 1.00 45.55 ? 107 ASP E N   1 
ATOM   11088 C CA  . ASP G  3 112 ? 192.541 171.281 204.505 1.00 45.55 ? 107 ASP E CA  1 
ATOM   11089 C C   . ASP G  3 112 ? 191.921 170.663 205.748 1.00 45.55 ? 107 ASP E C   1 
ATOM   11090 O O   . ASP G  3 112 ? 191.058 171.276 206.380 1.00 45.55 ? 107 ASP E O   1 
ATOM   11091 C CB  . ASP G  3 112 ? 191.842 170.760 203.250 1.00 45.55 ? 107 ASP E CB  1 
ATOM   11092 C CG  . ASP G  3 112 ? 192.080 171.639 202.035 1.00 45.55 ? 107 ASP E CG  1 
ATOM   11093 O OD1 . ASP G  3 112 ? 192.182 172.873 202.192 1.00 45.55 ? 107 ASP E OD1 1 
ATOM   11094 O OD2 . ASP G  3 112 ? 192.161 171.096 200.914 1.00 45.55 ? 107 ASP E OD2 1 
ATOM   11095 N N   . ILE G  3 113 ? 192.340 169.453 206.118 1.00 44.48 ? 108 ILE E N   1 
ATOM   11096 C CA  . ILE G  3 113 ? 191.769 168.806 207.295 1.00 44.48 ? 108 ILE E CA  1 
ATOM   11097 C C   . ILE G  3 113 ? 192.138 169.573 208.559 1.00 44.48 ? 108 ILE E C   1 
ATOM   11098 O O   . ILE G  3 113 ? 191.288 169.805 209.433 1.00 44.48 ? 108 ILE E O   1 
ATOM   11099 C CB  . ILE G  3 113 ? 192.222 167.336 207.368 1.00 44.48 ? 108 ILE E CB  1 
ATOM   11100 C CG1 . ILE G  3 113 ? 191.595 166.511 206.235 1.00 44.48 ? 108 ILE E CG1 1 
ATOM   11101 C CG2 . ILE G  3 113 ? 191.875 166.727 208.717 1.00 44.48 ? 108 ILE E CG2 1 
ATOM   11102 C CD1 . ILE G  3 113 ? 190.131 166.161 206.420 1.00 44.48 ? 108 ILE E CD1 1 
ATOM   11103 N N   . ILE G  3 114 ? 193.406 169.974 208.686 1.00 43.21 ? 109 ILE E N   1 
ATOM   11104 C CA  . ILE G  3 114 ? 193.809 170.732 209.868 1.00 43.21 ? 109 ILE E CA  1 
ATOM   11105 C C   . ILE G  3 114 ? 193.068 172.062 209.921 1.00 43.21 ? 109 ILE E C   1 
ATOM   11106 O O   . ILE G  3 114 ? 192.616 172.496 210.989 1.00 43.21 ? 109 ILE E O   1 
ATOM   11107 C CB  . ILE G  3 114 ? 195.336 170.926 209.894 1.00 43.21 ? 109 ILE E CB  1 
ATOM   11108 C CG1 . ILE G  3 114 ? 196.022 169.600 210.216 1.00 43.21 ? 109 ILE E CG1 1 
ATOM   11109 C CG2 . ILE G  3 114 ? 195.729 171.972 210.935 1.00 43.21 ? 109 ILE E CG2 1 
ATOM   11110 C CD1 . ILE G  3 114 ? 197.472 169.536 209.802 1.00 43.21 ? 109 ILE E CD1 1 
ATOM   11111 N N   . SER G  3 115 ? 192.925 172.726 208.772 1.00 45.38 ? 110 SER E N   1 
ATOM   11112 C CA  . SER G  3 115 ? 192.187 173.981 208.736 1.00 45.38 ? 110 SER E CA  1 
ATOM   11113 C C   . SER G  3 115 ? 190.733 173.775 209.137 1.00 45.38 ? 110 SER E C   1 
ATOM   11114 O O   . SER G  3 115 ? 190.164 174.594 209.865 1.00 45.38 ? 110 SER E O   1 
ATOM   11115 C CB  . SER G  3 115 ? 192.277 174.596 207.342 1.00 45.38 ? 110 SER E CB  1 
ATOM   11116 O OG  . SER G  3 115 ? 191.480 175.761 207.249 1.00 45.38 ? 110 SER E OG  1 
ATOM   11117 N N   . LEU G  3 116 ? 190.116 172.685 208.677 1.00 48.09 ? 111 LEU E N   1 
ATOM   11118 C CA  . LEU G  3 116 ? 188.728 172.413 209.035 1.00 48.09 ? 111 LEU E CA  1 
ATOM   11119 C C   . LEU G  3 116 ? 188.573 172.225 210.533 1.00 48.09 ? 111 LEU E C   1 
ATOM   11120 O O   . LEU G  3 116 ? 187.654 172.783 211.143 1.00 48.09 ? 111 LEU E O   1 
ATOM   11121 C CB  . LEU G  3 116 ? 188.228 171.168 208.309 1.00 48.09 ? 111 LEU E CB  1 
ATOM   11122 C CG  . LEU G  3 116 ? 187.868 171.312 206.836 1.00 48.09 ? 111 LEU E CG  1 
ATOM   11123 C CD1 . LEU G  3 116 ? 187.682 169.940 206.216 1.00 48.09 ? 111 LEU E CD1 1 
ATOM   11124 C CD2 . LEU G  3 116 ? 186.614 172.126 206.681 1.00 48.09 ? 111 LEU E CD2 1 
ATOM   11125 N N   . TRP G  3 117 ? 189.458 171.438 211.144 1.00 46.51 ? 112 TRP E N   1 
ATOM   11126 C CA  . TRP G  3 117 ? 189.343 171.220 212.582 1.00 46.51 ? 112 TRP E CA  1 
ATOM   11127 C C   . TRP G  3 117 ? 189.568 172.513 213.353 1.00 46.51 ? 112 TRP E C   1 
ATOM   11128 O O   . TRP G  3 117 ? 188.829 172.817 214.300 1.00 46.51 ? 112 TRP E O   1 
ATOM   11129 C CB  . TRP G  3 117 ? 190.320 170.140 213.033 1.00 46.51 ? 112 TRP E CB  1 
ATOM   11130 C CG  . TRP G  3 117 ? 189.759 168.775 212.863 1.00 46.51 ? 112 TRP E CG  1 
ATOM   11131 C CD1 . TRP G  3 117 ? 189.765 168.023 211.729 1.00 46.51 ? 112 TRP E CD1 1 
ATOM   11132 C CD2 . TRP G  3 117 ? 189.091 167.997 213.858 1.00 46.51 ? 112 TRP E CD2 1 
ATOM   11133 N NE1 . TRP G  3 117 ? 189.147 166.818 211.956 1.00 46.51 ? 112 TRP E NE1 1 
ATOM   11134 C CE2 . TRP G  3 117 ? 188.724 166.778 213.258 1.00 46.51 ? 112 TRP E CE2 1 
ATOM   11135 C CE3 . TRP G  3 117 ? 188.769 168.210 215.201 1.00 46.51 ? 112 TRP E CE3 1 
ATOM   11136 C CZ2 . TRP G  3 117 ? 188.054 165.777 213.952 1.00 46.51 ? 112 TRP E CZ2 1 
ATOM   11137 C CZ3 . TRP G  3 117 ? 188.101 167.216 215.887 1.00 46.51 ? 112 TRP E CZ3 1 
ATOM   11138 C CH2 . TRP G  3 117 ? 187.754 166.013 215.264 1.00 46.51 ? 112 TRP E CH2 1 
ATOM   11139 N N   . ASP G  3 118 ? 190.570 173.300 212.957 1.00 47.40 ? 113 ASP E N   1 
ATOM   11140 C CA  . ASP G  3 118 ? 190.829 174.548 213.664 1.00 47.40 ? 113 ASP E CA  1 
ATOM   11141 C C   . ASP G  3 118 ? 189.659 175.514 213.530 1.00 47.40 ? 113 ASP E C   1 
ATOM   11142 O O   . ASP G  3 118 ? 189.289 176.180 214.503 1.00 47.40 ? 113 ASP E O   1 
ATOM   11143 C CB  . ASP G  3 118 ? 192.119 175.184 213.155 1.00 47.40 ? 113 ASP E CB  1 
ATOM   11144 C CG  . ASP G  3 118 ? 193.350 174.386 213.540 1.00 47.40 ? 113 ASP E CG  1 
ATOM   11145 O OD1 . ASP G  3 118 ? 193.192 173.319 214.169 1.00 47.40 ? 113 ASP E OD1 1 
ATOM   11146 O OD2 . ASP G  3 118 ? 194.474 174.823 213.216 1.00 47.40 ? 113 ASP E OD2 1 
ATOM   11147 N N   . GLN G  3 119 ? 189.052 175.600 212.345 1.00 50.55 ? 114 GLN E N   1 
ATOM   11148 C CA  . GLN G  3 119 ? 187.893 176.472 212.193 1.00 50.55 ? 114 GLN E CA  1 
ATOM   11149 C C   . GLN G  3 119 ? 186.707 175.974 213.005 1.00 50.55 ? 114 GLN E C   1 
ATOM   11150 O O   . GLN G  3 119 ? 186.009 176.779 213.630 1.00 50.55 ? 114 GLN E O   1 
ATOM   11151 C CB  . GLN G  3 119 ? 187.500 176.594 210.720 1.00 50.55 ? 114 GLN E CB  1 
ATOM   11152 C CG  . GLN G  3 119 ? 188.498 177.345 209.850 1.00 50.55 ? 114 GLN E CG  1 
ATOM   11153 C CD  . GLN G  3 119 ? 188.694 178.782 210.278 1.00 50.55 ? 114 GLN E CD  1 
ATOM   11154 O OE1 . GLN G  3 119 ? 187.744 179.561 210.333 1.00 50.55 ? 114 GLN E OE1 1 
ATOM   11155 N NE2 . GLN G  3 119 ? 189.934 179.139 210.596 1.00 50.55 ? 114 GLN E NE2 1 
ATOM   11156 N N   . SER G  3 120 ? 186.462 174.664 213.016 1.00 47.77 ? 115 SER E N   1 
ATOM   11157 C CA  . SER G  3 120 ? 185.328 174.143 213.766 1.00 47.77 ? 115 SER E CA  1 
ATOM   11158 C C   . SER G  3 120 ? 185.491 174.355 215.263 1.00 47.77 ? 115 SER E C   1 
ATOM   11159 O O   . SER G  3 120 ? 184.494 174.555 215.964 1.00 47.77 ? 115 SER E O   1 
ATOM   11160 C CB  . SER G  3 120 ? 185.134 172.658 213.467 1.00 47.77 ? 115 SER E CB  1 
ATOM   11161 O OG  . SER G  3 120 ? 184.745 172.460 212.120 1.00 47.77 ? 115 SER E OG  1 
ATOM   11162 N N   . LEU G  3 121 ? 186.725 174.314 215.770 1.00 45.86 ? 116 LEU E N   1 
ATOM   11163 C CA  . LEU G  3 121 ? 186.965 174.590 217.181 1.00 45.86 ? 116 LEU E CA  1 
ATOM   11164 C C   . LEU G  3 121 ? 187.188 176.066 217.481 1.00 45.86 ? 116 LEU E C   1 
ATOM   11165 O O   . LEU G  3 121 ? 187.277 176.433 218.657 1.00 45.86 ? 116 LEU E O   1 
ATOM   11166 C CB  . LEU G  3 121 ? 188.175 173.798 217.678 1.00 45.86 ? 116 LEU E CB  1 
ATOM   11167 C CG  . LEU G  3 121 ? 188.129 172.284 217.474 1.00 45.86 ? 116 LEU E CG  1 
ATOM   11168 C CD1 . LEU G  3 121 ? 189.423 171.662 217.970 1.00 45.86 ? 116 LEU E CD1 1 
ATOM   11169 C CD2 . LEU G  3 121 ? 186.930 171.652 218.165 1.00 45.86 ? 116 LEU E CD2 1 
ATOM   11170 N N   . LYS G  3 122 ? 187.290 176.920 216.460 1.00 49.63 ? 117 LYS E N   1 
ATOM   11171 C CA  . LYS G  3 122 ? 187.524 178.350 216.682 1.00 49.63 ? 117 LYS E CA  1 
ATOM   11172 C C   . LYS G  3 122 ? 186.409 179.056 217.448 1.00 49.63 ? 117 LYS E C   1 
ATOM   11173 O O   . LYS G  3 122 ? 186.720 179.736 218.434 1.00 49.63 ? 117 LYS E O   1 
ATOM   11174 C CB  . LYS G  3 122 ? 187.780 179.013 215.319 1.00 49.63 ? 117 LYS E CB  1 
ATOM   11175 C CG  . LYS G  3 122 ? 188.078 180.507 215.378 1.00 49.63 ? 117 LYS E CG  1 
ATOM   11176 C CD  . LYS G  3 122 ? 188.430 181.061 214.005 1.00 49.63 ? 117 LYS E CD  1 
ATOM   11177 C CE  . LYS G  3 122 ? 187.195 181.222 213.132 1.00 49.63 ? 117 LYS E CE  1 
ATOM   11178 N NZ  . LYS G  3 122 ? 187.524 181.790 211.800 1.00 49.63 ? 117 LYS E NZ  1 
ATOM   11179 N N   . PRO G  3 123 ? 185.129 178.949 217.084 1.00 48.85 ? 118 PRO E N   1 
ATOM   11180 C CA  . PRO G  3 123 ? 184.092 179.683 217.818 1.00 48.85 ? 118 PRO E CA  1 
ATOM   11181 C C   . PRO G  3 123 ? 183.635 179.027 219.111 1.00 48.85 ? 118 PRO E C   1 
ATOM   11182 O O   . PRO G  3 123 ? 182.866 179.646 219.851 1.00 48.85 ? 118 PRO E O   1 
ATOM   11183 C CB  . PRO G  3 123 ? 182.940 179.724 216.805 1.00 48.85 ? 118 PRO E CB  1 
ATOM   11184 C CG  . PRO G  3 123 ? 183.060 178.448 216.098 1.00 48.85 ? 118 PRO E CG  1 
ATOM   11185 C CD  . PRO G  3 123 ? 184.541 178.203 215.954 1.00 48.85 ? 118 PRO E CD  1 
ATOM   11186 N N   . CYS G  3 124 ? 184.072 177.809 219.410 1.00 45.87 ? 119 CYS E N   1 
ATOM   11187 C CA  . CYS G  3 124 ? 183.575 177.090 220.571 1.00 45.87 ? 119 CYS E CA  1 
ATOM   11188 C C   . CYS G  3 124 ? 184.235 177.609 221.846 1.00 45.87 ? 119 CYS E C   1 
ATOM   11189 O O   . CYS G  3 124 ? 185.267 178.281 221.815 1.00 45.87 ? 119 CYS E O   1 
ATOM   11190 C CB  . CYS G  3 124 ? 183.812 175.589 220.413 1.00 45.87 ? 119 CYS E CB  1 
ATOM   11191 S SG  . CYS G  3 124 ? 183.145 174.921 218.865 1.00 45.87 ? 119 CYS E SG  1 
ATOM   11192 N N   . VAL G  3 125 ? 183.607 177.286 222.978 1.00 41.19 ? 120 VAL E N   1 
ATOM   11193 C CA  . VAL G  3 125 ? 183.997 177.870 224.255 1.00 41.19 ? 120 VAL E CA  1 
ATOM   11194 C C   . VAL G  3 125 ? 185.405 177.447 224.642 1.00 41.19 ? 120 VAL E C   1 
ATOM   11195 O O   . VAL G  3 125 ? 185.812 176.298 224.434 1.00 41.19 ? 120 VAL E O   1 
ATOM   11196 C CB  . VAL G  3 125 ? 182.988 177.474 225.346 1.00 41.19 ? 120 VAL E CB  1 
ATOM   11197 C CG1 . VAL G  3 125 ? 182.966 175.963 225.576 1.00 41.19 ? 120 VAL E CG1 1 
ATOM   11198 C CG2 . VAL G  3 125 ? 183.300 178.190 226.643 1.00 41.19 ? 120 VAL E CG2 1 
ATOM   11199 N N   . LYS G  3 126 ? 186.156 178.382 225.219 1.00 40.36 ? 121 LYS E N   1 
ATOM   11200 C CA  . LYS G  3 126 ? 187.451 178.074 225.805 1.00 40.36 ? 121 LYS E CA  1 
ATOM   11201 C C   . LYS G  3 126 ? 187.270 177.561 227.227 1.00 40.36 ? 121 LYS E C   1 
ATOM   11202 O O   . LYS G  3 126 ? 186.397 178.023 227.964 1.00 40.36 ? 121 LYS E O   1 
ATOM   11203 C CB  . LYS G  3 126 ? 188.351 179.309 225.827 1.00 40.36 ? 121 LYS E CB  1 
ATOM   11204 C CG  . LYS G  3 126 ? 188.532 180.004 224.487 1.00 40.36 ? 121 LYS E CG  1 
ATOM   11205 C CD  . LYS G  3 126 ? 189.226 179.116 223.471 1.00 40.36 ? 121 LYS E CD  1 
ATOM   11206 C CE  . LYS G  3 126 ? 189.485 179.867 222.176 1.00 40.36 ? 121 LYS E CE  1 
ATOM   11207 N NZ  . LYS G  3 126 ? 190.020 178.983 221.106 1.00 40.36 ? 121 LYS E NZ  1 
ATOM   11208 N N   . LEU G  3 127 ? 188.116 176.605 227.613 1.00 41.08 ? 122 LEU E N   1 
ATOM   11209 C CA  . LEU G  3 127 ? 188.071 175.996 228.938 1.00 41.08 ? 122 LEU E CA  1 
ATOM   11210 C C   . LEU G  3 127 ? 189.217 176.464 229.826 1.00 41.08 ? 122 LEU E C   1 
ATOM   11211 O O   . LEU G  3 127 ? 189.631 175.748 230.740 1.00 41.08 ? 122 LEU E O   1 
ATOM   11212 C CB  . LEU G  3 127 ? 188.088 174.475 228.833 1.00 41.08 ? 122 LEU E CB  1 
ATOM   11213 C CG  . LEU G  3 127 ? 186.941 173.824 228.069 1.00 41.08 ? 122 LEU E CG  1 
ATOM   11214 C CD1 . LEU G  3 127 ? 187.168 172.324 228.023 1.00 41.08 ? 122 LEU E CD1 1 
ATOM   11215 C CD2 . LEU G  3 127 ? 185.591 174.158 228.690 1.00 41.08 ? 122 LEU E CD2 1 
ATOM   11216 N N   . THR G  3 128 ? 189.744 177.660 229.576 1.00 42.88 ? 123 THR E N   1 
ATOM   11217 C CA  . THR G  3 128 ? 190.711 178.222 230.508 1.00 42.88 ? 123 THR E CA  1 
ATOM   11218 C C   . THR G  3 128 ? 190.167 178.414 231.925 1.00 42.88 ? 123 THR E C   1 
ATOM   11219 O O   . THR G  3 128 ? 190.978 178.334 232.864 1.00 42.88 ? 123 THR E O   1 
ATOM   11220 C CB  . THR G  3 128 ? 191.269 179.546 229.958 1.00 42.88 ? 123 THR E CB  1 
ATOM   11221 O OG1 . THR G  3 128 ? 190.216 180.496 229.770 1.00 42.88 ? 123 THR E OG1 1 
ATOM   11222 C CG2 . THR G  3 128 ? 191.983 179.315 228.632 1.00 42.88 ? 123 THR E CG2 1 
ATOM   11223 N N   . PRO G  3 129 ? 188.871 178.661 232.170 1.00 40.99 ? 124 PRO E N   1 
ATOM   11224 C CA  . PRO G  3 129 ? 188.403 178.702 233.566 1.00 40.99 ? 124 PRO E CA  1 
ATOM   11225 C C   . PRO G  3 129 ? 188.592 177.401 234.325 1.00 40.99 ? 124 PRO E C   1 
ATOM   11226 O O   . PRO G  3 129 ? 188.695 177.443 235.557 1.00 40.99 ? 124 PRO E O   1 
ATOM   11227 C CB  . PRO G  3 129 ? 186.916 179.045 233.429 1.00 40.99 ? 124 PRO E CB  1 
ATOM   11228 C CG  . PRO G  3 129 ? 186.835 179.785 232.178 1.00 40.99 ? 124 PRO E CG  1 
ATOM   11229 C CD  . PRO G  3 129 ? 187.785 179.092 231.267 1.00 40.99 ? 124 PRO E CD  1 
ATOM   11230 N N   . LEU G  3 130 ? 188.641 176.256 233.646 1.00 42.14 ? 125 LEU E N   1 
ATOM   11231 C CA  . LEU G  3 130 ? 188.742 174.974 234.333 1.00 42.14 ? 125 LEU E CA  1 
ATOM   11232 C C   . LEU G  3 130 ? 190.050 174.790 235.082 1.00 42.14 ? 125 LEU E C   1 
ATOM   11233 O O   . LEU G  3 130 ? 190.095 173.985 236.017 1.00 42.14 ? 125 LEU E O   1 
ATOM   11234 C CB  . LEU G  3 130 ? 188.600 173.817 233.343 1.00 42.14 ? 125 LEU E CB  1 
ATOM   11235 C CG  . LEU G  3 130 ? 187.233 173.538 232.724 1.00 42.14 ? 125 LEU E CG  1 
ATOM   11236 C CD1 . LEU G  3 130 ? 187.328 172.355 231.780 1.00 42.14 ? 125 LEU E CD1 1 
ATOM   11237 C CD2 . LEU G  3 130 ? 186.180 173.281 233.787 1.00 42.14 ? 125 LEU E CD2 1 
ATOM   11238 N N   . CYS G  3 131 ? 191.111 175.500 234.711 1.00 43.54 ? 126 CYS E N   1 
ATOM   11239 C CA  . CYS G  3 131 ? 192.429 175.200 235.261 1.00 43.54 ? 126 CYS E CA  1 
ATOM   11240 C C   . CYS G  3 131 ? 192.478 175.695 236.702 1.00 43.54 ? 126 CYS E C   1 
ATOM   11241 O O   . CYS G  3 131 ? 192.980 176.776 237.013 1.00 43.54 ? 126 CYS E O   1 
ATOM   11242 C CB  . CYS G  3 131 ? 193.528 175.823 234.415 1.00 43.54 ? 126 CYS E CB  1 
ATOM   11243 S SG  . CYS G  3 131 ? 195.151 175.649 235.179 1.00 43.54 ? 126 CYS E SG  1 
ATOM   11244 N N   . VAL G  3 132 ? 191.929 174.876 237.596 1.00 42.25 ? 127 VAL E N   1 
ATOM   11245 C CA  . VAL G  3 132 ? 191.896 175.159 239.022 1.00 42.25 ? 127 VAL E CA  1 
ATOM   11246 C C   . VAL G  3 132 ? 192.231 173.879 239.772 1.00 42.25 ? 127 VAL E C   1 
ATOM   11247 O O   . VAL G  3 132 ? 192.100 172.772 239.247 1.00 42.25 ? 127 VAL E O   1 
ATOM   11248 C CB  . VAL G  3 132 ? 190.527 175.707 239.474 1.00 42.25 ? 127 VAL E CB  1 
ATOM   11249 C CG1 . VAL G  3 132 ? 190.150 176.936 238.662 1.00 42.25 ? 127 VAL E CG1 1 
ATOM   11250 C CG2 . VAL G  3 132 ? 189.460 174.639 239.350 1.00 42.25 ? 127 VAL E CG2 1 
ATOM   11251 N N   . THR G  3 133 ? 192.662 174.040 241.021 1.00 42.17 ? 128 THR E N   1 
ATOM   11252 C CA  . THR G  3 133 ? 193.003 172.887 241.843 1.00 42.17 ? 128 THR E CA  1 
ATOM   11253 C C   . THR G  3 133 ? 191.760 172.045 242.097 1.00 42.17 ? 128 THR E C   1 
ATOM   11254 O O   . THR G  3 133 ? 190.729 172.560 242.537 1.00 42.17 ? 128 THR E O   1 
ATOM   11255 C CB  . THR G  3 133 ? 193.619 173.338 243.165 1.00 42.17 ? 128 THR E CB  1 
ATOM   11256 O OG1 . THR G  3 133 ? 194.791 174.118 242.904 1.00 42.17 ? 128 THR E OG1 1 
ATOM   11257 C CG2 . THR G  3 133 ? 193.999 172.140 244.022 1.00 42.17 ? 128 THR E CG2 1 
ATOM   11258 N N   . LEU G  3 134 ? 191.865 170.747 241.824 1.00 42.69 ? 129 LEU E N   1 
ATOM   11259 C CA  . LEU G  3 134 ? 190.737 169.827 241.866 1.00 42.69 ? 129 LEU E CA  1 
ATOM   11260 C C   . LEU G  3 134 ? 190.854 168.905 243.071 1.00 42.69 ? 129 LEU E C   1 
ATOM   11261 O O   . LEU G  3 134 ? 191.916 168.331 243.322 1.00 42.69 ? 129 LEU E O   1 
ATOM   11262 C CB  . LEU G  3 134 ? 190.681 168.991 240.588 1.00 42.69 ? 129 LEU E CB  1 
ATOM   11263 C CG  . LEU G  3 134 ? 190.873 169.713 239.253 1.00 42.69 ? 129 LEU E CG  1 
ATOM   11264 C CD1 . LEU G  3 134 ? 190.927 168.704 238.131 1.00 42.69 ? 129 LEU E CD1 1 
ATOM   11265 C CD2 . LEU G  3 134 ? 189.768 170.710 239.007 1.00 42.69 ? 129 LEU E CD2 1 
ATOM   11266 N N   . GLN G  3 135 ? 189.755 168.749 243.801 1.00 44.16 ? 130 GLN E N   1 
ATOM   11267 C CA  . GLN G  3 135 ? 189.678 167.846 244.949 1.00 44.16 ? 130 GLN E CA  1 
ATOM   11268 C C   . GLN G  3 135 ? 189.091 166.530 244.451 1.00 44.16 ? 130 GLN E C   1 
ATOM   11269 O O   . GLN G  3 135 ? 187.869 166.388 244.356 1.00 44.16 ? 130 GLN E O   1 
ATOM   11270 C CB  . GLN G  3 135 ? 188.824 168.446 246.063 1.00 44.16 ? 130 GLN E CB  1 
ATOM   11271 C CG  . GLN G  3 135 ? 189.316 169.785 246.603 1.00 44.16 ? 130 GLN E CG  1 
ATOM   11272 C CD  . GLN G  3 135 ? 190.554 169.660 247.466 1.00 44.16 ? 130 GLN E CD  1 
ATOM   11273 O OE1 . GLN G  3 135 ? 190.821 168.607 248.044 1.00 44.16 ? 130 GLN E OE1 1 
ATOM   11274 N NE2 . GLN G  3 135 ? 191.319 170.740 247.560 1.00 44.16 ? 130 GLN E NE2 1 
ATOM   11275 N N   . CYS G  3 136 ? 189.959 165.566 244.147 1.00 45.83 ? 131 CYS E N   1 
ATOM   11276 C CA  . CYS G  3 136 ? 189.569 164.320 243.501 1.00 45.83 ? 131 CYS E CA  1 
ATOM   11277 C C   . CYS G  3 136 ? 189.758 163.130 244.433 1.00 45.83 ? 131 CYS E C   1 
ATOM   11278 O O   . CYS G  3 136 ? 190.677 163.085 245.253 1.00 45.83 ? 131 CYS E O   1 
ATOM   11279 C CB  . CYS G  3 136 ? 190.377 164.093 242.221 1.00 45.83 ? 131 CYS E CB  1 
ATOM   11280 S SG  . CYS G  3 136 ? 190.498 165.522 241.121 1.00 45.83 ? 131 CYS E SG  1 
ATOM   11281 N N   . THR G  3 137 ? 188.863 162.155 244.278 1.00 47.11 ? 132 THR E N   1 
ATOM   11282 C CA  . THR G  3 137 ? 188.906 160.904 245.019 1.00 47.11 ? 132 THR E CA  1 
ATOM   11283 C C   . THR G  3 137 ? 188.582 159.767 244.063 1.00 47.11 ? 132 THR E C   1 
ATOM   11284 O O   . THR G  3 137 ? 187.939 159.976 243.031 1.00 47.11 ? 132 THR E O   1 
ATOM   11285 C CB  . THR G  3 137 ? 187.912 160.894 246.182 1.00 47.11 ? 132 THR E CB  1 
ATOM   11286 O OG1 . THR G  3 137 ? 186.579 160.992 245.668 1.00 47.11 ? 132 THR E OG1 1 
ATOM   11287 C CG2 . THR G  3 137 ? 188.175 162.053 247.126 1.00 47.11 ? 132 THR E CG2 1 
ATOM   11288 N N   . ASN G  3 138 ? 189.025 158.562 244.416 1.00 52.55 ? 133 ASN E N   1 
ATOM   11289 C CA  . ASN G  3 138 ? 188.796 157.402 243.564 1.00 52.55 ? 133 ASN E CA  1 
ATOM   11290 C C   . ASN G  3 138 ? 187.305 157.123 243.436 1.00 52.55 ? 133 ASN E C   1 
ATOM   11291 O O   . ASN G  3 138 ? 186.533 157.374 244.364 1.00 52.55 ? 133 ASN E O   1 
ATOM   11292 C CB  . ASN G  3 138 ? 189.501 156.171 244.134 1.00 52.55 ? 133 ASN E CB  1 
ATOM   11293 C CG  . ASN G  3 138 ? 190.981 156.393 244.360 1.00 52.55 ? 133 ASN E CG  1 
ATOM   11294 O OD1 . ASN G  3 138 ? 191.573 157.329 243.826 1.00 52.55 ? 133 ASN E OD1 1 
ATOM   11295 N ND2 . ASN G  3 138 ? 191.588 155.520 245.156 1.00 52.55 ? 133 ASN E ND2 1 
ATOM   11296 N N   . VAL G  3 139 ? 186.902 156.610 242.273 1.00 49.60 ? 134 VAL E N   1 
ATOM   11297 C CA  . VAL G  3 139 ? 185.495 156.278 242.062 1.00 49.60 ? 134 VAL E CA  1 
ATOM   11298 C C   . VAL G  3 139 ? 185.083 155.138 242.983 1.00 49.60 ? 134 VAL E C   1 
ATOM   11299 O O   . VAL G  3 139 ? 184.226 155.308 243.859 1.00 49.60 ? 134 VAL E O   1 
ATOM   11300 C CB  . VAL G  3 139 ? 185.238 155.931 240.584 1.00 49.60 ? 134 VAL E CB  1 
ATOM   11301 C CG1 . VAL G  3 139 ? 183.794 155.510 240.388 1.00 49.60 ? 134 VAL E CG1 1 
ATOM   11302 C CG2 . VAL G  3 139 ? 185.574 157.116 239.694 1.00 49.60 ? 134 VAL E CG2 1 
ATOM   11303 N N   . THR G  3 140 ? 185.721 153.975 242.816 1.00 52.41 ? 135 THR E N   1 
ATOM   11304 C CA  . THR G  3 140 ? 185.506 152.750 243.608 1.00 52.41 ? 135 THR E CA  1 
ATOM   11305 C C   . THR G  3 140 ? 184.029 152.494 243.910 1.00 52.41 ? 135 THR E C   1 
ATOM   11306 O O   . THR G  3 140 ? 183.619 152.311 245.058 1.00 52.41 ? 135 THR E O   1 
ATOM   11307 C CB  . THR G  3 140 ? 186.340 152.761 244.899 1.00 52.41 ? 135 THR E CB  1 
ATOM   11308 O OG1 . THR G  3 140 ? 186.095 151.557 245.637 1.00 52.41 ? 135 THR E OG1 1 
ATOM   11309 C CG2 . THR G  3 140 ? 186.044 153.971 245.799 1.00 52.41 ? 135 THR E CG2 1 
ATOM   11310 N N   . ASN G  3 141 ? 183.226 152.467 242.847 1.00 51.62 ? 136 ASN E N   1 
ATOM   11311 C CA  . ASN G  3 141 ? 181.795 152.196 242.938 1.00 51.62 ? 136 ASN E CA  1 
ATOM   11312 C C   . ASN G  3 141 ? 181.457 151.116 241.921 1.00 51.62 ? 136 ASN E C   1 
ATOM   11313 O O   . ASN G  3 141 ? 181.178 151.421 240.757 1.00 51.62 ? 136 ASN E O   1 
ATOM   11314 C CB  . ASN G  3 141 ? 180.980 153.467 242.694 1.00 51.62 ? 136 ASN E CB  1 
ATOM   11315 C CG  . ASN G  3 141 ? 179.535 153.329 243.132 1.00 51.62 ? 136 ASN E CG  1 
ATOM   11316 O OD1 . ASN G  3 141 ? 178.946 152.250 243.051 1.00 51.62 ? 136 ASN E OD1 1 
ATOM   11317 N ND2 . ASN G  3 141 ? 178.955 154.427 243.605 1.00 51.62 ? 136 ASN E ND2 1 
ATOM   11318 N N   . ASN G  3 142 ? 181.476 149.857 242.365 1.00 51.92 ? 137 ASN E N   1 
ATOM   11319 C CA  . ASN G  3 142 ? 181.174 148.711 241.514 1.00 51.92 ? 137 ASN E CA  1 
ATOM   11320 C C   . ASN G  3 142 ? 182.082 148.665 240.292 1.00 51.92 ? 137 ASN E C   1 
ATOM   11321 O O   . ASN G  3 142 ? 181.634 148.323 239.193 1.00 51.92 ? 137 ASN E O   1 
ATOM   11322 C CB  . ASN G  3 142 ? 179.706 148.744 241.078 1.00 51.92 ? 137 ASN E CB  1 
ATOM   11323 C CG  . ASN G  3 142 ? 178.748 148.726 242.252 1.00 51.92 ? 137 ASN E CG  1 
ATOM   11324 O OD1 . ASN G  3 142 ? 178.991 148.059 243.257 1.00 51.92 ? 137 ASN E OD1 1 
ATOM   11325 N ND2 . ASN G  3 142 ? 177.652 149.465 242.132 1.00 51.92 ? 137 ASN E ND2 1 
ATOM   11326 N N   . ILE G  3 143 ? 183.355 148.999 240.474 1.00 49.97 ? 138 ILE E N   1 
ATOM   11327 C CA  . ILE G  3 143 ? 184.324 148.977 239.391 1.00 49.97 ? 138 ILE E CA  1 
ATOM   11328 C C   . ILE G  3 143 ? 184.924 147.582 239.303 1.00 49.97 ? 138 ILE E C   1 
ATOM   11329 O O   . ILE G  3 143 ? 185.039 146.857 240.294 1.00 49.97 ? 138 ILE E O   1 
ATOM   11330 C CB  . ILE G  3 143 ? 185.437 150.043 239.563 1.00 49.97 ? 138 ILE E CB  1 
ATOM   11331 C CG1 . ILE G  3 143 ? 186.160 149.904 240.909 1.00 49.97 ? 138 ILE E CG1 1 
ATOM   11332 C CG2 . ILE G  3 143 ? 184.858 151.441 239.432 1.00 49.97 ? 138 ILE E CG2 1 
ATOM   11333 C CD1 . ILE G  3 143 ? 187.382 150.767 241.014 1.00 49.97 ? 138 ILE E CD1 1 
ATOM   11334 N N   . THR G  3 144 ? 185.320 147.202 238.094 1.00 50.22 ? 139 THR E N   1 
ATOM   11335 C CA  . THR G  3 144 ? 186.038 145.959 237.874 1.00 50.22 ? 139 THR E CA  1 
ATOM   11336 C C   . THR G  3 144 ? 187.523 146.151 238.169 1.00 50.22 ? 139 THR E C   1 
ATOM   11337 O O   . THR G  3 144 ? 187.994 147.258 238.430 1.00 50.22 ? 139 THR E O   1 
ATOM   11338 C CB  . THR G  3 144 ? 185.842 145.465 236.443 1.00 50.22 ? 139 THR E CB  1 
ATOM   11339 O OG1 . THR G  3 144 ? 186.373 144.140 236.321 1.00 50.22 ? 139 THR E OG1 1 
ATOM   11340 C CG2 . THR G  3 144 ? 186.548 146.379 235.447 1.00 50.22 ? 139 THR E CG2 1 
ATOM   11341 N N   . ASP G  3 145 ? 188.266 145.044 238.123 1.00 50.50 ? 140 ASP E N   1 
ATOM   11342 C CA  . ASP G  3 145 ? 189.683 145.092 238.467 1.00 50.50 ? 140 ASP E CA  1 
ATOM   11343 C C   . ASP G  3 145 ? 190.466 145.946 237.478 1.00 50.50 ? 140 ASP E C   1 
ATOM   11344 O O   . ASP G  3 145 ? 191.397 146.660 237.867 1.00 50.50 ? 140 ASP E O   1 
ATOM   11345 C CB  . ASP G  3 145 ? 190.258 143.678 238.517 1.00 50.50 ? 140 ASP E CB  1 
ATOM   11346 C CG  . ASP G  3 145 ? 189.537 142.790 239.512 1.00 50.50 ? 140 ASP E CG  1 
ATOM   11347 O OD1 . ASP G  3 145 ? 188.995 143.322 240.503 1.00 50.50 ? 140 ASP E OD1 1 
ATOM   11348 O OD2 . ASP G  3 145 ? 189.513 141.559 239.304 1.00 50.50 ? 140 ASP E OD2 1 
ATOM   11349 N N   . ASP G  3 146 ? 190.108 145.882 236.195 1.00 50.84 ? 141 ASP E N   1 
ATOM   11350 C CA  . ASP G  3 146 ? 190.859 146.597 235.169 1.00 50.84 ? 141 ASP E CA  1 
ATOM   11351 C C   . ASP G  3 146 ? 190.772 148.109 235.320 1.00 50.84 ? 141 ASP E C   1 
ATOM   11352 O O   . ASP G  3 146 ? 191.742 148.803 235.002 1.00 50.84 ? 141 ASP E O   1 
ATOM   11353 C CB  . ASP G  3 146 ? 190.360 146.200 233.781 1.00 50.84 ? 141 ASP E CB  1 
ATOM   11354 C CG  . ASP G  3 146 ? 190.511 144.718 233.509 1.00 50.84 ? 141 ASP E CG  1 
ATOM   11355 O OD1 . ASP G  3 146 ? 191.341 144.069 234.181 1.00 50.84 ? 141 ASP E OD1 1 
ATOM   11356 O OD2 . ASP G  3 146 ? 189.802 144.200 232.621 1.00 50.84 ? 141 ASP E OD2 1 
ATOM   11357 N N   . MET G  3 147 ? 189.647 148.633 235.804 1.00 48.81 ? 142 MET E N   1 
ATOM   11358 C CA  . MET G  3 147 ? 189.413 150.068 235.875 1.00 48.81 ? 142 MET E CA  1 
ATOM   11359 C C   . MET G  3 147 ? 189.772 150.664 237.231 1.00 48.81 ? 142 MET E C   1 
ATOM   11360 O O   . MET G  3 147 ? 189.404 151.810 237.506 1.00 48.81 ? 142 MET E O   1 
ATOM   11361 C CB  . MET G  3 147 ? 187.951 150.372 235.547 1.00 48.81 ? 142 MET E CB  1 
ATOM   11362 C CG  . MET G  3 147 ? 187.550 150.027 234.125 1.00 48.81 ? 142 MET E CG  1 
ATOM   11363 S SD  . MET G  3 147 ? 188.302 151.113 232.901 1.00 48.81 ? 142 MET E SD  1 
ATOM   11364 C CE  . MET G  3 147 ? 187.375 152.619 233.172 1.00 48.81 ? 142 MET E CE  1 
ATOM   11365 N N   . ARG G  3 148 ? 190.476 149.925 238.084 1.00 49.48 ? 143 ARG E N   1 
ATOM   11366 C CA  . ARG G  3 148 ? 190.869 150.462 239.380 1.00 49.48 ? 143 ARG E CA  1 
ATOM   11367 C C   . ARG G  3 148 ? 191.868 151.591 239.183 1.00 49.48 ? 143 ARG E C   1 
ATOM   11368 O O   . ARG G  3 148 ? 192.944 151.389 238.611 1.00 49.48 ? 143 ARG E O   1 
ATOM   11369 C CB  . ARG G  3 148 ? 191.455 149.359 240.255 1.00 49.48 ? 143 ARG E CB  1 
ATOM   11370 C CG  . ARG G  3 148 ? 190.431 148.321 240.667 1.00 49.48 ? 143 ARG E CG  1 
ATOM   11371 C CD  . ARG G  3 148 ? 190.948 147.406 241.757 1.00 49.48 ? 143 ARG E CD  1 
ATOM   11372 N NE  . ARG G  3 148 ? 189.966 146.383 242.099 1.00 49.48 ? 143 ARG E NE  1 
ATOM   11373 C CZ  . ARG G  3 148 ? 188.909 146.570 242.882 1.00 49.48 ? 143 ARG E CZ  1 
ATOM   11374 N NH1 . ARG G  3 148 ? 188.659 147.739 243.451 1.00 49.48 ? 143 ARG E NH1 1 
ATOM   11375 N NH2 . ARG G  3 148 ? 188.077 145.555 243.096 1.00 49.48 ? 143 ARG E NH2 1 
ATOM   11376 N N   . GLY G  3 149 ? 191.506 152.784 239.647 1.00 47.73 ? 144 GLY E N   1 
ATOM   11377 C CA  . GLY G  3 149 ? 192.336 153.954 239.478 1.00 47.73 ? 144 GLY E CA  1 
ATOM   11378 C C   . GLY G  3 149 ? 192.258 154.598 238.114 1.00 47.73 ? 144 GLY E C   1 
ATOM   11379 O O   . GLY G  3 149 ? 192.960 155.590 237.877 1.00 47.73 ? 144 GLY E O   1 
ATOM   11380 N N   . GLU G  3 150 ? 191.435 154.073 237.206 1.00 47.27 ? 145 GLU E N   1 
ATOM   11381 C CA  . GLU G  3 150 ? 191.332 154.655 235.875 1.00 47.27 ? 145 GLU E CA  1 
ATOM   11382 C C   . GLU G  3 150 ? 190.516 155.940 235.879 1.00 47.27 ? 145 GLU E C   1 
ATOM   11383 O O   . GLU G  3 150 ? 190.856 156.880 235.154 1.00 47.27 ? 145 GLU E O   1 
ATOM   11384 C CB  . GLU G  3 150 ? 190.714 153.638 234.912 1.00 47.27 ? 145 GLU E CB  1 
ATOM   11385 C CG  . GLU G  3 150 ? 190.680 154.058 233.442 1.00 47.27 ? 145 GLU E CG  1 
ATOM   11386 C CD  . GLU G  3 150 ? 192.061 154.209 232.838 1.00 47.27 ? 145 GLU E CD  1 
ATOM   11387 O OE1 . GLU G  3 150 ? 193.046 153.792 233.481 1.00 47.27 ? 145 GLU E OE1 1 
ATOM   11388 O OE2 . GLU G  3 150 ? 192.160 154.743 231.714 1.00 47.27 ? 145 GLU E OE2 1 
ATOM   11389 N N   . LEU G  3 151 ? 189.456 156.001 236.682 1.00 46.99 ? 146 LEU E N   1 
ATOM   11390 C CA  . LEU G  3 151 ? 188.573 157.156 236.750 1.00 46.99 ? 146 LEU E CA  1 
ATOM   11391 C C   . LEU G  3 151 ? 188.739 157.863 238.086 1.00 46.99 ? 146 LEU E C   1 
ATOM   11392 O O   . LEU G  3 151 ? 188.962 157.227 239.119 1.00 46.99 ? 146 LEU E O   1 
ATOM   11393 C CB  . LEU G  3 151 ? 187.115 156.749 236.578 1.00 46.99 ? 146 LEU E CB  1 
ATOM   11394 C CG  . LEU G  3 151 ? 186.719 156.184 235.219 1.00 46.99 ? 146 LEU E CG  1 
ATOM   11395 C CD1 . LEU G  3 151 ? 185.309 155.647 235.302 1.00 46.99 ? 146 LEU E CD1 1 
ATOM   11396 C CD2 . LEU G  3 151 ? 186.830 157.240 234.138 1.00 46.99 ? 146 LEU E CD2 1 
ATOM   11397 N N   . LYS G  3 152 ? 188.628 159.188 238.048 1.00 46.48 ? 147 LYS E N   1 
ATOM   11398 C CA  . LYS G  3 152 ? 188.693 160.037 239.226 1.00 46.48 ? 147 LYS E CA  1 
ATOM   11399 C C   . LYS G  3 152 ? 187.430 160.878 239.302 1.00 46.48 ? 147 LYS E C   1 
ATOM   11400 O O   . LYS G  3 152 ? 186.885 161.293 238.277 1.00 46.48 ? 147 LYS E O   1 
ATOM   11401 C CB  . LYS G  3 152 ? 189.918 160.952 239.188 1.00 46.48 ? 147 LYS E CB  1 
ATOM   11402 C CG  . LYS G  3 152 ? 191.245 160.228 239.103 1.00 46.48 ? 147 LYS E CG  1 
ATOM   11403 C CD  . LYS G  3 152 ? 191.545 159.464 240.374 1.00 46.48 ? 147 LYS E CD  1 
ATOM   11404 C CE  . LYS G  3 152 ? 192.938 158.870 240.334 1.00 46.48 ? 147 LYS E CE  1 
ATOM   11405 N NZ  . LYS G  3 152 ? 193.314 158.242 241.626 1.00 46.48 ? 147 LYS E NZ  1 
ATOM   11406 N N   . ASN G  3 153 ? 186.972 161.128 240.524 1.00 46.88 ? 148 ASN E N   1 
ATOM   11407 C CA  . ASN G  3 153 ? 185.767 161.912 240.789 1.00 46.88 ? 148 ASN E CA  1 
ATOM   11408 C C   . ASN G  3 153 ? 186.212 163.242 241.384 1.00 46.88 ? 148 ASN E C   1 
ATOM   11409 O O   . ASN G  3 153 ? 186.440 163.341 242.593 1.00 46.88 ? 148 ASN E O   1 
ATOM   11410 C CB  . ASN G  3 153 ? 184.831 161.155 241.723 1.00 46.88 ? 148 ASN E CB  1 
ATOM   11411 C CG  . ASN G  3 153 ? 183.526 161.880 241.961 1.00 46.88 ? 148 ASN E CG  1 
ATOM   11412 O OD1 . ASN G  3 153 ? 183.278 162.944 241.399 1.00 46.88 ? 148 ASN E OD1 1 
ATOM   11413 N ND2 . ASN G  3 153 ? 182.676 161.298 242.795 1.00 46.88 ? 148 ASN E ND2 1 
ATOM   11414 N N   . CYS G  3 154 ? 186.321 164.263 240.539 1.00 44.11 ? 149 CYS E N   1 
ATOM   11415 C CA  . CYS G  3 154 ? 186.898 165.548 240.909 1.00 44.11 ? 149 CYS E CA  1 
ATOM   11416 C C   . CYS G  3 154 ? 185.800 166.565 241.175 1.00 44.11 ? 149 CYS E C   1 
ATOM   11417 O O   . CYS G  3 154 ? 184.766 166.559 240.502 1.00 44.11 ? 149 CYS E O   1 
ATOM   11418 C CB  . CYS G  3 154 ? 187.824 166.066 239.810 1.00 44.11 ? 149 CYS E CB  1 
ATOM   11419 S SG  . CYS G  3 154 ? 189.298 165.070 239.547 1.00 44.11 ? 149 CYS E SG  1 
ATOM   11420 N N   . SER G  3 155 ? 186.029 167.423 242.166 1.00 43.01 ? 150 SER E N   1 
ATOM   11421 C CA  . SER G  3 155 ? 185.181 168.571 242.447 1.00 43.01 ? 150 SER E CA  1 
ATOM   11422 C C   . SER G  3 155 ? 186.039 169.826 242.515 1.00 43.01 ? 150 SER E C   1 
ATOM   11423 O O   . SER G  3 155 ? 187.205 169.769 242.913 1.00 43.01 ? 150 SER E O   1 
ATOM   11424 C CB  . SER G  3 155 ? 184.421 168.379 243.758 1.00 43.01 ? 150 SER E CB  1 
ATOM   11425 O OG  . SER G  3 155 ? 183.507 167.302 243.656 1.00 43.01 ? 150 SER E OG  1 
ATOM   11426 N N   . PHE G  3 156 ? 185.459 170.957 242.122 1.00 42.67 ? 151 PHE E N   1 
ATOM   11427 C CA  . PHE G  3 156 ? 186.226 172.188 241.997 1.00 42.67 ? 151 PHE E CA  1 
ATOM   11428 C C   . PHE G  3 156 ? 185.278 173.376 241.939 1.00 42.67 ? 151 PHE E C   1 
ATOM   11429 O O   . PHE G  3 156 ? 184.066 173.217 241.789 1.00 42.67 ? 151 PHE E O   1 
ATOM   11430 C CB  . PHE G  3 156 ? 187.116 172.153 240.756 1.00 42.67 ? 151 PHE E CB  1 
ATOM   11431 C CG  . PHE G  3 156 ? 186.369 171.911 239.479 1.00 42.67 ? 151 PHE E CG  1 
ATOM   11432 C CD1 . PHE G  3 156 ? 186.074 170.626 239.065 1.00 42.67 ? 151 PHE E CD1 1 
ATOM   11433 C CD2 . PHE G  3 156 ? 185.974 172.968 238.688 1.00 42.67 ? 151 PHE E CD2 1 
ATOM   11434 C CE1 . PHE G  3 156 ? 185.392 170.404 237.891 1.00 42.67 ? 151 PHE E CE1 1 
ATOM   11435 C CE2 . PHE G  3 156 ? 185.292 172.748 237.513 1.00 42.67 ? 151 PHE E CE2 1 
ATOM   11436 C CZ  . PHE G  3 156 ? 185.000 171.465 237.116 1.00 42.67 ? 151 PHE E CZ  1 
ATOM   11437 N N   . ASN G  3 157 ? 185.855 174.572 242.055 1.00 43.64 ? 152 ASN E N   1 
ATOM   11438 C CA  . ASN G  3 157 ? 185.102 175.823 241.997 1.00 43.64 ? 152 ASN E CA  1 
ATOM   11439 C C   . ASN G  3 157 ? 185.206 176.400 240.588 1.00 43.64 ? 152 ASN E C   1 
ATOM   11440 O O   . ASN G  3 157 ? 186.308 176.678 240.106 1.00 43.64 ? 152 ASN E O   1 
ATOM   11441 C CB  . ASN G  3 157 ? 185.628 176.815 243.030 1.00 43.64 ? 152 ASN E CB  1 
ATOM   11442 C CG  . ASN G  3 157 ? 185.339 176.388 244.458 1.00 43.64 ? 152 ASN E CG  1 
ATOM   11443 O OD1 . ASN G  3 157 ? 184.568 175.462 244.697 1.00 43.64 ? 152 ASN E OD1 1 
ATOM   11444 N ND2 . ASN G  3 157 ? 185.958 177.072 245.417 1.00 43.64 ? 152 ASN E ND2 1 
ATOM   11445 N N   . MET G  3 158 ? 184.063 176.583 239.934 1.00 44.04 ? 153 MET E N   1 
ATOM   11446 C CA  . MET G  3 158 ? 183.981 177.112 238.580 1.00 44.04 ? 153 MET E CA  1 
ATOM   11447 C C   . MET G  3 158 ? 183.159 178.394 238.566 1.00 44.04 ? 153 MET E C   1 
ATOM   11448 O O   . MET G  3 158 ? 182.258 178.589 239.384 1.00 44.04 ? 153 MET E O   1 
ATOM   11449 C CB  . MET G  3 158 ? 183.352 176.081 237.639 1.00 44.04 ? 153 MET E CB  1 
ATOM   11450 C CG  . MET G  3 158 ? 183.583 176.342 236.156 1.00 44.04 ? 153 MET E CG  1 
ATOM   11451 S SD  . MET G  3 158 ? 182.403 175.490 235.096 1.00 44.04 ? 153 MET E SD  1 
ATOM   11452 C CE  . MET G  3 158 ? 182.820 173.784 235.419 1.00 44.04 ? 153 MET E CE  1 
ATOM   11453 N N   . THR G  3 159 ? 183.480 179.272 237.618 1.00 42.09 ? 154 THR E N   1 
ATOM   11454 C CA  . THR G  3 159 ? 182.734 180.509 237.454 1.00 42.09 ? 154 THR E CA  1 
ATOM   11455 C C   . THR G  3 159 ? 181.290 180.211 237.061 1.00 42.09 ? 154 THR E C   1 
ATOM   11456 O O   . THR G  3 159 ? 180.961 179.136 236.555 1.00 42.09 ? 154 THR E O   1 
ATOM   11457 C CB  . THR G  3 159 ? 183.384 181.395 236.394 1.00 42.09 ? 154 THR E CB  1 
ATOM   11458 O OG1 . THR G  3 159 ? 183.442 180.688 235.150 1.00 42.09 ? 154 THR E OG1 1 
ATOM   11459 C CG2 . THR G  3 159 ? 184.785 181.791 236.815 1.00 42.09 ? 154 THR E CG2 1 
ATOM   11460 N N   . THR G  3 160 ? 180.426 181.197 237.286 1.00 39.94 ? 155 THR E N   1 
ATOM   11461 C CA  . THR G  3 160 ? 178.992 181.089 237.064 1.00 39.94 ? 155 THR E CA  1 
ATOM   11462 C C   . THR G  3 160 ? 178.590 182.099 235.998 1.00 39.94 ? 155 THR E C   1 
ATOM   11463 O O   . THR G  3 160 ? 179.439 182.727 235.361 1.00 39.94 ? 155 THR E O   1 
ATOM   11464 C CB  . THR G  3 160 ? 178.219 181.321 238.367 1.00 39.94 ? 155 THR E CB  1 
ATOM   11465 O OG1 . THR G  3 160 ? 178.605 182.579 238.930 1.00 39.94 ? 155 THR E OG1 1 
ATOM   11466 C CG2 . THR G  3 160 ? 178.513 180.222 239.362 1.00 39.94 ? 155 THR E CG2 1 
ATOM   11467 N N   . GLU G  3 161 ? 177.280 182.241 235.788 1.00 41.09 ? 156 GLU E N   1 
ATOM   11468 C CA  . GLU G  3 161 ? 176.789 183.247 234.852 1.00 41.09 ? 156 GLU E CA  1 
ATOM   11469 C C   . GLU G  3 161 ? 177.238 184.636 235.275 1.00 41.09 ? 156 GLU E C   1 
ATOM   11470 O O   . GLU G  3 161 ? 177.803 185.388 234.474 1.00 41.09 ? 156 GLU E O   1 
ATOM   11471 C CB  . GLU G  3 161 ? 175.263 183.199 234.764 1.00 41.09 ? 156 GLU E CB  1 
ATOM   11472 C CG  . GLU G  3 161 ? 174.681 181.827 234.476 1.00 41.09 ? 156 GLU E CG  1 
ATOM   11473 C CD  . GLU G  3 161 ? 174.231 181.103 235.732 1.00 41.09 ? 156 GLU E CD  1 
ATOM   11474 O OE1 . GLU G  3 161 ? 174.867 181.296 236.789 1.00 41.09 ? 156 GLU E OE1 1 
ATOM   11475 O OE2 . GLU G  3 161 ? 173.242 180.345 235.663 1.00 41.09 ? 156 GLU E OE2 1 
ATOM   11476 N N   . LEU G  3 162 ? 177.016 184.982 236.537 1.00 38.83 ? 157 LEU E N   1 
ATOM   11477 C CA  . LEU G  3 162 ? 177.478 186.244 237.085 1.00 38.83 ? 157 LEU E CA  1 
ATOM   11478 C C   . LEU G  3 162 ? 178.977 186.168 237.326 1.00 38.83 ? 157 LEU E C   1 
ATOM   11479 O O   . LEU G  3 162 ? 179.493 185.148 237.789 1.00 38.83 ? 157 LEU E O   1 
ATOM   11480 C CB  . LEU G  3 162 ? 176.751 186.565 238.390 1.00 38.83 ? 157 LEU E CB  1 
ATOM   11481 C CG  . LEU G  3 162 ? 175.230 186.405 238.361 1.00 38.83 ? 157 LEU E CG  1 
ATOM   11482 C CD1 . LEU G  3 162 ? 174.624 186.851 239.681 1.00 38.83 ? 157 LEU E CD1 1 
ATOM   11483 C CD2 . LEU G  3 162 ? 174.627 187.178 237.203 1.00 38.83 ? 157 LEU E CD2 1 
ATOM   11484 N N   . ARG G  3 163 ? 179.672 187.257 237.006 1.00 36.70 ? 158 ARG E N   1 
ATOM   11485 C CA  . ARG G  3 163 ? 181.127 187.253 237.085 1.00 36.70 ? 158 ARG E CA  1 
ATOM   11486 C C   . ARG G  3 163 ? 181.606 187.059 238.518 1.00 36.70 ? 158 ARG E C   1 
ATOM   11487 O O   . ARG G  3 163 ? 182.641 186.424 238.749 1.00 36.70 ? 158 ARG E O   1 
ATOM   11488 C CB  . ARG G  3 163 ? 181.673 188.556 236.503 1.00 36.70 ? 158 ARG E CB  1 
ATOM   11489 C CG  . ARG G  3 163 ? 183.187 188.648 236.430 1.00 36.70 ? 158 ARG E CG  1 
ATOM   11490 C CD  . ARG G  3 163 ? 183.634 189.935 235.751 1.00 36.70 ? 158 ARG E CD  1 
ATOM   11491 N NE  . ARG G  3 163 ? 183.081 191.126 236.388 1.00 36.70 ? 158 ARG E NE  1 
ATOM   11492 C CZ  . ARG G  3 163 ? 183.538 191.678 237.506 1.00 36.70 ? 158 ARG E CZ  1 
ATOM   11493 N NH1 . ARG G  3 163 ? 184.559 191.163 238.174 1.00 36.70 ? 158 ARG E NH1 1 
ATOM   11494 N NH2 . ARG G  3 163 ? 182.951 192.777 237.971 1.00 36.70 ? 158 ARG E NH2 1 
ATOM   11495 N N   . ASP G  3 164 ? 180.861 187.579 239.492 1.00 38.16 ? 159 ASP E N   1 
ATOM   11496 C CA  . ASP G  3 164 ? 181.319 187.640 240.875 1.00 38.16 ? 159 ASP E CA  1 
ATOM   11497 C C   . ASP G  3 164 ? 180.757 186.532 241.759 1.00 38.16 ? 159 ASP E C   1 
ATOM   11498 O O   . ASP G  3 164 ? 180.888 186.625 242.984 1.00 38.16 ? 159 ASP E O   1 
ATOM   11499 C CB  . ASP G  3 164 ? 180.964 189.001 241.482 1.00 38.16 ? 159 ASP E CB  1 
ATOM   11500 C CG  . ASP G  3 164 ? 179.484 189.161 241.719 1.00 38.16 ? 159 ASP E CG  1 
ATOM   11501 O OD1 . ASP G  3 164 ? 178.695 188.570 240.955 1.00 38.16 ? 159 ASP E OD1 1 
ATOM   11502 O OD2 . ASP G  3 164 ? 179.108 189.877 242.670 1.00 38.16 ? 159 ASP E OD2 1 
ATOM   11503 N N   . LYS G  3 165 ? 180.136 185.504 241.185 1.00 39.60 ? 160 LYS E N   1 
ATOM   11504 C CA  . LYS G  3 165 ? 179.659 184.346 241.928 1.00 39.60 ? 160 LYS E CA  1 
ATOM   11505 C C   . LYS G  3 165 ? 180.378 183.090 241.453 1.00 39.60 ? 160 LYS E C   1 
ATOM   11506 O O   . LYS G  3 165 ? 180.740 182.958 240.282 1.00 39.60 ? 160 LYS E O   1 
ATOM   11507 C CB  . LYS G  3 165 ? 178.144 184.169 241.771 1.00 39.60 ? 160 LYS E CB  1 
ATOM   11508 C CG  . LYS G  3 165 ? 177.307 185.319 242.316 1.00 39.60 ? 160 LYS E CG  1 
ATOM   11509 C CD  . LYS G  3 165 ? 177.418 185.455 243.830 1.00 39.60 ? 160 LYS E CD  1 
ATOM   11510 C CE  . LYS G  3 165 ? 176.496 186.547 244.356 1.00 39.60 ? 160 LYS E CE  1 
ATOM   11511 N NZ  . LYS G  3 165 ? 176.696 186.811 245.808 1.00 39.60 ? 160 LYS E NZ  1 
ATOM   11512 N N   . LYS G  3 166 ? 180.576 182.163 242.390 1.00 39.99 ? 161 LYS E N   1 
ATOM   11513 C CA  . LYS G  3 166 ? 181.271 180.911 242.139 1.00 39.99 ? 161 LYS E CA  1 
ATOM   11514 C C   . LYS G  3 166 ? 180.396 179.751 242.584 1.00 39.99 ? 161 LYS E C   1 
ATOM   11515 O O   . LYS G  3 166 ? 179.619 179.867 243.535 1.00 39.99 ? 161 LYS E O   1 
ATOM   11516 C CB  . LYS G  3 166 ? 182.614 180.855 242.879 1.00 39.99 ? 161 LYS E CB  1 
ATOM   11517 C CG  . LYS G  3 166 ? 183.622 181.907 242.446 1.00 39.99 ? 161 LYS E CG  1 
ATOM   11518 C CD  . LYS G  3 166 ? 184.150 181.636 241.048 1.00 39.99 ? 161 LYS E CD  1 
ATOM   11519 C CE  . LYS G  3 166 ? 185.318 182.546 240.705 1.00 39.99 ? 161 LYS E CE  1 
ATOM   11520 N NZ  . LYS G  3 166 ? 184.905 183.969 240.578 1.00 39.99 ? 161 LYS E NZ  1 
ATOM   11521 N N   . GLN G  3 167 ? 180.535 178.628 241.884 1.00 41.17 ? 162 GLN E N   1 
ATOM   11522 C CA  . GLN G  3 167 ? 179.778 177.418 242.163 1.00 41.17 ? 162 GLN E CA  1 
ATOM   11523 C C   . GLN G  3 167 ? 180.738 176.252 242.322 1.00 41.17 ? 162 GLN E C   1 
ATOM   11524 O O   . GLN G  3 167 ? 181.761 176.176 241.638 1.00 41.17 ? 162 GLN E O   1 
ATOM   11525 C CB  . GLN G  3 167 ? 178.772 177.108 241.041 1.00 41.17 ? 162 GLN E CB  1 
ATOM   11526 C CG  . GLN G  3 167 ? 179.393 176.905 239.659 1.00 41.17 ? 162 GLN E CG  1 
ATOM   11527 C CD  . GLN G  3 167 ? 178.357 176.603 238.599 1.00 41.17 ? 162 GLN E CD  1 
ATOM   11528 O OE1 . GLN G  3 167 ? 177.261 176.141 238.902 1.00 41.17 ? 162 GLN E OE1 1 
ATOM   11529 N NE2 . GLN G  3 167 ? 178.699 176.866 237.346 1.00 41.17 ? 162 GLN E NE2 1 
ATOM   11530 N N   . LYS G  3 168 ? 180.393 175.342 243.228 1.00 42.28 ? 163 LYS E N   1 
ATOM   11531 C CA  . LYS G  3 168 ? 181.120 174.093 243.406 1.00 42.28 ? 163 LYS E CA  1 
ATOM   11532 C C   . LYS G  3 168 ? 180.388 173.004 242.636 1.00 42.28 ? 163 LYS E C   1 
ATOM   11533 O O   . LYS G  3 168 ? 179.209 172.745 242.896 1.00 42.28 ? 163 LYS E O   1 
ATOM   11534 C CB  . LYS G  3 168 ? 181.233 173.727 244.885 1.00 42.28 ? 163 LYS E CB  1 
ATOM   11535 C CG  . LYS G  3 168 ? 182.095 172.505 245.148 1.00 42.28 ? 163 LYS E CG  1 
ATOM   11536 C CD  . LYS G  3 168 ? 182.329 172.287 246.632 1.00 42.28 ? 163 LYS E CD  1 
ATOM   11537 C CE  . LYS G  3 168 ? 183.272 171.118 246.875 1.00 42.28 ? 163 LYS E CE  1 
ATOM   11538 N NZ  . LYS G  3 168 ? 183.483 170.851 248.324 1.00 42.28 ? 163 LYS E NZ  1 
ATOM   11539 N N   . VAL G  3 169 ? 181.086 172.377 241.690 1.00 42.49 ? 164 VAL E N   1 
ATOM   11540 C CA  . VAL G  3 169 ? 180.535 171.315 240.860 1.00 42.49 ? 164 VAL E CA  1 
ATOM   11541 C C   . VAL G  3 169 ? 181.462 170.114 240.947 1.00 42.49 ? 164 VAL E C   1 
ATOM   11542 O O   . VAL G  3 169 ? 182.531 170.170 241.554 1.00 42.49 ? 164 VAL E O   1 
ATOM   11543 C CB  . VAL G  3 169 ? 180.350 171.750 239.395 1.00 42.49 ? 164 VAL E CB  1 
ATOM   11544 C CG1 . VAL G  3 169 ? 179.554 173.038 239.327 1.00 42.49 ? 164 VAL E CG1 1 
ATOM   11545 C CG2 . VAL G  3 169 ? 181.693 171.913 238.708 1.00 42.49 ? 164 VAL E CG2 1 
ATOM   11546 N N   . TYR G  3 170 ? 181.030 169.011 240.338 1.00 45.69 ? 165 TYR E N   1 
ATOM   11547 C CA  . TYR G  3 170 ? 181.818 167.789 240.309 1.00 45.69 ? 165 TYR E CA  1 
ATOM   11548 C C   . TYR G  3 170 ? 181.675 167.122 238.951 1.00 45.69 ? 165 TYR E C   1 
ATOM   11549 O O   . TYR G  3 170 ? 180.648 167.238 238.280 1.00 45.69 ? 165 TYR E O   1 
ATOM   11550 C CB  . TYR G  3 170 ? 181.399 166.822 241.420 1.00 45.69 ? 165 TYR E CB  1 
ATOM   11551 C CG  . TYR G  3 170 ? 180.122 166.074 241.130 1.00 45.69 ? 165 TYR E CG  1 
ATOM   11552 C CD1 . TYR G  3 170 ? 178.889 166.670 241.333 1.00 45.69 ? 165 TYR E CD1 1 
ATOM   11553 C CD2 . TYR G  3 170 ? 180.150 164.767 240.662 1.00 45.69 ? 165 TYR E CD2 1 
ATOM   11554 C CE1 . TYR G  3 170 ? 177.719 165.989 241.073 1.00 45.69 ? 165 TYR E CE1 1 
ATOM   11555 C CE2 . TYR G  3 170 ? 178.988 164.080 240.398 1.00 45.69 ? 165 TYR E CE2 1 
ATOM   11556 C CZ  . TYR G  3 170 ? 177.775 164.695 240.606 1.00 45.69 ? 165 TYR E CZ  1 
ATOM   11557 O OH  . TYR G  3 170 ? 176.611 164.014 240.347 1.00 45.69 ? 165 TYR E OH  1 
ATOM   11558 N N   . SER G  3 171 ? 182.724 166.401 238.564 1.00 42.90 ? 166 SER E N   1 
ATOM   11559 C CA  . SER G  3 171 ? 182.781 165.746 237.268 1.00 42.90 ? 166 SER E CA  1 
ATOM   11560 C C   . SER G  3 171 ? 183.760 164.588 237.352 1.00 42.90 ? 166 SER E C   1 
ATOM   11561 O O   . SER G  3 171 ? 184.569 164.505 238.279 1.00 42.90 ? 166 SER E O   1 
ATOM   11562 C CB  . SER G  3 171 ? 183.205 166.723 236.172 1.00 42.90 ? 166 SER E CB  1 
ATOM   11563 O OG  . SER G  3 171 ? 184.473 167.279 236.457 1.00 42.90 ? 166 SER E OG  1 
ATOM   11564 N N   . LEU G  3 172 ? 183.677 163.692 236.372 1.00 44.39 ? 167 LEU E N   1 
ATOM   11565 C CA  . LEU G  3 172 ? 184.550 162.530 236.289 1.00 44.39 ? 167 LEU E CA  1 
ATOM   11566 C C   . LEU G  3 172 ? 185.558 162.710 235.163 1.00 44.39 ? 167 LEU E C   1 
ATOM   11567 O O   . LEU G  3 172 ? 185.187 163.021 234.028 1.00 44.39 ? 167 LEU E O   1 
ATOM   11568 C CB  . LEU G  3 172 ? 183.740 161.255 236.061 1.00 44.39 ? 167 LEU E CB  1 
ATOM   11569 C CG  . LEU G  3 172 ? 182.623 160.961 237.065 1.00 44.39 ? 167 LEU E CG  1 
ATOM   11570 C CD1 . LEU G  3 172 ? 181.985 159.620 236.759 1.00 44.39 ? 167 LEU E CD1 1 
ATOM   11571 C CD2 . LEU G  3 172 ? 183.131 160.988 238.495 1.00 44.39 ? 167 LEU E CD2 1 
ATOM   11572 N N   . PHE G  3 173 ? 186.834 162.506 235.486 1.00 42.70 ? 168 PHE E N   1 
ATOM   11573 C CA  . PHE G  3 173 ? 187.929 162.612 234.534 1.00 42.70 ? 168 PHE E CA  1 
ATOM   11574 C C   . PHE G  3 173 ? 188.689 161.297 234.490 1.00 42.70 ? 168 PHE E C   1 
ATOM   11575 O O   . PHE G  3 173 ? 188.906 160.655 235.519 1.00 42.70 ? 168 PHE E O   1 
ATOM   11576 C CB  . PHE G  3 173 ? 188.904 163.734 234.905 1.00 42.70 ? 168 PHE E CB  1 
ATOM   11577 C CG  . PHE G  3 173 ? 188.302 165.104 234.862 1.00 42.70 ? 168 PHE E CG  1 
ATOM   11578 C CD1 . PHE G  3 173 ? 188.031 165.717 233.654 1.00 42.70 ? 168 PHE E CD1 1 
ATOM   11579 C CD2 . PHE G  3 173 ? 188.029 165.789 236.030 1.00 42.70 ? 168 PHE E CD2 1 
ATOM   11580 C CE1 . PHE G  3 173 ? 187.484 166.980 233.611 1.00 42.70 ? 168 PHE E CE1 1 
ATOM   11581 C CE2 . PHE G  3 173 ? 187.483 167.053 235.992 1.00 42.70 ? 168 PHE E CE2 1 
ATOM   11582 C CZ  . PHE G  3 173 ? 187.210 167.648 234.781 1.00 42.70 ? 168 PHE E CZ  1 
ATOM   11583 N N   . TYR G  3 174 ? 189.099 160.905 233.289 1.00 43.20 ? 169 TYR E N   1 
ATOM   11584 C CA  . TYR G  3 174 ? 189.936 159.726 233.136 1.00 43.20 ? 169 TYR E CA  1 
ATOM   11585 C C   . TYR G  3 174 ? 191.338 160.024 233.649 1.00 43.20 ? 169 TYR E C   1 
ATOM   11586 O O   . TYR G  3 174 ? 191.785 161.173 233.651 1.00 43.20 ? 169 TYR E O   1 
ATOM   11587 C CB  . TYR G  3 174 ? 189.987 159.288 231.674 1.00 43.20 ? 169 TYR E CB  1 
ATOM   11588 C CG  . TYR G  3 174 ? 188.639 158.904 231.103 1.00 43.20 ? 169 TYR E CG  1 
ATOM   11589 C CD1 . TYR G  3 174 ? 188.221 157.584 231.086 1.00 43.20 ? 169 TYR E CD1 1 
ATOM   11590 C CD2 . TYR G  3 174 ? 187.786 159.863 230.580 1.00 43.20 ? 169 TYR E CD2 1 
ATOM   11591 C CE1 . TYR G  3 174 ? 186.993 157.232 230.565 1.00 43.20 ? 169 TYR E CE1 1 
ATOM   11592 C CE2 . TYR G  3 174 ? 186.557 159.520 230.058 1.00 43.20 ? 169 TYR E CE2 1 
ATOM   11593 C CZ  . TYR G  3 174 ? 186.166 158.204 230.054 1.00 43.20 ? 169 TYR E CZ  1 
ATOM   11594 O OH  . TYR G  3 174 ? 184.942 157.861 229.534 1.00 43.20 ? 169 TYR E OH  1 
ATOM   11595 N N   . ARG G  3 175 ? 192.034 158.973 234.090 1.00 44.58 ? 170 ARG E N   1 
ATOM   11596 C CA  . ARG G  3 175 ? 193.325 159.160 234.747 1.00 44.58 ? 170 ARG E CA  1 
ATOM   11597 C C   . ARG G  3 175 ? 194.343 159.826 233.832 1.00 44.58 ? 170 ARG E C   1 
ATOM   11598 O O   . ARG G  3 175 ? 195.268 160.487 234.314 1.00 44.58 ? 170 ARG E O   1 
ATOM   11599 C CB  . ARG G  3 175 ? 193.863 157.812 235.244 1.00 44.58 ? 170 ARG E CB  1 
ATOM   11600 C CG  . ARG G  3 175 ? 195.213 157.865 235.984 1.00 44.58 ? 170 ARG E CG  1 
ATOM   11601 C CD  . ARG G  3 175 ? 195.138 158.674 237.275 1.00 44.58 ? 170 ARG E CD  1 
ATOM   11602 N NE  . ARG G  3 175 ? 196.436 158.816 237.926 1.00 44.58 ? 170 ARG E NE  1 
ATOM   11603 C CZ  . ARG G  3 175 ? 197.356 159.717 237.603 1.00 44.58 ? 170 ARG E CZ  1 
ATOM   11604 N NH1 . ARG G  3 175 ? 197.187 160.557 236.593 1.00 44.58 ? 170 ARG E NH1 1 
ATOM   11605 N NH2 . ARG G  3 175 ? 198.480 159.777 238.312 1.00 44.58 ? 170 ARG E NH2 1 
ATOM   11606 N N   . LEU G  3 176 ? 194.193 159.671 232.516 1.00 42.59 ? 171 LEU E N   1 
ATOM   11607 C CA  . LEU G  3 176 ? 195.103 160.315 231.579 1.00 42.59 ? 171 LEU E CA  1 
ATOM   11608 C C   . LEU G  3 176 ? 194.850 161.809 231.434 1.00 42.59 ? 171 LEU E C   1 
ATOM   11609 O O   . LEU G  3 176 ? 195.599 162.467 230.706 1.00 42.59 ? 171 LEU E O   1 
ATOM   11610 C CB  . LEU G  3 176 ? 194.996 159.655 230.204 1.00 42.59 ? 171 LEU E CB  1 
ATOM   11611 C CG  . LEU G  3 176 ? 195.292 158.159 230.116 1.00 42.59 ? 171 LEU E CG  1 
ATOM   11612 C CD1 . LEU G  3 176 ? 194.956 157.659 228.727 1.00 42.59 ? 171 LEU E CD1 1 
ATOM   11613 C CD2 . LEU G  3 176 ? 196.740 157.861 230.454 1.00 42.59 ? 171 LEU E CD2 1 
ATOM   11614 N N   . ASP G  3 177 ? 193.816 162.353 232.078 1.00 42.58 ? 172 ASP E N   1 
ATOM   11615 C CA  . ASP G  3 177 ? 193.469 163.764 231.978 1.00 42.58 ? 172 ASP E CA  1 
ATOM   11616 C C   . ASP G  3 177 ? 193.762 164.558 233.246 1.00 42.58 ? 172 ASP E C   1 
ATOM   11617 O O   . ASP G  3 177 ? 193.323 165.706 233.346 1.00 42.58 ? 172 ASP E O   1 
ATOM   11618 C CB  . ASP G  3 177 ? 191.990 163.906 231.622 1.00 42.58 ? 172 ASP E CB  1 
ATOM   11619 C CG  . ASP G  3 177 ? 191.656 163.262 230.302 1.00 42.58 ? 172 ASP E CG  1 
ATOM   11620 O OD1 . ASP G  3 177 ? 192.593 162.771 229.641 1.00 42.58 ? 172 ASP E OD1 1 
ATOM   11621 O OD2 . ASP G  3 177 ? 190.465 163.242 229.925 1.00 42.58 ? 172 ASP E OD2 1 
ATOM   11622 N N   . VAL G  3 178 ? 194.476 163.988 234.220 1.00 42.26 ? 173 VAL E N   1 
ATOM   11623 C CA  . VAL G  3 178 ? 194.771 164.674 235.470 1.00 42.26 ? 173 VAL E CA  1 
ATOM   11624 C C   . VAL G  3 178 ? 196.171 164.304 235.942 1.00 42.26 ? 173 VAL E C   1 
ATOM   11625 O O   . VAL G  3 178 ? 196.660 163.197 235.711 1.00 42.26 ? 173 VAL E O   1 
ATOM   11626 C CB  . VAL G  3 178 ? 193.732 164.359 236.568 1.00 42.26 ? 173 VAL E CB  1 
ATOM   11627 C CG1 . VAL G  3 178 ? 192.366 164.875 236.162 1.00 42.26 ? 173 VAL E CG1 1 
ATOM   11628 C CG2 . VAL G  3 178 ? 193.676 162.864 236.865 1.00 42.26 ? 173 VAL E CG2 1 
ATOM   11629 N N   . VAL G  3 179 ? 196.812 165.260 236.616 1.00 42.27 ? 174 VAL E N   1 
ATOM   11630 C CA  . VAL G  3 179 ? 198.149 165.098 237.176 1.00 42.27 ? 174 VAL E CA  1 
ATOM   11631 C C   . VAL G  3 179 ? 198.113 165.514 238.638 1.00 42.27 ? 174 VAL E C   1 
ATOM   11632 O O   . VAL G  3 179 ? 197.537 166.551 238.983 1.00 42.27 ? 174 VAL E O   1 
ATOM   11633 C CB  . VAL G  3 179 ? 199.204 165.923 236.406 1.00 42.27 ? 174 VAL E CB  1 
ATOM   11634 C CG1 . VAL G  3 179 ? 199.278 165.474 234.965 1.00 42.27 ? 174 VAL E CG1 1 
ATOM   11635 C CG2 . VAL G  3 179 ? 198.907 167.419 236.481 1.00 42.27 ? 174 VAL E CG2 1 
ATOM   11636 N N   . GLN G  3 180 ? 198.727 164.705 239.496 1.00 44.01 ? 175 GLN E N   1 
ATOM   11637 C CA  . GLN G  3 180 ? 198.760 164.994 240.922 1.00 44.01 ? 175 GLN E CA  1 
ATOM   11638 C C   . GLN G  3 180 ? 199.696 166.160 241.210 1.00 44.01 ? 175 GLN E C   1 
ATOM   11639 O O   . GLN G  3 180 ? 200.684 166.372 240.503 1.00 44.01 ? 175 GLN E O   1 
ATOM   11640 C CB  . GLN G  3 180 ? 199.205 163.759 241.705 1.00 44.01 ? 175 GLN E CB  1 
ATOM   11641 C CG  . GLN G  3 180 ? 199.217 163.950 243.215 1.00 44.01 ? 175 GLN E CG  1 
ATOM   11642 C CD  . GLN G  3 180 ? 199.378 162.647 243.969 1.00 44.01 ? 175 GLN E CD  1 
ATOM   11643 O OE1 . GLN G  3 180 ? 198.832 161.618 243.576 1.00 44.01 ? 175 GLN E OE1 1 
ATOM   11644 N NE2 . GLN G  3 180 ? 200.134 162.684 245.060 1.00 44.01 ? 175 GLN E NE2 1 
ATOM   11645 N N   . ILE G  3 181 ? 199.368 166.920 242.253 1.00 43.97 ? 176 ILE E N   1 
ATOM   11646 C CA  . ILE G  3 181 ? 200.161 168.060 242.699 1.00 43.97 ? 176 ILE E CA  1 
ATOM   11647 C C   . ILE G  3 181 ? 200.707 167.738 244.083 1.00 43.97 ? 176 ILE E C   1 
ATOM   11648 O O   . ILE G  3 181 ? 199.947 167.647 245.054 1.00 43.97 ? 176 ILE E O   1 
ATOM   11649 C CB  . ILE G  3 181 ? 199.324 169.350 242.724 1.00 43.97 ? 176 ILE E CB  1 
ATOM   11650 C CG1 . ILE G  3 181 ? 198.676 169.618 241.357 1.00 43.97 ? 176 ILE E CG1 1 
ATOM   11651 C CG2 . ILE G  3 181 ? 200.177 170.531 243.163 1.00 43.97 ? 176 ILE E CG2 1 
ATOM   11652 C CD1 . ILE G  3 181 ? 199.650 169.728 240.192 1.00 43.97 ? 176 ILE E CD1 1 
ATOM   11653 N N   . ASN G  3 182 ? 202.024 167.582 244.177 1.00 46.05 ? 177 ASN E N   1 
ATOM   11654 C CA  . ASN G  3 182 ? 202.674 167.239 245.438 1.00 46.05 ? 177 ASN E CA  1 
ATOM   11655 C C   . ASN G  3 182 ? 203.083 168.490 246.205 1.00 46.05 ? 177 ASN E C   1 
ATOM   11656 O O   . ASN G  3 182 ? 203.754 168.404 247.234 1.00 46.05 ? 177 ASN E O   1 
ATOM   11657 C CB  . ASN G  3 182 ? 203.897 166.360 245.183 1.00 46.05 ? 177 ASN E CB  1 
ATOM   11658 C CG  . ASN G  3 182 ? 203.529 164.997 244.641 1.00 46.05 ? 177 ASN E CG  1 
ATOM   11659 O OD1 . ASN G  3 182 ? 202.537 164.401 245.056 1.00 46.05 ? 177 ASN E OD1 1 
ATOM   11660 N ND2 . ASN G  3 182 ? 204.328 164.494 243.707 1.00 46.05 ? 177 ASN E ND2 1 
ATOM   11661 N N   . LYS G  3 194 ? 195.424 164.444 246.905 1.00 42.13 ? 189 LYS E N   1 
ATOM   11662 C CA  . LYS G  3 194 ? 194.051 164.743 246.521 1.00 42.13 ? 189 LYS E CA  1 
ATOM   11663 C C   . LYS G  3 194 ? 193.969 165.881 245.513 1.00 42.13 ? 189 LYS E C   1 
ATOM   11664 O O   . LYS G  3 194 ? 193.025 165.947 244.730 1.00 42.13 ? 189 LYS E O   1 
ATOM   11665 C CB  . LYS G  3 194 ? 193.216 165.099 247.749 1.00 42.13 ? 189 LYS E CB  1 
ATOM   11666 C CG  . LYS G  3 194 ? 192.873 163.922 248.635 1.00 42.13 ? 189 LYS E CG  1 
ATOM   11667 C CD  . LYS G  3 194 ? 191.939 164.343 249.757 1.00 42.13 ? 189 LYS E CD  1 
ATOM   11668 C CE  . LYS G  3 194 ? 191.600 163.179 250.671 1.00 42.13 ? 189 LYS E CE  1 
ATOM   11669 N NZ  . LYS G  3 194 ? 190.750 163.601 251.819 1.00 42.13 ? 189 LYS E NZ  1 
ATOM   11670 N N   . GLU G  3 195 ? 194.946 166.782 245.533 1.00 44.15 ? 190 GLU E N   1 
ATOM   11671 C CA  . GLU G  3 195 ? 194.930 167.950 244.663 1.00 44.15 ? 190 GLU E CA  1 
ATOM   11672 C C   . GLU G  3 195 ? 195.450 167.564 243.284 1.00 44.15 ? 190 GLU E C   1 
ATOM   11673 O O   . GLU G  3 195 ? 196.555 167.028 243.162 1.00 44.15 ? 190 GLU E O   1 
ATOM   11674 C CB  . GLU G  3 195 ? 195.762 169.080 245.265 1.00 44.15 ? 190 GLU E CB  1 
ATOM   11675 C CG  . GLU G  3 195 ? 195.166 169.653 246.545 1.00 44.15 ? 190 GLU E CG  1 
ATOM   11676 C CD  . GLU G  3 195 ? 195.827 170.948 246.981 1.00 44.15 ? 190 GLU E CD  1 
ATOM   11677 O OE1 . GLU G  3 195 ? 196.847 171.334 246.375 1.00 44.15 ? 190 GLU E OE1 1 
ATOM   11678 O OE2 . GLU G  3 195 ? 195.323 171.583 247.931 1.00 44.15 ? 190 GLU E OE2 1 
ATOM   11679 N N   . TYR G  3 196 ? 194.652 167.841 242.253 1.00 43.06 ? 191 TYR E N   1 
ATOM   11680 C CA  . TYR G  3 196 ? 194.982 167.513 240.873 1.00 43.06 ? 191 TYR E CA  1 
ATOM   11681 C C   . TYR G  3 196 ? 194.720 168.717 239.981 1.00 43.06 ? 191 TYR E C   1 
ATOM   11682 O O   . TYR G  3 196 ? 193.903 169.584 240.294 1.00 43.06 ? 191 TYR E O   1 
ATOM   11683 C CB  . TYR G  3 196 ? 194.157 166.332 240.349 1.00 43.06 ? 191 TYR E CB  1 
ATOM   11684 C CG  . TYR G  3 196 ? 194.521 164.984 240.920 1.00 43.06 ? 191 TYR E CG  1 
ATOM   11685 C CD1 . TYR G  3 196 ? 193.983 164.550 242.116 1.00 43.06 ? 191 TYR E CD1 1 
ATOM   11686 C CD2 . TYR G  3 196 ? 195.385 164.135 240.248 1.00 43.06 ? 191 TYR E CD2 1 
ATOM   11687 C CE1 . TYR G  3 196 ? 194.302 163.314 242.636 1.00 43.06 ? 191 TYR E CE1 1 
ATOM   11688 C CE2 . TYR G  3 196 ? 195.712 162.898 240.761 1.00 43.06 ? 191 TYR E CE2 1 
ATOM   11689 C CZ  . TYR G  3 196 ? 195.167 162.492 241.954 1.00 43.06 ? 191 TYR E CZ  1 
ATOM   11690 O OH  . TYR G  3 196 ? 195.487 161.260 242.472 1.00 43.06 ? 191 TYR E OH  1 
ATOM   11691 N N   . ARG G  3 197 ? 195.426 168.749 238.854 1.00 43.57 ? 192 ARG E N   1 
ATOM   11692 C CA  . ARG G  3 197 ? 195.196 169.704 237.780 1.00 43.57 ? 192 ARG E CA  1 
ATOM   11693 C C   . ARG G  3 197 ? 195.066 168.932 236.477 1.00 43.57 ? 192 ARG E C   1 
ATOM   11694 O O   . ARG G  3 197 ? 195.400 167.749 236.402 1.00 43.57 ? 192 ARG E O   1 
ATOM   11695 C CB  . ARG G  3 197 ? 196.337 170.721 237.669 1.00 43.57 ? 192 ARG E CB  1 
ATOM   11696 C CG  . ARG G  3 197 ? 196.445 171.681 238.831 1.00 43.57 ? 192 ARG E CG  1 
ATOM   11697 C CD  . ARG G  3 197 ? 197.614 172.627 238.641 1.00 43.57 ? 192 ARG E CD  1 
ATOM   11698 N NE  . ARG G  3 197 ? 197.776 173.538 239.769 1.00 43.57 ? 192 ARG E NE  1 
ATOM   11699 C CZ  . ARG G  3 197 ? 197.091 174.661 239.949 1.00 43.57 ? 192 ARG E CZ  1 
ATOM   11700 N NH1 . ARG G  3 197 ? 196.158 175.056 239.095 1.00 43.57 ? 192 ARG E NH1 1 
ATOM   11701 N NH2 . ARG G  3 197 ? 197.345 175.409 241.018 1.00 43.57 ? 192 ARG E NH2 1 
ATOM   11702 N N   . LEU G  3 198 ? 194.586 169.606 235.438 1.00 42.19 ? 193 LEU E N   1 
ATOM   11703 C CA  . LEU G  3 198 ? 194.553 168.985 234.124 1.00 42.19 ? 193 LEU E CA  1 
ATOM   11704 C C   . LEU G  3 198 ? 195.973 168.798 233.598 1.00 42.19 ? 193 LEU E C   1 
ATOM   11705 O O   . LEU G  3 198 ? 196.942 169.306 234.168 1.00 42.19 ? 193 LEU E O   1 
ATOM   11706 C CB  . LEU G  3 198 ? 193.733 169.828 233.149 1.00 42.19 ? 193 LEU E CB  1 
ATOM   11707 C CG  . LEU G  3 198 ? 192.255 170.030 233.487 1.00 42.19 ? 193 LEU E CG  1 
ATOM   11708 C CD1 . LEU G  3 198 ? 191.592 170.902 232.441 1.00 42.19 ? 193 LEU E CD1 1 
ATOM   11709 C CD2 . LEU G  3 198 ? 191.523 168.708 233.598 1.00 42.19 ? 193 LEU E CD2 1 
ATOM   11710 N N   . ILE G  3 199 ? 196.092 168.046 232.500 1.00 41.98 ? 194 ILE E N   1 
ATOM   11711 C CA  . ILE G  3 199 ? 197.413 167.717 231.964 1.00 41.98 ? 194 ILE E CA  1 
ATOM   11712 C C   . ILE G  3 199 ? 198.119 168.976 231.491 1.00 41.98 ? 194 ILE E C   1 
ATOM   11713 O O   . ILE G  3 199 ? 199.306 169.186 231.766 1.00 41.98 ? 194 ILE E O   1 
ATOM   11714 C CB  . ILE G  3 199 ? 197.295 166.692 230.820 1.00 41.98 ? 194 ILE E CB  1 
ATOM   11715 C CG1 . ILE G  3 199 ? 196.489 165.464 231.252 1.00 41.98 ? 194 ILE E CG1 1 
ATOM   11716 C CG2 . ILE G  3 199 ? 198.681 166.287 230.325 1.00 41.98 ? 194 ILE E CG2 1 
ATOM   11717 C CD1 . ILE G  3 199 ? 196.981 164.781 232.510 1.00 41.98 ? 194 ILE E CD1 1 
ATOM   11718 N N   . ASN G  3 200 ? 197.396 169.831 230.772 1.00 41.67 ? 195 ASN E N   1 
ATOM   11719 C CA  . ASN G  3 200 ? 197.933 171.078 230.250 1.00 41.67 ? 195 ASN E CA  1 
ATOM   11720 C C   . ASN G  3 200 ? 197.154 172.233 230.857 1.00 41.67 ? 195 ASN E C   1 
ATOM   11721 O O   . ASN G  3 200 ? 196.634 173.095 230.142 1.00 41.67 ? 195 ASN E O   1 
ATOM   11722 C CB  . ASN G  3 200 ? 197.871 171.095 228.727 1.00 41.67 ? 195 ASN E CB  1 
ATOM   11723 C CG  . ASN G  3 200 ? 198.603 169.925 228.104 1.00 41.67 ? 195 ASN E CG  1 
ATOM   11724 O OD1 . ASN G  3 200 ? 199.470 169.317 228.732 1.00 41.67 ? 195 ASN E OD1 1 
ATOM   11725 N ND2 . ASN G  3 200 ? 198.262 169.608 226.861 1.00 41.67 ? 195 ASN E ND2 1 
ATOM   11726 N N   . CYS G  3 201 ? 197.038 172.203 232.186 1.00 45.23 ? 196 CYS E N   1 
ATOM   11727 C CA  . CYS G  3 201 ? 196.361 173.262 232.929 1.00 45.23 ? 196 CYS E CA  1 
ATOM   11728 C C   . CYS G  3 201 ? 196.902 174.633 232.550 1.00 45.23 ? 196 CYS E C   1 
ATOM   11729 O O   . CYS G  3 201 ? 196.135 175.556 232.254 1.00 45.23 ? 196 CYS E O   1 
ATOM   11730 C CB  . CYS G  3 201 ? 196.550 173.021 234.430 1.00 45.23 ? 196 CYS E CB  1 
ATOM   11731 S SG  . CYS G  3 201 ? 195.286 173.658 235.548 1.00 45.23 ? 196 CYS E SG  1 
ATOM   11732 N N   . ASN G  3 202 ? 198.227 174.769 232.517 1.00 42.95 ? 197 ASN E N   1 
ATOM   11733 C CA  . ASN G  3 202 ? 198.904 176.061 232.499 1.00 42.95 ? 197 ASN E CA  1 
ATOM   11734 C C   . ASN G  3 202 ? 199.894 176.178 231.341 1.00 42.95 ? 197 ASN E C   1 
ATOM   11735 O O   . ASN G  3 202 ? 200.754 177.061 231.347 1.00 42.95 ? 197 ASN E O   1 
ATOM   11736 C CB  . ASN G  3 202 ? 199.613 176.286 233.836 1.00 42.95 ? 197 ASN E CB  1 
ATOM   11737 C CG  . ASN G  3 202 ? 200.336 175.045 234.322 1.00 42.95 ? 197 ASN E CG  1 
ATOM   11738 O OD1 . ASN G  3 202 ? 199.811 173.937 234.218 1.00 42.95 ? 197 ASN E OD1 1 
ATOM   11739 N ND2 . ASN G  3 202 ? 201.544 175.217 234.847 1.00 42.95 ? 197 ASN E ND2 1 
ATOM   11740 N N   . THR G  3 203 ? 199.778 175.307 230.334 1.00 40.27 ? 198 THR E N   1 
ATOM   11741 C CA  . THR G  3 203 ? 200.731 175.283 229.225 1.00 40.27 ? 198 THR E CA  1 
ATOM   11742 C C   . THR G  3 203 ? 200.103 175.154 227.847 1.00 40.27 ? 198 THR E C   1 
ATOM   11743 O O   . THR G  3 203 ? 200.832 175.305 226.861 1.00 40.27 ? 198 THR E O   1 
ATOM   11744 C CB  . THR G  3 203 ? 201.733 174.139 229.407 1.00 40.27 ? 198 THR E CB  1 
ATOM   11745 O OG1 . THR G  3 203 ? 201.044 172.885 229.359 1.00 40.27 ? 198 THR E OG1 1 
ATOM   11746 C CG2 . THR G  3 203 ? 202.458 174.267 230.740 1.00 40.27 ? 198 THR E CG2 1 
ATOM   11747 N N   . SER G  3 204 ? 198.809 174.867 227.720 1.00 39.67 ? 199 SER E N   1 
ATOM   11748 C CA  . SER G  3 204 ? 198.152 174.754 226.426 1.00 39.67 ? 199 SER E CA  1 
ATOM   11749 C C   . SER G  3 204 ? 196.790 175.431 226.459 1.00 39.67 ? 199 SER E C   1 
ATOM   11750 O O   . SER G  3 204 ? 196.172 175.585 227.514 1.00 39.67 ? 199 SER E O   1 
ATOM   11751 C CB  . SER G  3 204 ? 197.981 173.293 226.013 1.00 39.67 ? 199 SER E CB  1 
ATOM   11752 O OG  . SER G  3 204 ? 199.220 172.611 226.071 1.00 39.67 ? 199 SER E OG  1 
ATOM   11753 N N   . ALA G  3 205 ? 196.329 175.829 225.274 1.00 39.66 ? 200 ALA E N   1 
ATOM   11754 C CA  . ALA G  3 205 ? 195.033 176.483 225.109 1.00 39.66 ? 200 ALA E CA  1 
ATOM   11755 C C   . ALA G  3 205 ? 193.982 175.410 224.848 1.00 39.66 ? 200 ALA E C   1 
ATOM   11756 O O   . ALA G  3 205 ? 193.705 175.020 223.711 1.00 39.66 ? 200 ALA E O   1 
ATOM   11757 C CB  . ALA G  3 205 ? 195.086 177.499 223.977 1.00 39.66 ? 200 ALA E CB  1 
ATOM   11758 N N   . ILE G  3 206 ? 193.379 174.929 225.929 1.00 40.12 ? 201 ILE E N   1 
ATOM   11759 C CA  . ILE G  3 206 ? 192.359 173.891 225.833 1.00 40.12 ? 201 ILE E CA  1 
ATOM   11760 C C   . ILE G  3 206 ? 191.076 174.534 225.326 1.00 40.12 ? 201 ILE E C   1 
ATOM   11761 O O   . ILE G  3 206 ? 190.625 175.548 225.868 1.00 40.12 ? 201 ILE E O   1 
ATOM   11762 C CB  . ILE G  3 206 ? 192.134 173.202 227.186 1.00 40.12 ? 201 ILE E CB  1 
ATOM   11763 C CG1 . ILE G  3 206 ? 193.402 172.487 227.660 1.00 40.12 ? 201 ILE E CG1 1 
ATOM   11764 C CG2 . ILE G  3 206 ? 190.994 172.206 227.076 1.00 40.12 ? 201 ILE E CG2 1 
ATOM   11765 C CD1 . ILE G  3 206 ? 193.409 172.173 229.141 1.00 40.12 ? 201 ILE E CD1 1 
ATOM   11766 N N   . THR G  3 207 ? 190.489 173.947 224.287 1.00 40.25 ? 202 THR E N   1 
ATOM   11767 C CA  . THR G  3 207 ? 189.252 174.429 223.687 1.00 40.25 ? 202 THR E CA  1 
ATOM   11768 C C   . THR G  3 207 ? 188.248 173.290 223.630 1.00 40.25 ? 202 THR E C   1 
ATOM   11769 O O   . THR G  3 207 ? 188.568 172.200 223.148 1.00 40.25 ? 202 THR E O   1 
ATOM   11770 C CB  . THR G  3 207 ? 189.498 174.973 222.283 1.00 40.25 ? 202 THR E CB  1 
ATOM   11771 O OG1 . THR G  3 207 ? 190.371 176.104 222.356 1.00 40.25 ? 202 THR E OG1 1 
ATOM   11772 C CG2 . THR G  3 207 ? 188.192 175.384 221.635 1.00 40.25 ? 202 THR E CG2 1 
ATOM   11773 N N   . GLN G  3 208 ? 187.038 173.544 224.111 1.00 40.47 ? 203 GLN E N   1 
ATOM   11774 C CA  . GLN G  3 208 ? 185.985 172.542 224.075 1.00 40.47 ? 203 GLN E CA  1 
ATOM   11775 C C   . GLN G  3 208 ? 185.395 172.467 222.677 1.00 40.47 ? 203 GLN E C   1 
ATOM   11776 O O   . GLN G  3 208 ? 185.074 173.495 222.076 1.00 40.47 ? 203 GLN E O   1 
ATOM   11777 C CB  . GLN G  3 208 ? 184.895 172.884 225.086 1.00 40.47 ? 203 GLN E CB  1 
ATOM   11778 C CG  . GLN G  3 208 ? 183.758 171.889 225.158 1.00 40.47 ? 203 GLN E CG  1 
ATOM   11779 C CD  . GLN G  3 208 ? 182.744 172.265 226.202 1.00 40.47 ? 203 GLN E CD  1 
ATOM   11780 O OE1 . GLN G  3 208 ? 182.844 171.860 227.357 1.00 40.47 ? 203 GLN E OE1 1 
ATOM   11781 N NE2 . GLN G  3 208 ? 181.755 173.049 225.803 1.00 40.47 ? 203 GLN E NE2 1 
ATOM   11782 N N   . ALA G  3 209 ? 185.251 171.255 222.157 1.00 41.70 ? 204 ALA E N   1 
ATOM   11783 C CA  . ALA G  3 209 ? 184.547 171.082 220.898 1.00 41.70 ? 204 ALA E CA  1 
ATOM   11784 C C   . ALA G  3 209 ? 183.067 171.365 221.101 1.00 41.70 ? 204 ALA E C   1 
ATOM   11785 O O   . ALA G  3 209 ? 182.482 170.978 222.114 1.00 41.70 ? 204 ALA E O   1 
ATOM   11786 C CB  . ALA G  3 209 ? 184.747 169.667 220.363 1.00 41.70 ? 204 ALA E CB  1 
ATOM   11787 N N   . CYS G  3 210 ? 182.467 172.055 220.144 1.00 47.73 ? 205 CYS E N   1 
ATOM   11788 C CA  . CYS G  3 210 ? 181.033 172.308 220.199 1.00 47.73 ? 205 CYS E CA  1 
ATOM   11789 C C   . CYS G  3 210 ? 180.301 170.971 220.133 1.00 47.73 ? 205 CYS E C   1 
ATOM   11790 O O   . CYS G  3 210 ? 180.544 170.200 219.197 1.00 47.73 ? 205 CYS E O   1 
ATOM   11791 C CB  . CYS G  3 210 ? 180.602 173.202 219.042 1.00 47.73 ? 205 CYS E CB  1 
ATOM   11792 S SG  . CYS G  3 210 ? 181.128 174.939 219.121 1.00 47.73 ? 205 CYS E SG  1 
ATOM   11793 N N   . PRO G  3 211 ? 179.414 170.644 221.082 1.00 45.73 ? 206 PRO E N   1 
ATOM   11794 C CA  . PRO G  3 211 ? 178.847 169.287 221.100 1.00 45.73 ? 206 PRO E CA  1 
ATOM   11795 C C   . PRO G  3 211 ? 177.973 168.978 219.906 1.00 45.73 ? 206 PRO E C   1 
ATOM   11796 O O   . PRO G  3 211 ? 177.982 167.836 219.432 1.00 45.73 ? 206 PRO E O   1 
ATOM   11797 C CB  . PRO G  3 211 ? 178.029 169.272 222.390 1.00 45.73 ? 206 PRO E CB  1 
ATOM   11798 C CG  . PRO G  3 211 ? 177.553 170.656 222.496 1.00 45.73 ? 206 PRO E CG  1 
ATOM   11799 C CD  . PRO G  3 211 ? 178.694 171.521 222.022 1.00 45.73 ? 206 PRO E CD  1 
ATOM   11800 N N   . LYS G  3 212 ? 177.219 169.952 219.406 1.00 49.05 ? 207 LYS E N   1 
ATOM   11801 C CA  . LYS G  3 212 ? 176.336 169.737 218.272 1.00 49.05 ? 207 LYS E CA  1 
ATOM   11802 C C   . LYS G  3 212 ? 177.093 169.416 216.994 1.00 49.05 ? 207 LYS E C   1 
ATOM   11803 O O   . LYS G  3 212 ? 176.544 168.737 216.122 1.00 49.05 ? 207 LYS E O   1 
ATOM   11804 C CB  . LYS G  3 212 ? 175.462 170.975 218.049 1.00 49.05 ? 207 LYS E CB  1 
ATOM   11805 C CG  . LYS G  3 212 ? 174.570 171.315 219.234 1.00 49.05 ? 207 LYS E CG  1 
ATOM   11806 C CD  . LYS G  3 212 ? 173.778 172.589 219.000 1.00 49.05 ? 207 LYS E CD  1 
ATOM   11807 C CE  . LYS G  3 212 ? 172.871 172.895 220.182 1.00 49.05 ? 207 LYS E CE  1 
ATOM   11808 N NZ  . LYS G  3 212 ? 172.094 174.151 219.990 1.00 49.05 ? 207 LYS E NZ  1 
ATOM   11809 N N   . VAL G  3 213 ? 178.336 169.867 216.874 1.00 49.17 ? 208 VAL E N   1 
ATOM   11810 C CA  . VAL G  3 213 ? 179.140 169.630 215.684 1.00 49.17 ? 208 VAL E CA  1 
ATOM   11811 C C   . VAL G  3 213 ? 179.507 168.156 215.634 1.00 49.17 ? 208 VAL E C   1 
ATOM   11812 O O   . VAL G  3 213 ? 180.085 167.618 216.586 1.00 49.17 ? 208 VAL E O   1 
ATOM   11813 C CB  . VAL G  3 213 ? 180.401 170.509 215.690 1.00 49.17 ? 208 VAL E CB  1 
ATOM   11814 C CG1 . VAL G  3 213 ? 181.302 170.136 214.532 1.00 49.17 ? 208 VAL E CG1 1 
ATOM   11815 C CG2 . VAL G  3 213 ? 180.026 171.984 215.631 1.00 49.17 ? 208 VAL E CG2 1 
ATOM   11816 N N   . SER G  3 214 ? 179.183 167.507 214.522 1.00 52.83 ? 209 SER E N   1 
ATOM   11817 C CA  . SER G  3 214 ? 179.460 166.091 214.339 1.00 52.83 ? 209 SER E CA  1 
ATOM   11818 C C   . SER G  3 214 ? 180.776 165.921 213.595 1.00 52.83 ? 209 SER E C   1 
ATOM   11819 O O   . SER G  3 214 ? 180.961 166.488 212.514 1.00 52.83 ? 209 SER E O   1 
ATOM   11820 C CB  . SER G  3 214 ? 178.326 165.417 213.569 1.00 52.83 ? 209 SER E CB  1 
ATOM   11821 O OG  . SER G  3 214 ? 178.612 164.050 213.335 1.00 52.83 ? 209 SER E OG  1 
ATOM   11822 N N   . PHE G  3 215 ? 181.683 165.136 214.177 1.00 49.15 ? 210 PHE E N   1 
ATOM   11823 C CA  . PHE G  3 215 ? 182.979 164.846 213.578 1.00 49.15 ? 210 PHE E CA  1 
ATOM   11824 C C   . PHE G  3 215 ? 182.993 163.504 212.857 1.00 49.15 ? 210 PHE E C   1 
ATOM   11825 O O   . PHE G  3 215 ? 184.070 162.982 212.556 1.00 49.15 ? 210 PHE E O   1 
ATOM   11826 C CB  . PHE G  3 215 ? 184.075 164.877 214.644 1.00 49.15 ? 210 PHE E CB  1 
ATOM   11827 C CG  . PHE G  3 215 ? 184.272 166.223 215.274 1.00 49.15 ? 210 PHE E CG  1 
ATOM   11828 C CD1 . PHE G  3 215 ? 184.750 167.290 214.529 1.00 49.15 ? 210 PHE E CD1 1 
ATOM   11829 C CD2 . PHE G  3 215 ? 183.993 166.421 216.615 1.00 49.15 ? 210 PHE E CD2 1 
ATOM   11830 C CE1 . PHE G  3 215 ? 184.938 168.528 215.108 1.00 49.15 ? 210 PHE E CE1 1 
ATOM   11831 C CE2 . PHE G  3 215 ? 184.178 167.658 217.199 1.00 49.15 ? 210 PHE E CE2 1 
ATOM   11832 C CZ  . PHE G  3 215 ? 184.651 168.713 216.444 1.00 49.15 ? 210 PHE E CZ  1 
ATOM   11833 N N   . GLU G  3 216 ? 181.826 162.931 212.582 1.00 52.82 ? 211 GLU E N   1 
ATOM   11834 C CA  . GLU G  3 216 ? 181.775 161.642 211.909 1.00 52.82 ? 211 GLU E CA  1 
ATOM   11835 C C   . GLU G  3 216 ? 182.386 161.776 210.513 1.00 52.82 ? 211 GLU E C   1 
ATOM   11836 O O   . GLU G  3 216 ? 182.054 162.727 209.793 1.00 52.82 ? 211 GLU E O   1 
ATOM   11837 C CB  . GLU G  3 216 ? 180.332 161.150 211.802 1.00 52.82 ? 211 GLU E CB  1 
ATOM   11838 C CG  . GLU G  3 216 ? 180.186 159.726 211.270 1.00 52.82 ? 211 GLU E CG  1 
ATOM   11839 C CD  . GLU G  3 216 ? 178.751 159.377 210.930 1.00 52.82 ? 211 GLU E CD  1 
ATOM   11840 O OE1 . GLU G  3 216 ? 177.841 160.107 211.374 1.00 52.82 ? 211 GLU E OE1 1 
ATOM   11841 O OE2 . GLU G  3 216 ? 178.534 158.379 210.211 1.00 52.82 ? 211 GLU E OE2 1 
ATOM   11842 N N   . PRO G  3 217 ? 183.282 160.877 210.097 1.00 48.00 ? 212 PRO E N   1 
ATOM   11843 C CA  . PRO G  3 217 ? 183.741 160.923 208.706 1.00 48.00 ? 212 PRO E CA  1 
ATOM   11844 C C   . PRO G  3 217 ? 182.595 160.672 207.740 1.00 48.00 ? 212 PRO E C   1 
ATOM   11845 O O   . PRO G  3 217 ? 181.741 159.814 207.970 1.00 48.00 ? 212 PRO E O   1 
ATOM   11846 C CB  . PRO G  3 217 ? 184.787 159.806 208.638 1.00 48.00 ? 212 PRO E CB  1 
ATOM   11847 C CG  . PRO G  3 217 ? 185.234 159.620 210.025 1.00 48.00 ? 212 PRO E CG  1 
ATOM   11848 C CD  . PRO G  3 217 ? 184.030 159.866 210.864 1.00 48.00 ? 212 PRO E CD  1 
ATOM   11849 N N   . ILE G  3 218 ? 182.584 161.440 206.654 1.00 51.16 ? 213 ILE E N   1 
ATOM   11850 C CA  . ILE G  3 218 ? 181.668 161.219 205.538 1.00 51.16 ? 213 ILE E CA  1 
ATOM   11851 C C   . ILE G  3 218 ? 182.485 161.278 204.255 1.00 51.16 ? 213 ILE E C   1 
ATOM   11852 O O   . ILE G  3 218 ? 183.540 161.929 204.216 1.00 51.16 ? 213 ILE E O   1 
ATOM   11853 C CB  . ILE G  3 218 ? 180.519 162.256 205.524 1.00 51.16 ? 213 ILE E CB  1 
ATOM   11854 C CG1 . ILE G  3 218 ? 181.059 163.688 205.450 1.00 51.16 ? 213 ILE E CG1 1 
ATOM   11855 C CG2 . ILE G  3 218 ? 179.659 162.091 206.764 1.00 51.16 ? 213 ILE E CG2 1 
ATOM   11856 C CD1 . ILE G  3 218 ? 179.975 164.736 205.374 1.00 51.16 ? 213 ILE E CD1 1 
ATOM   11857 N N   . PRO G  3 219 ? 182.041 160.607 203.191 1.00 48.79 ? 214 PRO E N   1 
ATOM   11858 C CA  . PRO G  3 219 ? 182.825 160.640 201.954 1.00 48.79 ? 214 PRO E CA  1 
ATOM   11859 C C   . PRO G  3 219 ? 182.873 162.042 201.375 1.00 48.79 ? 214 PRO E C   1 
ATOM   11860 O O   . PRO G  3 219 ? 181.867 162.753 201.337 1.00 48.79 ? 214 PRO E O   1 
ATOM   11861 C CB  . PRO G  3 219 ? 182.076 159.674 201.030 1.00 48.79 ? 214 PRO E CB  1 
ATOM   11862 C CG  . PRO G  3 219 ? 180.695 159.681 201.531 1.00 48.79 ? 214 PRO E CG  1 
ATOM   11863 C CD  . PRO G  3 219 ? 180.804 159.827 203.016 1.00 48.79 ? 214 PRO E CD  1 
ATOM   11864 N N   . ILE G  3 220 ? 184.068 162.440 200.936 1.00 48.55 ? 215 ILE E N   1 
ATOM   11865 C CA  . ILE G  3 220 ? 184.281 163.708 200.257 1.00 48.55 ? 215 ILE E CA  1 
ATOM   11866 C C   . ILE G  3 220 ? 185.035 163.430 198.968 1.00 48.55 ? 215 ILE E C   1 
ATOM   11867 O O   . ILE G  3 220 ? 185.753 162.437 198.841 1.00 48.55 ? 215 ILE E O   1 
ATOM   11868 C CB  . ILE G  3 220 ? 185.047 164.732 201.121 1.00 48.55 ? 215 ILE E CB  1 
ATOM   11869 C CG1 . ILE G  3 220 ? 186.340 164.134 201.679 1.00 48.55 ? 215 ILE E CG1 1 
ATOM   11870 C CG2 . ILE G  3 220 ? 184.167 165.227 202.254 1.00 48.55 ? 215 ILE E CG2 1 
ATOM   11871 C CD1 . ILE G  3 220 ? 187.217 165.153 202.370 1.00 48.55 ? 215 ILE E CD1 1 
ATOM   11872 N N   . HIS G  3 221 ? 184.863 164.332 198.009 1.00 51.34 ? 216 HIS E N   1 
ATOM   11873 C CA  . HIS G  3 221 ? 185.456 164.222 196.687 1.00 51.34 ? 216 HIS E CA  1 
ATOM   11874 C C   . HIS G  3 221 ? 186.287 165.462 196.407 1.00 51.34 ? 216 HIS E C   1 
ATOM   11875 O O   . HIS G  3 221 ? 185.787 166.587 196.494 1.00 51.34 ? 216 HIS E O   1 
ATOM   11876 C CB  . HIS G  3 221 ? 184.380 164.070 195.615 1.00 51.34 ? 216 HIS E CB  1 
ATOM   11877 C CG  . HIS G  3 221 ? 183.477 162.899 195.829 1.00 51.34 ? 216 HIS E CG  1 
ATOM   11878 N ND1 . HIS G  3 221 ? 183.624 161.712 195.147 1.00 51.34 ? 216 HIS E ND1 1 
ATOM   11879 C CD2 . HIS G  3 221 ? 182.416 162.730 196.652 1.00 51.34 ? 216 HIS E CD2 1 
ATOM   11880 C CE1 . HIS G  3 221 ? 182.690 160.863 195.537 1.00 51.34 ? 216 HIS E CE1 1 
ATOM   11881 N NE2 . HIS G  3 221 ? 181.944 161.457 196.450 1.00 51.34 ? 216 HIS E NE2 1 
ATOM   11882 N N   . TYR G  3 222 ? 187.553 165.251 196.069 1.00 47.44 ? 217 TYR E N   1 
ATOM   11883 C CA  . TYR G  3 222 ? 188.444 166.330 195.672 1.00 47.44 ? 217 TYR E CA  1 
ATOM   11884 C C   . TYR G  3 222 ? 188.379 166.493 194.163 1.00 47.44 ? 217 TYR E C   1 
ATOM   11885 O O   . TYR G  3 222 ? 188.874 165.640 193.420 1.00 47.44 ? 217 TYR E O   1 
ATOM   11886 C CB  . TYR G  3 222 ? 189.874 166.053 196.127 1.00 47.44 ? 217 TYR E CB  1 
ATOM   11887 C CG  . TYR G  3 222 ? 190.116 166.492 197.546 1.00 47.44 ? 217 TYR E CG  1 
ATOM   11888 C CD1 . TYR G  3 222 ? 190.524 167.782 197.828 1.00 47.44 ? 217 TYR E CD1 1 
ATOM   11889 C CD2 . TYR G  3 222 ? 189.912 165.627 198.603 1.00 47.44 ? 217 TYR E CD2 1 
ATOM   11890 C CE1 . TYR G  3 222 ? 190.734 168.195 199.118 1.00 47.44 ? 217 TYR E CE1 1 
ATOM   11891 C CE2 . TYR G  3 222 ? 190.121 166.031 199.899 1.00 47.44 ? 217 TYR E CE2 1 
ATOM   11892 C CZ  . TYR G  3 222 ? 190.531 167.317 200.150 1.00 47.44 ? 217 TYR E CZ  1 
ATOM   11893 O OH  . TYR G  3 222 ? 190.741 167.727 201.442 1.00 47.44 ? 217 TYR E OH  1 
ATOM   11894 N N   . CYS G  3 223 ? 187.777 167.592 193.720 1.00 47.52 ? 218 CYS E N   1 
ATOM   11895 C CA  . CYS G  3 223 ? 187.548 167.864 192.310 1.00 47.52 ? 218 CYS E CA  1 
ATOM   11896 C C   . CYS G  3 223 ? 188.538 168.912 191.834 1.00 47.52 ? 218 CYS E C   1 
ATOM   11897 O O   . CYS G  3 223 ? 188.841 169.865 192.557 1.00 47.52 ? 218 CYS E O   1 
ATOM   11898 C CB  . CYS G  3 223 ? 186.125 168.358 192.069 1.00 47.52 ? 218 CYS E CB  1 
ATOM   11899 S SG  . CYS G  3 223 ? 184.815 167.248 192.633 1.00 47.52 ? 218 CYS E SG  1 
ATOM   11900 N N   . ALA G  3 224 ? 189.041 168.731 190.619 1.00 46.52 ? 219 ALA E N   1 
ATOM   11901 C CA  . ALA G  3 224 ? 190.022 169.658 190.088 1.00 46.52 ? 219 ALA E CA  1 
ATOM   11902 C C   . ALA G  3 224 ? 189.337 170.949 189.642 1.00 46.52 ? 219 ALA E C   1 
ATOM   11903 O O   . ALA G  3 224 ? 188.222 170.904 189.114 1.00 46.52 ? 219 ALA E O   1 
ATOM   11904 C CB  . ALA G  3 224 ? 190.762 169.038 188.909 1.00 46.52 ? 219 ALA E CB  1 
ATOM   11905 N N   . PRO G  3 225 ? 189.969 172.108 189.820 1.00 46.04 ? 220 PRO E N   1 
ATOM   11906 C CA  . PRO G  3 225 ? 189.399 173.328 189.251 1.00 46.04 ? 220 PRO E CA  1 
ATOM   11907 C C   . PRO G  3 225 ? 189.510 173.296 187.739 1.00 46.04 ? 220 PRO E C   1 
ATOM   11908 O O   . PRO G  3 225 ? 190.255 172.501 187.162 1.00 46.04 ? 220 PRO E O   1 
ATOM   11909 C CB  . PRO G  3 225 ? 190.255 174.442 189.855 1.00 46.04 ? 220 PRO E CB  1 
ATOM   11910 C CG  . PRO G  3 225 ? 191.555 173.806 190.094 1.00 46.04 ? 220 PRO E CG  1 
ATOM   11911 C CD  . PRO G  3 225 ? 191.264 172.384 190.469 1.00 46.04 ? 220 PRO E CD  1 
ATOM   11912 N N   . ALA G  3 226 ? 188.739 174.164 187.094 1.00 45.91 ? 221 ALA E N   1 
ATOM   11913 C CA  . ALA G  3 226 ? 188.707 174.188 185.641 1.00 45.91 ? 221 ALA E CA  1 
ATOM   11914 C C   . ALA G  3 226 ? 190.072 174.563 185.084 1.00 45.91 ? 221 ALA E C   1 
ATOM   11915 O O   . ALA G  3 226 ? 190.768 175.424 185.627 1.00 45.91 ? 221 ALA E O   1 
ATOM   11916 C CB  . ALA G  3 226 ? 187.649 175.172 185.160 1.00 45.91 ? 221 ALA E CB  1 
ATOM   11917 N N   . GLY G  3 227 ? 190.448 173.904 183.990 1.00 44.28 ? 222 GLY E N   1 
ATOM   11918 C CA  . GLY G  3 227 ? 191.775 174.006 183.426 1.00 44.28 ? 222 GLY E CA  1 
ATOM   11919 C C   . GLY G  3 227 ? 192.709 172.886 183.828 1.00 44.28 ? 222 GLY E C   1 
ATOM   11920 O O   . GLY G  3 227 ? 193.743 172.702 183.175 1.00 44.28 ? 222 GLY E O   1 
ATOM   11921 N N   . PHE G  3 228 ? 192.370 172.132 184.871 1.00 44.30 ? 223 PHE E N   1 
ATOM   11922 C CA  . PHE G  3 228 ? 193.147 170.995 185.337 1.00 44.30 ? 223 PHE E CA  1 
ATOM   11923 C C   . PHE G  3 228 ? 192.328 169.722 185.185 1.00 44.30 ? 223 PHE E C   1 
ATOM   11924 O O   . PHE G  3 228 ? 191.130 169.756 184.896 1.00 44.30 ? 223 PHE E O   1 
ATOM   11925 C CB  . PHE G  3 228 ? 193.560 171.166 186.801 1.00 44.30 ? 223 PHE E CB  1 
ATOM   11926 C CG  . PHE G  3 228 ? 194.498 172.306 187.037 1.00 44.30 ? 223 PHE E CG  1 
ATOM   11927 C CD1 . PHE G  3 228 ? 194.020 173.592 187.184 1.00 44.30 ? 223 PHE E CD1 1 
ATOM   11928 C CD2 . PHE G  3 228 ? 195.857 172.091 187.123 1.00 44.30 ? 223 PHE E CD2 1 
ATOM   11929 C CE1 . PHE G  3 228 ? 194.880 174.643 187.405 1.00 44.30 ? 223 PHE E CE1 1 
ATOM   11930 C CE2 . PHE G  3 228 ? 196.722 173.139 187.345 1.00 44.30 ? 223 PHE E CE2 1 
ATOM   11931 C CZ  . PHE G  3 228 ? 196.233 174.416 187.486 1.00 44.30 ? 223 PHE E CZ  1 
ATOM   11932 N N   . ALA G  3 229 ? 192.995 168.590 185.382 1.00 43.58 ? 224 ALA E N   1 
ATOM   11933 C CA  . ALA G  3 229 ? 192.346 167.293 185.349 1.00 43.58 ? 224 ALA E CA  1 
ATOM   11934 C C   . ALA G  3 229 ? 193.110 166.348 186.260 1.00 43.58 ? 224 ALA E C   1 
ATOM   11935 O O   . ALA G  3 229 ? 194.288 166.560 186.555 1.00 43.58 ? 224 ALA E O   1 
ATOM   11936 C CB  . ALA G  3 229 ? 192.279 166.729 183.927 1.00 43.58 ? 224 ALA E CB  1 
ATOM   11937 N N   . ILE G  3 230 ? 192.423 165.299 186.703 1.00 44.62 ? 225 ILE E N   1 
ATOM   11938 C CA  . ILE G  3 230 ? 192.977 164.303 187.614 1.00 44.62 ? 225 ILE E CA  1 
ATOM   11939 C C   . ILE G  3 230 ? 193.031 162.969 186.886 1.00 44.62 ? 225 ILE E C   1 
ATOM   11940 O O   . ILE G  3 230 ? 192.007 162.481 186.394 1.00 44.62 ? 225 ILE E O   1 
ATOM   11941 C CB  . ILE G  3 230 ? 192.142 164.196 188.900 1.00 44.62 ? 225 ILE E CB  1 
ATOM   11942 C CG1 . ILE G  3 230 ? 192.298 165.461 189.740 1.00 44.62 ? 225 ILE E CG1 1 
ATOM   11943 C CG2 . ILE G  3 230 ? 192.557 162.985 189.698 1.00 44.62 ? 225 ILE E CG2 1 
ATOM   11944 C CD1 . ILE G  3 230 ? 191.211 165.653 190.775 1.00 44.62 ? 225 ILE E CD1 1 
ATOM   11945 N N   . LEU G  3 231 ? 194.218 162.375 186.833 1.00 44.45 ? 226 LEU E N   1 
ATOM   11946 C CA  . LEU G  3 231 ? 194.429 161.089 186.187 1.00 44.45 ? 226 LEU E CA  1 
ATOM   11947 C C   . LEU G  3 231 ? 194.384 159.980 187.225 1.00 44.45 ? 226 LEU E C   1 
ATOM   11948 O O   . LEU G  3 231 ? 195.146 159.997 188.195 1.00 44.45 ? 226 LEU E O   1 
ATOM   11949 C CB  . LEU G  3 231 ? 195.773 161.057 185.464 1.00 44.45 ? 226 LEU E CB  1 
ATOM   11950 C CG  . LEU G  3 231 ? 196.045 162.200 184.493 1.00 44.45 ? 226 LEU E CG  1 
ATOM   11951 C CD1 . LEU G  3 231 ? 197.440 162.069 183.921 1.00 44.45 ? 226 LEU E CD1 1 
ATOM   11952 C CD2 . LEU G  3 231 ? 195.014 162.214 183.386 1.00 44.45 ? 226 LEU E CD2 1 
ATOM   11953 N N   . LYS G  3 232 ? 193.501 159.010 187.010 1.00 46.54 ? 227 LYS E N   1 
ATOM   11954 C CA  . LYS G  3 232 ? 193.322 157.881 187.913 1.00 46.54 ? 227 LYS E CA  1 
ATOM   11955 C C   . LYS G  3 232 ? 193.980 156.650 187.311 1.00 46.54 ? 227 LYS E C   1 
ATOM   11956 O O   . LYS G  3 232 ? 193.682 156.279 186.173 1.00 46.54 ? 227 LYS E O   1 
ATOM   11957 C CB  . LYS G  3 232 ? 191.838 157.609 188.161 1.00 46.54 ? 227 LYS E CB  1 
ATOM   11958 C CG  . LYS G  3 232 ? 191.580 156.584 189.249 1.00 46.54 ? 227 LYS E CG  1 
ATOM   11959 C CD  . LYS G  3 232 ? 190.105 156.458 189.589 1.00 46.54 ? 227 LYS E CD  1 
ATOM   11960 C CE  . LYS G  3 232 ? 189.343 155.716 188.511 1.00 46.54 ? 227 LYS E CE  1 
ATOM   11961 N NZ  . LYS G  3 232 ? 187.948 155.418 188.930 1.00 46.54 ? 227 LYS E NZ  1 
ATOM   11962 N N   . CYS G  3 233 ? 194.868 156.021 188.076 1.00 47.64 ? 228 CYS E N   1 
ATOM   11963 C CA  . CYS G  3 233 ? 195.516 154.785 187.658 1.00 47.64 ? 228 CYS E CA  1 
ATOM   11964 C C   . CYS G  3 233 ? 194.683 153.605 188.135 1.00 47.64 ? 228 CYS E C   1 
ATOM   11965 O O   . CYS G  3 233 ? 194.368 153.505 189.325 1.00 47.64 ? 228 CYS E O   1 
ATOM   11966 C CB  . CYS G  3 233 ? 196.933 154.696 188.216 1.00 47.64 ? 228 CYS E CB  1 
ATOM   11967 S SG  . CYS G  3 233 ? 197.673 153.061 188.058 1.00 47.64 ? 228 CYS E SG  1 
ATOM   11968 N N   . LYS G  3 234 ? 194.335 152.712 187.209 1.00 49.99 ? 229 LYS E N   1 
ATOM   11969 C CA  . LYS G  3 234 ? 193.472 151.573 187.490 1.00 49.99 ? 229 LYS E CA  1 
ATOM   11970 C C   . LYS G  3 234 ? 194.190 150.235 187.358 1.00 49.99 ? 229 LYS E C   1 
ATOM   11971 O O   . LYS G  3 234 ? 193.529 149.195 187.301 1.00 49.99 ? 229 LYS E O   1 
ATOM   11972 C CB  . LYS G  3 234 ? 192.255 151.612 186.567 1.00 49.99 ? 229 LYS E CB  1 
ATOM   11973 C CG  . LYS G  3 234 ? 191.390 152.841 186.777 1.00 49.99 ? 229 LYS E CG  1 
ATOM   11974 C CD  . LYS G  3 234 ? 190.121 152.802 185.944 1.00 49.99 ? 229 LYS E CD  1 
ATOM   11975 C CE  . LYS G  3 234 ? 190.408 152.977 184.464 1.00 49.99 ? 229 LYS E CE  1 
ATOM   11976 N NZ  . LYS G  3 234 ? 189.157 153.192 183.693 1.00 49.99 ? 229 LYS E NZ  1 
ATOM   11977 N N   . ASP G  3 235 ? 195.520 150.229 187.310 1.00 51.09 ? 230 ASP E N   1 
ATOM   11978 C CA  . ASP G  3 235 ? 196.241 148.965 187.283 1.00 51.09 ? 230 ASP E CA  1 
ATOM   11979 C C   . ASP G  3 235 ? 196.033 148.208 188.586 1.00 51.09 ? 230 ASP E C   1 
ATOM   11980 O O   . ASP G  3 235 ? 196.166 148.765 189.678 1.00 51.09 ? 230 ASP E O   1 
ATOM   11981 C CB  . ASP G  3 235 ? 197.736 149.196 187.064 1.00 51.09 ? 230 ASP E CB  1 
ATOM   11982 C CG  . ASP G  3 235 ? 198.116 149.222 185.601 1.00 51.09 ? 230 ASP E CG  1 
ATOM   11983 O OD1 . ASP G  3 235 ? 197.240 149.510 184.757 1.00 51.09 ? 230 ASP E OD1 1 
ATOM   11984 O OD2 . ASP G  3 235 ? 199.294 148.941 185.293 1.00 51.09 ? 230 ASP E OD2 1 
ATOM   11985 N N   . LYS G  3 236 ? 195.704 146.927 188.465 1.00 52.20 ? 231 LYS E N   1 
ATOM   11986 C CA  . LYS G  3 236 ? 195.701 146.052 189.625 1.00 52.20 ? 231 LYS E CA  1 
ATOM   11987 C C   . LYS G  3 236 ? 197.135 145.768 190.055 1.00 52.20 ? 231 LYS E C   1 
ATOM   11988 O O   . LYS G  3 236 ? 198.054 145.715 189.234 1.00 52.20 ? 231 LYS E O   1 
ATOM   11989 C CB  . LYS G  3 236 ? 194.979 144.744 189.310 1.00 52.20 ? 231 LYS E CB  1 
ATOM   11990 C CG  . LYS G  3 236 ? 193.575 144.927 188.751 1.00 52.20 ? 231 LYS E CG  1 
ATOM   11991 C CD  . LYS G  3 236 ? 192.842 143.599 188.613 1.00 52.20 ? 231 LYS E CD  1 
ATOM   11992 C CE  . LYS G  3 236 ? 193.431 142.723 187.514 1.00 52.20 ? 231 LYS E CE  1 
ATOM   11993 N NZ  . LYS G  3 236 ? 192.672 141.453 187.348 1.00 52.20 ? 231 LYS E NZ  1 
ATOM   11994 N N   . LYS G  3 237 ? 197.322 145.590 191.360 1.00 48.92 ? 232 LYS E N   1 
ATOM   11995 C CA  . LYS G  3 237 ? 198.647 145.367 191.934 1.00 48.92 ? 232 LYS E CA  1 
ATOM   11996 C C   . LYS G  3 237 ? 199.575 146.547 191.671 1.00 48.92 ? 232 LYS E C   1 
ATOM   11997 O O   . LYS G  3 237 ? 200.781 146.371 191.486 1.00 48.92 ? 232 LYS E O   1 
ATOM   11998 C CB  . LYS G  3 237 ? 199.278 144.078 191.402 1.00 48.92 ? 232 LYS E CB  1 
ATOM   11999 C CG  . LYS G  3 237 ? 198.332 142.896 191.359 1.00 48.92 ? 232 LYS E CG  1 
ATOM   12000 C CD  . LYS G  3 237 ? 199.075 141.601 191.085 1.00 48.92 ? 232 LYS E CD  1 
ATOM   12001 C CE  . LYS G  3 237 ? 198.117 140.428 190.988 1.00 48.92 ? 232 LYS E CE  1 
ATOM   12002 N NZ  . LYS G  3 237 ? 198.822 139.118 191.032 1.00 48.92 ? 232 LYS E NZ  1 
ATOM   12003 N N   . PHE G  3 238 ? 199.026 147.757 191.647 1.00 46.85 ? 233 PHE E N   1 
ATOM   12004 C CA  . PHE G  3 238 ? 199.858 148.942 191.513 1.00 46.85 ? 233 PHE E CA  1 
ATOM   12005 C C   . PHE G  3 238 ? 200.584 149.199 192.825 1.00 46.85 ? 233 PHE E C   1 
ATOM   12006 O O   . PHE G  3 238 ? 199.958 149.502 193.844 1.00 46.85 ? 233 PHE E O   1 
ATOM   12007 C CB  . PHE G  3 238 ? 199.010 150.151 191.126 1.00 46.85 ? 233 PHE E CB  1 
ATOM   12008 C CG  . PHE G  3 238 ? 199.804 151.407 190.935 1.00 46.85 ? 233 PHE E CG  1 
ATOM   12009 C CD1 . PHE G  3 238 ? 200.630 151.556 189.836 1.00 46.85 ? 233 PHE E CD1 1 
ATOM   12010 C CD2 . PHE G  3 238 ? 199.725 152.439 191.850 1.00 46.85 ? 233 PHE E CD2 1 
ATOM   12011 C CE1 . PHE G  3 238 ? 201.364 152.707 189.657 1.00 46.85 ? 233 PHE E CE1 1 
ATOM   12012 C CE2 . PHE G  3 238 ? 200.460 153.592 191.675 1.00 46.85 ? 233 PHE E CE2 1 
ATOM   12013 C CZ  . PHE G  3 238 ? 201.278 153.725 190.577 1.00 46.85 ? 233 PHE E CZ  1 
ATOM   12014 N N   . ASN G  3 239 ? 201.907 149.080 192.799 1.00 47.47 ? 234 ASN E N   1 
ATOM   12015 C CA  . ASN G  3 239 ? 202.715 149.132 194.009 1.00 47.47 ? 234 ASN E CA  1 
ATOM   12016 C C   . ASN G  3 239 ? 203.031 150.554 194.461 1.00 47.47 ? 234 ASN E C   1 
ATOM   12017 O O   . ASN G  3 239 ? 203.974 150.744 195.235 1.00 47.47 ? 234 ASN E O   1 
ATOM   12018 C CB  . ASN G  3 239 ? 204.013 148.349 193.804 1.00 47.47 ? 234 ASN E CB  1 
ATOM   12019 C CG  . ASN G  3 239 ? 204.901 148.962 192.751 1.00 47.47 ? 234 ASN E CG  1 
ATOM   12020 O OD1 . ASN G  3 239 ? 204.469 149.814 191.978 1.00 47.47 ? 234 ASN E OD1 1 
ATOM   12021 N ND2 . ASN G  3 239 ? 206.149 148.526 192.706 1.00 47.47 ? 234 ASN E ND2 1 
ATOM   12022 N N   . GLY G  3 240 ? 202.285 151.552 193.987 1.00 45.43 ? 235 GLY E N   1 
ATOM   12023 C CA  . GLY G  3 240 ? 202.345 152.896 194.519 1.00 45.43 ? 235 GLY E CA  1 
ATOM   12024 C C   . GLY G  3 240 ? 203.136 153.890 193.698 1.00 45.43 ? 235 GLY E C   1 
ATOM   12025 O O   . GLY G  3 240 ? 202.989 155.097 193.918 1.00 45.43 ? 235 GLY E O   1 
ATOM   12026 N N   . THR G  3 241 ? 203.963 153.431 192.763 1.00 47.06 ? 236 THR E N   1 
ATOM   12027 C CA  . THR G  3 241 ? 204.812 154.327 191.994 1.00 47.06 ? 236 THR E CA  1 
ATOM   12028 C C   . THR G  3 241 ? 205.178 153.670 190.675 1.00 47.06 ? 236 THR E C   1 
ATOM   12029 O O   . THR G  3 241 ? 204.968 152.470 190.482 1.00 47.06 ? 236 THR E O   1 
ATOM   12030 C CB  . THR G  3 241 ? 206.088 154.704 192.758 1.00 47.06 ? 236 THR E CB  1 
ATOM   12031 O OG1 . THR G  3 241 ? 205.733 155.381 193.969 1.00 47.06 ? 236 THR E OG1 1 
ATOM   12032 C CG2 . THR G  3 241 ? 206.996 155.605 191.922 1.00 47.06 ? 236 THR E CG2 1 
ATOM   12033 N N   . GLY G  3 242 ? 205.720 154.473 189.767 1.00 48.08 ? 237 GLY E N   1 
ATOM   12034 C CA  . GLY G  3 242 ? 206.177 153.983 188.490 1.00 48.08 ? 237 GLY E CA  1 
ATOM   12035 C C   . GLY G  3 242 ? 205.117 154.097 187.415 1.00 48.08 ? 237 GLY E C   1 
ATOM   12036 O O   . GLY G  3 242 ? 204.036 154.648 187.637 1.00 48.08 ? 237 GLY E O   1 
ATOM   12037 N N   . PRO G  3 243 ? 205.411 153.584 186.221 1.00 47.17 ? 238 PRO E N   1 
ATOM   12038 C CA  . PRO G  3 243 ? 204.442 153.676 185.123 1.00 47.17 ? 238 PRO E CA  1 
ATOM   12039 C C   . PRO G  3 243 ? 203.151 152.938 185.439 1.00 47.17 ? 238 PRO E C   1 
ATOM   12040 O O   . PRO G  3 243 ? 203.147 151.920 186.133 1.00 47.17 ? 238 PRO E O   1 
ATOM   12041 C CB  . PRO G  3 243 ? 205.178 153.029 183.946 1.00 47.17 ? 238 PRO E CB  1 
ATOM   12042 C CG  . PRO G  3 243 ? 206.612 153.109 184.294 1.00 47.17 ? 238 PRO E CG  1 
ATOM   12043 C CD  . PRO G  3 243 ? 206.685 152.994 185.777 1.00 47.17 ? 238 PRO E CD  1 
ATOM   12044 N N   . CYS G  3 244 ? 202.048 153.477 184.923 1.00 47.74 ? 239 CYS E N   1 
ATOM   12045 C CA  . CYS G  3 244 ? 200.734 152.852 184.997 1.00 47.74 ? 239 CYS E CA  1 
ATOM   12046 C C   . CYS G  3 244 ? 200.114 152.899 183.612 1.00 47.74 ? 239 CYS E C   1 
ATOM   12047 O O   . CYS G  3 244 ? 200.214 153.920 182.925 1.00 47.74 ? 239 CYS E O   1 
ATOM   12048 C CB  . CYS G  3 244 ? 199.836 153.559 186.014 1.00 47.74 ? 239 CYS E CB  1 
ATOM   12049 S SG  . CYS G  3 244 ? 198.156 152.916 186.092 1.00 47.74 ? 239 CYS E SG  1 
ATOM   12050 N N   . THR G  3 245 ? 199.476 151.798 183.206 1.00 50.11 ? 240 THR E N   1 
ATOM   12051 C CA  . THR G  3 245 ? 199.032 151.617 181.831 1.00 50.11 ? 240 THR E CA  1 
ATOM   12052 C C   . THR G  3 245 ? 197.526 151.690 181.640 1.00 50.11 ? 240 THR E C   1 
ATOM   12053 O O   . THR G  3 245 ? 197.081 151.957 180.520 1.00 50.11 ? 240 THR E O   1 
ATOM   12054 C CB  . THR G  3 245 ? 199.521 150.265 181.296 1.00 50.11 ? 240 THR E CB  1 
ATOM   12055 O OG1 . THR G  3 245 ? 199.079 149.219 182.169 1.00 50.11 ? 240 THR E OG1 1 
ATOM   12056 C CG2 . THR G  3 245 ? 201.038 150.248 181.209 1.00 50.11 ? 240 THR E CG2 1 
ATOM   12057 N N   . ASN G  3 246 ? 196.736 151.455 182.686 1.00 53.28 ? 241 ASN E N   1 
ATOM   12058 C CA  . ASN G  3 246 ? 195.277 151.531 182.613 1.00 53.28 ? 241 ASN E CA  1 
ATOM   12059 C C   . ASN G  3 246 ? 194.870 152.832 183.302 1.00 53.28 ? 241 ASN E C   1 
ATOM   12060 O O   . ASN G  3 246 ? 194.539 152.854 184.488 1.00 53.28 ? 241 ASN E O   1 
ATOM   12061 C CB  . ASN G  3 246 ? 194.648 150.294 183.253 1.00 53.28 ? 241 ASN E CB  1 
ATOM   12062 C CG  . ASN G  3 246 ? 193.304 149.924 182.643 1.00 53.28 ? 241 ASN E CG  1 
ATOM   12063 O OD1 . ASN G  3 246 ? 193.053 150.161 181.464 1.00 53.28 ? 241 ASN E OD1 1 
ATOM   12064 N ND2 . ASN G  3 246 ? 192.439 149.316 183.446 1.00 53.28 ? 241 ASN E ND2 1 
ATOM   12065 N N   . VAL G  3 247 ? 194.891 153.925 182.540 1.00 47.56 ? 242 VAL E N   1 
ATOM   12066 C CA  . VAL G  3 247 ? 194.757 155.278 183.071 1.00 47.56 ? 242 VAL E CA  1 
ATOM   12067 C C   . VAL G  3 247 ? 193.476 155.890 182.531 1.00 47.56 ? 242 VAL E C   1 
ATOM   12068 O O   . VAL G  3 247 ? 193.167 155.744 181.344 1.00 47.56 ? 242 VAL E O   1 
ATOM   12069 C CB  . VAL G  3 247 ? 195.966 156.153 182.699 1.00 47.56 ? 242 VAL E CB  1 
ATOM   12070 C CG1 . VAL G  3 247 ? 195.839 157.529 183.333 1.00 47.56 ? 242 VAL E CG1 1 
ATOM   12071 C CG2 . VAL G  3 247 ? 197.258 155.473 183.122 1.00 47.56 ? 242 VAL E CG2 1 
ATOM   12072 N N   . SER G  3 248 ? 192.736 156.575 183.401 1.00 46.47 ? 243 SER E N   1 
ATOM   12073 C CA  . SER G  3 248 ? 191.525 157.284 183.019 1.00 46.47 ? 243 SER E CA  1 
ATOM   12074 C C   . SER G  3 248 ? 191.486 158.635 183.717 1.00 46.47 ? 243 SER E C   1 
ATOM   12075 O O   . SER G  3 248 ? 192.029 158.808 184.810 1.00 46.47 ? 243 SER E O   1 
ATOM   12076 C CB  . SER G  3 248 ? 190.267 156.483 183.366 1.00 46.47 ? 243 SER E CB  1 
ATOM   12077 O OG  . SER G  3 248 ? 190.117 156.354 184.766 1.00 46.47 ? 243 SER E OG  1 
ATOM   12078 N N   . THR G  3 249 ? 190.827 159.591 183.070 1.00 45.34 ? 244 THR E N   1 
ATOM   12079 C CA  . THR G  3 249 ? 190.700 160.953 183.571 1.00 45.34 ? 244 THR E CA  1 
ATOM   12080 C C   . THR G  3 249 ? 189.383 161.099 184.319 1.00 45.34 ? 244 THR E C   1 
ATOM   12081 O O   . THR G  3 249 ? 188.367 160.527 183.911 1.00 45.34 ? 244 THR E O   1 
ATOM   12082 C CB  . THR G  3 249 ? 190.759 161.960 182.423 1.00 45.34 ? 244 THR E CB  1 
ATOM   12083 O OG1 . THR G  3 249 ? 191.991 161.802 181.713 1.00 45.34 ? 244 THR E OG1 1 
ATOM   12084 C CG2 . THR G  3 249 ? 190.655 163.383 182.946 1.00 45.34 ? 244 THR E CG2 1 
ATOM   12085 N N   . VAL G  3 250 ? 189.404 161.857 185.415 1.00 45.35 ? 245 VAL E N   1 
ATOM   12086 C CA  . VAL G  3 250 ? 188.215 162.116 186.214 1.00 45.35 ? 245 VAL E CA  1 
ATOM   12087 C C   . VAL G  3 250 ? 188.259 163.554 186.704 1.00 45.35 ? 245 VAL E C   1 
ATOM   12088 O O   . VAL G  3 250 ? 189.314 164.085 187.052 1.00 45.35 ? 245 VAL E O   1 
ATOM   12089 C CB  . VAL G  3 250 ? 188.090 161.156 187.415 1.00 45.35 ? 245 VAL E CB  1 
ATOM   12090 C CG1 . VAL G  3 250 ? 188.106 159.723 186.949 1.00 45.35 ? 245 VAL E CG1 1 
ATOM   12091 C CG2 . VAL G  3 250 ? 189.201 161.407 188.425 1.00 45.35 ? 245 VAL E CG2 1 
ATOM   12092 N N   . GLN G  3 251 ? 187.086 164.183 186.736 1.00 45.69 ? 246 GLN E N   1 
ATOM   12093 C CA  . GLN G  3 251 ? 186.967 165.525 187.288 1.00 45.69 ? 246 GLN E CA  1 
ATOM   12094 C C   . GLN G  3 251 ? 186.857 165.527 188.803 1.00 45.69 ? 246 GLN E C   1 
ATOM   12095 O O   . GLN G  3 251 ? 187.075 166.572 189.426 1.00 45.69 ? 246 GLN E O   1 
ATOM   12096 C CB  . GLN G  3 251 ? 185.751 166.239 186.691 1.00 45.69 ? 246 GLN E CB  1 
ATOM   12097 C CG  . GLN G  3 251 ? 185.869 166.529 185.204 1.00 45.69 ? 246 GLN E CG  1 
ATOM   12098 C CD  . GLN G  3 251 ? 186.951 167.546 184.891 1.00 45.69 ? 246 GLN E CD  1 
ATOM   12099 O OE1 . GLN G  3 251 ? 187.053 168.582 185.547 1.00 45.69 ? 246 GLN E OE1 1 
ATOM   12100 N NE2 . GLN G  3 251 ? 187.772 167.248 183.891 1.00 45.69 ? 246 GLN E NE2 1 
ATOM   12101 N N   . CYS G  3 252 ? 186.511 164.394 189.411 1.00 47.37 ? 247 CYS E N   1 
ATOM   12102 C CA  . CYS G  3 252 ? 186.412 164.278 190.856 1.00 47.37 ? 247 CYS E CA  1 
ATOM   12103 C C   . CYS G  3 252 ? 186.883 162.901 191.296 1.00 47.37 ? 247 CYS E C   1 
ATOM   12104 O O   . CYS G  3 252 ? 186.548 161.886 190.682 1.00 47.37 ? 247 CYS E O   1 
ATOM   12105 C CB  . CYS G  3 252 ? 184.979 164.508 191.340 1.00 47.37 ? 247 CYS E CB  1 
ATOM   12106 S SG  . CYS G  3 252 ? 184.320 166.153 190.996 1.00 47.37 ? 247 CYS E SG  1 
ATOM   12107 N N   . THR G  3 253 ? 187.654 162.877 192.378 1.00 46.54 ? 248 THR E N   1 
ATOM   12108 C CA  . THR G  3 253 ? 188.112 161.625 192.949 1.00 46.54 ? 248 THR E CA  1 
ATOM   12109 C C   . THR G  3 253 ? 186.938 160.860 193.545 1.00 46.54 ? 248 THR E C   1 
ATOM   12110 O O   . THR G  3 253 ? 185.881 161.420 193.841 1.00 46.54 ? 248 THR E O   1 
ATOM   12111 C CB  . THR G  3 253 ? 189.162 161.873 194.028 1.00 46.54 ? 248 THR E CB  1 
ATOM   12112 O OG1 . THR G  3 253 ? 188.609 162.709 195.052 1.00 46.54 ? 248 THR E OG1 1 
ATOM   12113 C CG2 . THR G  3 253 ? 190.388 162.542 193.439 1.00 46.54 ? 248 THR E CG2 1 
ATOM   12114 N N   . HIS G  3 254 ? 187.134 159.558 193.724 1.00 47.86 ? 249 HIS E N   1 
ATOM   12115 C CA  . HIS G  3 254 ? 186.131 158.753 194.396 1.00 47.86 ? 249 HIS E CA  1 
ATOM   12116 C C   . HIS G  3 254 ? 185.979 159.221 195.840 1.00 47.86 ? 249 HIS E C   1 
ATOM   12117 O O   . HIS G  3 254 ? 186.807 159.965 196.371 1.00 47.86 ? 249 HIS E O   1 
ATOM   12118 C CB  . HIS G  3 254 ? 186.512 157.276 194.355 1.00 47.86 ? 249 HIS E CB  1 
ATOM   12119 C CG  . HIS G  3 254 ? 187.605 156.912 195.308 1.00 47.86 ? 249 HIS E CG  1 
ATOM   12120 N ND1 . HIS G  3 254 ? 188.937 157.130 195.029 1.00 47.86 ? 249 HIS E ND1 1 
ATOM   12121 C CD2 . HIS G  3 254 ? 187.566 156.347 196.536 1.00 47.86 ? 249 HIS E CD2 1 
ATOM   12122 C CE1 . HIS G  3 254 ? 189.671 156.713 196.044 1.00 47.86 ? 249 HIS E CE1 1 
ATOM   12123 N NE2 . HIS G  3 254 ? 188.863 156.234 196.973 1.00 47.86 ? 249 HIS E NE2 1 
ATOM   12124 N N   . GLY G  3 255 ? 184.895 158.785 196.474 1.00 48.07 ? 250 GLY E N   1 
ATOM   12125 C CA  . GLY G  3 255 ? 184.628 159.206 197.839 1.00 48.07 ? 250 GLY E CA  1 
ATOM   12126 C C   . GLY G  3 255 ? 185.720 158.727 198.777 1.00 48.07 ? 250 GLY E C   1 
ATOM   12127 O O   . GLY G  3 255 ? 186.009 157.527 198.856 1.00 48.07 ? 250 GLY E O   1 
ATOM   12128 N N   . ILE G  3 256 ? 186.341 159.668 199.486 1.00 46.99 ? 251 ILE E N   1 
ATOM   12129 C CA  . ILE G  3 256 ? 187.390 159.381 200.456 1.00 46.99 ? 251 ILE E CA  1 
ATOM   12130 C C   . ILE G  3 256 ? 186.893 159.813 201.823 1.00 46.99 ? 251 ILE E C   1 
ATOM   12131 O O   . ILE G  3 256 ? 186.646 161.003 202.049 1.00 46.99 ? 251 ILE E O   1 
ATOM   12132 C CB  . ILE G  3 256 ? 188.708 160.099 200.114 1.00 46.99 ? 251 ILE E CB  1 
ATOM   12133 C CG1 . ILE G  3 256 ? 189.263 159.605 198.777 1.00 46.99 ? 251 ILE E CG1 1 
ATOM   12134 C CG2 . ILE G  3 256 ? 189.730 159.868 201.224 1.00 46.99 ? 251 ILE E CG2 1 
ATOM   12135 C CD1 . ILE G  3 256 ? 190.329 160.499 198.188 1.00 46.99 ? 251 ILE E CD1 1 
ATOM   12136 N N   . LYS G  3 257 ? 186.754 158.863 202.723 1.00 45.61 ? 252 LYS E N   1 
ATOM   12137 C CA  . LYS G  3 257 ? 186.370 159.204 204.084 1.00 45.61 ? 252 LYS E CA  1 
ATOM   12138 C C   . LYS G  3 257 ? 187.577 159.769 204.826 1.00 45.61 ? 252 LYS E C   1 
ATOM   12139 O O   . LYS G  3 257 ? 188.611 159.096 204.901 1.00 45.61 ? 252 LYS E O   1 
ATOM   12140 C CB  . LYS G  3 257 ? 185.846 157.979 204.815 1.00 45.61 ? 252 LYS E CB  1 
ATOM   12141 C CG  . LYS G  3 257 ? 184.549 157.442 204.251 1.00 45.61 ? 252 LYS E CG  1 
ATOM   12142 C CD  . LYS G  3 257 ? 183.962 156.377 205.149 1.00 45.61 ? 252 LYS E CD  1 
ATOM   12143 C CE  . LYS G  3 257 ? 182.601 155.934 204.656 1.00 45.61 ? 252 LYS E CE  1 
ATOM   12144 N NZ  . LYS G  3 257 ? 182.010 154.884 205.524 1.00 45.61 ? 252 LYS E NZ  1 
ATOM   12145 N N   . PRO G  3 258 ? 187.513 160.987 205.390 1.00 45.52 ? 253 PRO E N   1 
ATOM   12146 C CA  . PRO G  3 258 ? 188.713 161.493 206.086 1.00 45.52 ? 253 PRO E CA  1 
ATOM   12147 C C   . PRO G  3 258 ? 188.847 160.905 207.486 1.00 45.52 ? 253 PRO E C   1 
ATOM   12148 O O   . PRO G  3 258 ? 188.688 161.574 208.510 1.00 45.52 ? 253 PRO E O   1 
ATOM   12149 C CB  . PRO G  3 258 ? 188.469 163.003 206.092 1.00 45.52 ? 253 PRO E CB  1 
ATOM   12150 C CG  . PRO G  3 258 ? 187.005 163.121 206.209 1.00 45.52 ? 253 PRO E CG  1 
ATOM   12151 C CD  . PRO G  3 258 ? 186.418 161.972 205.435 1.00 45.52 ? 253 PRO E CD  1 
ATOM   12152 N N   . VAL G  3 259 ? 189.149 159.613 207.538 1.00 44.86 ? 254 VAL E N   1 
ATOM   12153 C CA  . VAL G  3 259 ? 189.208 158.886 208.801 1.00 44.86 ? 254 VAL E CA  1 
ATOM   12154 C C   . VAL G  3 259 ? 190.560 159.127 209.454 1.00 44.86 ? 254 VAL E C   1 
ATOM   12155 O O   . VAL G  3 259 ? 191.583 159.237 208.768 1.00 44.86 ? 254 VAL E O   1 
ATOM   12156 C CB  . VAL G  3 259 ? 188.962 157.388 208.576 1.00 44.86 ? 254 VAL E CB  1 
ATOM   12157 C CG1 . VAL G  3 259 ? 189.008 156.643 209.900 1.00 44.86 ? 254 VAL E CG1 1 
ATOM   12158 C CG2 . VAL G  3 259 ? 187.630 157.178 207.878 1.00 44.86 ? 254 VAL E CG2 1 
ATOM   12159 N N   . VAL G  3 260 ? 190.568 159.193 210.783 1.00 43.99 ? 255 VAL E N   1 
ATOM   12160 C CA  . VAL G  3 260 ? 191.766 159.466 211.569 1.00 43.99 ? 255 VAL E CA  1 
ATOM   12161 C C   . VAL G  3 260 ? 192.081 158.232 212.402 1.00 43.99 ? 255 VAL E C   1 
ATOM   12162 O O   . VAL G  3 260 ? 191.262 157.803 213.224 1.00 43.99 ? 255 VAL E O   1 
ATOM   12163 C CB  . VAL G  3 260 ? 191.576 160.701 212.462 1.00 43.99 ? 255 VAL E CB  1 
ATOM   12164 C CG1 . VAL G  3 260 ? 192.717 160.827 213.465 1.00 43.99 ? 255 VAL E CG1 1 
ATOM   12165 C CG2 . VAL G  3 260 ? 191.459 161.948 211.607 1.00 43.99 ? 255 VAL E CG2 1 
ATOM   12166 N N   . SER G  3 261 ? 193.265 157.665 212.196 1.00 42.46 ? 256 SER E N   1 
ATOM   12167 C CA  . SER G  3 261 ? 193.744 156.561 213.017 1.00 42.46 ? 256 SER E CA  1 
ATOM   12168 C C   . SER G  3 261 ? 195.250 156.452 212.832 1.00 42.46 ? 256 SER E C   1 
ATOM   12169 O O   . SER G  3 261 ? 195.824 157.051 211.920 1.00 42.46 ? 256 SER E O   1 
ATOM   12170 C CB  . SER G  3 261 ? 193.031 155.258 212.663 1.00 42.46 ? 256 SER E CB  1 
ATOM   12171 O OG  . SER G  3 261 ? 193.289 154.904 211.321 1.00 42.46 ? 256 SER E OG  1 
ATOM   12172 N N   . THR G  3 262 ? 195.888 155.659 213.695 1.00 43.95 ? 257 THR E N   1 
ATOM   12173 C CA  . THR G  3 262 ? 197.343 155.674 213.817 1.00 43.95 ? 257 THR E CA  1 
ATOM   12174 C C   . THR G  3 262 ? 197.998 154.389 213.324 1.00 43.95 ? 257 THR E C   1 
ATOM   12175 O O   . THR G  3 262 ? 198.841 154.432 212.423 1.00 43.95 ? 257 THR E O   1 
ATOM   12176 C CB  . THR G  3 262 ? 197.735 155.915 215.274 1.00 43.95 ? 257 THR E CB  1 
ATOM   12177 O OG1 . THR G  3 262 ? 197.018 155.009 216.121 1.00 43.95 ? 257 THR E OG1 1 
ATOM   12178 C CG2 . THR G  3 262 ? 197.423 157.344 215.681 1.00 43.95 ? 257 THR E CG2 1 
ATOM   12179 N N   . GLN G  3 263 ? 197.616 153.244 213.895 1.00 43.25 ? 258 GLN E N   1 
ATOM   12180 C CA  . GLN G  3 263 ? 198.322 151.999 213.599 1.00 43.25 ? 258 GLN E CA  1 
ATOM   12181 C C   . GLN G  3 263 ? 197.612 151.181 212.532 1.00 43.25 ? 258 GLN E C   1 
ATOM   12182 O O   . GLN G  3 263 ? 198.270 150.461 211.775 1.00 43.25 ? 258 GLN E O   1 
ATOM   12183 C CB  . GLN G  3 263 ? 198.471 151.167 214.868 1.00 43.25 ? 258 GLN E CB  1 
ATOM   12184 C CG  . GLN G  3 263 ? 199.367 151.787 215.916 1.00 43.25 ? 258 GLN E CG  1 
ATOM   12185 C CD  . GLN G  3 263 ? 199.635 150.855 217.085 1.00 43.25 ? 258 GLN E CD  1 
ATOM   12186 O OE1 . GLN G  3 263 ? 200.770 150.733 217.539 1.00 43.25 ? 258 GLN E OE1 1 
ATOM   12187 N NE2 . GLN G  3 263 ? 198.594 150.199 217.580 1.00 43.25 ? 258 GLN E NE2 1 
ATOM   12188 N N   . LEU G  3 264 ? 196.287 151.261 212.465 1.00 41.82 ? 259 LEU E N   1 
ATOM   12189 C CA  . LEU G  3 264 ? 195.495 150.508 211.505 1.00 41.82 ? 259 LEU E CA  1 
ATOM   12190 C C   . LEU G  3 264 ? 194.465 151.434 210.883 1.00 41.82 ? 259 LEU E C   1 
ATOM   12191 O O   . LEU G  3 264 ? 193.666 152.051 211.592 1.00 41.82 ? 259 LEU E O   1 
ATOM   12192 C CB  . LEU G  3 264 ? 194.787 149.314 212.156 1.00 41.82 ? 259 LEU E CB  1 
ATOM   12193 C CG  . LEU G  3 264 ? 195.667 148.207 212.740 1.00 41.82 ? 259 LEU E CG  1 
ATOM   12194 C CD1 . LEU G  3 264 ? 195.986 148.474 214.189 1.00 41.82 ? 259 LEU E CD1 1 
ATOM   12195 C CD2 . LEU G  3 264 ? 194.993 146.860 212.612 1.00 41.82 ? 259 LEU E CD2 1 
ATOM   12196 N N   . LEU G  3 265 ? 194.484 151.521 209.560 1.00 41.24 ? 260 LEU E N   1 
ATOM   12197 C CA  . LEU G  3 265 ? 193.534 152.344 208.832 1.00 41.24 ? 260 LEU E CA  1 
ATOM   12198 C C   . LEU G  3 265 ? 192.148 151.734 208.954 1.00 41.24 ? 260 LEU E C   1 
ATOM   12199 O O   . LEU G  3 265 ? 192.005 150.513 209.047 1.00 41.24 ? 260 LEU E O   1 
ATOM   12200 C CB  . LEU G  3 265 ? 193.935 152.456 207.363 1.00 41.24 ? 260 LEU E CB  1 
ATOM   12201 C CG  . LEU G  3 265 ? 195.380 152.878 207.100 1.00 41.24 ? 260 LEU E CG  1 
ATOM   12202 C CD1 . LEU G  3 265 ? 195.669 152.854 205.620 1.00 41.24 ? 260 LEU E CD1 1 
ATOM   12203 C CD2 . LEU G  3 265 ? 195.649 154.252 207.675 1.00 41.24 ? 260 LEU E CD2 1 
ATOM   12204 N N   . LEU G  3 266 ? 191.130 152.589 208.962 1.00 42.04 ? 261 LEU E N   1 
ATOM   12205 C CA  . LEU G  3 266 ? 189.748 152.170 209.135 1.00 42.04 ? 261 LEU E CA  1 
ATOM   12206 C C   . LEU G  3 266 ? 188.882 152.723 208.013 1.00 42.04 ? 261 LEU E C   1 
ATOM   12207 O O   . LEU G  3 266 ? 189.072 153.854 207.559 1.00 42.04 ? 261 LEU E O   1 
ATOM   12208 C CB  . LEU G  3 266 ? 189.196 152.637 210.483 1.00 42.04 ? 261 LEU E CB  1 
ATOM   12209 C CG  . LEU G  3 266 ? 189.960 152.202 211.733 1.00 42.04 ? 261 LEU E CG  1 
ATOM   12210 C CD1 . LEU G  3 266 ? 189.310 152.802 212.960 1.00 42.04 ? 261 LEU E CD1 1 
ATOM   12211 C CD2 . LEU G  3 266 ? 190.013 150.694 211.851 1.00 42.04 ? 261 LEU E CD2 1 
ATOM   12212 N N   . ASN G  3 267 ? 187.923 151.906 207.576 1.00 42.40 ? 262 ASN E N   1 
ATOM   12213 C CA  . ASN G  3 267 ? 186.898 152.320 206.617 1.00 42.40 ? 262 ASN E CA  1 
ATOM   12214 C C   . ASN G  3 267 ? 187.507 152.797 205.301 1.00 42.40 ? 262 ASN E C   1 
ATOM   12215 O O   . ASN G  3 267 ? 186.981 153.695 204.643 1.00 42.40 ? 262 ASN E O   1 
ATOM   12216 C CB  . ASN G  3 267 ? 185.998 153.401 207.214 1.00 42.40 ? 262 ASN E CB  1 
ATOM   12217 C CG  . ASN G  3 267 ? 185.124 152.879 208.319 1.00 42.40 ? 262 ASN E CG  1 
ATOM   12218 O OD1 . ASN G  3 267 ? 185.396 151.837 208.907 1.00 42.40 ? 262 ASN E OD1 1 
ATOM   12219 N ND2 . ASN G  3 267 ? 184.058 153.604 208.608 1.00 42.40 ? 262 ASN E ND2 1 
ATOM   12220 N N   . GLY G  3 268 ? 188.615 152.187 204.901 1.00 43.60 ? 263 GLY E N   1 
ATOM   12221 C CA  . GLY G  3 268 ? 189.255 152.493 203.645 1.00 43.60 ? 263 GLY E CA  1 
ATOM   12222 C C   . GLY G  3 268 ? 188.676 151.678 202.510 1.00 43.60 ? 263 GLY E C   1 
ATOM   12223 O O   . GLY G  3 268 ? 187.602 151.077 202.624 1.00 43.60 ? 263 GLY E O   1 
ATOM   12224 N N   . SER G  3 269 ? 189.404 151.654 201.397 1.00 45.02 ? 264 SER E N   1 
ATOM   12225 C CA  . SER G  3 269 ? 189.016 150.905 200.212 1.00 45.02 ? 264 SER E CA  1 
ATOM   12226 C C   . SER G  3 269 ? 189.932 149.702 200.034 1.00 45.02 ? 264 SER E C   1 
ATOM   12227 O O   . SER G  3 269 ? 191.160 149.812 200.069 1.00 45.02 ? 264 SER E O   1 
ATOM   12228 C CB  . SER G  3 269 ? 189.065 151.794 198.967 1.00 45.02 ? 264 SER E CB  1 
ATOM   12229 O OG  . SER G  3 269 ? 190.388 152.207 198.684 1.00 45.02 ? 264 SER E OG  1 
ATOM   12230 N N   . LEU G  3 270 ? 189.313 148.546 199.835 1.00 44.71 ? 265 LEU E N   1 
ATOM   12231 C CA  . LEU G  3 270 ? 190.026 147.283 199.744 1.00 44.71 ? 265 LEU E CA  1 
ATOM   12232 C C   . LEU G  3 270 ? 190.771 147.193 198.421 1.00 44.71 ? 265 LEU E C   1 
ATOM   12233 O O   . LEU G  3 270 ? 190.290 147.650 197.382 1.00 44.71 ? 265 LEU E O   1 
ATOM   12234 C CB  . LEU G  3 270 ? 189.060 146.106 199.873 1.00 44.71 ? 265 LEU E CB  1 
ATOM   12235 C CG  . LEU G  3 270 ? 188.212 146.056 201.147 1.00 44.71 ? 265 LEU E CG  1 
ATOM   12236 C CD1 . LEU G  3 270 ? 187.191 144.933 201.061 1.00 44.71 ? 265 LEU E CD1 1 
ATOM   12237 C CD2 . LEU G  3 270 ? 189.090 145.883 202.372 1.00 44.71 ? 265 LEU E CD2 1 
ATOM   12238 N N   . ALA G  3 271 ? 191.958 146.600 198.472 1.00 45.44 ? 266 ALA E N   1 
ATOM   12239 C CA  . ALA G  3 271 ? 192.765 146.433 197.274 1.00 45.44 ? 266 ALA E CA  1 
ATOM   12240 C C   . ALA G  3 271 ? 192.196 145.332 196.387 1.00 45.44 ? 266 ALA E C   1 
ATOM   12241 O O   . ALA G  3 271 ? 191.468 144.448 196.843 1.00 45.44 ? 266 ALA E O   1 
ATOM   12242 C CB  . ALA G  3 271 ? 194.208 146.103 197.647 1.00 45.44 ? 266 ALA E CB  1 
ATOM   12243 N N   . GLU G  3 272 ? 192.525 145.407 195.100 1.00 50.57 ? 267 GLU E N   1 
ATOM   12244 C CA  . GLU G  3 272 ? 192.182 144.351 194.160 1.00 50.57 ? 267 GLU E CA  1 
ATOM   12245 C C   . GLU G  3 272 ? 193.226 143.244 194.214 1.00 50.57 ? 267 GLU E C   1 
ATOM   12246 O O   . GLU G  3 272 ? 194.378 143.467 194.598 1.00 50.57 ? 267 GLU E O   1 
ATOM   12247 C CB  . GLU G  3 272 ? 192.086 144.898 192.734 1.00 50.57 ? 267 GLU E CB  1 
ATOM   12248 C CG  . GLU G  3 272 ? 191.075 146.030 192.542 1.00 50.57 ? 267 GLU E CG  1 
ATOM   12249 C CD  . GLU G  3 272 ? 191.630 147.410 192.869 1.00 50.57 ? 267 GLU E CD  1 
ATOM   12250 O OE1 . GLU G  3 272 ? 192.780 147.507 193.345 1.00 50.57 ? 267 GLU E OE1 1 
ATOM   12251 O OE2 . GLU G  3 272 ? 190.909 148.405 192.647 1.00 50.57 ? 267 GLU E OE2 1 
ATOM   12252 N N   . GLU G  3 273 ? 192.813 142.043 193.816 1.00 50.51 ? 268 GLU E N   1 
ATOM   12253 C CA  . GLU G  3 273 ? 193.683 140.858 193.774 1.00 50.51 ? 268 GLU E CA  1 
ATOM   12254 C C   . GLU G  3 273 ? 194.189 140.611 195.196 1.00 50.51 ? 268 GLU E C   1 
ATOM   12255 O O   . GLU G  3 273 ? 193.364 140.529 196.120 1.00 50.51 ? 268 GLU E O   1 
ATOM   12256 C CB  . GLU G  3 273 ? 194.760 141.051 192.706 1.00 50.51 ? 268 GLU E CB  1 
ATOM   12257 C CG  . GLU G  3 273 ? 194.241 141.067 191.279 1.00 50.51 ? 268 GLU E CG  1 
ATOM   12258 C CD  . GLU G  3 273 ? 193.822 139.694 190.785 1.00 50.51 ? 268 GLU E CD  1 
ATOM   12259 O OE1 . GLU G  3 273 ? 193.901 138.720 191.564 1.00 50.51 ? 268 GLU E OE1 1 
ATOM   12260 O OE2 . GLU G  3 273 ? 193.414 139.587 189.609 1.00 50.51 ? 268 GLU E OE2 1 
ATOM   12261 N N   . GLU G  3 274 ? 195.499 140.498 195.424 1.00 49.17 ? 269 GLU E N   1 
ATOM   12262 C CA  . GLU G  3 274 ? 196.035 140.128 196.724 1.00 49.17 ? 269 GLU E CA  1 
ATOM   12263 C C   . GLU G  3 274 ? 196.375 141.375 197.538 1.00 49.17 ? 269 GLU E C   1 
ATOM   12264 O O   . GLU G  3 274 ? 196.210 142.512 197.089 1.00 49.17 ? 269 GLU E O   1 
ATOM   12265 C CB  . GLU G  3 274 ? 197.264 139.228 196.562 1.00 49.17 ? 269 GLU E CB  1 
ATOM   12266 C CG  . GLU G  3 274 ? 198.432 139.832 195.763 1.00 49.17 ? 269 GLU E CG  1 
ATOM   12267 C CD  . GLU G  3 274 ? 198.395 139.492 194.285 1.00 49.17 ? 269 GLU E CD  1 
ATOM   12268 O OE1 . GLU G  3 274 ? 197.337 139.053 193.790 1.00 49.17 ? 269 GLU E OE1 1 
ATOM   12269 O OE2 . GLU G  3 274 ? 199.434 139.663 193.614 1.00 49.17 ? 269 GLU E OE2 1 
ATOM   12270 N N   . VAL G  3 275 ? 196.865 141.149 198.758 1.00 46.23 ? 270 VAL E N   1 
ATOM   12271 C CA  . VAL G  3 275 ? 197.323 142.244 199.602 1.00 46.23 ? 270 VAL E CA  1 
ATOM   12272 C C   . VAL G  3 275 ? 198.492 142.939 198.927 1.00 46.23 ? 270 VAL E C   1 
ATOM   12273 O O   . VAL G  3 275 ? 199.437 142.291 198.461 1.00 46.23 ? 270 VAL E O   1 
ATOM   12274 C CB  . VAL G  3 275 ? 197.713 141.712 200.987 1.00 46.23 ? 270 VAL E CB  1 
ATOM   12275 C CG1 . VAL G  3 275 ? 198.393 142.797 201.807 1.00 46.23 ? 270 VAL E CG1 1 
ATOM   12276 C CG2 . VAL G  3 275 ? 196.487 141.160 201.700 1.00 46.23 ? 270 VAL E CG2 1 
ATOM   12277 N N   . ILE G  3 276 ? 198.439 144.266 198.880 1.00 45.13 ? 271 ILE E N   1 
ATOM   12278 C CA  . ILE G  3 276 ? 199.435 145.084 198.198 1.00 45.13 ? 271 ILE E CA  1 
ATOM   12279 C C   . ILE G  3 276 ? 200.304 145.742 199.258 1.00 45.13 ? 271 ILE E C   1 
ATOM   12280 O O   . ILE G  3 276 ? 199.787 146.285 200.242 1.00 45.13 ? 271 ILE E O   1 
ATOM   12281 C CB  . ILE G  3 276 ? 198.781 146.138 197.293 1.00 45.13 ? 271 ILE E CB  1 
ATOM   12282 C CG1 . ILE G  3 276 ? 197.983 145.461 196.172 1.00 45.13 ? 271 ILE E CG1 1 
ATOM   12283 C CG2 . ILE G  3 276 ? 199.850 147.071 196.730 1.00 45.13 ? 271 ILE E CG2 1 
ATOM   12284 C CD1 . ILE G  3 276 ? 197.066 146.395 195.410 1.00 45.13 ? 271 ILE E CD1 1 
ATOM   12285 N N   . ILE G  3 277 ? 201.618 145.692 199.059 1.00 45.04 ? 272 ILE E N   1 
ATOM   12286 C CA  . ILE G  3 277 ? 202.589 146.299 199.964 1.00 45.04 ? 272 ILE E CA  1 
ATOM   12287 C C   . ILE G  3 277 ? 203.224 147.478 199.243 1.00 45.04 ? 272 ILE E C   1 
ATOM   12288 O O   . ILE G  3 277 ? 203.728 147.329 198.125 1.00 45.04 ? 272 ILE E O   1 
ATOM   12289 C CB  . ILE G  3 277 ? 203.657 145.287 200.408 1.00 45.04 ? 272 ILE E CB  1 
ATOM   12290 C CG1 . ILE G  3 277 ? 203.036 144.202 201.285 1.00 45.04 ? 272 ILE E CG1 1 
ATOM   12291 C CG2 . ILE G  3 277 ? 204.774 145.993 201.162 1.00 45.04 ? 272 ILE E CG2 1 
ATOM   12292 C CD1 . ILE G  3 277 ? 203.860 142.939 201.356 1.00 45.04 ? 272 ILE E CD1 1 
ATOM   12293 N N   . ARG G  3 278 ? 203.205 148.645 199.885 1.00 43.87 ? 273 ARG E N   1 
ATOM   12294 C CA  . ARG G  3 278 ? 203.731 149.879 199.318 1.00 43.87 ? 273 ARG E CA  1 
ATOM   12295 C C   . ARG G  3 278 ? 204.736 150.493 200.279 1.00 43.87 ? 273 ARG E C   1 
ATOM   12296 O O   . ARG G  3 278 ? 204.528 150.477 201.495 1.00 43.87 ? 273 ARG E O   1 
ATOM   12297 C CB  . ARG G  3 278 ? 202.604 150.872 199.037 1.00 43.87 ? 273 ARG E CB  1 
ATOM   12298 C CG  . ARG G  3 278 ? 201.442 150.269 198.281 1.00 43.87 ? 273 ARG E CG  1 
ATOM   12299 C CD  . ARG G  3 278 ? 200.576 151.335 197.647 1.00 43.87 ? 273 ARG E CD  1 
ATOM   12300 N NE  . ARG G  3 278 ? 199.538 150.753 196.804 1.00 43.87 ? 273 ARG E NE  1 
ATOM   12301 C CZ  . ARG G  3 278 ? 198.359 150.319 197.230 1.00 43.87 ? 273 ARG E CZ  1 
ATOM   12302 N NH1 . ARG G  3 278 ? 198.012 150.378 198.507 1.00 43.87 ? 273 ARG E NH1 1 
ATOM   12303 N NH2 . ARG G  3 278 ? 197.503 149.809 196.351 1.00 43.87 ? 273 ARG E NH2 1 
ATOM   12304 N N   . SER G  3 279 ? 205.819 151.036 199.731 1.00 46.93 ? 274 SER E N   1 
ATOM   12305 C CA  . SER G  3 279 ? 206.807 151.752 200.520 1.00 46.93 ? 274 SER E CA  1 
ATOM   12306 C C   . SER G  3 279 ? 207.729 152.494 199.569 1.00 46.93 ? 274 SER E C   1 
ATOM   12307 O O   . SER G  3 279 ? 208.046 151.997 198.488 1.00 46.93 ? 274 SER E O   1 
ATOM   12308 C CB  . SER G  3 279 ? 207.624 150.808 201.404 1.00 46.93 ? 274 SER E CB  1 
ATOM   12309 O OG  . SER G  3 279 ? 208.495 150.013 200.621 1.00 46.93 ? 274 SER E OG  1 
ATOM   12310 N N   . GLU G  3 280 ? 208.157 153.690 199.975 1.00 49.31 ? 275 GLU E N   1 
ATOM   12311 C CA  . GLU G  3 280 ? 209.052 154.464 199.121 1.00 49.31 ? 275 GLU E CA  1 
ATOM   12312 C C   . GLU G  3 280 ? 210.374 153.737 198.920 1.00 49.31 ? 275 GLU E C   1 
ATOM   12313 O O   . GLU G  3 280 ? 211.024 153.885 197.879 1.00 49.31 ? 275 GLU E O   1 
ATOM   12314 C CB  . GLU G  3 280 ? 209.286 155.850 199.717 1.00 49.31 ? 275 GLU E CB  1 
ATOM   12315 C CG  . GLU G  3 280 ? 210.044 156.791 198.795 1.00 49.31 ? 275 GLU E CG  1 
ATOM   12316 C CD  . GLU G  3 280 ? 210.050 158.220 199.294 1.00 49.31 ? 275 GLU E CD  1 
ATOM   12317 O OE1 . GLU G  3 280 ? 209.599 158.456 200.434 1.00 49.31 ? 275 GLU E OE1 1 
ATOM   12318 O OE2 . GLU G  3 280 ? 210.503 159.111 198.547 1.00 49.31 ? 275 GLU E OE2 1 
ATOM   12319 N N   . ASN G  3 281 ? 210.789 152.951 199.908 1.00 52.37 ? 276 ASN E N   1 
ATOM   12320 C CA  . ASN G  3 281 ? 211.982 152.120 199.792 1.00 52.37 ? 276 ASN E CA  1 
ATOM   12321 C C   . ASN G  3 281 ? 211.805 150.976 200.779 1.00 52.37 ? 276 ASN E C   1 
ATOM   12322 O O   . ASN G  3 281 ? 212.013 151.160 201.981 1.00 52.37 ? 276 ASN E O   1 
ATOM   12323 C CB  . ASN G  3 281 ? 213.241 152.932 200.084 1.00 52.37 ? 276 ASN E CB  1 
ATOM   12324 C CG  . ASN G  3 281 ? 214.525 152.149 199.861 1.00 52.37 ? 276 ASN E CG  1 
ATOM   12325 O OD1 . ASN G  3 281 ? 214.585 150.936 200.059 1.00 52.37 ? 276 ASN E OD1 1 
ATOM   12326 N ND2 . ASN G  3 281 ? 215.567 152.852 199.451 1.00 52.37 ? 276 ASN E ND2 1 
ATOM   12327 N N   . ILE G  3 282 ? 211.430 149.802 200.271 1.00 49.11 ? 277 ILE E N   1 
ATOM   12328 C CA  . ILE G  3 282 ? 211.156 148.672 201.151 1.00 49.11 ? 277 ILE E CA  1 
ATOM   12329 C C   . ILE G  3 282 ? 212.413 148.258 201.904 1.00 49.11 ? 277 ILE E C   1 
ATOM   12330 O O   . ILE G  3 282 ? 212.333 147.812 203.054 1.00 49.11 ? 277 ILE E O   1 
ATOM   12331 C CB  . ILE G  3 282 ? 210.561 147.504 200.339 1.00 49.11 ? 277 ILE E CB  1 
ATOM   12332 C CG1 . ILE G  3 282 ? 209.955 146.438 201.259 1.00 49.11 ? 277 ILE E CG1 1 
ATOM   12333 C CG2 . ILE G  3 282 ? 211.615 146.867 199.445 1.00 49.11 ? 277 ILE E CG2 1 
ATOM   12334 C CD1 . ILE G  3 282 ? 208.683 146.867 201.943 1.00 49.11 ? 277 ILE E CD1 1 
ATOM   12335 N N   . THR G  3 283 ? 213.586 148.389 201.283 1.00 52.75 ? 278 THR E N   1 
ATOM   12336 C CA  . THR G  3 283 ? 214.826 148.020 201.950 1.00 52.75 ? 278 THR E CA  1 
ATOM   12337 C C   . THR G  3 283 ? 215.251 149.033 203.003 1.00 52.75 ? 278 THR E C   1 
ATOM   12338 O O   . THR G  3 283 ? 215.901 148.649 203.981 1.00 52.75 ? 278 THR E O   1 
ATOM   12339 C CB  . THR G  3 283 ? 215.954 147.854 200.932 1.00 52.75 ? 278 THR E CB  1 
ATOM   12340 O OG1 . THR G  3 283 ? 216.198 149.105 200.278 1.00 52.75 ? 278 THR E OG1 1 
ATOM   12341 C CG2 . THR G  3 283 ? 215.590 146.799 199.899 1.00 52.75 ? 278 THR E CG2 1 
ATOM   12342 N N   . ASN G  3 284 ? 214.898 150.304 202.839 1.00 52.13 ? 279 ASN E N   1 
ATOM   12343 C CA  . ASN G  3 284 ? 215.213 151.317 203.841 1.00 52.13 ? 279 ASN E CA  1 
ATOM   12344 C C   . ASN G  3 284 ? 214.240 151.156 205.001 1.00 52.13 ? 279 ASN E C   1 
ATOM   12345 O O   . ASN G  3 284 ? 213.043 151.421 204.857 1.00 52.13 ? 279 ASN E O   1 
ATOM   12346 C CB  . ASN G  3 284 ? 215.126 152.716 203.238 1.00 52.13 ? 279 ASN E CB  1 
ATOM   12347 C CG  . ASN G  3 284 ? 215.726 153.780 204.138 1.00 52.13 ? 279 ASN E CG  1 
ATOM   12348 O OD1 . ASN G  3 284 ? 215.721 153.654 205.362 1.00 52.13 ? 279 ASN E OD1 1 
ATOM   12349 N ND2 . ASN G  3 284 ? 216.247 154.839 203.531 1.00 52.13 ? 279 ASN E ND2 1 
ATOM   12350 N N   . ASN G  3 285 ? 214.751 150.732 206.156 1.00 52.36 ? 280 ASN E N   1 
ATOM   12351 C CA  . ASN G  3 285 ? 213.892 150.460 207.302 1.00 52.36 ? 280 ASN E CA  1 
ATOM   12352 C C   . ASN G  3 285 ? 213.332 151.722 207.945 1.00 52.36 ? 280 ASN E C   1 
ATOM   12353 O O   . ASN G  3 285 ? 212.462 151.607 208.813 1.00 52.36 ? 280 ASN E O   1 
ATOM   12354 C CB  . ASN G  3 285 ? 214.659 149.651 208.348 1.00 52.36 ? 280 ASN E CB  1 
ATOM   12355 C CG  . ASN G  3 285 ? 215.723 150.465 209.048 1.00 52.36 ? 280 ASN E CG  1 
ATOM   12356 O OD1 . ASN G  3 285 ? 216.839 150.610 208.550 1.00 52.36 ? 280 ASN E OD1 1 
ATOM   12357 N ND2 . ASN G  3 285 ? 215.385 150.997 210.216 1.00 52.36 ? 280 ASN E ND2 1 
ATOM   12358 N N   . ALA G  3 286 ? 213.799 152.910 207.561 1.00 48.30 ? 281 ALA E N   1 
ATOM   12359 C CA  . ALA G  3 286 ? 213.277 154.146 208.127 1.00 48.30 ? 281 ALA E CA  1 
ATOM   12360 C C   . ALA G  3 286 ? 211.952 154.580 207.511 1.00 48.30 ? 281 ALA E C   1 
ATOM   12361 O O   . ALA G  3 286 ? 211.320 155.498 208.044 1.00 48.30 ? 281 ALA E O   1 
ATOM   12362 C CB  . ALA G  3 286 ? 214.303 155.268 207.960 1.00 48.30 ? 281 ALA E CB  1 
ATOM   12363 N N   . LYS G  3 287 ? 211.514 153.952 206.421 1.00 48.20 ? 282 LYS E N   1 
ATOM   12364 C CA  . LYS G  3 287 ? 210.296 154.334 205.723 1.00 48.20 ? 282 LYS E CA  1 
ATOM   12365 C C   . LYS G  3 287 ? 209.152 153.397 206.090 1.00 48.20 ? 282 LYS E C   1 
ATOM   12366 O O   . LYS G  3 287 ? 209.304 152.174 206.101 1.00 48.20 ? 282 LYS E O   1 
ATOM   12367 C CB  . LYS G  3 287 ? 210.505 154.310 204.208 1.00 48.20 ? 282 LYS E CB  1 
ATOM   12368 C CG  . LYS G  3 287 ? 211.620 155.214 203.705 1.00 48.20 ? 282 LYS E CG  1 
ATOM   12369 C CD  . LYS G  3 287 ? 211.296 156.682 203.904 1.00 48.20 ? 282 LYS E CD  1 
ATOM   12370 C CE  . LYS G  3 287 ? 212.311 157.561 203.198 1.00 48.20 ? 282 LYS E CE  1 
ATOM   12371 N NZ  . LYS G  3 287 ? 212.004 159.004 203.363 1.00 48.20 ? 282 LYS E NZ  1 
ATOM   12372 N N   . ASN G  3 288 ? 207.998 153.991 206.380 1.00 45.36 ? 283 ASN E N   1 
ATOM   12373 C CA  . ASN G  3 288 ? 206.809 153.223 206.714 1.00 45.36 ? 283 ASN E CA  1 
ATOM   12374 C C   . ASN G  3 288 ? 206.362 152.388 205.525 1.00 45.36 ? 283 ASN E C   1 
ATOM   12375 O O   . ASN G  3 288 ? 206.545 152.771 204.367 1.00 45.36 ? 283 ASN E O   1 
ATOM   12376 C CB  . ASN G  3 288 ? 205.671 154.147 207.139 1.00 45.36 ? 283 ASN E CB  1 
ATOM   12377 C CG  . ASN G  3 288 ? 205.943 154.838 208.449 1.00 45.36 ? 283 ASN E CG  1 
ATOM   12378 O OD1 . ASN G  3 288 ? 206.651 154.313 209.306 1.00 45.36 ? 283 ASN E OD1 1 
ATOM   12379 N ND2 . ASN G  3 288 ? 205.378 156.025 208.618 1.00 45.36 ? 283 ASN E ND2 1 
ATOM   12380 N N   . ILE G  3 289 ? 205.769 151.237 205.825 1.00 44.52 ? 284 ILE E N   1 
ATOM   12381 C CA  . ILE G  3 289 ? 205.289 150.297 204.819 1.00 44.52 ? 284 ILE E CA  1 
ATOM   12382 C C   . ILE G  3 289 ? 203.771 150.287 204.883 1.00 44.52 ? 284 ILE E C   1 
ATOM   12383 O O   . ILE G  3 289 ? 203.188 149.712 205.810 1.00 44.52 ? 284 ILE E O   1 
ATOM   12384 C CB  . ILE G  3 289 ? 205.858 148.888 205.046 1.00 44.52 ? 284 ILE E CB  1 
ATOM   12385 C CG1 . ILE G  3 289 ? 207.372 148.888 204.827 1.00 44.52 ? 284 ILE E CG1 1 
ATOM   12386 C CG2 . ILE G  3 289 ? 205.167 147.887 204.130 1.00 44.52 ? 284 ILE E CG2 1 
ATOM   12387 C CD1 . ILE G  3 289 ? 208.069 147.663 205.364 1.00 44.52 ? 284 ILE E CD1 1 
ATOM   12388 N N   . LEU G  3 290 ? 203.130 150.897 203.894 1.00 43.33 ? 285 LEU E N   1 
ATOM   12389 C CA  . LEU G  3 290 ? 201.677 150.966 203.837 1.00 43.33 ? 285 LEU E CA  1 
ATOM   12390 C C   . LEU G  3 290 ? 201.159 149.703 203.168 1.00 43.33 ? 285 LEU E C   1 
ATOM   12391 O O   . LEU G  3 290 ? 201.379 149.497 201.970 1.00 43.33 ? 285 LEU E O   1 
ATOM   12392 C CB  . LEU G  3 290 ? 201.212 152.205 203.074 1.00 43.33 ? 285 LEU E CB  1 
ATOM   12393 C CG  . LEU G  3 290 ? 201.803 153.539 203.521 1.00 43.33 ? 285 LEU E CG  1 
ATOM   12394 C CD1 . LEU G  3 290 ? 201.315 154.652 202.617 1.00 43.33 ? 285 LEU E CD1 1 
ATOM   12395 C CD2 . LEU G  3 290 ? 201.452 153.841 204.960 1.00 43.33 ? 285 LEU E CD2 1 
ATOM   12396 N N   . VAL G  3 291 ? 200.475 148.867 203.940 1.00 43.21 ? 286 VAL E N   1 
ATOM   12397 C CA  . VAL G  3 291 ? 199.891 147.624 203.456 1.00 43.21 ? 286 VAL E CA  1 
ATOM   12398 C C   . VAL G  3 291 ? 198.397 147.852 203.310 1.00 43.21 ? 286 VAL E C   1 
ATOM   12399 O O   . VAL G  3 291 ? 197.751 148.360 204.234 1.00 43.21 ? 286 VAL E O   1 
ATOM   12400 C CB  . VAL G  3 291 ? 200.176 146.453 204.407 1.00 43.21 ? 286 VAL E CB  1 
ATOM   12401 C CG1 . VAL G  3 291 ? 199.580 145.171 203.854 1.00 43.21 ? 286 VAL E CG1 1 
ATOM   12402 C CG2 . VAL G  3 291 ? 201.672 146.308 204.640 1.00 43.21 ? 286 VAL E CG2 1 
ATOM   12403 N N   . GLN G  3 292 ? 197.856 147.498 202.148 1.00 43.50 ? 287 GLN E N   1 
ATOM   12404 C CA  . GLN G  3 292 ? 196.428 147.590 201.875 1.00 43.50 ? 287 GLN E CA  1 
ATOM   12405 C C   . GLN G  3 292 ? 195.868 146.188 201.690 1.00 43.50 ? 287 GLN E C   1 
ATOM   12406 O O   . GLN G  3 292 ? 196.392 145.409 200.890 1.00 43.50 ? 287 GLN E O   1 
ATOM   12407 C CB  . GLN G  3 292 ? 196.163 148.435 200.629 1.00 43.50 ? 287 GLN E CB  1 
ATOM   12408 C CG  . GLN G  3 292 ? 194.692 148.700 200.360 1.00 43.50 ? 287 GLN E CG  1 
ATOM   12409 C CD  . GLN G  3 292 ? 194.469 149.494 199.096 1.00 43.50 ? 287 GLN E CD  1 
ATOM   12410 O OE1 . GLN G  3 292 ? 195.413 150.015 198.503 1.00 43.50 ? 287 GLN E OE1 1 
ATOM   12411 N NE2 . GLN G  3 292 ? 193.216 149.585 198.668 1.00 43.50 ? 287 GLN E NE2 1 
ATOM   12412 N N   . LEU G  3 293 ? 194.804 145.877 202.418 1.00 43.85 ? 288 LEU E N   1 
ATOM   12413 C CA  . LEU G  3 293 ? 194.213 144.550 202.386 1.00 43.85 ? 288 LEU E CA  1 
ATOM   12414 C C   . LEU G  3 293 ? 193.216 144.427 201.242 1.00 43.85 ? 288 LEU E C   1 
ATOM   12415 O O   . LEU G  3 293 ? 192.636 145.416 200.789 1.00 43.85 ? 288 LEU E O   1 
ATOM   12416 C CB  . LEU G  3 293 ? 193.510 144.241 203.707 1.00 43.85 ? 288 LEU E CB  1 
ATOM   12417 C CG  . LEU G  3 293 ? 194.362 144.324 204.972 1.00 43.85 ? 288 LEU E CG  1 
ATOM   12418 C CD1 . LEU G  3 293 ? 193.494 144.112 206.197 1.00 43.85 ? 288 LEU E CD1 1 
ATOM   12419 C CD2 . LEU G  3 293 ? 195.496 143.314 204.931 1.00 43.85 ? 288 LEU E CD2 1 
ATOM   12420 N N   . ASN G  3 294 ? 193.033 143.193 200.770 1.00 47.40 ? 289 ASN E N   1 
ATOM   12421 C CA  . ASN G  3 294 ? 191.952 142.848 199.857 1.00 47.40 ? 289 ASN E CA  1 
ATOM   12422 C C   . ASN G  3 294 ? 190.786 142.182 200.576 1.00 47.40 ? 289 ASN E C   1 
ATOM   12423 O O   . ASN G  3 294 ? 189.940 141.562 199.926 1.00 47.40 ? 289 ASN E O   1 
ATOM   12424 C CB  . ASN G  3 294 ? 192.465 141.940 198.738 1.00 47.40 ? 289 ASN E CB  1 
ATOM   12425 C CG  . ASN G  3 294 ? 192.615 140.502 199.171 1.00 47.40 ? 289 ASN E CG  1 
ATOM   12426 O OD1 . ASN G  3 294 ? 193.031 140.219 200.292 1.00 47.40 ? 289 ASN E OD1 1 
ATOM   12427 N ND2 . ASN G  3 294 ? 192.271 139.578 198.277 1.00 47.40 ? 289 ASN E ND2 1 
ATOM   12428 N N   . GLU G  3 295 ? 190.727 142.291 201.901 1.00 47.61 ? 290 GLU E N   1 
ATOM   12429 C CA  . GLU G  3 295 ? 189.647 141.716 202.685 1.00 47.61 ? 290 GLU E CA  1 
ATOM   12430 C C   . GLU G  3 295 ? 189.470 142.560 203.936 1.00 47.61 ? 290 GLU E C   1 
ATOM   12431 O O   . GLU G  3 295 ? 190.442 142.845 204.639 1.00 47.61 ? 290 GLU E O   1 
ATOM   12432 C CB  . GLU G  3 295 ? 189.946 140.259 203.059 1.00 47.61 ? 290 GLU E CB  1 
ATOM   12433 C CG  . GLU G  3 295 ? 188.834 139.549 203.821 1.00 47.61 ? 290 GLU E CG  1 
ATOM   12434 C CD  . GLU G  3 295 ? 189.223 138.143 204.226 1.00 47.61 ? 290 GLU E CD  1 
ATOM   12435 O OE1 . GLU G  3 295 ? 190.371 137.740 203.947 1.00 47.61 ? 290 GLU E OE1 1 
ATOM   12436 O OE2 . GLU G  3 295 ? 188.382 137.442 204.827 1.00 47.61 ? 290 GLU E OE2 1 
ATOM   12437 N N   . SER G  3 296 ? 188.233 142.953 204.209 1.00 44.36 ? 291 SER E N   1 
ATOM   12438 C CA  . SER G  3 296 ? 187.951 143.736 205.399 1.00 44.36 ? 291 SER E CA  1 
ATOM   12439 C C   . SER G  3 296 ? 187.911 142.841 206.628 1.00 44.36 ? 291 SER E C   1 
ATOM   12440 O O   . SER G  3 296 ? 187.220 141.819 206.655 1.00 44.36 ? 291 SER E O   1 
ATOM   12441 C CB  . SER G  3 296 ? 186.620 144.471 205.253 1.00 44.36 ? 291 SER E CB  1 
ATOM   12442 O OG  . SER G  3 296 ? 185.548 143.559 205.104 1.00 44.36 ? 291 SER E OG  1 
ATOM   12443 N N   . VAL G  3 297 ? 188.655 143.241 207.657 1.00 44.09 ? 292 VAL E N   1 
ATOM   12444 C CA  . VAL G  3 297 ? 188.666 142.562 208.948 1.00 44.09 ? 292 VAL E CA  1 
ATOM   12445 C C   . VAL G  3 297 ? 187.785 143.370 209.884 1.00 44.09 ? 292 VAL E C   1 
ATOM   12446 O O   . VAL G  3 297 ? 188.134 144.496 210.257 1.00 44.09 ? 292 VAL E O   1 
ATOM   12447 C CB  . VAL G  3 297 ? 190.089 142.430 209.511 1.00 44.09 ? 292 VAL E CB  1 
ATOM   12448 C CG1 . VAL G  3 297 ? 190.064 141.688 210.840 1.00 44.09 ? 292 VAL E CG1 1 
ATOM   12449 C CG2 . VAL G  3 297 ? 190.997 141.735 208.506 1.00 44.09 ? 292 VAL E CG2 1 
ATOM   12450 N N   . GLN G  3 298 ? 186.651 142.801 210.274 1.00 43.77 ? 293 GLN E N   1 
ATOM   12451 C CA  . GLN G  3 298 ? 185.671 143.546 211.048 1.00 43.77 ? 293 GLN E CA  1 
ATOM   12452 C C   . GLN G  3 298 ? 186.177 143.755 212.467 1.00 43.77 ? 293 GLN E C   1 
ATOM   12453 O O   . GLN G  3 298 ? 186.859 142.891 213.025 1.00 43.77 ? 293 GLN E O   1 
ATOM   12454 C CB  . GLN G  3 298 ? 184.333 142.813 211.066 1.00 43.77 ? 293 GLN E CB  1 
ATOM   12455 C CG  . GLN G  3 298 ? 183.170 143.686 211.490 1.00 43.77 ? 293 GLN E CG  1 
ATOM   12456 C CD  . GLN G  3 298 ? 181.833 143.035 211.219 1.00 43.77 ? 293 GLN E CD  1 
ATOM   12457 O OE1 . GLN G  3 298 ? 181.592 141.897 211.621 1.00 43.77 ? 293 GLN E OE1 1 
ATOM   12458 N NE2 . GLN G  3 298 ? 180.956 143.749 210.523 1.00 43.77 ? 293 GLN E NE2 1 
ATOM   12459 N N   . ILE G  3 299 ? 185.860 144.913 213.037 1.00 43.32 ? 294 ILE E N   1 
ATOM   12460 C CA  . ILE G  3 299 ? 186.230 145.269 214.401 1.00 43.32 ? 294 ILE E CA  1 
ATOM   12461 C C   . ILE G  3 299 ? 184.987 145.793 215.102 1.00 43.32 ? 294 ILE E C   1 
ATOM   12462 O O   . ILE G  3 299 ? 184.313 146.688 214.582 1.00 43.32 ? 294 ILE E O   1 
ATOM   12463 C CB  . ILE G  3 299 ? 187.349 146.327 214.432 1.00 43.32 ? 294 ILE E CB  1 
ATOM   12464 C CG1 . ILE G  3 299 ? 188.621 145.823 213.745 1.00 43.32 ? 294 ILE E CG1 1 
ATOM   12465 C CG2 . ILE G  3 299 ? 187.653 146.728 215.852 1.00 43.32 ? 294 ILE E CG2 1 
ATOM   12466 C CD1 . ILE G  3 299 ? 189.377 144.752 214.509 1.00 43.32 ? 294 ILE E CD1 1 
ATOM   12467 N N   . ASN G  3 300 ? 184.688 145.243 216.277 1.00 46.46 ? 295 ASN E N   1 
ATOM   12468 C CA  . ASN G  3 300 ? 183.571 145.684 217.106 1.00 46.46 ? 295 ASN E CA  1 
ATOM   12469 C C   . ASN G  3 300 ? 184.137 146.297 218.377 1.00 46.46 ? 295 ASN E C   1 
ATOM   12470 O O   . ASN G  3 300 ? 184.524 145.572 219.298 1.00 46.46 ? 295 ASN E O   1 
ATOM   12471 C CB  . ASN G  3 300 ? 182.637 144.525 217.439 1.00 46.46 ? 295 ASN E CB  1 
ATOM   12472 C CG  . ASN G  3 300 ? 181.871 144.029 216.235 1.00 46.46 ? 295 ASN E CG  1 
ATOM   12473 O OD1 . ASN G  3 300 ? 182.045 144.528 215.124 1.00 46.46 ? 295 ASN E OD1 1 
ATOM   12474 N ND2 . ASN G  3 300 ? 181.016 143.038 216.450 1.00 46.46 ? 295 ASN E ND2 1 
ATOM   12475 N N   . CYS G  3 301 ? 184.179 147.624 218.425 1.00 44.63 ? 296 CYS E N   1 
ATOM   12476 C CA  . CYS G  3 301 ? 184.637 148.363 219.591 1.00 44.63 ? 296 CYS E CA  1 
ATOM   12477 C C   . CYS G  3 301 ? 183.437 148.863 220.376 1.00 44.63 ? 296 CYS E C   1 
ATOM   12478 O O   . CYS G  3 301 ? 182.376 149.123 219.802 1.00 44.63 ? 296 CYS E O   1 
ATOM   12479 C CB  . CYS G  3 301 ? 185.514 149.542 219.186 1.00 44.63 ? 296 CYS E CB  1 
ATOM   12480 S SG  . CYS G  3 301 ? 187.070 149.070 218.428 1.00 44.63 ? 296 CYS E SG  1 
ATOM   12481 N N   . THR G  3 302 ? 183.608 148.996 221.687 1.00 46.16 ? 297 THR E N   1 
ATOM   12482 C CA  . THR G  3 302 ? 182.517 149.434 222.541 1.00 46.16 ? 297 THR E CA  1 
ATOM   12483 C C   . THR G  3 302 ? 183.077 150.126 223.773 1.00 46.16 ? 297 THR E C   1 
ATOM   12484 O O   . THR G  3 302 ? 184.250 149.969 224.117 1.00 46.16 ? 297 THR E O   1 
ATOM   12485 C CB  . THR G  3 302 ? 181.612 148.266 222.955 1.00 46.16 ? 297 THR E CB  1 
ATOM   12486 O OG1 . THR G  3 302 ? 180.607 148.740 223.859 1.00 46.16 ? 297 THR E OG1 1 
ATOM   12487 C CG2 . THR G  3 302 ? 182.411 147.145 223.625 1.00 46.16 ? 297 THR E CG2 1 
ATOM   12488 N N   . ARG G  3 303 ? 182.213 150.900 224.427 1.00 46.09 ? 298 ARG E N   1 
ATOM   12489 C CA  . ARG G  3 303 ? 182.535 151.653 225.638 1.00 46.09 ? 298 ARG E CA  1 
ATOM   12490 C C   . ARG G  3 303 ? 181.427 151.343 226.637 1.00 46.09 ? 298 ARG E C   1 
ATOM   12491 O O   . ARG G  3 303 ? 180.534 152.174 226.860 1.00 46.09 ? 298 ARG E O   1 
ATOM   12492 C CB  . ARG G  3 303 ? 182.637 153.147 225.332 1.00 46.09 ? 298 ARG E CB  1 
ATOM   12493 C CG  . ARG G  3 303 ? 183.326 154.002 226.398 1.00 46.09 ? 298 ARG E CG  1 
ATOM   12494 C CD  . ARG G  3 303 ? 182.463 154.299 227.619 1.00 46.09 ? 298 ARG E CD  1 
ATOM   12495 N NE  . ARG G  3 303 ? 181.162 154.869 227.281 1.00 46.09 ? 298 ARG E NE  1 
ATOM   12496 C CZ  . ARG G  3 303 ? 180.906 156.160 227.113 1.00 46.09 ? 298 ARG E CZ  1 
ATOM   12497 N NH1 . ARG G  3 303 ? 181.848 157.081 227.235 1.00 46.09 ? 298 ARG E NH1 1 
ATOM   12498 N NH2 . ARG G  3 303 ? 179.668 156.541 226.817 1.00 46.09 ? 298 ARG E NH2 1 
ATOM   12499 N N   . PRO G  3 304 ? 181.432 150.162 227.261 1.00 47.01 ? 299 PRO E N   1 
ATOM   12500 C CA  . PRO G  3 304 ? 180.263 149.741 228.055 1.00 47.01 ? 299 PRO E CA  1 
ATOM   12501 C C   . PRO G  3 304 ? 180.094 150.558 229.333 1.00 47.01 ? 299 PRO E C   1 
ATOM   12502 O O   . PRO G  3 304 ? 180.352 150.095 230.447 1.00 47.01 ? 299 PRO E O   1 
ATOM   12503 C CB  . PRO G  3 304 ? 180.573 148.264 228.327 1.00 47.01 ? 299 PRO E CB  1 
ATOM   12504 C CG  . PRO G  3 304 ? 182.045 148.202 228.366 1.00 47.01 ? 299 PRO E CG  1 
ATOM   12505 C CD  . PRO G  3 304 ? 182.515 149.165 227.319 1.00 47.01 ? 299 PRO E CD  1 
ATOM   12506 N N   . ASN G  3 305 ? 179.659 151.804 229.168 1.00 49.07 ? 300 ASN E N   1 
ATOM   12507 C CA  . ASN G  3 305 ? 179.304 152.673 230.280 1.00 49.07 ? 300 ASN E CA  1 
ATOM   12508 C C   . ASN G  3 305 ? 178.124 153.528 229.849 1.00 49.07 ? 300 ASN E C   1 
ATOM   12509 O O   . ASN G  3 305 ? 178.099 154.028 228.721 1.00 49.07 ? 300 ASN E O   1 
ATOM   12510 C CB  . ASN G  3 305 ? 180.481 153.561 230.703 1.00 49.07 ? 300 ASN E CB  1 
ATOM   12511 C CG  . ASN G  3 305 ? 181.563 152.791 231.428 1.00 49.07 ? 300 ASN E CG  1 
ATOM   12512 O OD1 . ASN G  3 305 ? 181.587 152.744 232.655 1.00 49.07 ? 300 ASN E OD1 1 
ATOM   12513 N ND2 . ASN G  3 305 ? 182.468 152.185 230.674 1.00 49.07 ? 300 ASN E ND2 1 
ATOM   12514 N N   . ASN G  3 306 ? 177.150 153.685 230.742 1.00 51.94 ? 301 ASN E N   1 
ATOM   12515 C CA  . ASN G  3 306 ? 175.944 154.461 230.457 1.00 51.94 ? 301 ASN E CA  1 
ATOM   12516 C C   . ASN G  3 306 ? 176.103 155.890 230.985 1.00 51.94 ? 301 ASN E C   1 
ATOM   12517 O O   . ASN G  3 306 ? 175.443 156.319 231.930 1.00 51.94 ? 301 ASN E O   1 
ATOM   12518 C CB  . ASN G  3 306 ? 174.735 153.763 231.066 1.00 51.94 ? 301 ASN E CB  1 
ATOM   12519 C CG  . ASN G  3 306 ? 173.418 154.330 230.583 1.00 51.94 ? 301 ASN E CG  1 
ATOM   12520 O OD1 . ASN G  3 306 ? 173.303 154.809 229.455 1.00 51.94 ? 301 ASN E OD1 1 
ATOM   12521 N ND2 . ASN G  3 306 ? 172.408 154.283 231.446 1.00 51.94 ? 301 ASN E ND2 1 
ATOM   12522 N N   . ASN G  3 307 ? 177.006 156.632 230.344 1.00 49.25 ? 302 ASN E N   1 
ATOM   12523 C CA  . ASN G  3 307 ? 177.338 157.975 230.803 1.00 49.25 ? 302 ASN E CA  1 
ATOM   12524 C C   . ASN G  3 307 ? 176.163 158.926 230.630 1.00 49.25 ? 302 ASN E C   1 
ATOM   12525 O O   . ASN G  3 307 ? 175.283 158.722 229.790 1.00 49.25 ? 302 ASN E O   1 
ATOM   12526 C CB  . ASN G  3 307 ? 178.540 158.529 230.036 1.00 49.25 ? 302 ASN E CB  1 
ATOM   12527 C CG  . ASN G  3 307 ? 179.869 158.089 230.615 1.00 49.25 ? 302 ASN E CG  1 
ATOM   12528 O OD1 . ASN G  3 307 ? 179.953 157.640 231.755 1.00 49.25 ? 302 ASN E OD1 1 
ATOM   12529 N ND2 . ASN G  3 307 ? 180.927 158.235 229.828 1.00 49.25 ? 302 ASN E ND2 1 
ATOM   12530 N N   . THR G  3 308 ? 176.162 159.979 231.446 1.00 48.04 ? 303 THR E N   1 
ATOM   12531 C CA  . THR G  3 308 ? 175.226 161.090 231.330 1.00 48.04 ? 303 THR E CA  1 
ATOM   12532 C C   . THR G  3 308 ? 176.021 162.382 231.242 1.00 48.04 ? 303 THR E C   1 
ATOM   12533 O O   . THR G  3 308 ? 176.940 162.605 232.036 1.00 48.04 ? 303 THR E O   1 
ATOM   12534 C CB  . THR G  3 308 ? 174.255 161.151 232.514 1.00 48.04 ? 303 THR E CB  1 
ATOM   12535 O OG1 . THR G  3 308 ? 173.482 159.945 232.562 1.00 48.04 ? 303 THR E OG1 1 
ATOM   12536 C CG2 . THR G  3 308 ? 173.322 162.346 232.404 1.00 48.04 ? 303 THR E CG2 1 
ATOM   12537 N N   . ARG G  3 309 ? 175.660 163.232 230.289 1.00 45.19 ? 304 ARG E N   1 
ATOM   12538 C CA  . ARG G  3 309 ? 176.400 164.457 230.015 1.00 45.19 ? 304 ARG E CA  1 
ATOM   12539 C C   . ARG G  3 309 ? 175.816 165.578 230.864 1.00 45.19 ? 304 ARG E C   1 
ATOM   12540 O O   . ARG G  3 309 ? 174.758 166.124 230.539 1.00 45.19 ? 304 ARG E O   1 
ATOM   12541 C CB  . ARG G  3 309 ? 176.330 164.792 228.530 1.00 45.19 ? 304 ARG E CB  1 
ATOM   12542 C CG  . ARG G  3 309 ? 177.169 165.979 228.115 1.00 45.19 ? 304 ARG E CG  1 
ATOM   12543 C CD  . ARG G  3 309 ? 177.126 166.171 226.616 1.00 45.19 ? 304 ARG E CD  1 
ATOM   12544 N NE  . ARG G  3 309 ? 175.789 166.519 226.156 1.00 45.19 ? 304 ARG E NE  1 
ATOM   12545 C CZ  . ARG G  3 309 ? 175.420 166.591 224.884 1.00 45.19 ? 304 ARG E CZ  1 
ATOM   12546 N NH1 . ARG G  3 309 ? 176.265 166.329 223.898 1.00 45.19 ? 304 ARG E NH1 1 
ATOM   12547 N NH2 . ARG G  3 309 ? 174.169 166.934 224.591 1.00 45.19 ? 304 ARG E NH2 1 
ATOM   12548 N N   . LYS G  3 310 ? 176.505 165.926 231.945 1.00 43.23 ? 305 LYS E N   1 
ATOM   12549 C CA  . LYS G  3 310 ? 176.083 167.017 232.808 1.00 43.23 ? 305 LYS E CA  1 
ATOM   12550 C C   . LYS G  3 310 ? 176.468 168.339 232.161 1.00 43.23 ? 305 LYS E C   1 
ATOM   12551 O O   . LYS G  3 310 ? 177.622 168.525 231.763 1.00 43.23 ? 305 LYS E O   1 
ATOM   12552 C CB  . LYS G  3 310 ? 176.725 166.892 234.189 1.00 43.23 ? 305 LYS E CB  1 
ATOM   12553 C CG  . LYS G  3 310 ? 176.252 167.924 235.192 1.00 43.23 ? 305 LYS E CG  1 
ATOM   12554 C CD  . LYS G  3 310 ? 176.834 167.663 236.567 1.00 43.23 ? 305 LYS E CD  1 
ATOM   12555 C CE  . LYS G  3 310 ? 176.349 168.697 237.568 1.00 43.23 ? 305 LYS E CE  1 
ATOM   12556 N NZ  . LYS G  3 310 ? 176.894 168.462 238.931 1.00 43.23 ? 305 LYS E NZ  1 
ATOM   12557 N N   . SER G  3 311 ? 175.503 169.248 232.057 1.00 42.75 ? 306 SER E N   1 
ATOM   12558 C CA  . SER G  3 311 ? 175.704 170.552 231.433 1.00 42.75 ? 306 SER E CA  1 
ATOM   12559 C C   . SER G  3 311 ? 175.843 171.598 232.532 1.00 42.75 ? 306 SER E C   1 
ATOM   12560 O O   . SER G  3 311 ? 174.968 171.721 233.394 1.00 42.75 ? 306 SER E O   1 
ATOM   12561 C CB  . SER G  3 311 ? 174.544 170.882 230.501 1.00 42.75 ? 306 SER E CB  1 
ATOM   12562 O OG  . SER G  3 311 ? 174.364 169.857 229.543 1.00 42.75 ? 306 SER E OG  1 
ATOM   12563 N N   . ILE G  3 312 ? 176.942 172.349 232.498 1.00 41.70 ? 307 ILE E N   1 
ATOM   12564 C CA  . ILE G  3 312 ? 177.261 173.360 233.501 1.00 41.70 ? 307 ILE E CA  1 
ATOM   12565 C C   . ILE G  3 312 ? 177.510 174.676 232.780 1.00 41.70 ? 307 ILE E C   1 
ATOM   12566 O O   . ILE G  3 312 ? 178.175 174.699 231.739 1.00 41.70 ? 307 ILE E O   1 
ATOM   12567 C CB  . ILE G  3 312 ? 178.490 172.963 234.337 1.00 41.70 ? 307 ILE E CB  1 
ATOM   12568 C CG1 . ILE G  3 312 ? 178.237 171.657 235.099 1.00 41.70 ? 307 ILE E CG1 1 
ATOM   12569 C CG2 . ILE G  3 312 ? 178.844 174.092 235.299 1.00 41.70 ? 307 ILE E CG2 1 
ATOM   12570 C CD1 . ILE G  3 312 ? 179.491 171.021 235.662 1.00 41.70 ? 307 ILE E CD1 1 
ATOM   12571 N N   . ARG G  3 313 ? 176.974 175.768 233.324 1.00 42.14 ? 308 ARG E N   1 
ATOM   12572 C CA  . ARG G  3 313 ? 177.246 177.088 232.768 1.00 42.14 ? 308 ARG E CA  1 
ATOM   12573 C C   . ARG G  3 313 ? 178.584 177.607 233.275 1.00 42.14 ? 308 ARG E C   1 
ATOM   12574 O O   . ARG G  3 313 ? 178.832 177.634 234.482 1.00 42.14 ? 308 ARG E O   1 
ATOM   12575 C CB  . ARG G  3 313 ? 176.137 178.068 233.143 1.00 42.14 ? 308 ARG E CB  1 
ATOM   12576 C CG  . ARG G  3 313 ? 174.861 177.918 232.339 1.00 42.14 ? 308 ARG E CG  1 
ATOM   12577 C CD  . ARG G  3 313 ? 173.749 178.787 232.906 1.00 42.14 ? 308 ARG E CD  1 
ATOM   12578 N NE  . ARG G  3 313 ? 172.460 178.516 232.279 1.00 42.14 ? 308 ARG E NE  1 
ATOM   12579 C CZ  . ARG G  3 313 ? 171.287 178.939 232.735 1.00 42.14 ? 308 ARG E CZ  1 
ATOM   12580 N NH1 . ARG G  3 313 ? 171.188 179.667 233.838 1.00 42.14 ? 308 ARG E NH1 1 
ATOM   12581 N NH2 . ARG G  3 313 ? 170.181 178.619 232.069 1.00 42.14 ? 308 ARG E NH2 1 
ATOM   12582 N N   . ILE G  3 314 ? 179.448 178.018 232.352 1.00 41.21 ? 309 ILE E N   1 
ATOM   12583 C CA  . ILE G  3 314 ? 180.670 178.730 232.698 1.00 41.21 ? 309 ILE E CA  1 
ATOM   12584 C C   . ILE G  3 314 ? 180.408 180.220 232.859 1.00 41.21 ? 309 ILE E C   1 
ATOM   12585 O O   . ILE G  3 314 ? 180.797 180.818 233.862 1.00 41.21 ? 309 ILE E O   1 
ATOM   12586 C CB  . ILE G  3 314 ? 181.766 178.495 231.636 1.00 41.21 ? 309 ILE E CB  1 
ATOM   12587 C CG1 . ILE G  3 314 ? 182.148 177.015 231.515 1.00 41.21 ? 309 ILE E CG1 1 
ATOM   12588 C CG2 . ILE G  3 314 ? 182.996 179.339 231.976 1.00 41.21 ? 309 ILE E CG2 1 
ATOM   12589 C CD1 . ILE G  3 314 ? 182.948 176.702 230.242 1.00 41.21 ? 309 ILE E CD1 1 
ATOM   12590 N N   . GLY G  3 315 ? 179.753 180.819 231.871 1.00 42.70 ? 310 GLY E N   1 
ATOM   12591 C CA  . GLY G  3 315 ? 179.492 182.237 231.849 1.00 42.70 ? 310 GLY E CA  1 
ATOM   12592 C C   . GLY G  3 315 ? 178.335 182.539 230.917 1.00 42.70 ? 310 GLY E C   1 
ATOM   12593 O O   . GLY G  3 315 ? 177.506 181.668 230.639 1.00 42.70 ? 310 GLY E O   1 
ATOM   12594 N N   . PRO G  3 316 ? 178.242 183.772 230.422 1.00 39.48 ? 311 PRO E N   1 
ATOM   12595 C CA  . PRO G  3 316 ? 177.174 184.092 229.465 1.00 39.48 ? 311 PRO E CA  1 
ATOM   12596 C C   . PRO G  3 316 ? 177.282 183.245 228.209 1.00 39.48 ? 311 PRO E C   1 
ATOM   12597 O O   . PRO G  3 316 ? 178.257 183.333 227.460 1.00 39.48 ? 311 PRO E O   1 
ATOM   12598 C CB  . PRO G  3 316 ? 177.400 185.577 229.169 1.00 39.48 ? 311 PRO E CB  1 
ATOM   12599 C CG  . PRO G  3 316 ? 178.116 186.091 230.352 1.00 39.48 ? 311 PRO E CG  1 
ATOM   12600 C CD  . PRO G  3 316 ? 178.995 184.976 230.812 1.00 39.48 ? 311 PRO E CD  1 
ATOM   12601 N N   . GLY G  3 317 ? 176.273 182.404 227.990 1.00 41.19 ? 312 GLY E N   1 
ATOM   12602 C CA  . GLY G  3 317 ? 176.205 181.581 226.803 1.00 41.19 ? 312 GLY E CA  1 
ATOM   12603 C C   . GLY G  3 317 ? 177.338 180.593 226.639 1.00 41.19 ? 312 GLY E C   1 
ATOM   12604 O O   . GLY G  3 317 ? 177.554 180.112 225.520 1.00 41.19 ? 312 GLY E O   1 
ATOM   12605 N N   . GLN G  3 318 ? 178.062 180.277 227.709 1.00 41.01 ? 313 GLN E N   1 
ATOM   12606 C CA  . GLN G  3 318 ? 179.206 179.375 227.669 1.00 41.01 ? 313 GLN E CA  1 
ATOM   12607 C C   . GLN G  3 318 ? 178.919 178.194 228.581 1.00 41.01 ? 313 GLN E C   1 
ATOM   12608 O O   . GLN G  3 318 ? 178.765 178.369 229.795 1.00 41.01 ? 313 GLN E O   1 
ATOM   12609 C CB  . GLN G  3 318 ? 180.479 180.101 228.100 1.00 41.01 ? 313 GLN E CB  1 
ATOM   12610 C CG  . GLN G  3 318 ? 181.068 180.987 227.020 1.00 41.01 ? 313 GLN E CG  1 
ATOM   12611 C CD  . GLN G  3 318 ? 182.384 181.609 227.431 1.00 41.01 ? 313 GLN E CD  1 
ATOM   12612 O OE1 . GLN G  3 318 ? 182.937 181.281 228.479 1.00 41.01 ? 313 GLN E OE1 1 
ATOM   12613 N NE2 . GLN G  3 318 ? 182.893 182.512 226.605 1.00 41.01 ? 313 GLN E NE2 1 
ATOM   12614 N N   . TRP G  3 319 ? 178.870 176.996 228.000 1.00 41.45 ? 314 TRP E N   1 
ATOM   12615 C CA  . TRP G  3 319 ? 178.502 175.781 228.709 1.00 41.45 ? 314 TRP E CA  1 
ATOM   12616 C C   . TRP G  3 319 ? 179.690 174.839 228.779 1.00 41.45 ? 314 TRP E C   1 
ATOM   12617 O O   . TRP G  3 319 ? 180.470 174.741 227.829 1.00 41.45 ? 314 TRP E O   1 
ATOM   12618 C CB  . TRP G  3 319 ? 177.343 175.066 228.021 1.00 41.45 ? 314 TRP E CB  1 
ATOM   12619 C CG  . TRP G  3 319 ? 176.046 175.785 228.111 1.00 41.45 ? 314 TRP E CG  1 
ATOM   12620 C CD1 . TRP G  3 319 ? 175.644 176.843 227.358 1.00 41.45 ? 314 TRP E CD1 1 
ATOM   12621 C CD2 . TRP G  3 319 ? 174.966 175.492 229.001 1.00 41.45 ? 314 TRP E CD2 1 
ATOM   12622 N NE1 . TRP G  3 319 ? 174.381 177.233 227.724 1.00 41.45 ? 314 TRP E NE1 1 
ATOM   12623 C CE2 . TRP G  3 319 ? 173.942 176.417 228.732 1.00 41.45 ? 314 TRP E CE2 1 
ATOM   12624 C CE3 . TRP G  3 319 ? 174.766 174.539 230.000 1.00 41.45 ? 314 TRP E CE3 1 
ATOM   12625 C CZ2 . TRP G  3 319 ? 172.738 176.416 229.426 1.00 41.45 ? 314 TRP E CZ2 1 
ATOM   12626 C CZ3 . TRP G  3 319 ? 173.570 174.539 230.688 1.00 41.45 ? 314 TRP E CZ3 1 
ATOM   12627 C CH2 . TRP G  3 319 ? 172.572 175.472 230.399 1.00 41.45 ? 314 TRP E CH2 1 
ATOM   12628 N N   . PHE G  3 320 ? 179.821 174.156 229.911 1.00 42.40 ? 315 PHE E N   1 
ATOM   12629 C CA  . PHE G  3 320 ? 180.765 173.062 230.081 1.00 42.40 ? 315 PHE E CA  1 
ATOM   12630 C C   . PHE G  3 320 ? 179.982 171.761 230.142 1.00 42.40 ? 315 PHE E C   1 
ATOM   12631 O O   . PHE G  3 320 ? 179.009 171.658 230.895 1.00 42.40 ? 315 PHE E O   1 
ATOM   12632 C CB  . PHE G  3 320 ? 181.591 173.238 231.355 1.00 42.40 ? 315 PHE E CB  1 
ATOM   12633 C CG  . PHE G  3 320 ? 182.591 172.145 231.588 1.00 42.40 ? 315 PHE E CG  1 
ATOM   12634 C CD1 . PHE G  3 320 ? 183.523 171.823 230.622 1.00 42.40 ? 315 PHE E CD1 1 
ATOM   12635 C CD2 . PHE G  3 320 ? 182.609 171.452 232.781 1.00 42.40 ? 315 PHE E CD2 1 
ATOM   12636 C CE1 . PHE G  3 320 ? 184.440 170.821 230.835 1.00 42.40 ? 315 PHE E CE1 1 
ATOM   12637 C CE2 . PHE G  3 320 ? 183.531 170.455 233.001 1.00 42.40 ? 315 PHE E CE2 1 
ATOM   12638 C CZ  . PHE G  3 320 ? 184.447 170.139 232.027 1.00 42.40 ? 315 PHE E CZ  1 
ATOM   12639 N N   . TYR G  3 321 ? 180.402 170.779 229.350 1.00 41.88 ? 316 TYR E N   1 
ATOM   12640 C CA  . TYR G  3 321 ? 179.737 169.484 229.264 1.00 41.88 ? 316 TYR E CA  1 
ATOM   12641 C C   . TYR G  3 321 ? 180.603 168.454 229.972 1.00 41.88 ? 316 TYR E C   1 
ATOM   12642 O O   . TYR G  3 321 ? 181.569 167.942 229.398 1.00 41.88 ? 316 TYR E O   1 
ATOM   12643 C CB  . TYR G  3 321 ? 179.486 169.112 227.808 1.00 41.88 ? 316 TYR E CB  1 
ATOM   12644 C CG  . TYR G  3 321 ? 178.498 170.038 227.151 1.00 41.88 ? 316 TYR E CG  1 
ATOM   12645 C CD1 . TYR G  3 321 ? 177.137 169.788 227.218 1.00 41.88 ? 316 TYR E CD1 1 
ATOM   12646 C CD2 . TYR G  3 321 ? 178.922 171.173 226.485 1.00 41.88 ? 316 TYR E CD2 1 
ATOM   12647 C CE1 . TYR G  3 321 ? 176.226 170.638 226.627 1.00 41.88 ? 316 TYR E CE1 1 
ATOM   12648 C CE2 . TYR G  3 321 ? 178.019 172.029 225.891 1.00 41.88 ? 316 TYR E CE2 1 
ATOM   12649 C CZ  . TYR G  3 321 ? 176.673 171.759 225.967 1.00 41.88 ? 316 TYR E CZ  1 
ATOM   12650 O OH  . TYR G  3 321 ? 175.774 172.611 225.371 1.00 41.88 ? 316 TYR E OH  1 
ATOM   12651 N N   . ALA G  3 322 ? 180.245 168.148 231.212 1.00 41.61 ? 317 ALA E N   1 
ATOM   12652 C CA  . ALA G  3 322 ? 181.016 167.271 232.075 1.00 41.61 ? 317 ALA E CA  1 
ATOM   12653 C C   . ALA G  3 322 ? 180.452 165.860 232.047 1.00 41.61 ? 317 ALA E C   1 
ATOM   12654 O O   . ALA G  3 322 ? 179.288 165.644 231.703 1.00 41.61 ? 317 ALA E O   1 
ATOM   12655 C CB  . ALA G  3 322 ? 181.004 167.788 233.511 1.00 41.61 ? 317 ALA E CB  1 
ATOM   12656 N N   . THR G  3 323 ? 181.291 164.900 232.421 1.00 44.45 ? 318 THR E N   1 
ATOM   12657 C CA  . THR G  3 323 ? 180.860 163.515 232.535 1.00 44.45 ? 318 THR E CA  1 
ATOM   12658 C C   . THR G  3 323 ? 180.250 163.285 233.910 1.00 44.45 ? 318 THR E C   1 
ATOM   12659 O O   . THR G  3 323 ? 180.955 163.302 234.922 1.00 44.45 ? 318 THR E O   1 
ATOM   12660 C CB  . THR G  3 323 ? 182.040 162.570 232.317 1.00 44.45 ? 318 THR E CB  1 
ATOM   12661 O OG1 . THR G  3 323 ? 182.734 162.938 231.119 1.00 44.45 ? 318 THR E OG1 1 
ATOM   12662 C CG2 . THR G  3 323 ? 181.563 161.132 232.198 1.00 44.45 ? 318 THR E CG2 1 
ATOM   12663 N N   . GLY G  3 324 ? 178.942 163.061 233.944 1.00 44.74 ? 319 GLY E N   1 
ATOM   12664 C CA  . GLY G  3 324 ? 178.219 162.865 235.176 1.00 44.74 ? 319 GLY E CA  1 
ATOM   12665 C C   . GLY G  3 324 ? 178.469 161.496 235.771 1.00 44.74 ? 319 GLY E C   1 
ATOM   12666 O O   . GLY G  3 324 ? 179.443 160.810 235.443 1.00 44.74 ? 319 GLY E O   1 
ATOM   12667 N N   . ASP G  3 325 ? 177.575 161.096 236.670 1.00 47.46 ? 320 ASP E N   1 
ATOM   12668 C CA  . ASP G  3 325 ? 177.687 159.786 237.295 1.00 47.46 ? 320 ASP E CA  1 
ATOM   12669 C C   . ASP G  3 325 ? 177.561 158.691 236.247 1.00 47.46 ? 320 ASP E C   1 
ATOM   12670 O O   . ASP G  3 325 ? 176.811 158.821 235.278 1.00 47.46 ? 320 ASP E O   1 
ATOM   12671 C CB  . ASP G  3 325 ? 176.606 159.608 238.360 1.00 47.46 ? 320 ASP E CB  1 
ATOM   12672 C CG  . ASP G  3 325 ? 176.633 160.699 239.404 1.00 47.46 ? 320 ASP E CG  1 
ATOM   12673 O OD1 . ASP G  3 325 ? 177.506 161.586 239.313 1.00 47.46 ? 320 ASP E OD1 1 
ATOM   12674 O OD2 . ASP G  3 325 ? 175.778 160.673 240.314 1.00 47.46 ? 320 ASP E OD2 1 
ATOM   12675 N N   . ILE G  3 326 ? 178.308 157.611 236.442 1.00 48.76 ? 321 ILE E N   1 
ATOM   12676 C CA  . ILE G  3 326 ? 178.221 156.458 235.555 1.00 48.76 ? 321 ILE E CA  1 
ATOM   12677 C C   . ILE G  3 326 ? 177.090 155.563 236.036 1.00 48.76 ? 321 ILE E C   1 
ATOM   12678 O O   . ILE G  3 326 ? 177.152 154.995 237.133 1.00 48.76 ? 321 ILE E O   1 
ATOM   12679 C CB  . ILE G  3 326 ? 179.553 155.695 235.512 1.00 48.76 ? 321 ILE E CB  1 
ATOM   12680 C CG1 . ILE G  3 326 ? 180.631 156.545 234.839 1.00 48.76 ? 321 ILE E CG1 1 
ATOM   12681 C CG2 . ILE G  3 326 ? 179.378 154.386 234.755 1.00 48.76 ? 321 ILE E CG2 1 
ATOM   12682 C CD1 . ILE G  3 326 ? 182.036 156.082 235.102 1.00 48.76 ? 321 ILE E CD1 1 
ATOM   12683 N N   . ILE G  3 327 ? 176.057 155.431 235.216 1.00 51.49 ? 322 ILE E N   1 
ATOM   12684 C CA  . ILE G  3 327 ? 174.924 154.570 235.523 1.00 51.49 ? 322 ILE E CA  1 
ATOM   12685 C C   . ILE G  3 327 ? 175.309 153.142 235.167 1.00 51.49 ? 322 ILE E C   1 
ATOM   12686 O O   . ILE G  3 327 ? 175.855 152.887 234.088 1.00 51.49 ? 322 ILE E O   1 
ATOM   12687 C CB  . ILE G  3 327 ? 173.668 155.015 234.757 1.00 51.49 ? 322 ILE E CB  1 
ATOM   12688 C CG1 . ILE G  3 327 ? 173.330 156.476 235.074 1.00 51.49 ? 322 ILE E CG1 1 
ATOM   12689 C CG2 . ILE G  3 327 ? 172.491 154.109 235.102 1.00 51.49 ? 322 ILE E CG2 1 
ATOM   12690 C CD1 . ILE G  3 327 ? 173.078 156.749 236.548 1.00 51.49 ? 322 ILE E CD1 1 
ATOM   12691 N N   . GLY G  3 328 ? 175.037 152.215 236.074 1.00 51.16 ? 323 GLY E N   1 
ATOM   12692 C CA  . GLY G  3 328 ? 175.424 150.836 235.872 1.00 51.16 ? 323 GLY E CA  1 
ATOM   12693 C C   . GLY G  3 328 ? 176.869 150.588 236.246 1.00 51.16 ? 323 GLY E C   1 
ATOM   12694 O O   . GLY G  3 328 ? 177.573 151.444 236.788 1.00 51.16 ? 323 GLY E O   1 
ATOM   12695 N N   . ASP G  3 329 ? 177.314 149.372 235.946 1.00 52.37 ? 324 ASP E N   1 
ATOM   12696 C CA  . ASP G  3 329 ? 178.659 148.958 236.313 1.00 52.37 ? 324 ASP E CA  1 
ATOM   12697 C C   . ASP G  3 329 ? 179.692 149.543 235.356 1.00 52.37 ? 324 ASP E C   1 
ATOM   12698 O O   . ASP G  3 329 ? 179.416 149.797 234.181 1.00 52.37 ? 324 ASP E O   1 
ATOM   12699 C CB  . ASP G  3 329 ? 178.760 147.435 236.325 1.00 52.37 ? 324 ASP E CB  1 
ATOM   12700 C CG  . ASP G  3 329 ? 177.892 146.805 237.395 1.00 52.37 ? 324 ASP E CG  1 
ATOM   12701 O OD1 . ASP G  3 329 ? 177.788 147.384 238.496 1.00 52.37 ? 324 ASP E OD1 1 
ATOM   12702 O OD2 . ASP G  3 329 ? 177.308 145.733 237.134 1.00 52.37 ? 324 ASP E OD2 1 
ATOM   12703 N N   . ILE G  3 330 ? 180.898 149.743 235.879 1.00 49.84 ? 325 ILE E N   1 
ATOM   12704 C CA  . ILE G  3 330 ? 181.998 150.365 235.152 1.00 49.84 ? 325 ILE E CA  1 
ATOM   12705 C C   . ILE G  3 330 ? 182.893 149.258 234.615 1.00 49.84 ? 325 ILE E C   1 
ATOM   12706 O O   . ILE G  3 330 ? 183.485 148.499 235.391 1.00 49.84 ? 325 ILE E O   1 
ATOM   12707 C CB  . ILE G  3 330 ? 182.785 151.327 236.057 1.00 49.84 ? 325 ILE E CB  1 
ATOM   12708 C CG1 . ILE G  3 330 ? 181.940 152.562 236.374 1.00 49.84 ? 325 ILE E CG1 1 
ATOM   12709 C CG2 . ILE G  3 330 ? 184.100 151.740 235.401 1.00 49.84 ? 325 ILE E CG2 1 
ATOM   12710 C CD1 . ILE G  3 330 ? 182.373 153.317 237.606 1.00 49.84 ? 325 ILE E CD1 1 
ATOM   12711 N N   . ARG G  3 331 ? 183.001 149.174 233.291 1.00 48.66 ? 326 ARG E N   1 
ATOM   12712 C CA  . ARG G  3 331 ? 183.813 148.170 232.621 1.00 48.66 ? 326 ARG E CA  1 
ATOM   12713 C C   . ARG G  3 331 ? 184.674 148.845 231.564 1.00 48.66 ? 326 ARG E C   1 
ATOM   12714 O O   . ARG G  3 331 ? 184.303 149.871 230.990 1.00 48.66 ? 326 ARG E O   1 
ATOM   12715 C CB  . ARG G  3 331 ? 182.945 147.084 231.974 1.00 48.66 ? 326 ARG E CB  1 
ATOM   12716 C CG  . ARG G  3 331 ? 182.155 146.234 232.961 1.00 48.66 ? 326 ARG E CG  1 
ATOM   12717 C CD  . ARG G  3 331 ? 183.058 145.296 233.751 1.00 48.66 ? 326 ARG E CD  1 
ATOM   12718 N NE  . ARG G  3 331 ? 182.299 144.351 234.566 1.00 48.66 ? 326 ARG E NE  1 
ATOM   12719 C CZ  . ARG G  3 331 ? 181.823 144.593 235.782 1.00 48.66 ? 326 ARG E CZ  1 
ATOM   12720 N NH1 . ARG G  3 331 ? 181.992 145.763 236.380 1.00 48.66 ? 326 ARG E NH1 1 
ATOM   12721 N NH2 . ARG G  3 331 ? 181.156 143.635 236.417 1.00 48.66 ? 326 ARG E NH2 1 
ATOM   12722 N N   . GLN G  3 332 ? 185.832 148.248 231.310 1.00 44.98 ? 327 GLN E N   1 
ATOM   12723 C CA  . GLN G  3 332 ? 186.818 148.848 230.424 1.00 44.98 ? 327 GLN E CA  1 
ATOM   12724 C C   . GLN G  3 332 ? 186.331 148.844 228.984 1.00 44.98 ? 327 GLN E C   1 
ATOM   12725 O O   . GLN G  3 332 ? 185.589 147.952 228.566 1.00 44.98 ? 327 GLN E O   1 
ATOM   12726 C CB  . GLN G  3 332 ? 188.142 148.095 230.524 1.00 44.98 ? 327 GLN E CB  1 
ATOM   12727 C CG  . GLN G  3 332 ? 189.304 148.803 229.864 1.00 44.98 ? 327 GLN E CG  1 
ATOM   12728 C CD  . GLN G  3 332 ? 190.626 148.137 230.163 1.00 44.98 ? 327 GLN E CD  1 
ATOM   12729 O OE1 . GLN G  3 332 ? 190.696 146.919 230.320 1.00 44.98 ? 327 GLN E OE1 1 
ATOM   12730 N NE2 . GLN G  3 332 ? 191.683 148.934 230.255 1.00 44.98 ? 327 GLN E NE2 1 
ATOM   12731 N N   . ALA G  3 333 ? 186.746 149.856 228.229 1.00 43.63 ? 328 ALA E N   1 
ATOM   12732 C CA  . ALA G  3 333 ? 186.473 149.885 226.801 1.00 43.63 ? 328 ALA E CA  1 
ATOM   12733 C C   . ALA G  3 333 ? 187.441 148.969 226.066 1.00 43.63 ? 328 ALA E C   1 
ATOM   12734 O O   . ALA G  3 333 ? 188.645 148.964 226.331 1.00 43.63 ? 328 ALA E O   1 
ATOM   12735 C CB  . ALA G  3 333 ? 186.586 151.309 226.264 1.00 43.63 ? 328 ALA E CB  1 
ATOM   12736 N N   . HIS G  3 334 ? 186.903 148.193 225.127 1.00 43.63 ? 329 HIS E N   1 
ATOM   12737 C CA  . HIS G  3 334 ? 187.678 147.158 224.459 1.00 43.63 ? 329 HIS E CA  1 
ATOM   12738 C C   . HIS G  3 334 ? 187.174 146.978 223.037 1.00 43.63 ? 329 HIS E C   1 
ATOM   12739 O O   . HIS G  3 334 ? 186.068 147.400 222.691 1.00 43.63 ? 329 HIS E O   1 
ATOM   12740 C CB  . HIS G  3 334 ? 187.595 145.831 225.211 1.00 43.63 ? 329 HIS E CB  1 
ATOM   12741 C CG  . HIS G  3 334 ? 186.196 145.343 225.406 1.00 43.63 ? 329 HIS E CG  1 
ATOM   12742 N ND1 . HIS G  3 334 ? 185.426 145.703 226.490 1.00 43.63 ? 329 HIS E ND1 1 
ATOM   12743 C CD2 . HIS G  3 334 ? 185.422 144.532 224.649 1.00 43.63 ? 329 HIS E CD2 1 
ATOM   12744 C CE1 . HIS G  3 334 ? 184.240 145.130 226.396 1.00 43.63 ? 329 HIS E CE1 1 
ATOM   12745 N NE2 . HIS G  3 334 ? 184.212 144.414 225.287 1.00 43.63 ? 329 HIS E NE2 1 
ATOM   12746 N N   . CYS G  3 335 ? 188.010 146.338 222.220 1.00 44.34 ? 330 CYS E N   1 
ATOM   12747 C CA  . CYS G  3 335 ? 187.714 146.061 220.822 1.00 44.34 ? 330 CYS E CA  1 
ATOM   12748 C C   . CYS G  3 335 ? 187.946 144.587 220.532 1.00 44.34 ? 330 CYS E C   1 
ATOM   12749 O O   . CYS G  3 335 ? 188.943 144.009 220.974 1.00 44.34 ? 330 CYS E O   1 
ATOM   12750 C CB  . CYS G  3 335 ? 188.584 146.903 219.894 1.00 44.34 ? 330 CYS E CB  1 
ATOM   12751 S SG  . CYS G  3 335 ? 188.293 148.671 219.995 1.00 44.34 ? 330 CYS E SG  1 
ATOM   12752 N N   . ASN G  3 336 ? 187.027 143.992 219.778 1.00 44.98 ? 331 ASN E N   1 
ATOM   12753 C CA  . ASN G  3 336 ? 187.080 142.582 219.414 1.00 44.98 ? 331 ASN E CA  1 
ATOM   12754 C C   . ASN G  3 336 ? 187.407 142.461 217.935 1.00 44.98 ? 331 ASN E C   1 
ATOM   12755 O O   . ASN G  3 336 ? 186.850 143.193 217.112 1.00 44.98 ? 331 ASN E O   1 
ATOM   12756 C CB  . ASN G  3 336 ? 185.758 141.887 219.723 1.00 44.98 ? 331 ASN E CB  1 
ATOM   12757 C CG  . ASN G  3 336 ? 185.407 141.942 221.185 1.00 44.98 ? 331 ASN E CG  1 
ATOM   12758 O OD1 . ASN G  3 336 ? 185.677 142.931 221.858 1.00 44.98 ? 331 ASN E OD1 1 
ATOM   12759 N ND2 . ASN G  3 336 ? 184.804 140.877 221.692 1.00 44.98 ? 331 ASN E ND2 1 
ATOM   12760 N N   . VAL G  3 337 ? 188.310 141.543 217.609 1.00 44.43 ? 332 VAL E N   1 
ATOM   12761 C CA  . VAL G  3 337 ? 188.657 141.201 216.236 1.00 44.43 ? 332 VAL E CA  1 
ATOM   12762 C C   . VAL G  3 337 ? 188.531 139.692 216.092 1.00 44.43 ? 332 VAL E C   1 
ATOM   12763 O O   . VAL G  3 337 ? 188.961 138.944 216.978 1.00 44.43 ? 332 VAL E O   1 
ATOM   12764 C CB  . VAL G  3 337 ? 190.074 141.679 215.876 1.00 44.43 ? 332 VAL E CB  1 
ATOM   12765 C CG1 . VAL G  3 337 ? 191.125 140.937 216.682 1.00 44.43 ? 332 VAL E CG1 1 
ATOM   12766 C CG2 . VAL G  3 337 ? 190.325 141.515 214.393 1.00 44.43 ? 332 VAL E CG2 1 
ATOM   12767 N N   . SER G  3 338 ? 187.927 139.245 214.995 1.00 46.40 ? 333 SER E N   1 
ATOM   12768 C CA  . SER G  3 338 ? 187.785 137.814 214.768 1.00 46.40 ? 333 SER E CA  1 
ATOM   12769 C C   . SER G  3 338 ? 189.161 137.171 214.651 1.00 46.40 ? 333 SER E C   1 
ATOM   12770 O O   . SER G  3 338 ? 190.016 137.637 213.894 1.00 46.40 ? 333 SER E O   1 
ATOM   12771 C CB  . SER G  3 338 ? 186.964 137.557 213.508 1.00 46.40 ? 333 SER E CB  1 
ATOM   12772 O OG  . SER G  3 338 ? 186.735 136.171 213.333 1.00 46.40 ? 333 SER E OG  1 
ATOM   12773 N N   . LYS G  3 339 ? 189.372 136.094 215.407 1.00 48.63 ? 334 LYS E N   1 
ATOM   12774 C CA  . LYS G  3 339 ? 190.714 135.539 215.550 1.00 48.63 ? 334 LYS E CA  1 
ATOM   12775 C C   . LYS G  3 339 ? 191.185 134.881 214.258 1.00 48.63 ? 334 LYS E C   1 
ATOM   12776 O O   . LYS G  3 339 ? 192.314 135.111 213.810 1.00 48.63 ? 334 LYS E O   1 
ATOM   12777 C CB  . LYS G  3 339 ? 190.736 134.541 216.705 1.00 48.63 ? 334 LYS E CB  1 
ATOM   12778 C CG  . LYS G  3 339 ? 192.098 133.947 216.999 1.00 48.63 ? 334 LYS E CG  1 
ATOM   12779 C CD  . LYS G  3 339 ? 191.975 132.798 217.987 1.00 48.63 ? 334 LYS E CD  1 
ATOM   12780 C CE  . LYS G  3 339 ? 193.331 132.227 218.360 1.00 48.63 ? 334 LYS E CE  1 
ATOM   12781 N NZ  . LYS G  3 339 ? 194.122 133.184 219.179 1.00 48.63 ? 334 LYS E NZ  1 
ATOM   12782 N N   . ALA G  3 340 ? 190.334 134.055 213.647 1.00 48.00 ? 335 ALA E N   1 
ATOM   12783 C CA  . ALA G  3 340 ? 190.721 133.381 212.412 1.00 48.00 ? 335 ALA E CA  1 
ATOM   12784 C C   . ALA G  3 340 ? 190.932 134.378 211.280 1.00 48.00 ? 335 ALA E C   1 
ATOM   12785 O O   . ALA G  3 340 ? 191.882 134.247 210.499 1.00 48.00 ? 335 ALA E O   1 
ATOM   12786 C CB  . ALA G  3 340 ? 189.660 132.353 212.024 1.00 48.00 ? 335 ALA E CB  1 
ATOM   12787 N N   . THR G  3 341 ? 190.052 135.375 211.173 1.00 44.54 ? 336 THR E N   1 
ATOM   12788 C CA  . THR G  3 341 ? 190.186 136.370 210.117 1.00 44.54 ? 336 THR E CA  1 
ATOM   12789 C C   . THR G  3 341 ? 191.489 137.141 210.259 1.00 44.54 ? 336 THR E C   1 
ATOM   12790 O O   . THR G  3 341 ? 192.204 137.354 209.275 1.00 44.54 ? 336 THR E O   1 
ATOM   12791 C CB  . THR G  3 341 ? 188.996 137.327 210.145 1.00 44.54 ? 336 THR E CB  1 
ATOM   12792 O OG1 . THR G  3 341 ? 187.777 136.586 210.022 1.00 44.54 ? 336 THR E OG1 1 
ATOM   12793 C CG2 . THR G  3 341 ? 189.091 138.327 209.009 1.00 44.54 ? 336 THR E CG2 1 
ATOM   12794 N N   . TRP G  3 342 ? 191.823 137.555 211.481 1.00 45.20 ? 337 TRP E N   1 
ATOM   12795 C CA  . TRP G  3 342 ? 193.060 138.302 211.677 1.00 45.20 ? 337 TRP E CA  1 
ATOM   12796 C C   . TRP G  3 342 ? 194.280 137.423 211.449 1.00 45.20 ? 337 TRP E C   1 
ATOM   12797 O O   . TRP G  3 342 ? 195.295 137.885 210.912 1.00 45.20 ? 337 TRP E O   1 
ATOM   12798 C CB  . TRP G  3 342 ? 193.112 138.905 213.074 1.00 45.20 ? 337 TRP E CB  1 
ATOM   12799 C CG  . TRP G  3 342 ? 194.346 139.692 213.259 1.00 45.20 ? 337 TRP E CG  1 
ATOM   12800 C CD1 . TRP G  3 342 ? 195.427 139.356 214.008 1.00 45.20 ? 337 TRP E CD1 1 
ATOM   12801 C CD2 . TRP G  3 342 ? 194.649 140.950 212.653 1.00 45.20 ? 337 TRP E CD2 1 
ATOM   12802 N NE1 . TRP G  3 342 ? 196.385 140.334 213.919 1.00 45.20 ? 337 TRP E NE1 1 
ATOM   12803 C CE2 . TRP G  3 342 ? 195.930 141.324 213.090 1.00 45.20 ? 337 TRP E CE2 1 
ATOM   12804 C CE3 . TRP G  3 342 ? 193.958 141.798 211.787 1.00 45.20 ? 337 TRP E CE3 1 
ATOM   12805 C CZ2 . TRP G  3 342 ? 196.534 142.509 212.694 1.00 45.20 ? 337 TRP E CZ2 1 
ATOM   12806 C CZ3 . TRP G  3 342 ? 194.558 142.973 211.395 1.00 45.20 ? 337 TRP E CZ3 1 
ATOM   12807 C CH2 . TRP G  3 342 ? 195.833 143.319 211.847 1.00 45.20 ? 337 TRP E CH2 1 
ATOM   12808 N N   . ASN G  3 343 ? 194.212 136.160 211.869 1.00 48.20 ? 338 ASN E N   1 
ATOM   12809 C CA  . ASN G  3 343 ? 195.323 135.250 211.624 1.00 48.20 ? 338 ASN E CA  1 
ATOM   12810 C C   . ASN G  3 343 ? 195.566 135.078 210.130 1.00 48.20 ? 338 ASN E C   1 
ATOM   12811 O O   . ASN G  3 343 ? 196.711 135.139 209.667 1.00 48.20 ? 338 ASN E O   1 
ATOM   12812 C CB  . ASN G  3 343 ? 195.040 133.904 212.286 1.00 48.20 ? 338 ASN E CB  1 
ATOM   12813 C CG  . ASN G  3 343 ? 196.187 132.938 212.145 1.00 48.20 ? 338 ASN E CG  1 
ATOM   12814 O OD1 . ASN G  3 343 ? 197.291 133.201 212.616 1.00 48.20 ? 338 ASN E OD1 1 
ATOM   12815 N ND2 . ASN G  3 343 ? 195.934 131.808 211.502 1.00 48.20 ? 338 ASN E ND2 1 
ATOM   12816 N N   . GLU G  3 344 ? 194.495 134.898 209.353 1.00 48.03 ? 339 GLU E N   1 
ATOM   12817 C CA  . GLU G  3 344 ? 194.651 134.765 207.908 1.00 48.03 ? 339 GLU E CA  1 
ATOM   12818 C C   . GLU G  3 344 ? 195.138 136.063 207.281 1.00 48.03 ? 339 GLU E C   1 
ATOM   12819 O O   . GLU G  3 344 ? 195.905 136.039 206.312 1.00 48.03 ? 339 GLU E O   1 
ATOM   12820 C CB  . GLU G  3 344 ? 193.334 134.327 207.274 1.00 48.03 ? 339 GLU E CB  1 
ATOM   12821 C CG  . GLU G  3 344 ? 192.951 132.901 207.603 1.00 48.03 ? 339 GLU E CG  1 
ATOM   12822 C CD  . GLU G  3 344 ? 191.716 132.444 206.860 1.00 48.03 ? 339 GLU E CD  1 
ATOM   12823 O OE1 . GLU G  3 344 ? 191.149 133.255 206.097 1.00 48.03 ? 339 GLU E OE1 1 
ATOM   12824 O OE2 . GLU G  3 344 ? 191.312 131.275 207.037 1.00 48.03 ? 339 GLU E OE2 1 
ATOM   12825 N N   . THR G  3 345 ? 194.695 137.208 207.804 1.00 45.58 ? 340 THR E N   1 
ATOM   12826 C CA  . THR G  3 345 ? 195.161 138.480 207.265 1.00 45.58 ? 340 THR E CA  1 
ATOM   12827 C C   . THR G  3 345 ? 196.656 138.652 207.491 1.00 45.58 ? 340 THR E C   1 
ATOM   12828 O O   . THR G  3 345 ? 197.390 139.064 206.582 1.00 45.58 ? 340 THR E O   1 
ATOM   12829 C CB  . THR G  3 345 ? 194.385 139.631 207.901 1.00 45.58 ? 340 THR E CB  1 
ATOM   12830 O OG1 . THR G  3 345 ? 192.980 139.421 207.716 1.00 45.58 ? 340 THR E OG1 1 
ATOM   12831 C CG2 . THR G  3 345 ? 194.776 140.954 207.268 1.00 45.58 ? 340 THR E CG2 1 
ATOM   12832 N N   . LEU G  3 346 ? 197.132 138.327 208.693 1.00 47.26 ? 341 LEU E N   1 
ATOM   12833 C CA  . LEU G  3 346 ? 198.567 138.383 208.942 1.00 47.26 ? 341 LEU E CA  1 
ATOM   12834 C C   . LEU G  3 346 ? 199.307 137.372 208.079 1.00 47.26 ? 341 LEU E C   1 
ATOM   12835 O O   . LEU G  3 346 ? 200.430 137.634 207.638 1.00 47.26 ? 341 LEU E O   1 
ATOM   12836 C CB  . LEU G  3 346 ? 198.867 138.142 210.421 1.00 47.26 ? 341 LEU E CB  1 
ATOM   12837 C CG  . LEU G  3 346 ? 198.532 139.248 211.427 1.00 47.26 ? 341 LEU E CG  1 
ATOM   12838 C CD1 . LEU G  3 346 ? 198.876 138.774 212.832 1.00 47.26 ? 341 LEU E CD1 1 
ATOM   12839 C CD2 . LEU G  3 346 ? 199.258 140.550 211.106 1.00 47.26 ? 341 LEU E CD2 1 
ATOM   12840 N N   . GLY G  3 347 ? 198.696 136.215 207.823 1.00 49.66 ? 342 GLY E N   1 
ATOM   12841 C CA  . GLY G  3 347 ? 199.315 135.257 206.921 1.00 49.66 ? 342 GLY E CA  1 
ATOM   12842 C C   . GLY G  3 347 ? 199.486 135.808 205.518 1.00 49.66 ? 342 GLY E C   1 
ATOM   12843 O O   . GLY G  3 347 ? 200.541 135.647 204.900 1.00 49.66 ? 342 GLY E O   1 
ATOM   12844 N N   . LYS G  3 348 ? 198.450 136.469 204.998 1.00 47.38 ? 343 LYS E N   1 
ATOM   12845 C CA  . LYS G  3 348 ? 198.549 137.084 203.679 1.00 47.38 ? 343 LYS E CA  1 
ATOM   12846 C C   . LYS G  3 348 ? 199.626 138.160 203.655 1.00 47.38 ? 343 LYS E C   1 
ATOM   12847 O O   . LYS G  3 348 ? 200.410 138.243 202.699 1.00 47.38 ? 343 LYS E O   1 
ATOM   12848 C CB  . LYS G  3 348 ? 197.205 137.684 203.269 1.00 47.38 ? 343 LYS E CB  1 
ATOM   12849 C CG  . LYS G  3 348 ? 196.123 136.671 202.949 1.00 47.38 ? 343 LYS E CG  1 
ATOM   12850 C CD  . LYS G  3 348 ? 194.843 137.369 202.512 1.00 47.38 ? 343 LYS E CD  1 
ATOM   12851 C CE  . LYS G  3 348 ? 193.733 136.379 202.202 1.00 47.38 ? 343 LYS E CE  1 
ATOM   12852 N NZ  . LYS G  3 348 ? 193.265 135.651 203.413 1.00 47.38 ? 343 LYS E NZ  1 
ATOM   12853 N N   . VAL G  3 349 ? 199.676 138.995 204.695 1.00 47.26 ? 344 VAL E N   1 
ATOM   12854 C CA  . VAL G  3 349 ? 200.680 140.055 204.737 1.00 47.26 ? 344 VAL E CA  1 
ATOM   12855 C C   . VAL G  3 349 ? 202.081 139.458 204.784 1.00 47.26 ? 344 VAL E C   1 
ATOM   12856 O O   . VAL G  3 349 ? 203.002 139.953 204.127 1.00 47.26 ? 344 VAL E O   1 
ATOM   12857 C CB  . VAL G  3 349 ? 200.422 140.999 205.926 1.00 47.26 ? 344 VAL E CB  1 
ATOM   12858 C CG1 . VAL G  3 349 ? 201.580 141.976 206.098 1.00 47.26 ? 344 VAL E CG1 1 
ATOM   12859 C CG2 . VAL G  3 349 ? 199.120 141.761 205.726 1.00 47.26 ? 344 VAL E CG2 1 
ATOM   12860 N N   . VAL G  3 350 ? 202.265 138.385 205.557 1.00 50.42 ? 345 VAL E N   1 
ATOM   12861 C CA  . VAL G  3 350 ? 203.570 137.735 205.634 1.00 50.42 ? 345 VAL E CA  1 
ATOM   12862 C C   . VAL G  3 350 ? 203.957 137.156 204.280 1.00 50.42 ? 345 VAL E C   1 
ATOM   12863 O O   . VAL G  3 350 ? 205.107 137.291 203.834 1.00 50.42 ? 345 VAL E O   1 
ATOM   12864 C CB  . VAL G  3 350 ? 203.557 136.655 206.732 1.00 50.42 ? 345 VAL E CB  1 
ATOM   12865 C CG1 . VAL G  3 350 ? 204.762 135.726 206.612 1.00 50.42 ? 345 VAL E CG1 1 
ATOM   12866 C CG2 . VAL G  3 350 ? 203.542 137.303 208.102 1.00 50.42 ? 345 VAL E CG2 1 
ATOM   12867 N N   . LYS G  3 351 ? 203.012 136.492 203.610 1.00 49.95 ? 346 LYS E N   1 
ATOM   12868 C CA  . LYS G  3 351 ? 203.315 135.887 202.319 1.00 49.95 ? 346 LYS E CA  1 
ATOM   12869 C C   . LYS G  3 351 ? 203.718 136.946 201.304 1.00 49.95 ? 346 LYS E C   1 
ATOM   12870 O O   . LYS G  3 351 ? 204.680 136.761 200.551 1.00 49.95 ? 346 LYS E O   1 
ATOM   12871 C CB  . LYS G  3 351 ? 202.110 135.088 201.819 1.00 49.95 ? 346 LYS E CB  1 
ATOM   12872 C CG  . LYS G  3 351 ? 202.322 134.333 200.505 1.00 49.95 ? 346 LYS E CG  1 
ATOM   12873 C CD  . LYS G  3 351 ? 203.436 133.299 200.598 1.00 49.95 ? 346 LYS E CD  1 
ATOM   12874 C CE  . LYS G  3 351 ? 203.531 132.473 199.329 1.00 49.95 ? 346 LYS E CE  1 
ATOM   12875 N NZ  . LYS G  3 351 ? 204.598 131.444 199.417 1.00 49.95 ? 346 LYS E NZ  1 
ATOM   12876 N N   . GLN G  3 352 ? 203.005 138.071 201.279 1.00 48.54 ? 347 GLN E N   1 
ATOM   12877 C CA  . GLN G  3 352 ? 203.367 139.137 200.352 1.00 48.54 ? 347 GLN E CA  1 
ATOM   12878 C C   . GLN G  3 352 ? 204.679 139.808 200.735 1.00 48.54 ? 347 GLN E C   1 
ATOM   12879 O O   . GLN G  3 352 ? 205.432 140.229 199.852 1.00 48.54 ? 347 GLN E O   1 
ATOM   12880 C CB  . GLN G  3 352 ? 202.249 140.175 200.280 1.00 48.54 ? 347 GLN E CB  1 
ATOM   12881 C CG  . GLN G  3 352 ? 200.954 139.640 199.712 1.00 48.54 ? 347 GLN E CG  1 
ATOM   12882 C CD  . GLN G  3 352 ? 201.086 139.223 198.268 1.00 48.54 ? 347 GLN E CD  1 
ATOM   12883 O OE1 . GLN G  3 352 ? 201.684 139.931 197.458 1.00 48.54 ? 347 GLN E OE1 1 
ATOM   12884 N NE2 . GLN G  3 352 ? 200.542 138.059 197.938 1.00 48.54 ? 347 GLN E NE2 1 
ATOM   12885 N N   . LEU G  3 353 ? 204.972 139.923 202.031 1.00 49.17 ? 348 LEU E N   1 
ATOM   12886 C CA  . LEU G  3 353 ? 206.241 140.510 202.445 1.00 49.17 ? 348 LEU E CA  1 
ATOM   12887 C C   . LEU G  3 353 ? 207.410 139.626 202.044 1.00 49.17 ? 348 LEU E C   1 
ATOM   12888 O O   . LEU G  3 353 ? 208.504 140.125 201.760 1.00 49.17 ? 348 LEU E O   1 
ATOM   12889 C CB  . LEU G  3 353 ? 206.246 140.739 203.953 1.00 49.17 ? 348 LEU E CB  1 
ATOM   12890 C CG  . LEU G  3 353 ? 205.420 141.925 204.447 1.00 49.17 ? 348 LEU E CG  1 
ATOM   12891 C CD1 . LEU G  3 353 ? 205.045 141.744 205.908 1.00 49.17 ? 348 LEU E CD1 1 
ATOM   12892 C CD2 . LEU G  3 353 ? 206.195 143.218 204.251 1.00 49.17 ? 348 LEU E CD2 1 
ATOM   12893 N N   . ARG G  3 354 ? 207.201 138.308 202.021 1.00 52.29 ? 349 ARG E N   1 
ATOM   12894 C CA  . ARG G  3 354 ? 208.305 137.400 201.722 1.00 52.29 ? 349 ARG E CA  1 
ATOM   12895 C C   . ARG G  3 354 ? 208.856 137.603 200.316 1.00 52.29 ? 349 ARG E C   1 
ATOM   12896 O O   . ARG G  3 354 ? 210.018 137.275 200.057 1.00 52.29 ? 349 ARG E O   1 
ATOM   12897 C CB  . ARG G  3 354 ? 207.862 135.951 201.910 1.00 52.29 ? 349 ARG E CB  1 
ATOM   12898 C CG  . ARG G  3 354 ? 208.013 135.465 203.336 1.00 52.29 ? 349 ARG E CG  1 
ATOM   12899 C CD  . ARG G  3 354 ? 207.283 134.168 203.566 1.00 52.29 ? 349 ARG E CD  1 
ATOM   12900 N NE  . ARG G  3 354 ? 207.390 133.736 204.954 1.00 52.29 ? 349 ARG E NE  1 
ATOM   12901 C CZ  . ARG G  3 354 ? 206.579 132.869 205.546 1.00 52.29 ? 349 ARG E CZ  1 
ATOM   12902 N NH1 . ARG G  3 354 ? 205.554 132.323 204.909 1.00 52.29 ? 349 ARG E NH1 1 
ATOM   12903 N NH2 . ARG G  3 354 ? 206.796 132.545 206.817 1.00 52.29 ? 349 ARG E NH2 1 
ATOM   12904 N N   . LYS G  3 355 ? 208.052 138.140 199.398 1.00 52.16 ? 350 LYS E N   1 
ATOM   12905 C CA  . LYS G  3 355 ? 208.543 138.370 198.045 1.00 52.16 ? 350 LYS E CA  1 
ATOM   12906 C C   . LYS G  3 355 ? 209.628 139.438 197.994 1.00 52.16 ? 350 LYS E C   1 
ATOM   12907 O O   . LYS G  3 355 ? 210.444 139.425 197.067 1.00 52.16 ? 350 LYS E O   1 
ATOM   12908 C CB  . LYS G  3 355 ? 207.385 138.758 197.126 1.00 52.16 ? 350 LYS E CB  1 
ATOM   12909 C CG  . LYS G  3 355 ? 206.432 137.612 196.834 1.00 52.16 ? 350 LYS E CG  1 
ATOM   12910 C CD  . LYS G  3 355 ? 205.299 138.039 195.919 1.00 52.16 ? 350 LYS E CD  1 
ATOM   12911 C CE  . LYS G  3 355 ? 204.390 136.870 195.587 1.00 52.16 ? 350 LYS E CE  1 
ATOM   12912 N NZ  . LYS G  3 355 ? 203.226 137.285 194.762 1.00 52.16 ? 350 LYS E NZ  1 
ATOM   12913 N N   . HIS G  3 356 ? 209.662 140.354 198.964 1.00 50.89 ? 351 HIS E N   1 
ATOM   12914 C CA  . HIS G  3 356 ? 210.636 141.438 198.982 1.00 50.89 ? 351 HIS E CA  1 
ATOM   12915 C C   . HIS G  3 356 ? 211.887 141.129 199.797 1.00 50.89 ? 351 HIS E C   1 
ATOM   12916 O O   . HIS G  3 356 ? 212.808 141.952 199.802 1.00 50.89 ? 351 HIS E O   1 
ATOM   12917 C CB  . HIS G  3 356 ? 209.997 142.716 199.537 1.00 50.89 ? 351 HIS E CB  1 
ATOM   12918 C CG  . HIS G  3 356 ? 208.914 143.277 198.671 1.00 50.89 ? 351 HIS E CG  1 
ATOM   12919 N ND1 . HIS G  3 356 ? 209.110 144.364 197.848 1.00 50.89 ? 351 HIS E ND1 1 
ATOM   12920 C CD2 . HIS G  3 356 ? 207.623 142.906 198.505 1.00 50.89 ? 351 HIS E CD2 1 
ATOM   12921 C CE1 . HIS G  3 356 ? 207.986 144.638 197.209 1.00 50.89 ? 351 HIS E CE1 1 
ATOM   12922 N NE2 . HIS G  3 356 ? 207.069 143.767 197.590 1.00 50.89 ? 351 HIS E NE2 1 
ATOM   12923 N N   . PHE G  3 357 ? 211.947 139.979 200.481 1.00 52.54 ? 352 PHE E N   1 
ATOM   12924 C CA  . PHE G  3 357 ? 213.061 139.649 201.360 1.00 52.54 ? 352 PHE E CA  1 
ATOM   12925 C C   . PHE G  3 357 ? 213.671 138.277 201.119 1.00 52.54 ? 352 PHE E C   1 
ATOM   12926 O O   . PHE G  3 357 ? 214.855 138.096 201.424 1.00 52.54 ? 352 PHE E O   1 
ATOM   12927 C CB  . PHE G  3 357 ? 212.622 139.735 202.831 1.00 52.54 ? 352 PHE E CB  1 
ATOM   12928 C CG  . PHE G  3 357 ? 212.228 141.118 203.261 1.00 52.54 ? 352 PHE E CG  1 
ATOM   12929 C CD1 . PHE G  3 357 ? 213.191 142.060 203.571 1.00 52.54 ? 352 PHE E CD1 1 
ATOM   12930 C CD2 . PHE G  3 357 ? 210.898 141.474 203.356 1.00 52.54 ? 352 PHE E CD2 1 
ATOM   12931 C CE1 . PHE G  3 357 ? 212.834 143.332 203.966 1.00 52.54 ? 352 PHE E CE1 1 
ATOM   12932 C CE2 . PHE G  3 357 ? 210.534 142.745 203.752 1.00 52.54 ? 352 PHE E CE2 1 
ATOM   12933 C CZ  . PHE G  3 357 ? 211.504 143.675 204.056 1.00 52.54 ? 352 PHE E CZ  1 
ATOM   12934 N N   . GLY G  3 358 ? 212.919 137.319 200.588 1.00 56.43 ? 353 GLY E N   1 
ATOM   12935 C CA  . GLY G  3 358 ? 213.447 136.000 200.278 1.00 56.43 ? 353 GLY E CA  1 
ATOM   12936 C C   . GLY G  3 358 ? 212.469 134.891 200.602 1.00 56.43 ? 353 GLY E C   1 
ATOM   12937 O O   . GLY G  3 358 ? 211.597 135.027 201.463 1.00 56.43 ? 353 GLY E O   1 
ATOM   12938 N N   . ASN G  3 359 ? 212.617 133.766 199.899 1.00 58.90 ? 354 ASN E N   1 
ATOM   12939 C CA  . ASN G  3 359 ? 211.748 132.622 200.139 1.00 58.90 ? 354 ASN E CA  1 
ATOM   12940 C C   . ASN G  3 359 ? 212.001 131.978 201.491 1.00 58.90 ? 354 ASN E C   1 
ATOM   12941 O O   . ASN G  3 359 ? 211.057 131.465 202.103 1.00 58.90 ? 354 ASN E O   1 
ATOM   12942 C CB  . ASN G  3 359 ? 211.923 131.576 199.033 1.00 58.90 ? 354 ASN E CB  1 
ATOM   12943 C CG  . ASN G  3 359 ? 211.191 131.943 197.757 1.00 58.90 ? 354 ASN E CG  1 
ATOM   12944 O OD1 . ASN G  3 359 ? 211.785 131.982 196.680 1.00 58.90 ? 354 ASN E OD1 1 
ATOM   12945 N ND2 . ASN G  3 359 ? 209.888 132.209 197.880 1.00 58.90 ? 354 ASN E ND2 1 
ATOM   12946 N N   . ASN G  3 360 ? 213.244 131.991 201.971 1.00 59.50 ? 355 ASN E N   1 
ATOM   12947 C CA  . ASN G  3 360 ? 213.589 131.430 203.270 1.00 59.50 ? 355 ASN E CA  1 
ATOM   12948 C C   . ASN G  3 360 ? 213.552 132.483 204.369 1.00 59.50 ? 355 ASN E C   1 
ATOM   12949 O O   . ASN G  3 360 ? 214.258 132.351 205.373 1.00 59.50 ? 355 ASN E O   1 
ATOM   12950 C CB  . ASN G  3 360 ? 214.966 130.773 203.207 1.00 59.50 ? 355 ASN E CB  1 
ATOM   12951 C CG  . ASN G  3 360 ? 215.032 129.659 202.182 1.00 59.50 ? 355 ASN E CG  1 
ATOM   12952 O OD1 . ASN G  3 360 ? 214.590 128.538 202.434 1.00 59.50 ? 355 ASN E OD1 1 
ATOM   12953 N ND2 . ASN G  3 360 ? 215.591 129.962 201.017 1.00 59.50 ? 355 ASN E ND2 1 
ATOM   12954 N N   . THR G  3 361 ? 212.741 133.526 204.202 1.00 59.05 ? 356 THR E N   1 
ATOM   12955 C CA  . THR G  3 361 ? 212.673 134.611 205.168 1.00 59.05 ? 356 THR E CA  1 
ATOM   12956 C C   . THR G  3 361 ? 211.696 134.265 206.281 1.00 59.05 ? 356 THR E C   1 
ATOM   12957 O O   . THR G  3 361 ? 210.524 133.970 206.031 1.00 59.05 ? 356 THR E O   1 
ATOM   12958 C CB  . THR G  3 361 ? 212.251 135.920 204.493 1.00 59.05 ? 356 THR E CB  1 
ATOM   12959 O OG1 . THR G  3 361 ? 213.031 136.122 203.307 1.00 59.05 ? 356 THR E OG1 1 
ATOM   12960 C CG2 . THR G  3 361 ? 212.460 137.115 205.432 1.00 59.05 ? 356 THR E CG2 1 
ATOM   12961 N N   . ILE G  3 362 ? 212.190 134.310 207.513 1.00 58.08 ? 357 ILE E N   1 
ATOM   12962 C CA  . ILE G  3 362 ? 211.359 134.209 208.703 1.00 58.08 ? 357 ILE E CA  1 
ATOM   12963 C C   . ILE G  3 362 ? 210.883 135.612 209.035 1.00 58.08 ? 357 ILE E C   1 
ATOM   12964 O O   . ILE G  3 362 ? 211.694 136.542 209.119 1.00 58.08 ? 357 ILE E O   1 
ATOM   12965 C CB  . ILE G  3 362 ? 212.127 133.595 209.887 1.00 58.08 ? 357 ILE E CB  1 
ATOM   12966 C CG1 . ILE G  3 362 ? 212.487 132.133 209.598 1.00 58.08 ? 357 ILE E CG1 1 
ATOM   12967 C CG2 . ILE G  3 362 ? 211.299 133.740 211.170 1.00 58.08 ? 357 ILE E CG2 1 
ATOM   12968 C CD1 . ILE G  3 362 ? 213.464 131.532 210.587 1.00 58.08 ? 357 ILE E CD1 1 
ATOM   12969 N N   . ILE G  3 363 ? 209.574 135.772 209.191 1.00 53.86 ? 358 ILE E N   1 
ATOM   12970 C CA  . ILE G  3 363 ? 208.964 137.052 209.526 1.00 53.86 ? 358 ILE E CA  1 
ATOM   12971 C C   . ILE G  3 363 ? 208.204 136.875 210.827 1.00 53.86 ? 358 ILE E C   1 
ATOM   12972 O O   . ILE G  3 363 ? 207.354 135.983 210.943 1.00 53.86 ? 358 ILE E O   1 
ATOM   12973 C CB  . ILE G  3 363 ? 208.043 137.556 208.404 1.00 53.86 ? 358 ILE E CB  1 
ATOM   12974 C CG1 . ILE G  3 363 ? 208.883 137.960 207.191 1.00 53.86 ? 358 ILE E CG1 1 
ATOM   12975 C CG2 . ILE G  3 363 ? 207.200 138.737 208.891 1.00 53.86 ? 358 ILE E CG2 1 
ATOM   12976 C CD1 . ILE G  3 363 ? 208.092 138.159 205.918 1.00 53.86 ? 358 ILE E CD1 1 
ATOM   12977 N N   . ARG G  3 364 ? 208.516 137.723 211.801 1.00 53.16 ? 359 ARG E N   1 
ATOM   12978 C CA  . ARG G  3 364 ? 207.839 137.753 213.084 1.00 53.16 ? 359 ARG E CA  1 
ATOM   12979 C C   . ARG G  3 364 ? 207.278 139.145 213.313 1.00 53.16 ? 359 ARG E C   1 
ATOM   12980 O O   . ARG G  3 364 ? 207.753 140.125 212.735 1.00 53.16 ? 359 ARG E O   1 
ATOM   12981 C CB  . ARG G  3 364 ? 208.784 137.372 214.229 1.00 53.16 ? 359 ARG E CB  1 
ATOM   12982 C CG  . ARG G  3 364 ? 210.008 138.273 214.368 1.00 53.16 ? 359 ARG E CG  1 
ATOM   12983 C CD  . ARG G  3 364 ? 210.944 137.761 215.451 1.00 53.16 ? 359 ARG E CD  1 
ATOM   12984 N NE  . ARG G  3 364 ? 210.337 137.829 216.777 1.00 53.16 ? 359 ARG E NE  1 
ATOM   12985 C CZ  . ARG G  3 364 ? 210.384 138.875 217.593 1.00 53.16 ? 359 ARG E CZ  1 
ATOM   12986 N NH1 . ARG G  3 364 ? 211.007 139.996 217.261 1.00 53.16 ? 359 ARG E NH1 1 
ATOM   12987 N NH2 . ARG G  3 364 ? 209.787 138.796 218.779 1.00 53.16 ? 359 ARG E NH2 1 
ATOM   12988 N N   . PHE G  3 365 ? 206.251 139.215 214.149 1.00 48.03 ? 360 PHE E N   1 
ATOM   12989 C CA  . PHE G  3 365 ? 205.581 140.461 214.479 1.00 48.03 ? 360 PHE E CA  1 
ATOM   12990 C C   . PHE G  3 365 ? 205.791 140.782 215.951 1.00 48.03 ? 360 PHE E C   1 
ATOM   12991 O O   . PHE G  3 365 ? 205.854 139.877 216.789 1.00 48.03 ? 360 PHE E O   1 
ATOM   12992 C CB  . PHE G  3 365 ? 204.089 140.366 214.171 1.00 48.03 ? 360 PHE E CB  1 
ATOM   12993 C CG  . PHE G  3 365 ? 203.764 140.464 212.712 1.00 48.03 ? 360 PHE E CG  1 
ATOM   12994 C CD1 . PHE G  3 365 ? 203.899 141.662 212.041 1.00 48.03 ? 360 PHE E CD1 1 
ATOM   12995 C CD2 . PHE G  3 365 ? 203.302 139.364 212.020 1.00 48.03 ? 360 PHE E CD2 1 
ATOM   12996 C CE1 . PHE G  3 365 ? 203.594 141.757 210.709 1.00 48.03 ? 360 PHE E CE1 1 
ATOM   12997 C CE2 . PHE G  3 365 ? 202.993 139.455 210.686 1.00 48.03 ? 360 PHE E CE2 1 
ATOM   12998 C CZ  . PHE G  3 365 ? 203.139 140.653 210.029 1.00 48.03 ? 360 PHE E CZ  1 
ATOM   12999 N N   . ALA G  3 366 ? 205.909 142.071 216.256 1.00 47.89 ? 361 ALA E N   1 
ATOM   13000 C CA  . ALA G  3 366 ? 206.084 142.538 217.621 1.00 47.89 ? 361 ALA E CA  1 
ATOM   13001 C C   . ALA G  3 366 ? 205.200 143.752 217.845 1.00 47.89 ? 361 ALA E C   1 
ATOM   13002 O O   . ALA G  3 366 ? 204.845 144.468 216.907 1.00 47.89 ? 361 ALA E O   1 
ATOM   13003 C CB  . ALA G  3 366 ? 207.547 142.888 217.917 1.00 47.89 ? 361 ALA E CB  1 
ATOM   13004 N N   . ASN G  3 367 ? 204.846 143.978 219.105 1.00 47.16 ? 362 ASN E N   1 
ATOM   13005 C CA  . ASN G  3 367 ? 204.006 145.110 219.447 1.00 47.16 ? 362 ASN E CA  1 
ATOM   13006 C C   . ASN G  3 367 ? 204.811 146.400 219.328 1.00 47.16 ? 362 ASN E C   1 
ATOM   13007 O O   . ASN G  3 367 ? 206.026 146.390 219.113 1.00 47.16 ? 362 ASN E O   1 
ATOM   13008 C CB  . ASN G  3 367 ? 203.422 144.932 220.845 1.00 47.16 ? 362 ASN E CB  1 
ATOM   13009 C CG  . ASN G  3 367 ? 204.440 145.143 221.936 1.00 47.16 ? 362 ASN E CG  1 
ATOM   13010 O OD1 . ASN G  3 367 ? 205.630 144.904 221.751 1.00 47.16 ? 362 ASN E OD1 1 
ATOM   13011 N ND2 . ASN G  3 367 ? 203.971 145.592 223.091 1.00 47.16 ? 362 ASN E ND2 1 
ATOM   13012 N N   . SER G  3 368 ? 204.122 147.528 219.471 1.00 47.17 ? 363 SER E N   1 
ATOM   13013 C CA  . SER G  3 368 ? 204.730 148.824 219.208 1.00 47.17 ? 363 SER E CA  1 
ATOM   13014 C C   . SER G  3 368 ? 205.855 149.114 220.193 1.00 47.17 ? 363 SER E C   1 
ATOM   13015 O O   . SER G  3 368 ? 205.877 148.605 221.316 1.00 47.17 ? 363 SER E O   1 
ATOM   13016 C CB  . SER G  3 368 ? 203.675 149.921 219.295 1.00 47.17 ? 363 SER E CB  1 
ATOM   13017 O OG  . SER G  3 368 ? 202.494 149.535 218.618 1.00 47.17 ? 363 SER E OG  1 
ATOM   13018 N N   . SER G  3 369 ? 206.799 149.940 219.759 1.00 48.68 ? 364 SER E N   1 
ATOM   13019 C CA  . SER G  3 369 ? 207.889 150.377 220.615 1.00 48.68 ? 364 SER E CA  1 
ATOM   13020 C C   . SER G  3 369 ? 207.373 151.452 221.568 1.00 48.68 ? 364 SER E C   1 
ATOM   13021 O O   . SER G  3 369 ? 206.180 151.764 221.599 1.00 48.68 ? 364 SER E O   1 
ATOM   13022 C CB  . SER G  3 369 ? 209.056 150.882 219.770 1.00 48.68 ? 364 SER E CB  1 
ATOM   13023 O OG  . SER G  3 369 ? 210.096 151.386 220.590 1.00 48.68 ? 364 SER E OG  1 
ATOM   13024 N N   . GLY G  3 370 ? 208.269 152.038 222.357 1.00 47.83 ? 365 GLY E N   1 
ATOM   13025 C CA  . GLY G  3 370 ? 207.885 153.077 223.284 1.00 47.83 ? 365 GLY E CA  1 
ATOM   13026 C C   . GLY G  3 370 ? 207.562 154.374 222.573 1.00 47.83 ? 365 GLY E C   1 
ATOM   13027 O O   . GLY G  3 370 ? 207.788 154.541 221.376 1.00 47.83 ? 365 GLY E O   1 
ATOM   13028 N N   . GLY G  3 371 ? 207.020 155.313 223.340 1.00 49.25 ? 366 GLY E N   1 
ATOM   13029 C CA  . GLY G  3 371 ? 206.649 156.619 222.843 1.00 49.25 ? 366 GLY E CA  1 
ATOM   13030 C C   . GLY G  3 371 ? 205.374 157.116 223.482 1.00 49.25 ? 366 GLY E C   1 
ATOM   13031 O O   . GLY G  3 371 ? 204.844 156.533 224.426 1.00 49.25 ? 366 GLY E O   1 
ATOM   13032 N N   . ASP G  3 372 ? 204.875 158.224 222.942 1.00 49.85 ? 367 ASP E N   1 
ATOM   13033 C CA  . ASP G  3 372 ? 203.639 158.803 223.443 1.00 49.85 ? 367 ASP E CA  1 
ATOM   13034 C C   . ASP G  3 372 ? 202.468 157.870 223.167 1.00 49.85 ? 367 ASP E C   1 
ATOM   13035 O O   . ASP G  3 372 ? 202.506 157.038 222.258 1.00 49.85 ? 367 ASP E O   1 
ATOM   13036 C CB  . ASP G  3 372 ? 203.378 160.162 222.794 1.00 49.85 ? 367 ASP E CB  1 
ATOM   13037 C CG  . ASP G  3 372 ? 204.351 161.227 223.255 1.00 49.85 ? 367 ASP E CG  1 
ATOM   13038 O OD1 . ASP G  3 372 ? 204.690 161.248 224.456 1.00 49.85 ? 367 ASP E OD1 1 
ATOM   13039 O OD2 . ASP G  3 372 ? 204.776 162.045 222.412 1.00 49.85 ? 367 ASP E OD2 1 
ATOM   13040 N N   . LEU G  3 373 ? 201.412 158.022 223.967 1.00 45.36 ? 368 LEU E N   1 
ATOM   13041 C CA  . LEU G  3 373 ? 200.221 157.202 223.784 1.00 45.36 ? 368 LEU E CA  1 
ATOM   13042 C C   . LEU G  3 373 ? 199.567 157.459 222.431 1.00 45.36 ? 368 LEU E C   1 
ATOM   13043 O O   . LEU G  3 373 ? 198.848 156.601 221.909 1.00 45.36 ? 368 LEU E O   1 
ATOM   13044 C CB  . LEU G  3 373 ? 199.231 157.471 224.917 1.00 45.36 ? 368 LEU E CB  1 
ATOM   13045 C CG  . LEU G  3 373 ? 197.981 156.593 224.975 1.00 45.36 ? 368 LEU E CG  1 
ATOM   13046 C CD1 . LEU G  3 373 ? 198.345 155.138 225.216 1.00 45.36 ? 368 LEU E CD1 1 
ATOM   13047 C CD2 . LEU G  3 373 ? 197.044 157.092 226.055 1.00 45.36 ? 368 LEU E CD2 1 
ATOM   13048 N N   . GLU G  3 374 ? 199.800 158.635 221.847 1.00 47.26 ? 369 GLU E N   1 
ATOM   13049 C CA  . GLU G  3 374 ? 199.165 158.965 220.579 1.00 47.26 ? 369 GLU E CA  1 
ATOM   13050 C C   . GLU G  3 374 ? 199.718 158.156 219.412 1.00 47.26 ? 369 GLU E C   1 
ATOM   13051 O O   . GLU G  3 374 ? 199.031 158.031 218.394 1.00 47.26 ? 369 GLU E O   1 
ATOM   13052 C CB  . GLU G  3 374 ? 199.323 160.458 220.281 1.00 47.26 ? 369 GLU E CB  1 
ATOM   13053 C CG  . GLU G  3 374 ? 198.366 161.361 221.053 1.00 47.26 ? 369 GLU E CG  1 
ATOM   13054 C CD  . GLU G  3 374 ? 198.699 161.452 222.529 1.00 47.26 ? 369 GLU E CD  1 
ATOM   13055 O OE1 . GLU G  3 374 ? 199.633 160.751 222.972 1.00 47.26 ? 369 GLU E OE1 1 
ATOM   13056 O OE2 . GLU G  3 374 ? 198.027 162.221 223.247 1.00 47.26 ? 369 GLU E OE2 1 
ATOM   13057 N N   . VAL G  3 375 ? 200.929 157.604 219.532 1.00 47.07 ? 370 VAL E N   1 
ATOM   13058 C CA  . VAL G  3 375 ? 201.614 156.934 218.433 1.00 47.07 ? 370 VAL E CA  1 
ATOM   13059 C C   . VAL G  3 375 ? 201.957 155.485 218.755 1.00 47.07 ? 370 VAL E C   1 
ATOM   13060 O O   . VAL G  3 375 ? 202.309 154.727 217.853 1.00 47.07 ? 370 VAL E O   1 
ATOM   13061 C CB  . VAL G  3 375 ? 202.883 157.703 218.012 1.00 47.07 ? 370 VAL E CB  1 
ATOM   13062 C CG1 . VAL G  3 375 ? 202.513 159.033 217.381 1.00 47.07 ? 370 VAL E CG1 1 
ATOM   13063 C CG2 . VAL G  3 375 ? 203.822 157.913 219.201 1.00 47.07 ? 370 VAL E CG2 1 
ATOM   13064 N N   . THR G  3 376 ? 201.865 155.079 220.023 1.00 46.74 ? 371 THR E N   1 
ATOM   13065 C CA  . THR G  3 376 ? 202.191 153.718 220.423 1.00 46.74 ? 371 THR E CA  1 
ATOM   13066 C C   . THR G  3 376 ? 200.988 152.791 220.489 1.00 46.74 ? 371 THR E C   1 
ATOM   13067 O O   . THR G  3 376 ? 201.176 151.589 220.692 1.00 46.74 ? 371 THR E O   1 
ATOM   13068 C CB  . THR G  3 376 ? 202.874 153.710 221.798 1.00 46.74 ? 371 THR E CB  1 
ATOM   13069 O OG1 . THR G  3 376 ? 202.049 154.394 222.748 1.00 46.74 ? 371 THR E OG1 1 
ATOM   13070 C CG2 . THR G  3 376 ? 204.240 154.380 221.731 1.00 46.74 ? 371 THR E CG2 1 
ATOM   13071 N N   . THR G  3 377 ? 199.773 153.310 220.341 1.00 44.96 ? 372 THR E N   1 
ATOM   13072 C CA  . THR G  3 377 ? 198.555 152.519 220.413 1.00 44.96 ? 372 THR E CA  1 
ATOM   13073 C C   . THR G  3 377 ? 197.579 152.965 219.333 1.00 44.96 ? 372 THR E C   1 
ATOM   13074 O O   . THR G  3 377 ? 197.607 154.104 218.864 1.00 44.96 ? 372 THR E O   1 
ATOM   13075 C CB  . THR G  3 377 ? 197.899 152.639 221.793 1.00 44.96 ? 372 THR E CB  1 
ATOM   13076 O OG1 . THR G  3 377 ? 197.519 153.999 222.028 1.00 44.96 ? 372 THR E OG1 1 
ATOM   13077 C CG2 . THR G  3 377 ? 198.857 152.187 222.881 1.00 44.96 ? 372 THR E CG2 1 
ATOM   13078 N N   . HIS G  3 378 ? 196.709 152.043 218.938 1.00 41.91 ? 373 HIS E N   1 
ATOM   13079 C CA  . HIS G  3 378 ? 195.671 152.346 217.968 1.00 41.91 ? 373 HIS E CA  1 
ATOM   13080 C C   . HIS G  3 378 ? 194.681 153.329 218.568 1.00 41.91 ? 373 HIS E C   1 
ATOM   13081 O O   . HIS G  3 378 ? 194.169 153.115 219.669 1.00 41.91 ? 373 HIS E O   1 
ATOM   13082 C CB  . HIS G  3 378 ? 194.953 151.067 217.552 1.00 41.91 ? 373 HIS E CB  1 
ATOM   13083 C CG  . HIS G  3 378 ? 193.950 151.257 216.460 1.00 41.91 ? 373 HIS E CG  1 
ATOM   13084 N ND1 . HIS G  3 378 ? 192.591 151.243 216.683 1.00 41.91 ? 373 HIS E ND1 1 
ATOM   13085 C CD2 . HIS G  3 378 ? 194.111 151.444 215.130 1.00 41.91 ? 373 HIS E CD2 1 
ATOM   13086 C CE1 . HIS G  3 378 ? 191.958 151.419 215.537 1.00 41.91 ? 373 HIS E CE1 1 
ATOM   13087 N NE2 . HIS G  3 378 ? 192.858 151.547 214.579 1.00 41.91 ? 373 HIS E NE2 1 
ATOM   13088 N N   . SER G  3 379 ? 194.410 154.404 217.832 1.00 42.45 ? 374 SER E N   1 
ATOM   13089 C CA  . SER G  3 379 ? 193.525 155.467 218.283 1.00 42.45 ? 374 SER E CA  1 
ATOM   13090 C C   . SER G  3 379 ? 192.531 155.785 217.180 1.00 42.45 ? 374 SER E C   1 
ATOM   13091 O O   . SER G  3 379 ? 192.855 155.707 215.995 1.00 42.45 ? 374 SER E O   1 
ATOM   13092 C CB  . SER G  3 379 ? 194.305 156.728 218.645 1.00 42.45 ? 374 SER E CB  1 
ATOM   13093 O OG  . SER G  3 379 ? 195.010 157.211 217.520 1.00 42.45 ? 374 SER E OG  1 
ATOM   13094 N N   . PHE G  3 380 ? 191.314 156.135 217.579 1.00 43.16 ? 375 PHE E N   1 
ATOM   13095 C CA  . PHE G  3 380 ? 190.287 156.504 216.618 1.00 43.16 ? 375 PHE E CA  1 
ATOM   13096 C C   . PHE G  3 380 ? 189.173 157.219 217.360 1.00 43.16 ? 375 PHE E C   1 
ATOM   13097 O O   . PHE G  3 380 ? 189.038 157.097 218.580 1.00 43.16 ? 375 PHE E O   1 
ATOM   13098 C CB  . PHE G  3 380 ? 189.752 155.283 215.867 1.00 43.16 ? 375 PHE E CB  1 
ATOM   13099 C CG  . PHE G  3 380 ? 189.146 154.242 216.756 1.00 43.16 ? 375 PHE E CG  1 
ATOM   13100 C CD1 . PHE G  3 380 ? 189.938 153.304 217.383 1.00 43.16 ? 375 PHE E CD1 1 
ATOM   13101 C CD2 . PHE G  3 380 ? 187.781 154.194 216.954 1.00 43.16 ? 375 PHE E CD2 1 
ATOM   13102 C CE1 . PHE G  3 380 ? 189.384 152.347 218.193 1.00 43.16 ? 375 PHE E CE1 1 
ATOM   13103 C CE2 . PHE G  3 380 ? 187.223 153.237 217.764 1.00 43.16 ? 375 PHE E CE2 1 
ATOM   13104 C CZ  . PHE G  3 380 ? 188.027 152.315 218.385 1.00 43.16 ? 375 PHE E CZ  1 
ATOM   13105 N N   . ASN G  3 381 ? 188.367 157.957 216.600 1.00 45.27 ? 376 ASN E N   1 
ATOM   13106 C CA  . ASN G  3 381 ? 187.385 158.884 217.147 1.00 45.27 ? 376 ASN E CA  1 
ATOM   13107 C C   . ASN G  3 381 ? 185.954 158.439 216.867 1.00 45.27 ? 376 ASN E C   1 
ATOM   13108 O O   . ASN G  3 381 ? 185.072 159.274 216.660 1.00 45.27 ? 376 ASN E O   1 
ATOM   13109 C CB  . ASN G  3 381 ? 187.617 160.281 216.578 1.00 45.27 ? 376 ASN E CB  1 
ATOM   13110 C CG  . ASN G  3 381 ? 187.392 160.341 215.084 1.00 45.27 ? 376 ASN E CG  1 
ATOM   13111 O OD1 . ASN G  3 381 ? 187.426 159.319 214.402 1.00 45.27 ? 376 ASN E OD1 1 
ATOM   13112 N ND2 . ASN G  3 381 ? 187.163 161.540 214.566 1.00 45.27 ? 376 ASN E ND2 1 
ATOM   13113 N N   . CYS G  3 382 ? 185.704 157.134 216.860 1.00 47.36 ? 377 CYS E N   1 
ATOM   13114 C CA  . CYS G  3 382 ? 184.381 156.646 216.496 1.00 47.36 ? 377 CYS E CA  1 
ATOM   13115 C C   . CYS G  3 382 ? 183.380 156.910 217.610 1.00 47.36 ? 377 CYS E C   1 
ATOM   13116 O O   . CYS G  3 382 ? 183.671 156.695 218.789 1.00 47.36 ? 377 CYS E O   1 
ATOM   13117 C CB  . CYS G  3 382 ? 184.427 155.155 216.179 1.00 47.36 ? 377 CYS E CB  1 
ATOM   13118 S SG  . CYS G  3 382 ? 182.791 154.478 215.863 1.00 47.36 ? 377 CYS E SG  1 
ATOM   13119 N N   . GLY G  3 383 ? 182.193 157.373 217.227 1.00 48.25 ? 378 GLY E N   1 
ATOM   13120 C CA  . GLY G  3 383 ? 181.134 157.648 218.171 1.00 48.25 ? 378 GLY E CA  1 
ATOM   13121 C C   . GLY G  3 383 ? 181.246 158.966 218.901 1.00 48.25 ? 378 GLY E C   1 
ATOM   13122 O O   . GLY G  3 383 ? 180.403 159.245 219.762 1.00 48.25 ? 378 GLY E O   1 
ATOM   13123 N N   . GLY G  3 384 ? 182.248 159.787 218.590 1.00 45.93 ? 379 GLY E N   1 
ATOM   13124 C CA  . GLY G  3 384 ? 182.462 161.044 219.275 1.00 45.93 ? 379 GLY E CA  1 
ATOM   13125 C C   . GLY G  3 384 ? 183.371 160.974 220.482 1.00 45.93 ? 379 GLY E C   1 
ATOM   13126 O O   . GLY G  3 384 ? 183.447 161.956 221.230 1.00 45.93 ? 379 GLY E O   1 
ATOM   13127 N N   . GLU G  3 385 ? 184.048 159.848 220.704 1.00 46.85 ? 380 GLU E N   1 
ATOM   13128 C CA  . GLU G  3 385 ? 185.043 159.705 221.756 1.00 46.85 ? 380 GLU E CA  1 
ATOM   13129 C C   . GLU G  3 385 ? 186.315 159.102 221.181 1.00 46.85 ? 380 GLU E C   1 
ATOM   13130 O O   . GLU G  3 385 ? 186.278 158.351 220.202 1.00 46.85 ? 380 GLU E O   1 
ATOM   13131 C CB  . GLU G  3 385 ? 184.538 158.827 222.895 1.00 46.85 ? 380 GLU E CB  1 
ATOM   13132 C CG  . GLU G  3 385 ? 183.663 159.555 223.878 1.00 46.85 ? 380 GLU E CG  1 
ATOM   13133 C CD  . GLU G  3 385 ? 183.313 158.695 225.065 1.00 46.85 ? 380 GLU E CD  1 
ATOM   13134 O OE1 . GLU G  3 385 ? 183.490 157.463 224.976 1.00 46.85 ? 380 GLU E OE1 1 
ATOM   13135 O OE2 . GLU G  3 385 ? 182.861 159.244 226.092 1.00 46.85 ? 380 GLU E OE2 1 
ATOM   13136 N N   . PHE G  3 386 ? 187.439 159.427 221.812 1.00 42.23 ? 381 PHE E N   1 
ATOM   13137 C CA  . PHE G  3 386 ? 188.760 159.064 221.315 1.00 42.23 ? 381 PHE E CA  1 
ATOM   13138 C C   . PHE G  3 386 ? 189.268 157.854 222.086 1.00 42.23 ? 381 PHE E C   1 
ATOM   13139 O O   . PHE G  3 386 ? 189.739 157.985 223.218 1.00 42.23 ? 381 PHE E O   1 
ATOM   13140 C CB  . PHE G  3 386 ? 189.715 160.246 221.447 1.00 42.23 ? 381 PHE E CB  1 
ATOM   13141 C CG  . PHE G  3 386 ? 189.377 161.389 220.540 1.00 42.23 ? 381 PHE E CG  1 
ATOM   13142 C CD1 . PHE G  3 386 ? 188.371 162.277 220.867 1.00 42.23 ? 381 PHE E CD1 1 
ATOM   13143 C CD2 . PHE G  3 386 ? 190.059 161.567 219.354 1.00 42.23 ? 381 PHE E CD2 1 
ATOM   13144 C CE1 . PHE G  3 386 ? 188.056 163.322 220.031 1.00 42.23 ? 381 PHE E CE1 1 
ATOM   13145 C CE2 . PHE G  3 386 ? 189.746 162.609 218.516 1.00 42.23 ? 381 PHE E CE2 1 
ATOM   13146 C CZ  . PHE G  3 386 ? 188.743 163.488 218.856 1.00 42.23 ? 381 PHE E CZ  1 
ATOM   13147 N N   . PHE G  3 387 ? 189.177 156.680 221.469 1.00 43.49 ? 382 PHE E N   1 
ATOM   13148 C CA  . PHE G  3 387 ? 189.701 155.452 222.044 1.00 43.49 ? 382 PHE E CA  1 
ATOM   13149 C C   . PHE G  3 387 ? 191.211 155.410 221.873 1.00 43.49 ? 382 PHE E C   1 
ATOM   13150 O O   . PHE G  3 387 ? 191.769 156.103 221.019 1.00 43.49 ? 382 PHE E O   1 
ATOM   13151 C CB  . PHE G  3 387 ? 189.084 154.221 221.381 1.00 43.49 ? 382 PHE E CB  1 
ATOM   13152 C CG  . PHE G  3 387 ? 187.629 154.044 221.669 1.00 43.49 ? 382 PHE E CG  1 
ATOM   13153 C CD1 . PHE G  3 387 ? 186.678 154.685 220.904 1.00 43.49 ? 382 PHE E CD1 1 
ATOM   13154 C CD2 . PHE G  3 387 ? 187.212 153.227 222.698 1.00 43.49 ? 382 PHE E CD2 1 
ATOM   13155 C CE1 . PHE G  3 387 ? 185.339 154.521 221.164 1.00 43.49 ? 382 PHE E CE1 1 
ATOM   13156 C CE2 . PHE G  3 387 ? 185.875 153.059 222.963 1.00 43.49 ? 382 PHE E CE2 1 
ATOM   13157 C CZ  . PHE G  3 387 ? 184.937 153.707 222.195 1.00 43.49 ? 382 PHE E CZ  1 
ATOM   13158 N N   . TYR G  3 388 ? 191.866 154.599 222.697 1.00 43.06 ? 383 TYR E N   1 
ATOM   13159 C CA  . TYR G  3 388 ? 193.297 154.329 222.583 1.00 43.06 ? 383 TYR E CA  1 
ATOM   13160 C C   . TYR G  3 388 ? 193.489 152.858 222.935 1.00 43.06 ? 383 TYR E C   1 
ATOM   13161 O O   . TYR G  3 388 ? 193.535 152.501 224.115 1.00 43.06 ? 383 TYR E O   1 
ATOM   13162 C CB  . TYR G  3 388 ? 194.109 155.244 223.491 1.00 43.06 ? 383 TYR E CB  1 
ATOM   13163 C CG  . TYR G  3 388 ? 194.223 156.656 222.967 1.00 43.06 ? 383 TYR E CG  1 
ATOM   13164 C CD1 . TYR G  3 388 ? 193.252 157.602 223.247 1.00 43.06 ? 383 TYR E CD1 1 
ATOM   13165 C CD2 . TYR G  3 388 ? 195.299 157.041 222.189 1.00 43.06 ? 383 TYR E CD2 1 
ATOM   13166 C CE1 . TYR G  3 388 ? 193.350 158.888 222.764 1.00 43.06 ? 383 TYR E CE1 1 
ATOM   13167 C CE2 . TYR G  3 388 ? 195.404 158.326 221.705 1.00 43.06 ? 383 TYR E CE2 1 
ATOM   13168 C CZ  . TYR G  3 388 ? 194.428 159.245 221.998 1.00 43.06 ? 383 TYR E CZ  1 
ATOM   13169 O OH  . TYR G  3 388 ? 194.532 160.526 221.516 1.00 43.06 ? 383 TYR E OH  1 
ATOM   13170 N N   . CYS G  3 389 ? 193.599 152.012 221.913 1.00 43.89 ? 384 CYS E N   1 
ATOM   13171 C CA  . CYS G  3 389 ? 193.553 150.566 222.073 1.00 43.89 ? 384 CYS E CA  1 
ATOM   13172 C C   . CYS G  3 389 ? 194.937 149.948 221.942 1.00 43.89 ? 384 CYS E C   1 
ATOM   13173 O O   . CYS G  3 389 ? 195.680 150.246 221.005 1.00 43.89 ? 384 CYS E O   1 
ATOM   13174 C CB  . CYS G  3 389 ? 192.610 149.948 221.047 1.00 43.89 ? 384 CYS E CB  1 
ATOM   13175 S SG  . CYS G  3 389 ? 190.912 150.489 221.250 1.00 43.89 ? 384 CYS E SG  1 
ATOM   13176 N N   . ASN G  3 390 ? 195.256 149.062 222.880 1.00 43.80 ? 385 ASN E N   1 
ATOM   13177 C CA  . ASN G  3 390 ? 196.566 148.427 222.990 1.00 43.80 ? 385 ASN E CA  1 
ATOM   13178 C C   . ASN G  3 390 ? 196.622 147.250 222.025 1.00 43.80 ? 385 ASN E C   1 
ATOM   13179 O O   . ASN G  3 390 ? 196.001 146.213 222.259 1.00 43.80 ? 385 ASN E O   1 
ATOM   13180 C CB  . ASN G  3 390 ? 196.788 147.991 224.431 1.00 43.80 ? 385 ASN E CB  1 
ATOM   13181 C CG  . ASN G  3 390 ? 198.086 147.256 224.641 1.00 43.80 ? 385 ASN E CG  1 
ATOM   13182 O OD1 . ASN G  3 390 ? 198.988 147.283 223.808 1.00 43.80 ? 385 ASN E OD1 1 
ATOM   13183 N ND2 . ASN G  3 390 ? 198.183 146.589 225.784 1.00 43.80 ? 385 ASN E ND2 1 
ATOM   13184 N N   . THR G  3 391 ? 197.382 147.404 220.940 1.00 43.11 ? 386 THR E N   1 
ATOM   13185 C CA  . THR G  3 391 ? 197.412 146.421 219.864 1.00 43.11 ? 386 THR E CA  1 
ATOM   13186 C C   . THR G  3 391 ? 198.489 145.359 220.038 1.00 43.11 ? 386 THR E C   1 
ATOM   13187 O O   . THR G  3 391 ? 198.809 144.667 219.067 1.00 43.11 ? 386 THR E O   1 
ATOM   13188 C CB  . THR G  3 391 ? 197.615 147.119 218.517 1.00 43.11 ? 386 THR E CB  1 
ATOM   13189 O OG1 . THR G  3 391 ? 198.779 147.950 218.578 1.00 43.11 ? 386 THR E OG1 1 
ATOM   13190 C CG2 . THR G  3 391 ? 196.413 147.959 218.177 1.00 43.11 ? 386 THR E CG2 1 
ATOM   13191 N N   . SER G  3 392 ? 199.050 145.192 221.236 1.00 46.04 ? 387 SER E N   1 
ATOM   13192 C CA  . SER G  3 392 ? 200.037 144.136 221.425 1.00 46.04 ? 387 SER E CA  1 
ATOM   13193 C C   . SER G  3 392 ? 199.432 142.750 221.255 1.00 46.04 ? 387 SER E C   1 
ATOM   13194 O O   . SER G  3 392 ? 200.173 141.787 221.037 1.00 46.04 ? 387 SER E O   1 
ATOM   13195 C CB  . SER G  3 392 ? 200.683 144.252 222.803 1.00 46.04 ? 387 SER E CB  1 
ATOM   13196 O OG  . SER G  3 392 ? 199.741 143.990 223.828 1.00 46.04 ? 387 SER E OG  1 
ATOM   13197 N N   . GLY G  3 393 ? 198.110 142.622 221.356 1.00 43.47 ? 388 GLY E N   1 
ATOM   13198 C CA  . GLY G  3 393 ? 197.457 141.356 221.085 1.00 43.47 ? 388 GLY E CA  1 
ATOM   13199 C C   . GLY G  3 393 ? 197.303 141.029 219.615 1.00 43.47 ? 388 GLY E C   1 
ATOM   13200 O O   . GLY G  3 393 ? 196.961 139.887 219.291 1.00 43.47 ? 388 GLY E O   1 
ATOM   13201 N N   . LEU G  3 394 ? 197.542 141.993 218.723 1.00 43.84 ? 389 LEU E N   1 
ATOM   13202 C CA  . LEU G  3 394 ? 197.457 141.757 217.289 1.00 43.84 ? 389 LEU E CA  1 
ATOM   13203 C C   . LEU G  3 394 ? 198.782 141.353 216.662 1.00 43.84 ? 389 LEU E C   1 
ATOM   13204 O O   . LEU G  3 394 ? 198.776 140.584 215.695 1.00 43.84 ? 389 LEU E O   1 
ATOM   13205 C CB  . LEU G  3 394 ? 196.953 143.013 216.567 1.00 43.84 ? 389 LEU E CB  1 
ATOM   13206 C CG  . LEU G  3 394 ? 195.583 143.565 216.947 1.00 43.84 ? 389 LEU E CG  1 
ATOM   13207 C CD1 . LEU G  3 394 ? 195.285 144.805 216.127 1.00 43.84 ? 389 LEU E CD1 1 
ATOM   13208 C CD2 . LEU G  3 394 ? 194.499 142.536 216.754 1.00 43.84 ? 389 LEU E CD2 1 
ATOM   13209 N N   . PHE G  3 395 ? 199.909 141.837 217.191 1.00 44.20 ? 390 PHE E N   1 
ATOM   13210 C CA  . PHE G  3 395 ? 201.226 141.610 216.603 1.00 44.20 ? 390 PHE E CA  1 
ATOM   13211 C C   . PHE G  3 395 ? 202.081 140.873 217.631 1.00 44.20 ? 390 PHE E C   1 
ATOM   13212 O O   . PHE G  3 395 ? 202.903 141.466 218.330 1.00 44.20 ? 390 PHE E O   1 
ATOM   13213 C CB  . PHE G  3 395 ? 201.858 142.935 216.191 1.00 44.20 ? 390 PHE E CB  1 
ATOM   13214 C CG  . PHE G  3 395 ? 201.076 143.679 215.148 1.00 44.20 ? 390 PHE E CG  1 
ATOM   13215 C CD1 . PHE G  3 395 ? 200.048 144.523 215.508 1.00 44.20 ? 390 PHE E CD1 1 
ATOM   13216 C CD2 . PHE G  3 395 ? 201.376 143.537 213.808 1.00 44.20 ? 390 PHE E CD2 1 
ATOM   13217 C CE1 . PHE G  3 395 ? 199.326 145.203 214.552 1.00 44.20 ? 390 PHE E CE1 1 
ATOM   13218 C CE2 . PHE G  3 395 ? 200.661 144.219 212.849 1.00 44.20 ? 390 PHE E CE2 1 
ATOM   13219 C CZ  . PHE G  3 395 ? 199.638 145.055 213.222 1.00 44.20 ? 390 PHE E CZ  1 
ATOM   13220 N N   . ASN G  3 396 ? 201.874 139.556 217.721 1.00 47.40 ? 391 ASN E N   1 
ATOM   13221 C CA  . ASN G  3 396 ? 202.635 138.724 218.693 1.00 47.40 ? 391 ASN E CA  1 
ATOM   13222 C C   . ASN G  3 396 ? 202.807 137.327 218.087 1.00 47.40 ? 391 ASN E C   1 
ATOM   13223 O O   . ASN G  3 396 ? 202.636 136.334 218.820 1.00 47.40 ? 391 ASN E O   1 
ATOM   13224 C CB  . ASN G  3 396 ? 201.942 138.700 220.059 1.00 47.40 ? 391 ASN E CB  1 
ATOM   13225 C CG  . ASN G  3 396 ? 202.628 137.819 221.083 1.00 47.40 ? 391 ASN E CG  1 
ATOM   13226 O OD1 . ASN G  3 396 ? 203.737 138.114 221.522 1.00 47.40 ? 391 ASN E OD1 1 
ATOM   13227 N ND2 . ASN G  3 396 ? 201.970 136.737 221.470 1.00 47.40 ? 391 ASN E ND2 1 
ATOM   13228 N N   . SER G  3 397 ? 203.117 137.256 216.789 1.00 49.85 ? 392 SER E N   1 
ATOM   13229 C CA  . SER G  3 397 ? 203.232 135.940 216.109 1.00 49.85 ? 392 SER E CA  1 
ATOM   13230 C C   . SER G  3 397 ? 204.471 135.911 215.210 1.00 49.85 ? 392 SER E C   1 
ATOM   13231 O O   . SER G  3 397 ? 204.643 136.854 214.413 1.00 49.85 ? 392 SER E O   1 
ATOM   13232 C CB  . SER G  3 397 ? 201.985 135.633 215.321 1.00 49.85 ? 392 SER E CB  1 
ATOM   13233 O OG  . SER G  3 397 ? 200.868 135.479 216.184 1.00 49.85 ? 392 SER E OG  1 
ATOM   13234 N N   . THR G  3 398 ? 205.295 134.867 215.336 1.00 52.09 ? 393 THR E N   1 
ATOM   13235 C CA  . THR G  3 398 ? 206.481 134.721 214.452 1.00 52.09 ? 393 THR E CA  1 
ATOM   13236 C C   . THR G  3 398 ? 206.096 133.849 213.255 1.00 52.09 ? 393 THR E C   1 
ATOM   13237 O O   . THR G  3 398 ? 206.119 132.611 213.397 1.00 52.09 ? 393 THR E O   1 
ATOM   13238 C CB  . THR G  3 398 ? 207.675 134.133 215.213 1.00 52.09 ? 393 THR E CB  1 
ATOM   13239 O OG1 . THR G  3 398 ? 207.287 132.859 215.727 1.00 52.09 ? 393 THR E OG1 1 
ATOM   13240 C CG2 . THR G  3 398 ? 208.147 135.022 216.344 1.00 52.09 ? 393 THR E CG2 1 
ATOM   13241 N N   . TRP G  3 399 ? 205.751 134.475 212.127 1.00 51.63 ? 394 TRP E N   1 
ATOM   13242 C CA  . TRP G  3 399 ? 205.362 133.716 210.910 1.00 51.63 ? 394 TRP E CA  1 
ATOM   13243 C C   . TRP G  3 399 ? 206.623 133.206 210.208 1.00 51.63 ? 394 TRP E C   1 
ATOM   13244 O O   . TRP G  3 399 ? 206.899 133.672 209.086 1.00 51.63 ? 394 TRP E O   1 
ATOM   13245 C CB  . TRP G  3 399 ? 204.518 134.592 209.978 1.00 51.63 ? 394 TRP E CB  1 
ATOM   13246 C CG  . TRP G  3 399 ? 203.198 135.004 210.554 1.00 51.63 ? 394 TRP E CG  1 
ATOM   13247 C CD1 . TRP G  3 399 ? 202.960 136.044 211.405 1.00 51.63 ? 394 TRP E CD1 1 
ATOM   13248 C CD2 . TRP G  3 399 ? 201.923 134.384 210.312 1.00 51.63 ? 394 TRP E CD2 1 
ATOM   13249 N NE1 . TRP G  3 399 ? 201.627 136.112 211.711 1.00 51.63 ? 394 TRP E NE1 1 
ATOM   13250 C CE2 . TRP G  3 399 ? 200.966 135.107 211.056 1.00 51.63 ? 394 TRP E CE2 1 
ATOM   13251 C CE3 . TRP G  3 399 ? 201.498 133.294 209.545 1.00 51.63 ? 394 TRP E CE3 1 
ATOM   13252 C CZ2 . TRP G  3 399 ? 199.614 134.770 211.052 1.00 51.63 ? 394 TRP E CZ2 1 
ATOM   13253 C CZ3 . TRP G  3 399 ? 200.161 132.962 209.542 1.00 51.63 ? 394 TRP E CZ3 1 
ATOM   13254 C CH2 . TRP G  3 399 ? 199.234 133.692 210.286 1.00 51.63 ? 394 TRP E CH2 1 
ATOM   13255 N N   . ILE G  3 400 ? 207.364 132.301 210.853 1.00 55.01 ? 395 ILE E N   1 
ATOM   13256 C CA  . ILE G  3 400 ? 208.571 131.699 210.212 1.00 55.01 ? 395 ILE E CA  1 
ATOM   13257 C C   . ILE G  3 400 ? 208.104 130.917 208.982 1.00 55.01 ? 395 ILE E C   1 
ATOM   13258 O O   . ILE G  3 400 ? 208.800 130.971 207.949 1.00 55.01 ? 395 ILE E O   1 
ATOM   13259 C CB  . ILE G  3 400 ? 209.332 130.804 211.209 1.00 55.01 ? 395 ILE E CB  1 
ATOM   13260 C CG1 . ILE G  3 400 ? 208.470 129.640 211.705 1.00 55.01 ? 395 ILE E CG1 1 
ATOM   13261 C CG2 . ILE G  3 400 ? 209.881 131.630 212.362 1.00 55.01 ? 395 ILE E CG2 1 
ATOM   13262 C CD1 . ILE G  3 400 ? 209.230 128.615 212.514 1.00 55.01 ? 395 ILE E CD1 1 
ATOM   13263 N N   . SER G  3 401 ? 206.966 130.226 209.096 1.00 30.00 ? 396 SER E N   1 
ATOM   13264 C CA  . SER G  3 401 ? 206.406 129.456 207.955 1.00 30.00 ? 396 SER E CA  1 
ATOM   13265 C C   . SER G  3 401 ? 204.901 129.265 208.165 1.00 30.00 ? 396 SER E C   1 
ATOM   13266 O O   . SER G  3 401 ? 204.437 129.470 209.305 1.00 30.00 ? 396 SER E O   1 
ATOM   13267 C CB  . SER G  3 401 ? 207.110 128.136 207.797 1.00 30.00 ? 396 SER E CB  1 
ATOM   13268 O OG  . SER G  3 401 ? 206.669 127.210 208.779 1.00 30.00 ? 396 SER E OG  1 
ATOM   13269 N N   . ASN G  3 402 ? 204.174 128.890 207.108 1.00 30.00 ? 397 ASN E N   1 
ATOM   13270 C CA  . ASN G  3 402 ? 202.706 128.670 207.212 1.00 30.00 ? 397 ASN E CA  1 
ATOM   13271 C C   . ASN G  3 402 ? 202.109 129.683 208.196 1.00 30.00 ? 397 ASN E C   1 
ATOM   13272 O O   . ASN G  3 402 ? 201.212 130.433 207.765 1.00 30.00 ? 397 ASN E O   1 
ATOM   13273 C CB  . ASN G  3 402 ? 202.376 127.232 207.621 1.00 30.00 ? 397 ASN E CB  1 
ATOM   13274 C CG  . ASN G  3 402 ? 202.655 126.228 206.524 1.00 30.00 ? 397 ASN E CG  1 
ATOM   13275 O OD1 . ASN G  3 402 ? 202.689 126.581 205.347 1.00 30.00 ? 397 ASN E OD1 1 
ATOM   13276 N ND2 . ASN G  3 402 ? 202.861 124.976 206.898 1.00 30.00 ? 397 ASN E ND2 1 
ATOM   13277 N N   . ASN G  3 414 ? 185.207 131.419 215.854 1.00 65.68 ? 410 ASN E N   1 
ATOM   13278 C CA  . ASN G  3 414 ? 184.292 131.910 216.875 1.00 65.68 ? 410 ASN E CA  1 
ATOM   13279 C C   . ASN G  3 414 ? 185.052 132.669 217.958 1.00 65.68 ? 410 ASN E C   1 
ATOM   13280 O O   . ASN G  3 414 ? 184.556 133.659 218.495 1.00 65.68 ? 410 ASN E O   1 
ATOM   13281 C CB  . ASN G  3 414 ? 183.505 130.752 217.491 1.00 65.68 ? 410 ASN E CB  1 
ATOM   13282 C CG  . ASN G  3 414 ? 182.666 130.010 216.468 1.00 65.68 ? 410 ASN E CG  1 
ATOM   13283 O OD1 . ASN G  3 414 ? 182.400 130.521 215.380 1.00 65.68 ? 410 ASN E OD1 1 
ATOM   13284 N ND2 . ASN G  3 414 ? 182.238 128.801 216.815 1.00 65.68 ? 410 ASN E ND2 1 
ATOM   13285 N N   . ASP G  3 415 ? 186.254 132.201 218.277 1.00 56.92 ? 411 ASP E N   1 
ATOM   13286 C CA  . ASP G  3 415 ? 187.097 132.906 219.229 1.00 56.92 ? 411 ASP E CA  1 
ATOM   13287 C C   . ASP G  3 415 ? 187.505 134.262 218.671 1.00 56.92 ? 411 ASP E C   1 
ATOM   13288 O O   . ASP G  3 415 ? 187.716 134.424 217.466 1.00 56.92 ? 411 ASP E O   1 
ATOM   13289 C CB  . ASP G  3 415 ? 188.342 132.085 219.557 1.00 56.92 ? 411 ASP E CB  1 
ATOM   13290 C CG  . ASP G  3 415 ? 189.203 132.735 220.618 1.00 56.92 ? 411 ASP E CG  1 
ATOM   13291 O OD1 . ASP G  3 415 ? 188.821 133.817 221.112 1.00 56.92 ? 411 ASP E OD1 1 
ATOM   13292 O OD2 . ASP G  3 415 ? 190.265 132.169 220.954 1.00 56.92 ? 411 ASP E OD2 1 
ATOM   13293 N N   . SER G  3 416 ? 187.615 135.243 219.565 1.00 48.46 ? 412 SER E N   1 
ATOM   13294 C CA  . SER G  3 416 ? 187.968 136.603 219.191 1.00 48.46 ? 412 SER E CA  1 
ATOM   13295 C C   . SER G  3 416 ? 188.970 137.155 220.192 1.00 48.46 ? 412 SER E C   1 
ATOM   13296 O O   . SER G  3 416 ? 188.947 136.817 221.377 1.00 48.46 ? 412 SER E O   1 
ATOM   13297 C CB  . SER G  3 416 ? 186.732 137.506 219.132 1.00 48.46 ? 412 SER E CB  1 
ATOM   13298 O OG  . SER G  3 416 ? 186.071 137.534 220.382 1.00 48.46 ? 412 SER E OG  1 
ATOM   13299 N N   . ILE G  3 417 ? 189.849 138.020 219.695 1.00 45.43 ? 413 ILE E N   1 
ATOM   13300 C CA  . ILE G  3 417 ? 190.897 138.639 220.496 1.00 45.43 ? 413 ILE E CA  1 
ATOM   13301 C C   . ILE G  3 417 ? 190.367 139.963 221.019 1.00 45.43 ? 413 ILE E C   1 
ATOM   13302 O O   . ILE G  3 417 ? 189.912 140.808 220.239 1.00 45.43 ? 413 ILE E O   1 
ATOM   13303 C CB  . ILE G  3 417 ? 192.181 138.848 219.676 1.00 45.43 ? 413 ILE E CB  1 
ATOM   13304 C CG1 . ILE G  3 417 ? 192.799 137.504 219.281 1.00 45.43 ? 413 ILE E CG1 1 
ATOM   13305 C CG2 . ILE G  3 417 ? 193.181 139.677 220.466 1.00 45.43 ? 413 ILE E CG2 1 
ATOM   13306 C CD1 . ILE G  3 417 ? 193.911 137.619 218.257 1.00 45.43 ? 413 ILE E CD1 1 
ATOM   13307 N N   . THR G  3 418 ? 190.426 140.147 222.333 1.00 44.03 ? 414 THR E N   1 
ATOM   13308 C CA  . THR G  3 418 ? 189.929 141.350 222.985 1.00 44.03 ? 414 THR E CA  1 
ATOM   13309 C C   . THR G  3 418 ? 191.095 142.275 223.301 1.00 44.03 ? 414 THR E C   1 
ATOM   13310 O O   . THR G  3 418 ? 192.012 141.896 224.037 1.00 44.03 ? 414 THR E O   1 
ATOM   13311 C CB  . THR G  3 418 ? 189.172 140.998 224.264 1.00 44.03 ? 414 THR E CB  1 
ATOM   13312 O OG1 . THR G  3 418 ? 188.068 140.142 223.946 1.00 44.03 ? 414 THR E OG1 1 
ATOM   13313 C CG2 . THR G  3 418 ? 188.652 142.252 224.941 1.00 44.03 ? 414 THR E CG2 1 
ATOM   13314 N N   . LEU G  3 419 ? 191.047 143.490 222.751 1.00 43.13 ? 415 LEU E N   1 
ATOM   13315 C CA  . LEU G  3 419 ? 192.085 144.489 222.962 1.00 43.13 ? 415 LEU E CA  1 
ATOM   13316 C C   . LEU G  3 419 ? 191.610 145.488 224.006 1.00 43.13 ? 415 LEU E C   1 
ATOM   13317 O O   . LEU G  3 419 ? 190.564 146.115 223.785 1.00 43.13 ? 415 LEU E O   1 
ATOM   13318 C CB  . LEU G  3 419 ? 192.396 145.213 221.660 1.00 43.13 ? 415 LEU E CB  1 
ATOM   13319 C CG  . LEU G  3 419 ? 192.672 144.356 220.430 1.00 43.13 ? 415 LEU E CG  1 
ATOM   13320 C CD1 . LEU G  3 419 ? 192.869 145.244 219.217 1.00 43.13 ? 415 LEU E CD1 1 
ATOM   13321 C CD2 . LEU G  3 419 ? 193.885 143.480 220.657 1.00 43.13 ? 415 LEU E CD2 1 
ATOM   13322 N N   . PRO G  3 420 ? 192.290 145.687 225.136 1.00 42.35 ? 416 PRO E N   1 
ATOM   13323 C CA  . PRO G  3 420 ? 191.856 146.746 226.051 1.00 42.35 ? 416 PRO E CA  1 
ATOM   13324 C C   . PRO G  3 420 ? 192.094 148.118 225.449 1.00 42.35 ? 416 PRO E C   1 
ATOM   13325 O O   . PRO G  3 420 ? 193.031 148.324 224.674 1.00 42.35 ? 416 PRO E O   1 
ATOM   13326 C CB  . PRO G  3 420 ? 192.724 146.523 227.291 1.00 42.35 ? 416 PRO E CB  1 
ATOM   13327 C CG  . PRO G  3 420 ? 193.949 145.913 226.764 1.00 42.35 ? 416 PRO E CG  1 
ATOM   13328 C CD  . PRO G  3 420 ? 193.509 145.027 225.637 1.00 42.35 ? 416 PRO E CD  1 
ATOM   13329 N N   . CYS G  3 421 ? 191.231 149.066 225.817 1.00 44.33 ? 417 CYS E N   1 
ATOM   13330 C CA  . CYS G  3 421 ? 191.294 150.423 225.297 1.00 44.33 ? 417 CYS E CA  1 
ATOM   13331 C C   . CYS G  3 421 ? 191.092 151.433 226.415 1.00 44.33 ? 417 CYS E C   1 
ATOM   13332 O O   . CYS G  3 421 ? 190.156 151.328 227.210 1.00 44.33 ? 417 CYS E O   1 
ATOM   13333 C CB  . CYS G  3 421 ? 190.241 150.660 224.209 1.00 44.33 ? 417 CYS E CB  1 
ATOM   13334 S SG  . CYS G  3 421 ? 190.246 149.454 222.865 1.00 44.33 ? 417 CYS E SG  1 
ATOM   13335 N N   . ARG G  3 422 ? 191.978 152.422 226.450 1.00 44.08 ? 418 ARG E N   1 
ATOM   13336 C CA  . ARG G  3 422 ? 191.867 153.570 227.334 1.00 44.08 ? 418 ARG E CA  1 
ATOM   13337 C C   . ARG G  3 422 ? 191.196 154.710 226.585 1.00 44.08 ? 418 ARG E C   1 
ATOM   13338 O O   . ARG G  3 422 ? 191.225 154.763 225.353 1.00 44.08 ? 418 ARG E O   1 
ATOM   13339 C CB  . ARG G  3 422 ? 193.239 154.029 227.825 1.00 44.08 ? 418 ARG E CB  1 
ATOM   13340 C CG  . ARG G  3 422 ? 194.015 152.992 228.608 1.00 44.08 ? 418 ARG E CG  1 
ATOM   13341 C CD  . ARG G  3 422 ? 195.416 153.493 228.910 1.00 44.08 ? 418 ARG E CD  1 
ATOM   13342 N NE  . ARG G  3 422 ? 196.093 152.673 229.908 1.00 44.08 ? 418 ARG E NE  1 
ATOM   13343 C CZ  . ARG G  3 422 ? 195.934 152.784 231.222 1.00 44.08 ? 418 ARG E CZ  1 
ATOM   13344 N NH1 . ARG G  3 422 ? 195.107 153.671 231.754 1.00 44.08 ? 418 ARG E NH1 1 
ATOM   13345 N NH2 . ARG G  3 422 ? 196.623 151.980 232.026 1.00 44.08 ? 418 ARG E NH2 1 
ATOM   13346 N N   . ILE G  3 423 ? 190.592 155.622 227.340 1.00 43.06 ? 419 ILE E N   1 
ATOM   13347 C CA  . ILE G  3 423 ? 189.913 156.786 226.786 1.00 43.06 ? 419 ILE E CA  1 
ATOM   13348 C C   . ILE G  3 423 ? 190.414 158.024 227.510 1.00 43.06 ? 419 ILE E C   1 
ATOM   13349 O O   . ILE G  3 423 ? 190.515 158.037 228.741 1.00 43.06 ? 419 ILE E O   1 
ATOM   13350 C CB  . ILE G  3 423 ? 188.379 156.673 226.911 1.00 43.06 ? 419 ILE E CB  1 
ATOM   13351 C CG1 . ILE G  3 423 ? 187.851 155.500 226.083 1.00 43.06 ? 419 ILE E CG1 1 
ATOM   13352 C CG2 . ILE G  3 423 ? 187.724 157.970 226.463 1.00 43.06 ? 419 ILE E CG2 1 
ATOM   13353 C CD1 . ILE G  3 423 ? 186.469 155.044 226.484 1.00 43.06 ? 419 ILE E CD1 1 
ATOM   13354 N N   . LYS G  3 424 ? 190.731 159.061 226.741 1.00 42.30 ? 420 LYS E N   1 
ATOM   13355 C CA  . LYS G  3 424 ? 191.133 160.350 227.278 1.00 42.30 ? 420 LYS E CA  1 
ATOM   13356 C C   . LYS G  3 424 ? 190.393 161.438 226.520 1.00 42.30 ? 420 LYS E C   1 
ATOM   13357 O O   . LYS G  3 424 ? 190.200 161.345 225.306 1.00 42.30 ? 420 LYS E O   1 
ATOM   13358 C CB  . LYS G  3 424 ? 192.646 160.567 227.170 1.00 42.30 ? 420 LYS E CB  1 
ATOM   13359 C CG  . LYS G  3 424 ? 193.202 160.353 225.776 1.00 42.30 ? 420 LYS E CG  1 
ATOM   13360 C CD  . LYS G  3 424 ? 194.708 160.536 225.722 1.00 42.30 ? 420 LYS E CD  1 
ATOM   13361 C CE  . LYS G  3 424 ? 195.110 161.998 225.767 1.00 42.30 ? 420 LYS E CE  1 
ATOM   13362 N NZ  . LYS G  3 424 ? 196.584 162.169 225.653 1.00 42.30 ? 420 LYS E NZ  1 
ATOM   13363 N N   . GLN G  3 425 ? 189.980 162.472 227.249 1.00 41.13 ? 421 GLN E N   1 
ATOM   13364 C CA  . GLN G  3 425 ? 189.190 163.547 226.670 1.00 41.13 ? 421 GLN E CA  1 
ATOM   13365 C C   . GLN G  3 425 ? 190.034 164.670 226.085 1.00 41.13 ? 421 GLN E C   1 
ATOM   13366 O O   . GLN G  3 425 ? 189.650 165.236 225.057 1.00 41.13 ? 421 GLN E O   1 
ATOM   13367 C CB  . GLN G  3 425 ? 188.245 164.128 227.727 1.00 41.13 ? 421 GLN E CB  1 
ATOM   13368 C CG  . GLN G  3 425 ? 187.259 163.121 228.282 1.00 41.13 ? 421 GLN E CG  1 
ATOM   13369 C CD  . GLN G  3 425 ? 186.315 163.729 229.294 1.00 41.13 ? 421 GLN E CD  1 
ATOM   13370 O OE1 . GLN G  3 425 ? 185.283 164.291 228.938 1.00 41.13 ? 421 GLN E OE1 1 
ATOM   13371 N NE2 . GLN G  3 425 ? 186.665 163.620 230.567 1.00 41.13 ? 421 GLN E NE2 1 
ATOM   13372 N N   . ILE G  3 426 ? 191.165 164.999 226.699 1.00 39.99 ? 422 ILE E N   1 
ATOM   13373 C CA  . ILE G  3 426 ? 192.019 166.093 226.254 1.00 39.99 ? 422 ILE E CA  1 
ATOM   13374 C C   . ILE G  3 426 ? 192.918 165.552 225.151 1.00 39.99 ? 422 ILE E C   1 
ATOM   13375 O O   . ILE G  3 426 ? 193.852 164.790 225.419 1.00 39.99 ? 422 ILE E O   1 
ATOM   13376 C CB  . ILE G  3 426 ? 192.837 166.673 227.414 1.00 39.99 ? 422 ILE E CB  1 
ATOM   13377 C CG1 . ILE G  3 426 ? 191.908 167.365 228.414 1.00 39.99 ? 422 ILE E CG1 1 
ATOM   13378 C CG2 . ILE G  3 426 ? 193.885 167.642 226.888 1.00 39.99 ? 422 ILE E CG2 1 
ATOM   13379 C CD1 . ILE G  3 426 ? 192.533 167.633 229.761 1.00 39.99 ? 422 ILE E CD1 1 
ATOM   13380 N N   . ILE G  3 427 ? 192.654 165.960 223.912 1.00 41.87 ? 423 ILE E N   1 
ATOM   13381 C CA  . ILE G  3 427 ? 193.292 165.394 222.727 1.00 41.87 ? 423 ILE E CA  1 
ATOM   13382 C C   . ILE G  3 427 ? 194.345 166.372 222.227 1.00 41.87 ? 423 ILE E C   1 
ATOM   13383 O O   . ILE G  3 427 ? 194.020 167.509 221.866 1.00 41.87 ? 423 ILE E O   1 
ATOM   13384 C CB  . ILE G  3 427 ? 192.272 165.109 221.616 1.00 41.87 ? 423 ILE E CB  1 
ATOM   13385 C CG1 . ILE G  3 427 ? 191.025 164.413 222.169 1.00 41.87 ? 423 ILE E CG1 1 
ATOM   13386 C CG2 . ILE G  3 427 ? 192.912 164.290 220.507 1.00 41.87 ? 423 ILE E CG2 1 
ATOM   13387 C CD1 . ILE G  3 427 ? 191.299 163.191 223.010 1.00 41.87 ? 423 ILE E CD1 1 
ATOM   13388 N N   . ASN G  3 428 ? 195.601 165.927 222.188 1.00 42.30 ? 424 ASN E N   1 
ATOM   13389 C CA  . ASN G  3 428 ? 196.672 166.677 221.526 1.00 42.30 ? 424 ASN E CA  1 
ATOM   13390 C C   . ASN G  3 428 ? 196.707 166.277 220.050 1.00 42.30 ? 424 ASN E C   1 
ATOM   13391 O O   . ASN G  3 428 ? 197.609 165.589 219.569 1.00 42.30 ? 424 ASN E O   1 
ATOM   13392 C CB  . ASN G  3 428 ? 198.011 166.421 222.206 1.00 42.30 ? 424 ASN E CB  1 
ATOM   13393 C CG  . ASN G  3 428 ? 198.045 166.908 223.638 1.00 42.30 ? 424 ASN E CG  1 
ATOM   13394 O OD1 . ASN G  3 428 ? 198.358 166.150 224.554 1.00 42.30 ? 424 ASN E OD1 1 
ATOM   13395 N ND2 . ASN G  3 428 ? 197.731 168.181 223.839 1.00 42.30 ? 424 ASN E ND2 1 
ATOM   13396 N N   . MET G  3 429 ? 195.687 166.727 219.330 1.00 42.45 ? 425 MET E N   1 
ATOM   13397 C CA  . MET G  3 429 ? 195.489 166.286 217.958 1.00 42.45 ? 425 MET E CA  1 
ATOM   13398 C C   . MET G  3 429 ? 196.572 166.846 217.042 1.00 42.45 ? 425 MET E C   1 
ATOM   13399 O O   . MET G  3 429 ? 197.089 167.943 217.263 1.00 42.45 ? 425 MET E O   1 
ATOM   13400 C CB  . MET G  3 429 ? 194.109 166.713 217.467 1.00 42.45 ? 425 MET E CB  1 
ATOM   13401 C CG  . MET G  3 429 ? 193.585 165.880 216.313 1.00 42.45 ? 425 MET E CG  1 
ATOM   13402 S SD  . MET G  3 429 ? 191.896 166.301 215.855 1.00 42.45 ? 425 MET E SD  1 
ATOM   13403 C CE  . MET G  3 429 ? 191.011 165.712 217.292 1.00 42.45 ? 425 MET E CE  1 
ATOM   13404 N N   . TRP G  3 430 ? 196.916 166.073 216.011 1.00 42.80 ? 426 TRP E N   1 
ATOM   13405 C CA  . TRP G  3 430 ? 197.905 166.433 214.998 1.00 42.80 ? 426 TRP E CA  1 
ATOM   13406 C C   . TRP G  3 430 ? 199.321 166.536 215.552 1.00 42.80 ? 426 TRP E C   1 
ATOM   13407 O O   . TRP G  3 430 ? 200.198 167.099 214.893 1.00 42.80 ? 426 TRP E O   1 
ATOM   13408 C CB  . TRP G  3 430 ? 197.542 167.747 214.298 1.00 42.80 ? 426 TRP E CB  1 
ATOM   13409 C CG  . TRP G  3 430 ? 196.111 167.848 213.913 1.00 42.80 ? 426 TRP E CG  1 
ATOM   13410 C CD1 . TRP G  3 430 ? 195.241 168.832 214.264 1.00 42.80 ? 426 TRP E CD1 1 
ATOM   13411 C CD2 . TRP G  3 430 ? 195.372 166.926 213.111 1.00 42.80 ? 426 TRP E CD2 1 
ATOM   13412 N NE1 . TRP G  3 430 ? 194.004 168.584 213.726 1.00 42.80 ? 426 TRP E NE1 1 
ATOM   13413 C CE2 . TRP G  3 430 ? 194.060 167.416 213.013 1.00 42.80 ? 426 TRP E CE2 1 
ATOM   13414 C CE3 . TRP G  3 430 ? 195.692 165.733 212.465 1.00 42.80 ? 426 TRP E CE3 1 
ATOM   13415 C CZ2 . TRP G  3 430 ? 193.071 166.756 212.296 1.00 42.80 ? 426 TRP E CZ2 1 
ATOM   13416 C CZ3 . TRP G  3 430 ? 194.706 165.080 211.752 1.00 42.80 ? 426 TRP E CZ3 1 
ATOM   13417 C CH2 . TRP G  3 430 ? 193.413 165.591 211.675 1.00 42.80 ? 426 TRP E CH2 1 
ATOM   13418 N N   . GLN G  3 431 ? 199.569 166.001 216.749 1.00 43.67 ? 427 GLN E N   1 
ATOM   13419 C CA  . GLN G  3 431 ? 200.906 165.986 217.347 1.00 43.67 ? 427 GLN E CA  1 
ATOM   13420 C C   . GLN G  3 431 ? 201.469 167.396 217.511 1.00 43.67 ? 427 GLN E C   1 
ATOM   13421 O O   . GLN G  3 431 ? 202.668 167.624 217.344 1.00 43.67 ? 427 GLN E O   1 
ATOM   13422 C CB  . GLN G  3 431 ? 201.864 165.121 216.528 1.00 43.67 ? 427 GLN E CB  1 
ATOM   13423 C CG  . GLN G  3 431 ? 201.397 163.692 216.331 1.00 43.67 ? 427 GLN E CG  1 
ATOM   13424 C CD  . GLN G  3 431 ? 202.404 162.851 215.573 1.00 43.67 ? 427 GLN E CD  1 
ATOM   13425 O OE1 . GLN G  3 431 ? 203.612 163.041 215.705 1.00 43.67 ? 427 GLN E OE1 1 
ATOM   13426 N NE2 . GLN G  3 431 ? 201.911 161.919 214.768 1.00 43.67 ? 427 GLN E NE2 1 
ATOM   13427 N N   . ARG G  3 432 ? 200.598 168.346 217.835 1.00 42.18 ? 428 ARG E N   1 
ATOM   13428 C CA  . ARG G  3 432 ? 201.008 169.706 218.151 1.00 42.18 ? 428 ARG E CA  1 
ATOM   13429 C C   . ARG G  3 432 ? 201.093 169.880 219.660 1.00 42.18 ? 428 ARG E C   1 
ATOM   13430 O O   . ARG G  3 432 ? 200.326 169.280 220.416 1.00 42.18 ? 428 ARG E O   1 
ATOM   13431 C CB  . ARG G  3 432 ? 200.028 170.722 217.567 1.00 42.18 ? 428 ARG E CB  1 
ATOM   13432 C CG  . ARG G  3 432 ? 199.983 170.741 216.051 1.00 42.18 ? 428 ARG E CG  1 
ATOM   13433 C CD  . ARG G  3 432 ? 199.033 171.809 215.530 1.00 42.18 ? 428 ARG E CD  1 
ATOM   13434 N NE  . ARG G  3 432 ? 197.662 171.586 215.974 1.00 42.18 ? 428 ARG E NE  1 
ATOM   13435 C CZ  . ARG G  3 432 ? 196.621 172.335 215.636 1.00 42.18 ? 428 ARG E CZ  1 
ATOM   13436 N NH1 . ARG G  3 432 ? 196.745 173.380 214.832 1.00 42.18 ? 428 ARG E NH1 1 
ATOM   13437 N NH2 . ARG G  3 432 ? 195.420 172.028 216.117 1.00 42.18 ? 428 ARG E NH2 1 
ATOM   13438 N N   . ILE G  3 433 ? 202.038 170.709 220.091 1.00 38.68 ? 429 ILE E N   1 
ATOM   13439 C CA  . ILE G  3 433 ? 202.248 171.021 221.499 1.00 38.68 ? 429 ILE E CA  1 
ATOM   13440 C C   . ILE G  3 433 ? 201.673 172.403 221.759 1.00 38.68 ? 429 ILE E C   1 
ATOM   13441 O O   . ILE G  3 433 ? 201.852 173.318 220.947 1.00 38.68 ? 429 ILE E O   1 
ATOM   13442 C CB  . ILE G  3 433 ? 203.737 170.972 221.882 1.00 38.68 ? 429 ILE E CB  1 
ATOM   13443 C CG1 . ILE G  3 433 ? 204.285 169.548 221.745 1.00 38.68 ? 429 ILE E CG1 1 
ATOM   13444 C CG2 . ILE G  3 433 ? 203.928 171.480 223.307 1.00 38.68 ? 429 ILE E CG2 1 
ATOM   13445 C CD1 . ILE G  3 433 ? 205.801 169.473 221.696 1.00 38.68 ? 429 ILE E CD1 1 
ATOM   13446 N N   . GLY G  3 434 ? 200.981 172.551 222.885 1.00 40.09 ? 430 GLY E N   1 
ATOM   13447 C CA  . GLY G  3 434 ? 200.402 173.820 223.271 1.00 40.09 ? 430 GLY E CA  1 
ATOM   13448 C C   . GLY G  3 434 ? 198.977 174.039 222.819 1.00 40.09 ? 430 GLY E C   1 
ATOM   13449 O O   . GLY G  3 434 ? 198.368 175.034 223.227 1.00 40.09 ? 430 GLY E O   1 
ATOM   13450 N N   . GLN G  3 435 ? 198.429 173.148 221.997 1.00 41.08 ? 431 GLN E N   1 
ATOM   13451 C CA  . GLN G  3 435 ? 197.032 173.193 221.599 1.00 41.08 ? 431 GLN E CA  1 
ATOM   13452 C C   . GLN G  3 435 ? 196.401 171.838 221.869 1.00 41.08 ? 431 GLN E C   1 
ATOM   13453 O O   . GLN G  3 435 ? 197.018 170.793 221.651 1.00 41.08 ? 431 GLN E O   1 
ATOM   13454 C CB  . GLN G  3 435 ? 196.878 173.558 220.124 1.00 41.08 ? 431 GLN E CB  1 
ATOM   13455 C CG  . GLN G  3 435 ? 197.295 174.974 219.797 1.00 41.08 ? 431 GLN E CG  1 
ATOM   13456 C CD  . GLN G  3 435 ? 197.045 175.321 218.346 1.00 41.08 ? 431 GLN E CD  1 
ATOM   13457 O OE1 . GLN G  3 435 ? 197.430 174.578 217.446 1.00 41.08 ? 431 GLN E OE1 1 
ATOM   13458 N NE2 . GLN G  3 435 ? 196.387 176.449 218.110 1.00 41.08 ? 431 GLN E NE2 1 
ATOM   13459 N N   . ALA G  3 436 ? 195.163 171.868 222.352 1.00 40.09 ? 432 ALA E N   1 
ATOM   13460 C CA  . ALA G  3 436 ? 194.462 170.646 222.704 1.00 40.09 ? 432 ALA E CA  1 
ATOM   13461 C C   . ALA G  3 436 ? 192.969 170.886 222.576 1.00 40.09 ? 432 ALA E C   1 
ATOM   13462 O O   . ALA G  3 436 ? 192.507 172.027 222.605 1.00 40.09 ? 432 ALA E O   1 
ATOM   13463 C CB  . ALA G  3 436 ? 194.809 170.188 224.123 1.00 40.09 ? 432 ALA E CB  1 
ATOM   13464 N N   . MET G  3 437 ? 192.230 169.794 222.419 1.00 41.85 ? 433 MET E N   1 
ATOM   13465 C CA  . MET G  3 437 ? 190.781 169.808 222.312 1.00 41.85 ? 433 MET E CA  1 
ATOM   13466 C C   . MET G  3 437 ? 190.201 168.962 223.432 1.00 41.85 ? 433 MET E C   1 
ATOM   13467 O O   . MET G  3 437 ? 190.771 167.929 223.793 1.00 41.85 ? 433 MET E O   1 
ATOM   13468 C CB  . MET G  3 437 ? 190.332 169.261 220.959 1.00 41.85 ? 433 MET E CB  1 
ATOM   13469 C CG  . MET G  3 437 ? 188.843 169.359 220.696 1.00 41.85 ? 433 MET E CG  1 
ATOM   13470 S SD  . MET G  3 437 ? 188.376 168.530 219.170 1.00 41.85 ? 433 MET E SD  1 
ATOM   13471 C CE  . MET G  3 437 ? 188.490 166.816 219.661 1.00 41.85 ? 433 MET E CE  1 
ATOM   13472 N N   . TYR G  3 438 ? 189.068 169.398 223.973 1.00 40.37 ? 434 TYR E N   1 
ATOM   13473 C CA  . TYR G  3 438 ? 188.381 168.695 225.048 1.00 40.37 ? 434 TYR E CA  1 
ATOM   13474 C C   . TYR G  3 438 ? 187.123 168.052 224.483 1.00 40.37 ? 434 TYR E C   1 
ATOM   13475 O O   . TYR G  3 438 ? 186.100 168.723 224.323 1.00 40.37 ? 434 TYR E O   1 
ATOM   13476 C CB  . TYR G  3 438 ? 188.040 169.660 226.180 1.00 40.37 ? 434 TYR E CB  1 
ATOM   13477 C CG  . TYR G  3 438 ? 187.323 169.031 227.348 1.00 40.37 ? 434 TYR E CG  1 
ATOM   13478 C CD1 . TYR G  3 438 ? 188.030 168.497 228.410 1.00 40.37 ? 434 TYR E CD1 1 
ATOM   13479 C CD2 . TYR G  3 438 ? 185.940 168.989 227.398 1.00 40.37 ? 434 TYR E CD2 1 
ATOM   13480 C CE1 . TYR G  3 438 ? 187.379 167.928 229.481 1.00 40.37 ? 434 TYR E CE1 1 
ATOM   13481 C CE2 . TYR G  3 438 ? 185.283 168.421 228.463 1.00 40.37 ? 434 TYR E CE2 1 
ATOM   13482 C CZ  . TYR G  3 438 ? 186.007 167.894 229.500 1.00 40.37 ? 434 TYR E CZ  1 
ATOM   13483 O OH  . TYR G  3 438 ? 185.354 167.327 230.563 1.00 40.37 ? 434 TYR E OH  1 
ATOM   13484 N N   . ALA G  3 439 ? 187.191 166.758 224.201 1.00 40.84 ? 435 ALA E N   1 
ATOM   13485 C CA  . ALA G  3 439 ? 186.060 166.059 223.608 1.00 40.84 ? 435 ALA E CA  1 
ATOM   13486 C C   . ALA G  3 439 ? 184.943 165.934 224.640 1.00 40.84 ? 435 ALA E C   1 
ATOM   13487 O O   . ALA G  3 439 ? 185.174 165.353 225.705 1.00 40.84 ? 435 ALA E O   1 
ATOM   13488 C CB  . ALA G  3 439 ? 186.481 164.678 223.137 1.00 40.84 ? 435 ALA E CB  1 
ATOM   13489 N N   . PRO G  3 440 ? 183.739 166.454 224.390 1.00 40.67 ? 436 PRO E N   1 
ATOM   13490 C CA  . PRO G  3 440 ? 182.675 166.288 225.372 1.00 40.67 ? 436 PRO E CA  1 
ATOM   13491 C C   . PRO G  3 440 ? 182.277 164.830 225.483 1.00 40.67 ? 436 PRO E C   1 
ATOM   13492 O O   . PRO G  3 440 ? 182.359 164.074 224.498 1.00 40.67 ? 436 PRO E O   1 
ATOM   13493 C CB  . PRO G  3 440 ? 181.531 167.140 224.804 1.00 40.67 ? 436 PRO E CB  1 
ATOM   13494 C CG  . PRO G  3 440 ? 182.153 168.050 223.856 1.00 40.67 ? 436 PRO E CG  1 
ATOM   13495 C CD  . PRO G  3 440 ? 183.295 167.310 223.278 1.00 40.67 ? 436 PRO E CD  1 
ATOM   13496 N N   . PRO G  3 441 ? 181.833 164.386 226.660 1.00 43.24 ? 437 PRO E N   1 
ATOM   13497 C CA  . PRO G  3 441 ? 181.399 162.993 226.784 1.00 43.24 ? 437 PRO E CA  1 
ATOM   13498 C C   . PRO G  3 441 ? 180.114 162.746 226.017 1.00 43.24 ? 437 PRO E C   1 
ATOM   13499 O O   . PRO G  3 441 ? 179.290 163.645 225.834 1.00 43.24 ? 437 PRO E O   1 
ATOM   13500 C CB  . PRO G  3 441 ? 181.190 162.820 228.289 1.00 43.24 ? 437 PRO E CB  1 
ATOM   13501 C CG  . PRO G  3 441 ? 180.818 164.163 228.754 1.00 43.24 ? 437 PRO E CG  1 
ATOM   13502 C CD  . PRO G  3 441 ? 181.613 165.123 227.917 1.00 43.24 ? 437 PRO E CD  1 
ATOM   13503 N N   . ILE G  3 442 ? 179.945 161.502 225.577 1.00 45.93 ? 438 ILE E N   1 
ATOM   13504 C CA  . ILE G  3 442 ? 178.801 161.079 224.778 1.00 45.93 ? 438 ILE E CA  1 
ATOM   13505 C C   . ILE G  3 442 ? 177.912 160.206 225.648 1.00 45.93 ? 438 ILE E C   1 
ATOM   13506 O O   . ILE G  3 442 ? 178.394 159.275 226.302 1.00 45.93 ? 438 ILE E O   1 
ATOM   13507 C CB  . ILE G  3 442 ? 179.243 160.319 223.516 1.00 45.93 ? 438 ILE E CB  1 
ATOM   13508 C CG1 . ILE G  3 442 ? 180.181 161.177 222.652 1.00 45.93 ? 438 ILE E CG1 1 
ATOM   13509 C CG2 . ILE G  3 442 ? 178.029 159.858 222.724 1.00 45.93 ? 438 ILE E CG2 1 
ATOM   13510 C CD1 . ILE G  3 442 ? 179.593 162.493 222.162 1.00 45.93 ? 438 ILE E CD1 1 
ATOM   13511 N N   . GLN G  3 443 ? 176.619 160.508 225.657 1.00 48.70 ? 439 GLN E N   1 
ATOM   13512 C CA  . GLN G  3 443 ? 175.672 159.754 226.462 1.00 48.70 ? 439 GLN E CA  1 
ATOM   13513 C C   . GLN G  3 443 ? 175.425 158.383 225.855 1.00 48.70 ? 439 GLN E C   1 
ATOM   13514 O O   . GLN G  3 443 ? 175.527 158.197 224.640 1.00 48.70 ? 439 GLN E O   1 
ATOM   13515 C CB  . GLN G  3 443 ? 174.354 160.513 226.581 1.00 48.70 ? 439 GLN E CB  1 
ATOM   13516 C CG  . GLN G  3 443 ? 174.490 161.856 227.262 1.00 48.70 ? 439 GLN E CG  1 
ATOM   13517 C CD  . GLN G  3 443 ? 173.158 162.539 227.484 1.00 48.70 ? 439 GLN E CD  1 
ATOM   13518 O OE1 . GLN G  3 443 ? 172.845 162.964 228.596 1.00 48.70 ? 439 GLN E OE1 1 
ATOM   13519 N NE2 . GLN G  3 443 ? 172.366 162.656 226.425 1.00 48.70 ? 439 GLN E NE2 1 
ATOM   13520 N N   . GLY G  3 444 ? 175.105 157.422 226.709 1.00 50.63 ? 440 GLY E N   1 
ATOM   13521 C CA  . GLY G  3 444 ? 174.766 156.089 226.265 1.00 50.63 ? 440 GLY E CA  1 
ATOM   13522 C C   . GLY G  3 444 ? 175.997 155.239 226.001 1.00 50.63 ? 440 GLY E C   1 
ATOM   13523 O O   . GLY G  3 444 ? 177.125 155.727 225.901 1.00 50.63 ? 440 GLY E O   1 
ATOM   13524 N N   . VAL G  3 445 ? 175.768 153.938 225.888 1.00 48.40 ? 441 VAL E N   1 
ATOM   13525 C CA  . VAL G  3 445 ? 176.835 153.004 225.558 1.00 48.40 ? 441 VAL E CA  1 
ATOM   13526 C C   . VAL G  3 445 ? 177.188 153.174 224.090 1.00 48.40 ? 441 VAL E C   1 
ATOM   13527 O O   . VAL G  3 445 ? 176.305 153.190 223.225 1.00 48.40 ? 441 VAL E O   1 
ATOM   13528 C CB  . VAL G  3 445 ? 176.410 151.560 225.866 1.00 48.40 ? 441 VAL E CB  1 
ATOM   13529 C CG1 . VAL G  3 445 ? 177.459 150.581 225.364 1.00 48.40 ? 441 VAL E CG1 1 
ATOM   13530 C CG2 . VAL G  3 445 ? 176.178 151.382 227.359 1.00 48.40 ? 441 VAL E CG2 1 
ATOM   13531 N N   . ILE G  3 446 ? 178.477 153.306 223.805 1.00 46.64 ? 442 ILE E N   1 
ATOM   13532 C CA  . ILE G  3 446 ? 178.961 153.490 222.442 1.00 46.64 ? 442 ILE E CA  1 
ATOM   13533 C C   . ILE G  3 446 ? 179.220 152.123 221.829 1.00 46.64 ? 442 ILE E C   1 
ATOM   13534 O O   . ILE G  3 446 ? 179.852 151.263 222.452 1.00 46.64 ? 442 ILE E O   1 
ATOM   13535 C CB  . ILE G  3 446 ? 180.232 154.355 222.420 1.00 46.64 ? 442 ILE E CB  1 
ATOM   13536 C CG1 . ILE G  3 446 ? 179.906 155.792 222.834 1.00 46.64 ? 442 ILE E CG1 1 
ATOM   13537 C CG2 . ILE G  3 446 ? 180.868 154.331 221.034 1.00 46.64 ? 442 ILE E CG2 1 
ATOM   13538 C CD1 . ILE G  3 446 ? 181.115 156.594 223.266 1.00 46.64 ? 442 ILE E CD1 1 
ATOM   13539 N N   . ARG G  3 447 ? 178.719 151.922 220.612 1.00 47.68 ? 443 ARG E N   1 
ATOM   13540 C CA  . ARG G  3 447 ? 178.975 150.721 219.825 1.00 47.68 ? 443 ARG E CA  1 
ATOM   13541 C C   . ARG G  3 447 ? 179.532 151.166 218.484 1.00 47.68 ? 443 ARG E C   1 
ATOM   13542 O O   . ARG G  3 447 ? 178.911 151.980 217.793 1.00 47.68 ? 443 ARG E O   1 
ATOM   13543 C CB  . ARG G  3 447 ? 177.697 149.891 219.646 1.00 47.68 ? 443 ARG E CB  1 
ATOM   13544 C CG  . ARG G  3 447 ? 177.818 148.667 218.723 1.00 47.68 ? 443 ARG E CG  1 
ATOM   13545 C CD  . ARG G  3 447 ? 178.867 147.666 219.192 1.00 47.68 ? 443 ARG E CD  1 
ATOM   13546 N NE  . ARG G  3 447 ? 178.561 147.128 220.513 1.00 47.68 ? 443 ARG E NE  1 
ATOM   13547 C CZ  . ARG G  3 447 ? 177.746 146.107 220.755 1.00 47.68 ? 443 ARG E CZ  1 
ATOM   13548 N NH1 . ARG G  3 447 ? 177.112 145.472 219.781 1.00 47.68 ? 443 ARG E NH1 1 
ATOM   13549 N NH2 . ARG G  3 447 ? 177.559 145.714 222.011 1.00 47.68 ? 443 ARG E NH2 1 
ATOM   13550 N N   . CYS G  3 448 ? 180.698 150.635 218.123 1.00 47.34 ? 444 CYS E N   1 
ATOM   13551 C CA  . CYS G  3 448 ? 181.419 151.039 216.926 1.00 47.34 ? 444 CYS E CA  1 
ATOM   13552 C C   . CYS G  3 448 ? 181.823 149.815 216.125 1.00 47.34 ? 444 CYS E C   1 
ATOM   13553 O O   . CYS G  3 448 ? 182.549 148.950 216.624 1.00 47.34 ? 444 CYS E O   1 
ATOM   13554 C CB  . CYS G  3 448 ? 182.658 151.851 217.291 1.00 47.34 ? 444 CYS E CB  1 
ATOM   13555 S SG  . CYS G  3 448 ? 182.300 153.579 217.611 1.00 47.34 ? 444 CYS E SG  1 
ATOM   13556 N N   . VAL G  3 449 ? 181.357 149.755 214.879 1.00 45.33 ? 445 VAL E N   1 
ATOM   13557 C CA  . VAL G  3 449 ? 181.716 148.700 213.938 1.00 45.33 ? 445 VAL E CA  1 
ATOM   13558 C C   . VAL G  3 449 ? 182.458 149.349 212.783 1.00 45.33 ? 445 VAL E C   1 
ATOM   13559 O O   . VAL G  3 449 ? 181.959 150.306 212.182 1.00 45.33 ? 445 VAL E O   1 
ATOM   13560 C CB  . VAL G  3 449 ? 180.483 147.936 213.425 1.00 45.33 ? 445 VAL E CB  1 
ATOM   13561 C CG1 . VAL G  3 449 ? 180.911 146.827 212.471 1.00 45.33 ? 445 VAL E CG1 1 
ATOM   13562 C CG2 . VAL G  3 449 ? 179.685 147.373 214.593 1.00 45.33 ? 445 VAL E CG2 1 
ATOM   13563 N N   . SER G  3 450 ? 183.644 148.834 212.475 1.00 43.51 ? 446 SER E N   1 
ATOM   13564 C CA  . SER G  3 450 ? 184.501 149.445 211.474 1.00 43.51 ? 446 SER E CA  1 
ATOM   13565 C C   . SER G  3 450 ? 185.341 148.380 210.789 1.00 43.51 ? 446 SER E C   1 
ATOM   13566 O O   . SER G  3 450 ? 185.747 147.389 211.399 1.00 43.51 ? 446 SER E O   1 
ATOM   13567 C CB  . SER G  3 450 ? 185.405 150.507 212.104 1.00 43.51 ? 446 SER E CB  1 
ATOM   13568 O OG  . SER G  3 450 ? 186.112 149.972 213.207 1.00 43.51 ? 446 SER E OG  1 
ATOM   13569 N N   . ASN G  3 451 ? 185.608 148.610 209.510 1.00 42.93 ? 447 ASN E N   1 
ATOM   13570 C CA  . ASN G  3 451 ? 186.419 147.718 208.697 1.00 42.93 ? 447 ASN E CA  1 
ATOM   13571 C C   . ASN G  3 451 ? 187.868 148.174 208.760 1.00 42.93 ? 447 ASN E C   1 
ATOM   13572 O O   . ASN G  3 451 ? 188.164 149.340 208.483 1.00 42.93 ? 447 ASN E O   1 
ATOM   13573 C CB  . ASN G  3 451 ? 185.954 147.727 207.241 1.00 42.93 ? 447 ASN E CB  1 
ATOM   13574 C CG  . ASN G  3 451 ? 184.609 147.070 207.039 1.00 42.93 ? 447 ASN E CG  1 
ATOM   13575 O OD1 . ASN G  3 451 ? 183.858 146.839 207.984 1.00 42.93 ? 447 ASN E OD1 1 
ATOM   13576 N ND2 . ASN G  3 451 ? 184.300 146.770 205.784 1.00 42.93 ? 447 ASN E ND2 1 
ATOM   13577 N N   . ILE G  3 452 ? 188.768 147.261 209.107 1.00 42.45 ? 448 ILE E N   1 
ATOM   13578 C CA  . ILE G  3 452 ? 190.186 147.467 208.834 1.00 42.45 ? 448 ILE E CA  1 
ATOM   13579 C C   . ILE G  3 452 ? 190.400 147.189 207.354 1.00 42.45 ? 448 ILE E C   1 
ATOM   13580 O O   . ILE G  3 452 ? 189.897 146.192 206.825 1.00 42.45 ? 448 ILE E O   1 
ATOM   13581 C CB  . ILE G  3 452 ? 191.072 146.563 209.702 1.00 42.45 ? 448 ILE E CB  1 
ATOM   13582 C CG1 . ILE G  3 452 ? 191.061 147.038 211.152 1.00 42.45 ? 448 ILE E CG1 1 
ATOM   13583 C CG2 . ILE G  3 452 ? 192.503 146.555 209.168 1.00 42.45 ? 448 ILE E CG2 1 
ATOM   13584 C CD1 . ILE G  3 452 ? 191.529 145.992 212.134 1.00 42.45 ? 448 ILE E CD1 1 
ATOM   13585 N N   . THR G  3 453 ? 191.121 148.082 206.679 1.00 42.26 ? 449 THR E N   1 
ATOM   13586 C CA  . THR G  3 453 ? 191.429 147.932 205.266 1.00 42.26 ? 449 THR E CA  1 
ATOM   13587 C C   . THR G  3 453 ? 192.897 148.156 204.945 1.00 42.26 ? 449 THR E C   1 
ATOM   13588 O O   . THR G  3 453 ? 193.306 147.916 203.805 1.00 42.26 ? 449 THR E O   1 
ATOM   13589 C CB  . THR G  3 453 ? 190.581 148.902 204.440 1.00 42.26 ? 449 THR E CB  1 
ATOM   13590 O OG1 . THR G  3 453 ? 190.871 150.243 204.842 1.00 42.26 ? 449 THR E OG1 1 
ATOM   13591 C CG2 . THR G  3 453 ? 189.105 148.622 204.650 1.00 42.26 ? 449 THR E CG2 1 
ATOM   13592 N N   . GLY G  3 454 ? 193.701 148.598 205.904 1.00 40.96 ? 450 GLY E N   1 
ATOM   13593 C CA  . GLY G  3 454 ? 195.108 148.808 205.651 1.00 40.96 ? 450 GLY E CA  1 
ATOM   13594 C C   . GLY G  3 454 ? 195.897 149.022 206.922 1.00 40.96 ? 450 GLY E C   1 
ATOM   13595 O O   . GLY G  3 454 ? 195.482 149.785 207.797 1.00 40.96 ? 450 GLY E O   1 
ATOM   13596 N N   . LEU G  3 455 ? 197.035 148.350 207.028 1.00 42.35 ? 451 LEU E N   1 
ATOM   13597 C CA  . LEU G  3 455 ? 197.907 148.429 208.186 1.00 42.35 ? 451 LEU E CA  1 
ATOM   13598 C C   . LEU G  3 455 ? 199.095 149.325 207.869 1.00 42.35 ? 451 LEU E C   1 
ATOM   13599 O O   . LEU G  3 455 ? 199.422 149.570 206.707 1.00 42.35 ? 451 LEU E O   1 
ATOM   13600 C CB  . LEU G  3 455 ? 198.396 147.037 208.596 1.00 42.35 ? 451 LEU E CB  1 
ATOM   13601 C CG  . LEU G  3 455 ? 197.347 146.040 209.096 1.00 42.35 ? 451 LEU E CG  1 
ATOM   13602 C CD1 . LEU G  3 455 ? 197.979 144.675 209.316 1.00 42.35 ? 451 LEU E CD1 1 
ATOM   13603 C CD2 . LEU G  3 455 ? 196.677 146.529 210.367 1.00 42.35 ? 451 LEU E CD2 1 
ATOM   13604 N N   . ILE G  3 456 ? 199.727 149.832 208.925 1.00 41.73 ? 452 ILE E N   1 
ATOM   13605 C CA  . ILE G  3 456 ? 200.986 150.554 208.823 1.00 41.73 ? 452 ILE E CA  1 
ATOM   13606 C C   . ILE G  3 456 ? 201.998 149.839 209.702 1.00 41.73 ? 452 ILE E C   1 
ATOM   13607 O O   . ILE G  3 456 ? 201.800 149.691 210.910 1.00 41.73 ? 452 ILE E O   1 
ATOM   13608 C CB  . ILE G  3 456 ? 200.861 152.035 209.238 1.00 41.73 ? 452 ILE E CB  1 
ATOM   13609 C CG1 . ILE G  3 456 ? 199.883 152.776 208.321 1.00 41.73 ? 452 ILE E CG1 1 
ATOM   13610 C CG2 . ILE G  3 456 ? 202.232 152.693 209.208 1.00 41.73 ? 452 ILE E CG2 1 
ATOM   13611 C CD1 . ILE G  3 456 ? 199.441 154.129 208.857 1.00 41.73 ? 452 ILE E CD1 1 
ATOM   13612 N N   . LEU G  3 457 ? 203.084 149.359 209.088 1.00 44.43 ? 453 LEU E N   1 
ATOM   13613 C CA  . LEU G  3 457 ? 204.100 148.589 209.857 1.00 44.43 ? 453 LEU E CA  1 
ATOM   13614 C C   . LEU G  3 457 ? 205.506 149.059 209.473 1.00 44.43 ? 453 LEU E C   1 
ATOM   13615 O O   . LEU G  3 457 ? 205.670 149.571 208.348 1.00 44.43 ? 453 LEU E O   1 
ATOM   13616 C CB  . LEU G  3 457 ? 203.927 147.096 209.559 1.00 44.43 ? 453 LEU E CB  1 
ATOM   13617 C CG  . LEU G  3 457 ? 202.612 146.475 210.028 1.00 44.43 ? 453 LEU E CG  1 
ATOM   13618 C CD1 . LEU G  3 457 ? 202.491 145.037 209.550 1.00 44.43 ? 453 LEU E CD1 1 
ATOM   13619 C CD2 . LEU G  3 457 ? 202.490 146.546 211.542 1.00 44.43 ? 453 LEU E CD2 1 
ATOM   13620 N N   . THR G  3 458 ? 206.475 148.887 210.376 1.00 46.95 ? 454 THR E N   1 
ATOM   13621 C CA  . THR G  3 458 ? 207.882 149.271 210.084 1.00 46.95 ? 454 THR E CA  1 
ATOM   13622 C C   . THR G  3 458 ? 208.792 148.066 210.347 1.00 46.95 ? 454 THR E C   1 
ATOM   13623 O O   . THR G  3 458 ? 208.733 147.521 211.466 1.00 46.95 ? 454 THR E O   1 
ATOM   13624 C CB  . THR G  3 458 ? 208.303 150.491 210.911 1.00 46.95 ? 454 THR E CB  1 
ATOM   13625 O OG1 . THR G  3 458 ? 207.451 151.582 210.558 1.00 46.95 ? 454 THR E OG1 1 
ATOM   13626 C CG2 . THR G  3 458 ? 209.748 150.879 210.691 1.00 46.95 ? 454 THR E CG2 1 
ATOM   13627 N N   . ARG G  3 459 ? 209.572 147.655 209.344 1.00 51.41 ? 455 ARG E N   1 
ATOM   13628 C CA  . ARG G  3 459 ? 210.469 146.480 209.502 1.00 51.41 ? 455 ARG E CA  1 
ATOM   13629 C C   . ARG G  3 459 ? 211.541 146.812 210.543 1.00 51.41 ? 455 ARG E C   1 
ATOM   13630 O O   . ARG G  3 459 ? 212.148 147.895 210.440 1.00 51.41 ? 455 ARG E O   1 
ATOM   13631 C CB  . ARG G  3 459 ? 211.106 146.100 208.162 1.00 51.41 ? 455 ARG E CB  1 
ATOM   13632 C CG  . ARG G  3 459 ? 212.023 144.887 208.237 1.00 51.41 ? 455 ARG E CG  1 
ATOM   13633 C CD  . ARG G  3 459 ? 212.570 144.507 206.875 1.00 51.41 ? 455 ARG E CD  1 
ATOM   13634 N NE  . ARG G  3 459 ? 213.438 145.544 206.336 1.00 51.41 ? 455 ARG E NE  1 
ATOM   13635 C CZ  . ARG G  3 459 ? 214.722 145.683 206.642 1.00 51.41 ? 455 ARG E CZ  1 
ATOM   13636 N NH1 . ARG G  3 459 ? 215.296 144.844 207.487 1.00 51.41 ? 455 ARG E NH1 1 
ATOM   13637 N NH2 . ARG G  3 459 ? 215.428 146.661 206.103 1.00 51.41 ? 455 ARG E NH2 1 
ATOM   13638 N N   . ASP G  3 460 ? 211.766 145.906 211.499 1.00 53.95 ? 456 ASP E N   1 
ATOM   13639 C CA  . ASP G  3 460 ? 212.817 146.116 212.529 1.00 53.95 ? 456 ASP E CA  1 
ATOM   13640 C C   . ASP G  3 460 ? 214.131 146.493 211.838 1.00 53.95 ? 456 ASP E C   1 
ATOM   13641 O O   . ASP G  3 460 ? 214.393 145.961 210.740 1.00 53.95 ? 456 ASP E O   1 
ATOM   13642 C CB  . ASP G  3 460 ? 212.990 144.872 213.403 1.00 53.95 ? 456 ASP E CB  1 
ATOM   13643 C CG  . ASP G  3 460 ? 213.641 143.712 212.671 1.00 53.95 ? 456 ASP E CG  1 
ATOM   13644 O OD1 . ASP G  3 460 ? 213.248 143.452 211.517 1.00 53.95 ? 456 ASP E OD1 1 
ATOM   13645 O OD2 . ASP G  3 460 ? 214.537 143.077 213.261 1.00 53.95 ? 456 ASP E OD2 1 
ATOM   13646 N N   . GLY G  3 461 ? 214.923 147.371 212.460 1.00 68.51 ? 457 GLY E N   1 
ATOM   13647 C CA  . GLY G  3 461 ? 216.228 147.758 211.888 1.00 68.51 ? 457 GLY E CA  1 
ATOM   13648 C C   . GLY G  3 461 ? 217.308 146.756 212.254 1.00 68.51 ? 457 GLY E C   1 
ATOM   13649 O O   . GLY G  3 461 ? 218.172 147.099 213.085 1.00 68.51 ? 457 GLY E O   1 
ATOM   13650 N N   . GLY G  3 462 ? 217.264 145.560 211.659 1.00 75.43 ? 458 GLY E N   1 
ATOM   13651 C CA  . GLY G  3 462 ? 218.251 144.509 211.974 1.00 75.43 ? 458 GLY E CA  1 
ATOM   13652 C C   . GLY G  3 462 ? 219.549 144.714 211.213 1.00 75.43 ? 458 GLY E C   1 
ATOM   13653 O O   . GLY G  3 462 ? 219.566 144.450 209.995 1.00 75.43 ? 458 GLY E O   1 
ATOM   13654 N N   . SER G  3 463 ? 220.601 145.163 211.906 1.00 77.20 ? 459 SER E N   1 
ATOM   13655 C CA  . SER G  3 463 ? 221.917 145.403 211.257 1.00 77.20 ? 459 SER E CA  1 
ATOM   13656 C C   . SER G  3 463 ? 222.477 144.084 210.716 1.00 77.20 ? 459 SER E C   1 
ATOM   13657 O O   . SER G  3 463 ? 223.145 144.116 209.664 1.00 77.20 ? 459 SER E O   1 
ATOM   13658 C CB  . SER G  3 463 ? 222.879 146.052 212.217 1.00 77.20 ? 459 SER E CB  1 
ATOM   13659 O OG  . SER G  3 463 ? 223.236 145.151 213.254 1.00 77.20 ? 459 SER E OG  1 
ATOM   13660 N N   . THR G  3 464 ? 222.212 142.975 211.411 1.00 30.00 ? 460 THR E N   1 
ATOM   13661 C CA  . THR G  3 464 ? 222.733 141.648 210.984 1.00 30.00 ? 460 THR E CA  1 
ATOM   13662 C C   . THR G  3 464 ? 221.860 141.093 209.855 1.00 30.00 ? 460 THR E C   1 
ATOM   13663 O O   . THR G  3 464 ? 221.054 141.864 209.297 1.00 30.00 ? 460 THR E O   1 
ATOM   13664 C CB  . THR G  3 464 ? 222.791 140.673 212.165 1.00 30.00 ? 460 THR E CB  1 
ATOM   13665 O OG1 . THR G  3 464 ? 221.471 140.537 212.694 1.00 30.00 ? 460 THR E OG1 1 
ATOM   13666 C CG2 . THR G  3 464 ? 223.734 141.127 213.257 1.00 30.00 ? 460 THR E CG2 1 
ATOM   13667 N N   . ASN G  3 465 ? 222.012 139.802 209.543 1.00 30.00 ? 461 ASN E N   1 
ATOM   13668 C CA  . ASN G  3 465 ? 221.200 139.164 208.474 1.00 30.00 ? 461 ASN E CA  1 
ATOM   13669 C C   . ASN G  3 465 ? 219.719 139.438 208.747 1.00 30.00 ? 461 ASN E C   1 
ATOM   13670 O O   . ASN G  3 465 ? 218.960 139.599 207.772 1.00 30.00 ? 461 ASN E O   1 
ATOM   13671 C CB  . ASN G  3 465 ? 221.465 137.660 208.383 1.00 30.00 ? 461 ASN E CB  1 
ATOM   13672 C CG  . ASN G  3 465 ? 221.146 136.934 209.672 1.00 30.00 ? 461 ASN E CG  1 
ATOM   13673 O OD1 . ASN G  3 465 ? 219.992 136.604 209.936 1.00 30.00 ? 461 ASN E OD1 1 
ATOM   13674 N ND2 . ASN G  3 465 ? 222.160 136.686 210.484 1.00 30.00 ? 461 ASN E ND2 1 
ATOM   13675 N N   . SER G  3 466 ? 219.342 139.522 210.027 1.00 30.00 ? 462 SER E N   1 
ATOM   13676 C CA  . SER G  3 466 ? 217.929 139.790 210.400 1.00 30.00 ? 462 SER E CA  1 
ATOM   13677 C C   . SER G  3 466 ? 217.008 138.871 209.593 1.00 30.00 ? 462 SER E C   1 
ATOM   13678 O O   . SER G  3 466 ? 215.889 139.304 209.255 1.00 30.00 ? 462 SER E O   1 
ATOM   13679 C CB  . SER G  3 466 ? 217.580 141.242 210.194 1.00 30.00 ? 462 SER E CB  1 
ATOM   13680 O OG  . SER G  3 466 ? 216.264 141.516 210.654 1.00 30.00 ? 462 SER E OG  1 
ATOM   13681 N N   . THR G  3 467 ? 217.461 137.645 209.314 1.00 30.00 ? 463 THR E N   1 
ATOM   13682 C CA  . THR G  3 467 ? 216.642 136.682 208.531 1.00 30.00 ? 463 THR E CA  1 
ATOM   13683 C C   . THR G  3 467 ? 215.238 136.633 209.137 1.00 30.00 ? 463 THR E C   1 
ATOM   13684 O O   . THR G  3 467 ? 214.268 136.523 208.361 1.00 30.00 ? 463 THR E O   1 
ATOM   13685 C CB  . THR G  3 467 ? 217.296 135.295 208.505 1.00 30.00 ? 463 THR E CB  1 
ATOM   13686 O OG1 . THR G  3 467 ? 218.579 135.427 207.892 1.00 30.00 ? 463 THR E OG1 1 
ATOM   13687 C CG2 . THR G  3 467 ? 216.472 134.269 207.757 1.00 30.00 ? 463 THR E CG2 1 
ATOM   13688 N N   . THR G  3 468 ? 215.140 136.720 210.466 1.00 60.39 ? 464 THR E N   1 
ATOM   13689 C CA  . THR G  3 468 ? 213.813 136.746 211.137 1.00 60.39 ? 464 THR E CA  1 
ATOM   13690 C C   . THR G  3 468 ? 213.268 138.178 211.090 1.00 60.39 ? 464 THR E C   1 
ATOM   13691 O O   . THR G  3 468 ? 213.225 138.830 212.152 1.00 60.39 ? 464 THR E O   1 
ATOM   13692 C CB  . THR G  3 468 ? 213.907 136.193 212.564 1.00 60.39 ? 464 THR E CB  1 
ATOM   13693 O OG1 . THR G  3 468 ? 214.842 136.993 213.288 1.00 60.39 ? 464 THR E OG1 1 
ATOM   13694 C CG2 . THR G  3 468 ? 214.325 134.739 212.606 1.00 60.39 ? 464 THR E CG2 1 
ATOM   13695 N N   . GLU G  3 469 ? 212.866 138.640 209.902 1.00 56.13 ? 465 GLU E N   1 
ATOM   13696 C CA  . GLU G  3 469 ? 212.346 140.024 209.747 1.00 56.13 ? 465 GLU E CA  1 
ATOM   13697 C C   . GLU G  3 469 ? 211.263 140.274 210.799 1.00 56.13 ? 465 GLU E C   1 
ATOM   13698 O O   . GLU G  3 469 ? 210.336 139.448 210.900 1.00 56.13 ? 465 GLU E O   1 
ATOM   13699 C CB  . GLU G  3 469 ? 211.782 140.223 208.340 1.00 56.13 ? 465 GLU E CB  1 
ATOM   13700 C CG  . GLU G  3 469 ? 212.831 140.127 207.248 1.00 56.13 ? 465 GLU E CG  1 
ATOM   13701 C CD  . GLU G  3 469 ? 213.974 141.117 207.389 1.00 56.13 ? 465 GLU E CD  1 
ATOM   13702 O OE1 . GLU G  3 469 ? 213.706 142.278 207.757 1.00 56.13 ? 465 GLU E OE1 1 
ATOM   13703 O OE2 . GLU G  3 469 ? 215.129 140.724 207.132 1.00 56.13 ? 465 GLU E OE2 1 
ATOM   13704 N N   . THR G  3 470 ? 211.381 141.372 211.550 1.00 52.94 ? 466 THR E N   1 
ATOM   13705 C CA  . THR G  3 470 ? 210.362 141.716 212.575 1.00 52.94 ? 466 THR E CA  1 
ATOM   13706 C C   . THR G  3 470 ? 209.597 142.962 212.122 1.00 52.94 ? 466 THR E C   1 
ATOM   13707 O O   . THR G  3 470 ? 210.252 143.971 211.812 1.00 52.94 ? 466 THR E O   1 
ATOM   13708 C CB  . THR G  3 470 ? 211.003 141.933 213.950 1.00 52.94 ? 466 THR E CB  1 
ATOM   13709 O OG1 . THR G  3 470 ? 211.862 140.824 214.221 1.00 52.94 ? 466 THR E OG1 1 
ATOM   13710 C CG2 . THR G  3 470 ? 209.980 142.075 215.056 1.00 52.94 ? 466 THR E CG2 1 
ATOM   13711 N N   . PHE G  3 471 ? 208.265 142.883 212.084 1.00 50.83 ? 467 PHE E N   1 
ATOM   13712 C CA  . PHE G  3 471 ? 207.438 144.052 211.686 1.00 50.83 ? 467 PHE E CA  1 
ATOM   13713 C C   . PHE G  3 471 ? 206.565 144.476 212.870 1.00 50.83 ? 467 PHE E C   1 
ATOM   13714 O O   . PHE G  3 471 ? 205.774 143.647 213.360 1.00 50.83 ? 467 PHE E O   1 
ATOM   13715 C CB  . PHE G  3 471 ? 206.611 143.722 210.441 1.00 50.83 ? 467 PHE E CB  1 
ATOM   13716 C CG  . PHE G  3 471 ? 207.431 143.402 209.217 1.00 50.83 ? 467 PHE E CG  1 
ATOM   13717 C CD1 . PHE G  3 471 ? 207.641 144.356 208.233 1.00 50.83 ? 467 PHE E CD1 1 
ATOM   13718 C CD2 . PHE G  3 471 ? 208.000 142.150 209.050 1.00 50.83 ? 467 PHE E CD2 1 
ATOM   13719 C CE1 . PHE G  3 471 ? 208.397 144.061 207.110 1.00 50.83 ? 467 PHE E CE1 1 
ATOM   13720 C CE2 . PHE G  3 471 ? 208.755 141.857 207.926 1.00 50.83 ? 467 PHE E CE2 1 
ATOM   13721 C CZ  . PHE G  3 471 ? 208.953 142.813 206.958 1.00 50.83 ? 467 PHE E CZ  1 
ATOM   13722 N N   . ARG G  3 472 ? 206.716 145.726 213.316 1.00 47.63 ? 468 ARG E N   1 
ATOM   13723 C CA  . ARG G  3 472 ? 205.922 146.234 214.466 1.00 47.63 ? 468 ARG E CA  1 
ATOM   13724 C C   . ARG G  3 472 ? 205.194 147.512 214.039 1.00 47.63 ? 468 ARG E C   1 
ATOM   13725 O O   . ARG G  3 472 ? 205.747 148.256 213.206 1.00 47.63 ? 468 ARG E O   1 
ATOM   13726 C CB  . ARG G  3 472 ? 206.836 146.488 215.669 1.00 47.63 ? 468 ARG E CB  1 
ATOM   13727 C CG  . ARG G  3 472 ? 207.761 147.686 215.509 1.00 47.63 ? 468 ARG E CG  1 
ATOM   13728 C CD  . ARG G  3 472 ? 208.481 148.024 216.800 1.00 47.63 ? 468 ARG E CD  1 
ATOM   13729 N NE  . ARG G  3 472 ? 209.390 146.963 217.208 1.00 47.63 ? 468 ARG E NE  1 
ATOM   13730 C CZ  . ARG G  3 472 ? 209.868 146.812 218.438 1.00 47.63 ? 468 ARG E CZ  1 
ATOM   13731 N NH1 . ARG G  3 472 ? 209.524 147.663 219.389 1.00 47.63 ? 468 ARG E NH1 1 
ATOM   13732 N NH2 . ARG G  3 472 ? 210.689 145.814 218.711 1.00 47.63 ? 468 ARG E NH2 1 
ATOM   13733 N N   . PRO G  3 473 ? 203.980 147.793 214.560 1.00 45.07 ? 469 PRO E N   1 
ATOM   13734 C CA  . PRO G  3 473 ? 203.214 148.988 214.187 1.00 45.07 ? 469 PRO E CA  1 
ATOM   13735 C C   . PRO G  3 473 ? 203.997 150.261 214.459 1.00 45.07 ? 469 PRO E C   1 
ATOM   13736 O O   . PRO G  3 473 ? 204.729 150.366 215.444 1.00 45.07 ? 469 PRO E O   1 
ATOM   13737 C CB  . PRO G  3 473 ? 201.965 148.897 215.066 1.00 45.07 ? 469 PRO E CB  1 
ATOM   13738 C CG  . PRO G  3 473 ? 201.843 147.479 215.380 1.00 45.07 ? 469 PRO E CG  1 
ATOM   13739 C CD  . PRO G  3 473 ? 203.236 146.986 215.541 1.00 45.07 ? 469 PRO E CD  1 
ATOM   13740 N N   . GLY G  3 474 ? 203.832 151.231 213.571 1.00 45.37 ? 470 GLY E N   1 
ATOM   13741 C CA  . GLY G  3 474 ? 204.467 152.530 213.682 1.00 45.37 ? 470 GLY E CA  1 
ATOM   13742 C C   . GLY G  3 474 ? 203.484 153.616 213.298 1.00 45.37 ? 470 GLY E C   1 
ATOM   13743 O O   . GLY G  3 474 ? 202.434 153.787 213.915 1.00 45.37 ? 470 GLY E O   1 
ATOM   13744 N N   . GLY G  3 475 ? 203.843 154.363 212.261 1.00 45.82 ? 471 GLY E N   1 
ATOM   13745 C CA  . GLY G  3 475 ? 202.939 155.352 211.717 1.00 45.82 ? 471 GLY E CA  1 
ATOM   13746 C C   . GLY G  3 475 ? 202.853 156.599 212.565 1.00 45.82 ? 471 GLY E C   1 
ATOM   13747 O O   . GLY G  3 475 ? 203.870 157.102 213.052 1.00 45.82 ? 471 GLY E O   1 
ATOM   13748 N N   . GLY G  3 476 ? 201.636 157.106 212.742 1.00 46.25 ? 472 GLY E N   1 
ATOM   13749 C CA  . GLY G  3 476 ? 201.395 158.344 213.440 1.00 46.25 ? 472 GLY E CA  1 
ATOM   13750 C C   . GLY G  3 476 ? 201.433 159.568 212.553 1.00 46.25 ? 472 GLY E C   1 
ATOM   13751 O O   . GLY G  3 476 ? 200.949 160.629 212.962 1.00 46.25 ? 472 GLY E O   1 
ATOM   13752 N N   . ASP G  3 477 ? 201.990 159.447 211.351 1.00 46.16 ? 473 ASP E N   1 
ATOM   13753 C CA  . ASP G  3 477 ? 202.023 160.538 210.388 1.00 46.16 ? 473 ASP E CA  1 
ATOM   13754 C C   . ASP G  3 477 ? 200.717 160.500 209.606 1.00 46.16 ? 473 ASP E C   1 
ATOM   13755 O O   . ASP G  3 477 ? 200.488 159.583 208.812 1.00 46.16 ? 473 ASP E O   1 
ATOM   13756 C CB  . ASP G  3 477 ? 203.232 160.400 209.468 1.00 46.16 ? 473 ASP E CB  1 
ATOM   13757 C CG  . ASP G  3 477 ? 203.541 161.675 208.716 1.00 46.16 ? 473 ASP E CG  1 
ATOM   13758 O OD1 . ASP G  3 477 ? 202.633 162.520 208.576 1.00 46.16 ? 473 ASP E OD1 1 
ATOM   13759 O OD2 . ASP G  3 477 ? 204.693 161.831 208.261 1.00 46.16 ? 473 ASP E OD2 1 
ATOM   13760 N N   . MET G  3 478 ? 199.859 161.492 209.835 1.00 43.99 ? 474 MET E N   1 
ATOM   13761 C CA  . MET G  3 478 ? 198.541 161.503 209.212 1.00 43.99 ? 474 MET E CA  1 
ATOM   13762 C C   . MET G  3 478 ? 198.618 161.555 207.695 1.00 43.99 ? 474 MET E C   1 
ATOM   13763 O O   . MET G  3 478 ? 197.681 161.105 207.017 1.00 43.99 ? 474 MET E O   1 
ATOM   13764 C CB  . MET G  3 478 ? 197.748 162.695 209.736 1.00 43.99 ? 474 MET E CB  1 
ATOM   13765 C CG  . MET G  3 478 ? 197.509 162.663 211.237 1.00 43.99 ? 474 MET E CG  1 
ATOM   13766 S SD  . MET G  3 478 ? 196.648 161.197 211.845 1.00 43.99 ? 474 MET E SD  1 
ATOM   13767 C CE  . MET G  3 478 ? 195.172 161.200 210.834 1.00 43.99 ? 474 MET E CE  1 
ATOM   13768 N N   . ARG G  3 479 ? 199.710 162.093 207.149 1.00 43.37 ? 475 ARG E N   1 
ATOM   13769 C CA  . ARG G  3 479 ? 199.897 162.071 205.708 1.00 43.37 ? 475 ARG E CA  1 
ATOM   13770 C C   . ARG G  3 479 ? 199.853 160.651 205.174 1.00 43.37 ? 475 ARG E C   1 
ATOM   13771 O O   . ARG G  3 479 ? 199.303 160.416 204.098 1.00 43.37 ? 475 ARG E O   1 
ATOM   13772 C CB  . ARG G  3 479 ? 201.220 162.736 205.340 1.00 43.37 ? 475 ARG E CB  1 
ATOM   13773 C CG  . ARG G  3 479 ? 201.272 164.205 205.676 1.00 43.37 ? 475 ARG E CG  1 
ATOM   13774 C CD  . ARG G  3 479 ? 202.616 164.801 205.331 1.00 43.37 ? 475 ARG E CD  1 
ATOM   13775 N NE  . ARG G  3 479 ? 202.624 166.242 205.541 1.00 43.37 ? 475 ARG E NE  1 
ATOM   13776 C CZ  . ARG G  3 479 ? 202.701 166.834 206.725 1.00 43.37 ? 475 ARG E CZ  1 
ATOM   13777 N NH1 . ARG G  3 479 ? 202.783 166.138 207.849 1.00 43.37 ? 475 ARG E NH1 1 
ATOM   13778 N NH2 . ARG G  3 479 ? 202.691 168.162 206.786 1.00 43.37 ? 475 ARG E NH2 1 
ATOM   13779 N N   . ASP G  3 480 ? 200.391 159.688 205.922 1.00 44.97 ? 476 ASP E N   1 
ATOM   13780 C CA  . ASP G  3 480 ? 200.288 158.296 205.508 1.00 44.97 ? 476 ASP E CA  1 
ATOM   13781 C C   . ASP G  3 480 ? 198.846 157.816 205.457 1.00 44.97 ? 476 ASP E C   1 
ATOM   13782 O O   . ASP G  3 480 ? 198.477 157.110 204.514 1.00 44.97 ? 476 ASP E O   1 
ATOM   13783 C CB  . ASP G  3 480 ? 201.088 157.400 206.450 1.00 44.97 ? 476 ASP E CB  1 
ATOM   13784 C CG  . ASP G  3 480 ? 202.583 157.607 206.323 1.00 44.97 ? 476 ASP E CG  1 
ATOM   13785 O OD1 . ASP G  3 480 ? 203.047 157.950 205.217 1.00 44.97 ? 476 ASP E OD1 1 
ATOM   13786 O OD2 . ASP G  3 480 ? 203.297 157.426 207.332 1.00 44.97 ? 476 ASP E OD2 1 
ATOM   13787 N N   . ASN G  3 481 ? 198.022 158.181 206.438 1.00 43.50 ? 477 ASN E N   1 
ATOM   13788 C CA  . ASN G  3 481 ? 196.632 157.743 206.418 1.00 43.50 ? 477 ASN E CA  1 
ATOM   13789 C C   . ASN G  3 481 ? 195.884 158.340 205.237 1.00 43.50 ? 477 ASN E C   1 
ATOM   13790 O O   . ASN G  3 481 ? 195.070 157.656 204.609 1.00 43.50 ? 477 ASN E O   1 
ATOM   13791 C CB  . ASN G  3 481 ? 195.938 158.111 207.724 1.00 43.50 ? 477 ASN E CB  1 
ATOM   13792 C CG  . ASN G  3 481 ? 194.541 157.553 207.810 1.00 43.50 ? 477 ASN E CG  1 
ATOM   13793 O OD1 . ASN G  3 481 ? 193.935 157.208 206.797 1.00 43.50 ? 477 ASN E OD1 1 
ATOM   13794 N ND2 . ASN G  3 481 ? 194.020 157.455 209.020 1.00 43.50 ? 477 ASN E ND2 1 
ATOM   13795 N N   . TRP G  3 482 ? 196.141 159.609 204.915 1.00 42.91 ? 478 TRP E N   1 
ATOM   13796 C CA  . TRP G  3 482 ? 195.506 160.182 203.731 1.00 42.91 ? 478 TRP E CA  1 
ATOM   13797 C C   . TRP G  3 482 ? 196.080 159.579 202.455 1.00 42.91 ? 478 TRP E C   1 
ATOM   13798 O O   . TRP G  3 482 ? 195.400 159.526 201.426 1.00 42.91 ? 478 TRP E O   1 
ATOM   13799 C CB  . TRP G  3 482 ? 195.664 161.703 203.705 1.00 42.91 ? 478 TRP E CB  1 
ATOM   13800 C CG  . TRP G  3 482 ? 195.360 162.379 204.996 1.00 42.91 ? 478 TRP E CG  1 
ATOM   13801 C CD1 . TRP G  3 482 ? 196.126 163.309 205.628 1.00 42.91 ? 478 TRP E CD1 1 
ATOM   13802 C CD2 . TRP G  3 482 ? 194.216 162.171 205.825 1.00 42.91 ? 478 TRP E CD2 1 
ATOM   13803 N NE1 . TRP G  3 482 ? 195.528 163.699 206.799 1.00 42.91 ? 478 TRP E NE1 1 
ATOM   13804 C CE2 . TRP G  3 482 ? 194.352 163.013 206.942 1.00 42.91 ? 478 TRP E CE2 1 
ATOM   13805 C CE3 . TRP G  3 482 ? 193.087 161.356 205.731 1.00 42.91 ? 478 TRP E CE3 1 
ATOM   13806 C CZ2 . TRP G  3 482 ? 193.405 163.064 207.955 1.00 42.91 ? 478 TRP E CZ2 1 
ATOM   13807 C CZ3 . TRP G  3 482 ? 192.148 161.409 206.736 1.00 42.91 ? 478 TRP E CZ3 1 
ATOM   13808 C CH2 . TRP G  3 482 ? 192.312 162.255 207.834 1.00 42.91 ? 478 TRP E CH2 1 
ATOM   13809 N N   . ARG G  3 483 ? 197.328 159.116 202.506 1.00 43.09 ? 479 ARG E N   1 
ATOM   13810 C CA  . ARG G  3 483 ? 198.030 158.679 201.308 1.00 43.09 ? 479 ARG E CA  1 
ATOM   13811 C C   . ARG G  3 483 ? 197.714 157.238 200.931 1.00 43.09 ? 479 ARG E C   1 
ATOM   13812 O O   . ARG G  3 483 ? 198.011 156.827 199.806 1.00 43.09 ? 479 ARG E O   1 
ATOM   13813 C CB  . ARG G  3 483 ? 199.527 158.870 201.547 1.00 43.09 ? 479 ARG E CB  1 
ATOM   13814 C CG  . ARG G  3 483 ? 200.444 158.465 200.429 1.00 43.09 ? 479 ARG E CG  1 
ATOM   13815 C CD  . ARG G  3 483 ? 201.870 158.810 200.801 1.00 43.09 ? 479 ARG E CD  1 
ATOM   13816 N NE  . ARG G  3 483 ? 202.109 160.248 200.770 1.00 43.09 ? 479 ARG E NE  1 
ATOM   13817 C CZ  . ARG G  3 483 ? 203.103 160.871 201.392 1.00 43.09 ? 479 ARG E CZ  1 
ATOM   13818 N NH1 . ARG G  3 483 ? 203.965 160.221 202.158 1.00 43.09 ? 479 ARG E NH1 1 
ATOM   13819 N NH2 . ARG G  3 483 ? 203.233 162.185 201.246 1.00 43.09 ? 479 ARG E NH2 1 
ATOM   13820 N N   . SER G  3 484 ? 197.122 156.458 201.835 1.00 44.56 ? 480 SER E N   1 
ATOM   13821 C CA  . SER G  3 484 ? 196.774 155.081 201.514 1.00 44.56 ? 480 SER E CA  1 
ATOM   13822 C C   . SER G  3 484 ? 195.570 154.972 200.593 1.00 44.56 ? 480 SER E C   1 
ATOM   13823 O O   . SER G  3 484 ? 195.398 153.932 199.952 1.00 44.56 ? 480 SER E O   1 
ATOM   13824 C CB  . SER G  3 484 ? 196.503 154.294 202.794 1.00 44.56 ? 480 SER E CB  1 
ATOM   13825 O OG  . SER G  3 484 ? 197.692 154.124 203.541 1.00 44.56 ? 480 SER E OG  1 
ATOM   13826 N N   . GLU G  3 485 ? 194.738 156.007 200.520 1.00 46.06 ? 481 GLU E N   1 
ATOM   13827 C CA  . GLU G  3 485 ? 193.614 156.077 199.595 1.00 46.06 ? 481 GLU E CA  1 
ATOM   13828 C C   . GLU G  3 485 ? 193.884 156.987 198.412 1.00 46.06 ? 481 GLU E C   1 
ATOM   13829 O O   . GLU G  3 485 ? 193.499 156.669 197.286 1.00 46.06 ? 481 GLU E O   1 
ATOM   13830 C CB  . GLU G  3 485 ? 192.365 156.585 200.321 1.00 46.06 ? 481 GLU E CB  1 
ATOM   13831 C CG  . GLU G  3 485 ? 191.912 155.717 201.476 1.00 46.06 ? 481 GLU E CG  1 
ATOM   13832 C CD  . GLU G  3 485 ? 191.406 154.363 201.027 1.00 46.06 ? 481 GLU E CD  1 
ATOM   13833 O OE1 . GLU G  3 485 ? 190.929 154.251 199.877 1.00 46.06 ? 481 GLU E OE1 1 
ATOM   13834 O OE2 . GLU G  3 485 ? 191.489 153.403 201.822 1.00 46.06 ? 481 GLU E OE2 1 
ATOM   13835 N N   . LEU G  3 486 ? 194.548 158.112 198.651 1.00 44.25 ? 482 LEU E N   1 
ATOM   13836 C CA  . LEU G  3 486 ? 194.774 159.124 197.626 1.00 44.25 ? 482 LEU E CA  1 
ATOM   13837 C C   . LEU G  3 486 ? 196.105 158.873 196.918 1.00 44.25 ? 482 LEU E C   1 
ATOM   13838 O O   . LEU G  3 486 ? 196.972 159.741 196.832 1.00 44.25 ? 482 LEU E O   1 
ATOM   13839 C CB  . LEU G  3 486 ? 194.723 160.507 198.264 1.00 44.25 ? 482 LEU E CB  1 
ATOM   13840 C CG  . LEU G  3 486 ? 194.625 161.768 197.408 1.00 44.25 ? 482 LEU E CG  1 
ATOM   13841 C CD1 . LEU G  3 486 ? 193.430 161.733 196.473 1.00 44.25 ? 482 LEU E CD1 1 
ATOM   13842 C CD2 . LEU G  3 486 ? 194.543 162.984 198.322 1.00 44.25 ? 482 LEU E CD2 1 
ATOM   13843 N N   . TYR G  3 487 ? 196.251 157.645 196.405 1.00 45.56 ? 483 TYR E N   1 
ATOM   13844 C CA  . TYR G  3 487 ? 197.466 157.211 195.726 1.00 45.56 ? 483 TYR E CA  1 
ATOM   13845 C C   . TYR G  3 487 ? 197.285 156.959 194.238 1.00 45.56 ? 483 TYR E C   1 
ATOM   13846 O O   . TYR G  3 487 ? 198.269 157.042 193.496 1.00 45.56 ? 483 TYR E O   1 
ATOM   13847 C CB  . TYR G  3 487 ? 198.022 155.934 196.378 1.00 45.56 ? 483 TYR E CB  1 
ATOM   13848 C CG  . TYR G  3 487 ? 197.167 154.698 196.198 1.00 45.56 ? 483 TYR E CG  1 
ATOM   13849 C CD1 . TYR G  3 487 ? 197.434 153.783 195.190 1.00 45.56 ? 483 TYR E CD1 1 
ATOM   13850 C CD2 . TYR G  3 487 ? 196.106 154.436 197.051 1.00 45.56 ? 483 TYR E CD2 1 
ATOM   13851 C CE1 . TYR G  3 487 ? 196.660 152.650 195.031 1.00 45.56 ? 483 TYR E CE1 1 
ATOM   13852 C CE2 . TYR G  3 487 ? 195.328 153.305 196.898 1.00 45.56 ? 483 TYR E CE2 1 
ATOM   13853 C CZ  . TYR G  3 487 ? 195.610 152.418 195.889 1.00 45.56 ? 483 TYR E CZ  1 
ATOM   13854 O OH  . TYR G  3 487 ? 194.833 151.294 195.739 1.00 45.56 ? 483 TYR E OH  1 
ATOM   13855 N N   . LYS G  3 488 ? 196.074 156.670 193.774 1.00 46.36 ? 484 LYS E N   1 
ATOM   13856 C CA  . LYS G  3 488 ? 195.835 156.451 192.357 1.00 46.36 ? 484 LYS E CA  1 
ATOM   13857 C C   . LYS G  3 488 ? 195.804 157.742 191.552 1.00 46.36 ? 484 LYS E C   1 
ATOM   13858 O O   . LYS G  3 488 ? 195.773 157.678 190.320 1.00 46.36 ? 484 LYS E O   1 
ATOM   13859 C CB  . LYS G  3 488 ? 194.514 155.706 192.149 1.00 46.36 ? 484 LYS E CB  1 
ATOM   13860 C CG  . LYS G  3 488 ? 194.464 154.336 192.784 1.00 46.36 ? 484 LYS E CG  1 
ATOM   13861 C CD  . LYS G  3 488 ? 193.144 153.650 192.491 1.00 46.36 ? 484 LYS E CD  1 
ATOM   13862 C CE  . LYS G  3 488 ? 193.154 152.215 192.985 1.00 46.36 ? 484 LYS E CE  1 
ATOM   13863 N NZ  . LYS G  3 488 ? 191.942 151.462 192.561 1.00 46.36 ? 484 LYS E NZ  1 
ATOM   13864 N N   . TYR G  3 489 ? 195.827 158.902 192.207 1.00 45.16 ? 485 TYR E N   1 
ATOM   13865 C CA  . TYR G  3 489 ? 195.515 160.173 191.576 1.00 45.16 ? 485 TYR E CA  1 
ATOM   13866 C C   . TYR G  3 489 ? 196.734 161.082 191.519 1.00 45.16 ? 485 TYR E C   1 
ATOM   13867 O O   . TYR G  3 489 ? 197.588 161.069 192.409 1.00 45.16 ? 485 TYR E O   1 
ATOM   13868 C CB  . TYR G  3 489 ? 194.392 160.885 192.329 1.00 45.16 ? 485 TYR E CB  1 
ATOM   13869 C CG  . TYR G  3 489 ? 193.078 160.150 192.302 1.00 45.16 ? 485 TYR E CG  1 
ATOM   13870 C CD1 . TYR G  3 489 ? 192.363 160.025 191.128 1.00 45.16 ? 485 TYR E CD1 1 
ATOM   13871 C CD2 . TYR G  3 489 ? 192.550 159.594 193.451 1.00 45.16 ? 485 TYR E CD2 1 
ATOM   13872 C CE1 . TYR G  3 489 ? 191.163 159.370 191.092 1.00 45.16 ? 485 TYR E CE1 1 
ATOM   13873 C CE2 . TYR G  3 489 ? 191.347 158.928 193.429 1.00 45.16 ? 485 TYR E CE2 1 
ATOM   13874 C CZ  . TYR G  3 489 ? 190.657 158.819 192.240 1.00 45.16 ? 485 TYR E CZ  1 
ATOM   13875 O OH  . TYR G  3 489 ? 189.454 158.161 192.185 1.00 45.16 ? 485 TYR E OH  1 
ATOM   13876 N N   . LYS G  3 490 ? 196.803 161.867 190.446 1.00 43.34 ? 486 LYS E N   1 
ATOM   13877 C CA  . LYS G  3 490 ? 197.718 162.991 190.332 1.00 43.34 ? 486 LYS E CA  1 
ATOM   13878 C C   . LYS G  3 490 ? 196.993 164.105 189.596 1.00 43.34 ? 486 LYS E C   1 
ATOM   13879 O O   . LYS G  3 490 ? 196.054 163.848 188.841 1.00 43.34 ? 486 LYS E O   1 
ATOM   13880 C CB  . LYS G  3 490 ? 199.006 162.618 189.587 1.00 43.34 ? 486 LYS E CB  1 
ATOM   13881 C CG  . LYS G  3 490 ? 198.797 162.201 188.136 1.00 43.34 ? 486 LYS E CG  1 
ATOM   13882 C CD  . LYS G  3 490 ? 200.080 161.705 187.498 1.00 43.34 ? 486 LYS E CD  1 
ATOM   13883 C CE  . LYS G  3 490 ? 201.074 162.824 187.273 1.00 43.34 ? 486 LYS E CE  1 
ATOM   13884 N NZ  . LYS G  3 490 ? 202.231 162.348 186.477 1.00 43.34 ? 486 LYS E NZ  1 
ATOM   13885 N N   . VAL G  3 491 ? 197.433 165.342 189.814 1.00 43.15 ? 487 VAL E N   1 
ATOM   13886 C CA  . VAL G  3 491 ? 196.839 166.513 189.179 1.00 43.15 ? 487 VAL E CA  1 
ATOM   13887 C C   . VAL G  3 491 ? 197.750 166.957 188.048 1.00 43.15 ? 487 VAL E C   1 
ATOM   13888 O O   . VAL G  3 491 ? 198.944 167.195 188.264 1.00 43.15 ? 487 VAL E O   1 
ATOM   13889 C CB  . VAL G  3 491 ? 196.626 167.654 190.187 1.00 43.15 ? 487 VAL E CB  1 
ATOM   13890 C CG1 . VAL G  3 491 ? 196.080 168.878 189.478 1.00 43.15 ? 487 VAL E CG1 1 
ATOM   13891 C CG2 . VAL G  3 491 ? 195.690 167.219 191.303 1.00 43.15 ? 487 VAL E CG2 1 
ATOM   13892 N N   . VAL G  3 492 ? 197.191 167.073 186.846 1.00 43.87 ? 488 VAL E N   1 
ATOM   13893 C CA  . VAL G  3 492 ? 197.935 167.464 185.657 1.00 43.87 ? 488 VAL E CA  1 
ATOM   13894 C C   . VAL G  3 492 ? 197.286 168.705 185.067 1.00 43.87 ? 488 VAL E C   1 
ATOM   13895 O O   . VAL G  3 492 ? 196.065 168.755 184.888 1.00 43.87 ? 488 VAL E O   1 
ATOM   13896 C CB  . VAL G  3 492 ? 197.996 166.324 184.617 1.00 43.87 ? 488 VAL E CB  1 
ATOM   13897 C CG1 . VAL G  3 492 ? 198.633 165.095 185.223 1.00 43.87 ? 488 VAL E CG1 1 
ATOM   13898 C CG2 . VAL G  3 492 ? 196.616 165.987 184.068 1.00 43.87 ? 488 VAL E CG2 1 
ATOM   13899 N N   . LYS G  3 493 ? 198.104 169.713 184.781 1.00 45.09 ? 489 LYS E N   1 
ATOM   13900 C CA  . LYS G  3 493 ? 197.630 170.951 184.183 1.00 45.09 ? 489 LYS E CA  1 
ATOM   13901 C C   . LYS G  3 493 ? 197.531 170.786 182.677 1.00 45.09 ? 489 LYS E C   1 
ATOM   13902 O O   . LYS G  3 493 ? 198.451 170.272 182.038 1.00 45.09 ? 489 LYS E O   1 
ATOM   13903 C CB  . LYS G  3 493 ? 198.575 172.105 184.518 1.00 45.09 ? 489 LYS E CB  1 
ATOM   13904 C CG  . LYS G  3 493 ? 198.145 173.458 183.968 1.00 45.09 ? 489 LYS E CG  1 
ATOM   13905 C CD  . LYS G  3 493 ? 199.011 174.587 184.507 1.00 45.09 ? 489 LYS E CD  1 
ATOM   13906 C CE  . LYS G  3 493 ? 200.433 174.516 183.972 1.00 45.09 ? 489 LYS E CE  1 
ATOM   13907 N NZ  . LYS G  3 493 ? 201.244 175.687 184.394 1.00 45.09 ? 489 LYS E NZ  1 
ATOM   13908 N N   . ILE G  3 494 ? 196.417 171.232 182.114 1.00 45.01 ? 490 ILE E N   1 
ATOM   13909 C CA  . ILE G  3 494 ? 196.187 171.145 180.678 1.00 45.01 ? 490 ILE E CA  1 
ATOM   13910 C C   . ILE G  3 494 ? 196.841 172.347 180.011 1.00 45.01 ? 490 ILE E C   1 
ATOM   13911 O O   . ILE G  3 494 ? 196.714 173.480 180.489 1.00 45.01 ? 490 ILE E O   1 
ATOM   13912 C CB  . ILE G  3 494 ? 194.684 171.087 180.359 1.00 45.01 ? 490 ILE E CB  1 
ATOM   13913 C CG1 . ILE G  3 494 ? 193.980 169.988 181.165 1.00 45.01 ? 490 ILE E CG1 1 
ATOM   13914 C CG2 . ILE G  3 494 ? 194.472 170.856 178.873 1.00 45.01 ? 490 ILE E CG2 1 
ATOM   13915 C CD1 . ILE G  3 494 ? 194.536 168.581 180.973 1.00 45.01 ? 490 ILE E CD1 1 
ATOM   13916 N N   . GLU G  3 495 ? 197.545 172.096 178.907 1.00 47.08 ? 491 GLU E N   1 
ATOM   13917 C CA  . GLU G  3 495 ? 198.224 173.130 178.125 1.00 47.08 ? 491 GLU E CA  1 
ATOM   13918 C C   . GLU G  3 495 ? 197.816 172.956 176.669 1.00 47.08 ? 491 GLU E C   1 
ATOM   13919 O O   . GLU G  3 495 ? 198.602 172.458 175.854 1.00 47.08 ? 491 GLU E O   1 
ATOM   13920 C CB  . GLU G  3 495 ? 199.742 173.035 178.281 1.00 47.08 ? 491 GLU E CB  1 
ATOM   13921 C CG  . GLU G  3 495 ? 200.247 173.423 179.655 1.00 47.08 ? 491 GLU E CG  1 
ATOM   13922 C CD  . GLU G  3 495 ? 201.756 173.496 179.713 1.00 47.08 ? 491 GLU E CD  1 
ATOM   13923 O OE1 . GLU G  3 495 ? 202.406 173.056 178.742 1.00 47.08 ? 491 GLU E OE1 1 
ATOM   13924 O OE2 . GLU G  3 495 ? 202.293 173.995 180.724 1.00 47.08 ? 491 GLU E OE2 1 
ATOM   13925 N N   . PRO G  3 496 ? 196.598 173.368 176.299 1.00 44.99 ? 492 PRO E N   1 
ATOM   13926 C CA  . PRO G  3 496 ? 196.076 173.016 174.969 1.00 44.99 ? 492 PRO E CA  1 
ATOM   13927 C C   . PRO G  3 496 ? 196.884 173.553 173.803 1.00 44.99 ? 492 PRO E C   1 
ATOM   13928 O O   . PRO G  3 496 ? 196.763 173.006 172.701 1.00 44.99 ? 492 PRO E O   1 
ATOM   13929 C CB  . PRO G  3 496 ? 194.667 173.619 174.969 1.00 44.99 ? 492 PRO E CB  1 
ATOM   13930 C CG  . PRO G  3 496 ? 194.332 173.824 176.373 1.00 44.99 ? 492 PRO E CG  1 
ATOM   13931 C CD  . PRO G  3 496 ? 195.607 174.130 177.074 1.00 44.99 ? 492 PRO E CD  1 
ATOM   13932 N N   . LEU G  3 497 ? 197.686 174.594 173.989 1.00 45.76 ? 493 LEU E N   1 
ATOM   13933 C CA  . LEU G  3 497 ? 198.414 175.209 172.887 1.00 45.76 ? 493 LEU E CA  1 
ATOM   13934 C C   . LEU G  3 497 ? 199.657 174.391 172.574 1.00 45.76 ? 493 LEU E C   1 
ATOM   13935 O O   . LEU G  3 497 ? 200.430 174.055 173.476 1.00 45.76 ? 493 LEU E O   1 
ATOM   13936 C CB  . LEU G  3 497 ? 198.799 176.649 173.223 1.00 45.76 ? 493 LEU E CB  1 
ATOM   13937 C CG  . LEU G  3 497 ? 199.399 177.482 172.088 1.00 45.76 ? 493 LEU E CG  1 
ATOM   13938 C CD1 . LEU G  3 497 ? 198.396 177.689 170.967 1.00 45.76 ? 493 LEU E CD1 1 
ATOM   13939 C CD2 . LEU G  3 497 ? 199.880 178.816 172.621 1.00 45.76 ? 493 LEU E CD2 1 
ATOM   13940 N N   . GLY G  3 498 ? 199.843 174.075 171.299 1.00 46.77 ? 494 GLY E N   1 
ATOM   13941 C CA  . GLY G  3 498 ? 201.016 173.341 170.864 1.00 46.77 ? 494 GLY E CA  1 
ATOM   13942 C C   . GLY G  3 498 ? 201.281 173.629 169.405 1.00 46.77 ? 494 GLY E C   1 
ATOM   13943 O O   . GLY G  3 498 ? 200.462 174.238 168.712 1.00 46.77 ? 494 GLY E O   1 
ATOM   13944 N N   . VAL G  3 499 ? 202.448 173.177 168.941 1.00 50.11 ? 495 VAL E N   1 
ATOM   13945 C CA  . VAL G  3 499 ? 202.905 173.430 167.582 1.00 50.11 ? 495 VAL E CA  1 
ATOM   13946 C C   . VAL G  3 499 ? 203.442 172.140 166.980 1.00 50.11 ? 495 VAL E C   1 
ATOM   13947 O O   . VAL G  3 499 ? 203.775 171.186 167.685 1.00 50.11 ? 495 VAL E O   1 
ATOM   13948 C CB  . VAL G  3 499 ? 203.981 174.534 167.527 1.00 50.11 ? 495 VAL E CB  1 
ATOM   13949 C CG1 . VAL G  3 499 ? 203.467 175.805 168.175 1.00 50.11 ? 495 VAL E CG1 1 
ATOM   13950 C CG2 . VAL G  3 499 ? 205.266 174.071 168.195 1.00 50.11 ? 495 VAL E CG2 1 
ATOM   13951 N N   . ALA G  3 500 ? 203.517 172.122 165.650 1.00 50.32 ? 496 ALA E N   1 
ATOM   13952 C CA  . ALA G  3 500 ? 204.009 170.967 164.913 1.00 50.32 ? 496 ALA E CA  1 
ATOM   13953 C C   . ALA G  3 500 ? 204.172 171.367 163.456 1.00 50.32 ? 496 ALA E C   1 
ATOM   13954 O O   . ALA G  3 500 ? 203.566 172.354 163.026 1.00 50.32 ? 496 ALA E O   1 
ATOM   13955 C CB  . ALA G  3 500 ? 203.047 169.780 165.037 1.00 50.32 ? 496 ALA E CB  1 
ATOM   13956 N N   . PRO G  3 501 ? 204.966 170.635 162.674 1.00 53.80 ? 497 PRO E N   1 
ATOM   13957 C CA  . PRO G  3 501 ? 205.173 171.026 161.277 1.00 53.80 ? 497 PRO E CA  1 
ATOM   13958 C C   . PRO G  3 501 ? 204.149 170.409 160.338 1.00 53.80 ? 497 PRO E C   1 
ATOM   13959 O O   . PRO G  3 501 ? 203.592 169.342 160.599 1.00 53.80 ? 497 PRO E O   1 
ATOM   13960 C CB  . PRO G  3 501 ? 206.576 170.499 160.977 1.00 53.80 ? 497 PRO E CB  1 
ATOM   13961 C CG  . PRO G  3 501 ? 206.665 169.281 161.790 1.00 53.80 ? 497 PRO E CG  1 
ATOM   13962 C CD  . PRO G  3 501 ? 205.861 169.528 163.048 1.00 53.80 ? 497 PRO E CD  1 
ATOM   13963 N N   . THR G  3 502 ? 203.920 171.097 159.220 1.00 55.23 ? 498 THR E N   1 
ATOM   13964 C CA  . THR G  3 502 ? 203.040 170.625 158.161 1.00 55.23 ? 498 THR E CA  1 
ATOM   13965 C C   . THR G  3 502 ? 203.625 171.043 156.819 1.00 55.23 ? 498 THR E C   1 
ATOM   13966 O O   . THR G  3 502 ? 204.633 171.753 156.751 1.00 55.23 ? 498 THR E O   1 
ATOM   13967 C CB  . THR G  3 502 ? 201.619 171.176 158.318 1.00 55.23 ? 498 THR E CB  1 
ATOM   13968 O OG1 . THR G  3 502 ? 200.769 170.587 157.327 1.00 55.23 ? 498 THR E OG1 1 
ATOM   13969 C CG2 . THR G  3 502 ? 201.599 172.696 158.156 1.00 55.23 ? 498 THR E CG2 1 
ATOM   13970 N N   . ARG G  3 503 ? 202.979 170.607 155.739 1.00 59.06 ? 499 ARG E N   1 
ATOM   13971 C CA  . ARG G  3 503 ? 203.373 171.011 154.396 1.00 59.06 ? 499 ARG E CA  1 
ATOM   13972 C C   . ARG G  3 503 ? 202.870 172.399 154.025 1.00 59.06 ? 499 ARG E C   1 
ATOM   13973 O O   . ARG G  3 503 ? 203.507 173.071 153.207 1.00 59.06 ? 499 ARG E O   1 
ATOM   13974 C CB  . ARG G  3 503 ? 202.859 170.005 153.359 1.00 59.06 ? 499 ARG E CB  1 
ATOM   13975 C CG  . ARG G  3 503 ? 203.407 168.601 153.521 1.00 59.06 ? 499 ARG E CG  1 
ATOM   13976 C CD  . ARG G  3 503 ? 203.070 167.724 152.328 1.00 59.06 ? 499 ARG E CD  1 
ATOM   13977 N NE  . ARG G  3 503 ? 203.625 166.380 152.457 1.00 59.06 ? 499 ARG E NE  1 
ATOM   13978 C CZ  . ARG G  3 503 ? 204.861 166.024 152.125 1.00 59.06 ? 499 ARG E CZ  1 
ATOM   13979 N NH1 . ARG G  3 503 ? 205.734 166.895 151.638 1.00 59.06 ? 499 ARG E NH1 1 
ATOM   13980 N NH2 . ARG G  3 503 ? 205.236 164.758 152.288 1.00 59.06 ? 499 ARG E NH2 1 
ATOM   13981 N N   . CYS G  3 504 ? 201.761 172.843 154.607 1.00 56.84 ? 500 CYS E N   1 
ATOM   13982 C CA  . CYS G  3 504 ? 201.112 174.090 154.230 1.00 56.84 ? 500 CYS E CA  1 
ATOM   13983 C C   . CYS G  3 504 ? 201.793 175.289 154.870 1.00 56.84 ? 500 CYS E C   1 
ATOM   13984 O O   . CYS G  3 504 ? 202.175 175.240 156.043 1.00 56.84 ? 500 CYS E O   1 
ATOM   13985 C CB  . CYS G  3 504 ? 199.646 174.094 154.645 1.00 56.84 ? 500 CYS E CB  1 
ATOM   13986 S SG  . CYS G  3 504 ? 198.884 175.700 154.380 1.00 56.84 ? 500 CYS E SG  1 
ATOM   13987 N N   . LYS G  3 505 ? 201.918 176.366 154.099 1.00 57.12 ? 501 LYS E N   1 
ATOM   13988 C CA  . LYS G  3 505 ? 202.283 177.683 154.597 1.00 57.12 ? 501 LYS E CA  1 
ATOM   13989 C C   . LYS G  3 505 ? 201.107 178.636 154.419 1.00 57.12 ? 501 LYS E C   1 
ATOM   13990 O O   . LYS G  3 505 ? 200.206 178.400 153.612 1.00 57.12 ? 501 LYS E O   1 
ATOM   13991 C CB  . LYS G  3 505 ? 203.523 178.222 153.874 1.00 57.12 ? 501 LYS E CB  1 
ATOM   13992 C CG  . LYS G  3 505 ? 203.358 178.452 152.374 1.00 57.12 ? 501 LYS E CG  1 
ATOM   13993 C CD  . LYS G  3 505 ? 204.645 178.974 151.746 1.00 57.12 ? 501 LYS E CD  1 
ATOM   13994 C CE  . LYS G  3 505 ? 204.409 179.429 150.312 1.00 57.12 ? 501 LYS E CE  1 
ATOM   13995 N NZ  . LYS G  3 505 ? 205.649 179.904 149.639 1.00 57.12 ? 501 LYS E NZ  1 
ATOM   13996 N N   . ARG G  3 506 ? 201.125 179.722 155.187 1.00 55.69 ? 502 ARG E N   1 
ATOM   13997 C CA  . ARG G  3 506 ? 200.053 180.706 155.107 1.00 55.69 ? 502 ARG E CA  1 
ATOM   13998 C C   . ARG G  3 506 ? 200.049 181.365 153.734 1.00 55.69 ? 502 ARG E C   1 
ATOM   13999 O O   . ARG G  3 506 ? 201.106 181.704 153.196 1.00 55.69 ? 502 ARG E O   1 
ATOM   14000 C CB  . ARG G  3 506 ? 200.217 181.761 156.197 1.00 55.69 ? 502 ARG E CB  1 
ATOM   14001 C CG  . ARG G  3 506 ? 198.976 182.608 156.417 1.00 55.69 ? 502 ARG E CG  1 
ATOM   14002 C CD  . ARG G  3 506 ? 199.207 183.673 157.470 1.00 55.69 ? 502 ARG E CD  1 
ATOM   14003 N NE  . ARG G  3 506 ? 199.443 183.106 158.792 1.00 55.69 ? 502 ARG E NE  1 
ATOM   14004 C CZ  . ARG G  3 506 ? 199.768 183.810 159.870 1.00 55.69 ? 502 ARG E CZ  1 
ATOM   14005 N NH1 . ARG G  3 506 ? 199.921 185.124 159.823 1.00 55.69 ? 502 ARG E NH1 1 
ATOM   14006 N NH2 . ARG G  3 506 ? 199.944 183.179 161.026 1.00 55.69 ? 502 ARG E NH2 1 
ATOM   14007 N N   . ARG G  3 507 ? 198.857 181.545 153.171 1.00 55.54 ? 503 ARG E N   1 
ATOM   14008 C CA  . ARG G  3 507 ? 198.701 182.126 151.838 1.00 55.54 ? 503 ARG E CA  1 
ATOM   14009 C C   . ARG G  3 507 ? 197.579 183.158 151.828 1.00 55.54 ? 503 ARG E C   1 
ATOM   14010 O O   . ARG G  3 507 ? 196.644 183.067 151.032 1.00 55.54 ? 503 ARG E O   1 
ATOM   14011 C CB  . ARG G  3 507 ? 198.416 181.032 150.805 1.00 55.54 ? 503 ARG E CB  1 
ATOM   14012 C CG  . ARG G  3 507 ? 199.543 180.026 150.621 1.00 55.54 ? 503 ARG E CG  1 
ATOM   14013 C CD  . ARG G  3 507 ? 199.096 178.838 149.782 1.00 55.54 ? 503 ARG E CD  1 
ATOM   14014 N NE  . ARG G  3 507 ? 198.688 179.233 148.439 1.00 55.54 ? 503 ARG E NE  1 
ATOM   14015 C CZ  . ARG G  3 507 ? 198.218 178.405 147.514 1.00 55.54 ? 503 ARG E CZ  1 
ATOM   14016 N NH1 . ARG G  3 507 ? 198.072 177.109 147.746 1.00 55.54 ? 503 ARG E NH1 1 
ATOM   14017 N NH2 . ARG G  3 507 ? 197.885 178.889 146.321 1.00 55.54 ? 503 ARG E NH2 1 
ATOM   14018 N N   . LEU H  4 11  ? 184.763 161.112 172.040 1.00 44.12 ? 520 LEU F N   1 
ATOM   14019 C CA  . LEU H  4 11  ? 185.568 160.296 172.940 1.00 44.12 ? 520 LEU F CA  1 
ATOM   14020 C C   . LEU H  4 11  ? 185.501 160.832 174.363 1.00 44.12 ? 520 LEU F C   1 
ATOM   14021 O O   . LEU H  4 11  ? 185.103 160.118 175.281 1.00 44.12 ? 520 LEU F O   1 
ATOM   14022 C CB  . LEU H  4 11  ? 187.022 160.251 172.469 1.00 44.12 ? 520 LEU F CB  1 
ATOM   14023 C CG  . LEU H  4 11  ? 187.266 159.773 171.037 1.00 44.12 ? 520 LEU F CG  1 
ATOM   14024 C CD1 . LEU H  4 11  ? 188.746 159.853 170.706 1.00 44.12 ? 520 LEU F CD1 1 
ATOM   14025 C CD2 . LEU H  4 11  ? 186.748 158.359 170.831 1.00 44.12 ? 520 LEU F CD2 1 
ATOM   14026 N N   . GLY H  4 12  ? 185.894 162.091 174.541 1.00 43.19 ? 521 GLY F N   1 
ATOM   14027 C CA  . GLY H  4 12  ? 185.903 162.694 175.858 1.00 43.19 ? 521 GLY F CA  1 
ATOM   14028 C C   . GLY H  4 12  ? 186.852 163.866 175.963 1.00 43.19 ? 521 GLY F C   1 
ATOM   14029 O O   . GLY H  4 12  ? 187.437 164.289 174.964 1.00 43.19 ? 521 GLY F O   1 
ATOM   14030 N N   . PHE H  4 13  ? 187.016 164.393 177.178 1.00 44.33 ? 522 PHE F N   1 
ATOM   14031 C CA  . PHE H  4 13  ? 187.808 165.602 177.369 1.00 44.33 ? 522 PHE F CA  1 
ATOM   14032 C C   . PHE H  4 13  ? 189.261 165.391 176.959 1.00 44.33 ? 522 PHE F C   1 
ATOM   14033 O O   . PHE H  4 13  ? 189.863 166.255 176.312 1.00 44.33 ? 522 PHE F O   1 
ATOM   14034 C CB  . PHE H  4 13  ? 187.711 166.059 178.826 1.00 44.33 ? 522 PHE F CB  1 
ATOM   14035 C CG  . PHE H  4 13  ? 188.601 167.218 179.158 1.00 44.33 ? 522 PHE F CG  1 
ATOM   14036 C CD1 . PHE H  4 13  ? 188.593 168.361 178.380 1.00 44.33 ? 522 PHE F CD1 1 
ATOM   14037 C CD2 . PHE H  4 13  ? 189.433 167.173 180.259 1.00 44.33 ? 522 PHE F CD2 1 
ATOM   14038 C CE1 . PHE H  4 13  ? 189.415 169.425 178.681 1.00 44.33 ? 522 PHE F CE1 1 
ATOM   14039 C CE2 . PHE H  4 13  ? 190.252 168.239 180.567 1.00 44.33 ? 522 PHE F CE2 1 
ATOM   14040 C CZ  . PHE H  4 13  ? 190.239 169.367 179.779 1.00 44.33 ? 522 PHE F CZ  1 
ATOM   14041 N N   . LEU H  4 14  ? 189.843 164.249 177.328 1.00 42.64 ? 523 LEU F N   1 
ATOM   14042 C CA  . LEU H  4 14  ? 191.187 163.870 176.907 1.00 42.64 ? 523 LEU F CA  1 
ATOM   14043 C C   . LEU H  4 14  ? 191.201 162.527 176.189 1.00 42.64 ? 523 LEU F C   1 
ATOM   14044 O O   . LEU H  4 14  ? 192.238 161.857 176.156 1.00 42.64 ? 523 LEU F O   1 
ATOM   14045 C CB  . LEU H  4 14  ? 192.131 163.832 178.108 1.00 42.64 ? 523 LEU F CB  1 
ATOM   14046 C CG  . LEU H  4 14  ? 192.296 165.140 178.879 1.00 42.64 ? 523 LEU F CG  1 
ATOM   14047 C CD1 . LEU H  4 14  ? 193.106 164.912 180.138 1.00 42.64 ? 523 LEU F CD1 1 
ATOM   14048 C CD2 . LEU H  4 14  ? 192.950 166.203 178.022 1.00 42.64 ? 523 LEU F CD2 1 
ATOM   14049 N N   . GLY H  4 15  ? 190.072 162.130 175.596 1.00 43.84 ? 524 GLY F N   1 
ATOM   14050 C CA  . GLY H  4 15  ? 189.964 160.794 175.035 1.00 43.84 ? 524 GLY F CA  1 
ATOM   14051 C C   . GLY H  4 15  ? 190.955 160.519 173.924 1.00 43.84 ? 524 GLY F C   1 
ATOM   14052 O O   . GLY H  4 15  ? 191.334 159.368 173.697 1.00 43.84 ? 524 GLY F O   1 
ATOM   14053 N N   . ALA H  4 16  ? 191.390 161.559 173.223 1.00 45.67 ? 525 ALA F N   1 
ATOM   14054 C CA  . ALA H  4 16  ? 192.369 161.422 172.157 1.00 45.67 ? 525 ALA F CA  1 
ATOM   14055 C C   . ALA H  4 16  ? 193.805 161.499 172.657 1.00 45.67 ? 525 ALA F C   1 
ATOM   14056 O O   . ALA H  4 16  ? 194.725 161.533 171.834 1.00 45.67 ? 525 ALA F O   1 
ATOM   14057 C CB  . ALA H  4 16  ? 192.142 162.504 171.098 1.00 45.67 ? 525 ALA F CB  1 
ATOM   14058 N N   . ALA H  4 17  ? 194.020 161.532 173.977 1.00 43.86 ? 526 ALA F N   1 
ATOM   14059 C CA  . ALA H  4 17  ? 195.365 161.728 174.508 1.00 43.86 ? 526 ALA F CA  1 
ATOM   14060 C C   . ALA H  4 17  ? 196.315 160.620 174.080 1.00 43.86 ? 526 ALA F C   1 
ATOM   14061 O O   . ALA H  4 17  ? 197.518 160.861 173.935 1.00 43.86 ? 526 ALA F O   1 
ATOM   14062 C CB  . ALA H  4 17  ? 195.318 161.817 176.031 1.00 43.86 ? 526 ALA F CB  1 
ATOM   14063 N N   . GLY H  4 18  ? 195.805 159.410 173.885 1.00 46.08 ? 527 GLY F N   1 
ATOM   14064 C CA  . GLY H  4 18  ? 196.596 158.302 173.400 1.00 46.08 ? 527 GLY F CA  1 
ATOM   14065 C C   . GLY H  4 18  ? 196.582 158.109 171.906 1.00 46.08 ? 527 GLY F C   1 
ATOM   14066 O O   . GLY H  4 18  ? 197.422 157.376 171.377 1.00 46.08 ? 527 GLY F O   1 
ATOM   14067 N N   . SER H  4 19  ? 195.656 158.743 171.198 1.00 48.65 ? 528 SER F N   1 
ATOM   14068 C CA  . SER H  4 19  ? 195.613 158.611 169.755 1.00 48.65 ? 528 SER F CA  1 
ATOM   14069 C C   . SER H  4 19  ? 196.810 159.320 169.129 1.00 48.65 ? 528 SER F C   1 
ATOM   14070 O O   . SER H  4 19  ? 197.470 160.155 169.751 1.00 48.65 ? 528 SER F O   1 
ATOM   14071 C CB  . SER H  4 19  ? 194.308 159.181 169.206 1.00 48.65 ? 528 SER F CB  1 
ATOM   14072 O OG  . SER H  4 19  ? 193.188 158.530 169.778 1.00 48.65 ? 528 SER F OG  1 
ATOM   14073 N N   . THR H  4 20  ? 197.091 158.971 167.879 1.00 52.38 ? 529 THR F N   1 
ATOM   14074 C CA  . THR H  4 20  ? 198.196 159.591 167.170 1.00 52.38 ? 529 THR F CA  1 
ATOM   14075 C C   . THR H  4 20  ? 197.915 161.074 166.951 1.00 52.38 ? 529 THR F C   1 
ATOM   14076 O O   . THR H  4 20  ? 196.786 161.548 167.098 1.00 52.38 ? 529 THR F O   1 
ATOM   14077 C CB  . THR H  4 20  ? 198.430 158.901 165.828 1.00 52.38 ? 529 THR F CB  1 
ATOM   14078 O OG1 . THR H  4 20  ? 197.231 158.952 165.047 1.00 52.38 ? 529 THR F OG1 1 
ATOM   14079 C CG2 . THR H  4 20  ? 198.833 157.451 166.033 1.00 52.38 ? 529 THR F CG2 1 
ATOM   14080 N N   . MET H  4 21  ? 198.970 161.811 166.598 1.00 50.82 ? 530 MET F N   1 
ATOM   14081 C CA  . MET H  4 21  ? 198.827 163.248 166.387 1.00 50.82 ? 530 MET F CA  1 
ATOM   14082 C C   . MET H  4 21  ? 197.864 163.539 165.246 1.00 50.82 ? 530 MET F C   1 
ATOM   14083 O O   . MET H  4 21  ? 197.073 164.486 165.317 1.00 50.82 ? 530 MET F O   1 
ATOM   14084 C CB  . MET H  4 21  ? 200.192 163.877 166.113 1.00 50.82 ? 530 MET F CB  1 
ATOM   14085 C CG  . MET H  4 21  ? 201.113 163.891 167.320 1.00 50.82 ? 530 MET F CG  1 
ATOM   14086 S SD  . MET H  4 21  ? 202.802 164.375 166.922 1.00 50.82 ? 530 MET F SD  1 
ATOM   14087 C CE  . MET H  4 21  ? 202.575 166.097 166.502 1.00 50.82 ? 530 MET F CE  1 
ATOM   14088 N N   . GLY H  4 22  ? 197.915 162.737 164.184 1.00 49.27 ? 531 GLY F N   1 
ATOM   14089 C CA  . GLY H  4 22  ? 196.993 162.937 163.080 1.00 49.27 ? 531 GLY F CA  1 
ATOM   14090 C C   . GLY H  4 22  ? 195.550 162.708 163.484 1.00 49.27 ? 531 GLY F C   1 
ATOM   14091 O O   . GLY H  4 22  ? 194.659 163.474 163.114 1.00 49.27 ? 531 GLY F O   1 
ATOM   14092 N N   . ALA H  4 23  ? 195.300 161.646 164.251 1.00 49.06 ? 532 ALA F N   1 
ATOM   14093 C CA  . ALA H  4 23  ? 193.933 161.340 164.654 1.00 49.06 ? 532 ALA F CA  1 
ATOM   14094 C C   . ALA H  4 23  ? 193.439 162.286 165.740 1.00 49.06 ? 532 ALA F C   1 
ATOM   14095 O O   . ALA H  4 23  ? 192.284 162.724 165.701 1.00 49.06 ? 532 ALA F O   1 
ATOM   14096 C CB  . ALA H  4 23  ? 193.839 159.894 165.138 1.00 49.06 ? 532 ALA F CB  1 
ATOM   14097 N N   . ALA H  4 24  ? 194.289 162.612 166.710 1.00 47.70 ? 533 ALA F N   1 
ATOM   14098 C CA  . ALA H  4 24  ? 193.891 163.471 167.816 1.00 47.70 ? 533 ALA F CA  1 
ATOM   14099 C C   . ALA H  4 24  ? 193.655 164.911 167.391 1.00 47.70 ? 533 ALA F C   1 
ATOM   14100 O O   . ALA H  4 24  ? 192.959 165.640 168.104 1.00 47.70 ? 533 ALA F O   1 
ATOM   14101 C CB  . ALA H  4 24  ? 194.950 163.439 168.919 1.00 47.70 ? 533 ALA F CB  1 
ATOM   14102 N N   . SER H  4 25  ? 194.209 165.339 166.258 1.00 47.76 ? 534 SER F N   1 
ATOM   14103 C CA  . SER H  4 25  ? 193.949 166.672 165.736 1.00 47.76 ? 534 SER F CA  1 
ATOM   14104 C C   . SER H  4 25  ? 192.512 166.853 165.276 1.00 47.76 ? 534 SER F C   1 
ATOM   14105 O O   . SER H  4 25  ? 192.072 167.993 165.106 1.00 47.76 ? 534 SER F O   1 
ATOM   14106 C CB  . SER H  4 25  ? 194.893 166.975 164.574 1.00 47.76 ? 534 SER F CB  1 
ATOM   14107 O OG  . SER H  4 25  ? 196.243 166.899 164.991 1.00 47.76 ? 534 SER F OG  1 
ATOM   14108 N N   . MET H  4 26  ? 191.780 165.768 165.057 1.00 47.91 ? 535 MET F N   1 
ATOM   14109 C CA  . MET H  4 26  ? 190.342 165.842 164.886 1.00 47.91 ? 535 MET F CA  1 
ATOM   14110 C C   . MET H  4 26  ? 189.691 166.100 166.238 1.00 47.91 ? 535 MET F C   1 
ATOM   14111 O O   . MET H  4 26  ? 190.095 165.552 167.265 1.00 47.91 ? 535 MET F O   1 
ATOM   14112 C CB  . MET H  4 26  ? 189.794 164.548 164.283 1.00 47.91 ? 535 MET F CB  1 
ATOM   14113 C CG  . MET H  4 26  ? 190.362 164.179 162.924 1.00 47.91 ? 535 MET F CG  1 
ATOM   14114 S SD  . MET H  4 26  ? 189.940 165.361 161.631 1.00 47.91 ? 535 MET F SD  1 
ATOM   14115 C CE  . MET H  4 26  ? 191.410 166.385 161.609 1.00 47.91 ? 535 MET F CE  1 
ATOM   14116 N N   . THR H  4 27  ? 188.667 166.940 166.226 1.00 45.55 ? 536 THR F N   1 
ATOM   14117 C CA  . THR H  4 27  ? 187.915 167.285 167.428 1.00 45.55 ? 536 THR F CA  1 
ATOM   14118 C C   . THR H  4 27  ? 188.830 167.882 168.496 1.00 45.55 ? 536 THR F C   1 
ATOM   14119 O O   . THR H  4 27  ? 189.037 167.320 169.571 1.00 45.55 ? 536 THR F O   1 
ATOM   14120 C CB  . THR H  4 27  ? 187.170 166.069 167.975 1.00 45.55 ? 536 THR F CB  1 
ATOM   14121 O OG1 . THR H  4 27  ? 188.106 165.105 168.478 1.00 45.55 ? 536 THR F OG1 1 
ATOM   14122 C CG2 . THR H  4 27  ? 186.314 165.435 166.886 1.00 45.55 ? 536 THR F CG2 1 
ATOM   14123 N N   . LEU H  4 28  ? 189.406 169.033 168.158 1.00 44.37 ? 537 LEU F N   1 
ATOM   14124 C CA  . LEU H  4 28  ? 190.046 169.884 169.151 1.00 44.37 ? 537 LEU F CA  1 
ATOM   14125 C C   . LEU H  4 28  ? 189.048 170.756 169.897 1.00 44.37 ? 537 LEU F C   1 
ATOM   14126 O O   . LEU H  4 28  ? 189.417 171.365 170.906 1.00 44.37 ? 537 LEU F O   1 
ATOM   14127 C CB  . LEU H  4 28  ? 191.089 170.780 168.485 1.00 44.37 ? 537 LEU F CB  1 
ATOM   14128 C CG  . LEU H  4 28  ? 192.203 170.069 167.726 1.00 44.37 ? 537 LEU F CG  1 
ATOM   14129 C CD1 . LEU H  4 28  ? 192.972 171.061 166.885 1.00 44.37 ? 537 LEU F CD1 1 
ATOM   14130 C CD2 . LEU H  4 28  ? 193.134 169.347 168.678 1.00 44.37 ? 537 LEU F CD2 1 
ATOM   14131 N N   . THR H  4 29  ? 187.801 170.831 169.426 1.00 44.14 ? 538 THR F N   1 
ATOM   14132 C CA  . THR H  4 29  ? 186.833 171.741 170.021 1.00 44.14 ? 538 THR F CA  1 
ATOM   14133 C C   . THR H  4 29  ? 186.531 171.387 171.467 1.00 44.14 ? 538 THR F C   1 
ATOM   14134 O O   . THR H  4 29  ? 186.195 172.275 172.259 1.00 44.14 ? 538 THR F O   1 
ATOM   14135 C CB  . THR H  4 29  ? 185.539 171.726 169.213 1.00 44.14 ? 538 THR F CB  1 
ATOM   14136 O OG1 . THR H  4 29  ? 185.019 170.393 169.171 1.00 44.14 ? 538 THR F OG1 1 
ATOM   14137 C CG2 . THR H  4 29  ? 185.786 172.215 167.799 1.00 44.14 ? 538 THR F CG2 1 
ATOM   14138 N N   . VAL H  4 30  ? 186.638 170.107 171.830 1.00 43.70 ? 539 VAL F N   1 
ATOM   14139 C CA  . VAL H  4 30  ? 186.205 169.679 173.156 1.00 43.70 ? 539 VAL F CA  1 
ATOM   14140 C C   . VAL H  4 30  ? 187.058 170.329 174.238 1.00 43.70 ? 539 VAL F C   1 
ATOM   14141 O O   . VAL H  4 30  ? 186.529 170.880 175.209 1.00 43.70 ? 539 VAL F O   1 
ATOM   14142 C CB  . VAL H  4 30  ? 186.233 168.144 173.258 1.00 43.70 ? 539 VAL F CB  1 
ATOM   14143 C CG1 . VAL H  4 30  ? 185.827 167.710 174.654 1.00 43.70 ? 539 VAL F CG1 1 
ATOM   14144 C CG2 . VAL H  4 30  ? 185.312 167.523 172.217 1.00 43.70 ? 539 VAL F CG2 1 
ATOM   14145 N N   . GLN H  4 31  ? 188.382 170.308 174.079 1.00 43.55 ? 540 GLN F N   1 
ATOM   14146 C CA  . GLN H  4 31  ? 189.256 170.859 175.113 1.00 43.55 ? 540 GLN F CA  1 
ATOM   14147 C C   . GLN H  4 31  ? 189.115 172.374 175.204 1.00 43.55 ? 540 GLN F C   1 
ATOM   14148 O O   . GLN H  4 31  ? 189.012 172.936 176.306 1.00 43.55 ? 540 GLN F O   1 
ATOM   14149 C CB  . GLN H  4 31  ? 190.711 170.479 174.830 1.00 43.55 ? 540 GLN F CB  1 
ATOM   14150 C CG  . GLN H  4 31  ? 191.048 169.006 175.034 1.00 43.55 ? 540 GLN F CG  1 
ATOM   14151 C CD  . GLN H  4 31  ? 190.532 168.119 173.921 1.00 43.55 ? 540 GLN F CD  1 
ATOM   14152 O OE1 . GLN H  4 31  ? 189.671 168.521 173.143 1.00 43.55 ? 540 GLN F OE1 1 
ATOM   14153 N NE2 . GLN H  4 31  ? 191.057 166.905 173.841 1.00 43.55 ? 540 GLN F NE2 1 
ATOM   14154 N N   . ALA H  4 32  ? 189.110 173.047 174.051 1.00 43.38 ? 541 ALA F N   1 
ATOM   14155 C CA  . ALA H  4 32  ? 188.998 174.498 174.039 1.00 43.38 ? 541 ALA F CA  1 
ATOM   14156 C C   . ALA H  4 32  ? 187.687 174.949 174.664 1.00 43.38 ? 541 ALA F C   1 
ATOM   14157 O O   . ALA H  4 32  ? 187.659 175.916 175.433 1.00 43.38 ? 541 ALA F O   1 
ATOM   14158 C CB  . ALA H  4 32  ? 189.118 175.018 172.608 1.00 43.38 ? 541 ALA F CB  1 
ATOM   14159 N N   . ARG H  4 33  ? 186.589 174.262 174.348 1.00 44.19 ? 542 ARG F N   1 
ATOM   14160 C CA  . ARG H  4 33  ? 185.322 174.581 174.993 1.00 44.19 ? 542 ARG F CA  1 
ATOM   14161 C C   . ARG H  4 33  ? 185.382 174.301 176.489 1.00 44.19 ? 542 ARG F C   1 
ATOM   14162 O O   . ARG H  4 33  ? 184.914 175.113 177.299 1.00 44.19 ? 542 ARG F O   1 
ATOM   14163 C CB  . ARG H  4 33  ? 184.191 173.786 174.344 1.00 44.19 ? 542 ARG F CB  1 
ATOM   14164 C CG  . ARG H  4 33  ? 182.845 173.991 175.009 1.00 44.19 ? 542 ARG F CG  1 
ATOM   14165 C CD  . ARG H  4 33  ? 181.708 173.513 174.137 1.00 44.19 ? 542 ARG F CD  1 
ATOM   14166 N NE  . ARG H  4 33  ? 180.417 173.753 174.770 1.00 44.19 ? 542 ARG F NE  1 
ATOM   14167 C CZ  . ARG H  4 33  ? 179.244 173.406 174.257 1.00 44.19 ? 542 ARG F CZ  1 
ATOM   14168 N NH1 . ARG H  4 33  ? 179.149 172.790 173.088 1.00 44.19 ? 542 ARG F NH1 1 
ATOM   14169 N NH2 . ARG H  4 33  ? 178.134 173.682 174.936 1.00 44.19 ? 542 ARG F NH2 1 
ATOM   14170 N N   . ASN H  4 34  ? 185.970 173.166 176.874 1.00 44.78 ? 543 ASN F N   1 
ATOM   14171 C CA  . ASN H  4 34  ? 185.977 172.771 178.275 1.00 44.78 ? 543 ASN F CA  1 
ATOM   14172 C C   . ASN H  4 34  ? 186.719 173.770 179.145 1.00 44.78 ? 543 ASN F C   1 
ATOM   14173 O O   . ASN H  4 34  ? 186.356 173.943 180.313 1.00 44.78 ? 543 ASN F O   1 
ATOM   14174 C CB  . ASN H  4 34  ? 186.607 171.392 178.426 1.00 44.78 ? 543 ASN F CB  1 
ATOM   14175 C CG  . ASN H  4 34  ? 186.782 170.999 179.873 1.00 44.78 ? 543 ASN F CG  1 
ATOM   14176 O OD1 . ASN H  4 34  ? 187.812 171.283 180.484 1.00 44.78 ? 543 ASN F OD1 1 
ATOM   14177 N ND2 . ASN H  4 34  ? 185.772 170.349 180.435 1.00 44.78 ? 543 ASN F ND2 1 
ATOM   14178 N N   . LEU H  4 35  ? 187.732 174.445 178.585 1.00 42.90 ? 544 LEU F N   1 
ATOM   14179 C CA  . LEU H  4 35  ? 188.564 175.361 179.371 1.00 42.90 ? 544 LEU F CA  1 
ATOM   14180 C C   . LEU H  4 35  ? 187.734 176.391 180.131 1.00 42.90 ? 544 LEU F C   1 
ATOM   14181 O O   . LEU H  4 35  ? 188.073 176.747 181.264 1.00 42.90 ? 544 LEU F O   1 
ATOM   14182 C CB  . LEU H  4 35  ? 189.557 176.080 178.461 1.00 42.90 ? 544 LEU F CB  1 
ATOM   14183 C CG  . LEU H  4 35  ? 190.786 175.319 177.955 1.00 42.90 ? 544 LEU F CG  1 
ATOM   14184 C CD1 . LEU H  4 35  ? 191.536 176.157 176.929 1.00 42.90 ? 544 LEU F CD1 1 
ATOM   14185 C CD2 . LEU H  4 35  ? 191.713 174.935 179.098 1.00 42.90 ? 544 LEU F CD2 1 
ATOM   14186 N N   . LEU H  4 36  ? 186.651 176.882 179.525 1.00 44.66 ? 545 LEU F N   1 
ATOM   14187 C CA  . LEU H  4 36  ? 185.736 177.817 180.175 1.00 44.66 ? 545 LEU F CA  1 
ATOM   14188 C C   . LEU H  4 36  ? 184.416 177.183 180.588 1.00 44.66 ? 545 LEU F C   1 
ATOM   14189 O O   . LEU H  4 36  ? 183.758 177.694 181.508 1.00 44.66 ? 545 LEU F O   1 
ATOM   14190 C CB  . LEU H  4 36  ? 185.432 179.002 179.254 1.00 44.66 ? 545 LEU F CB  1 
ATOM   14191 C CG  . LEU H  4 36  ? 186.567 179.960 178.895 1.00 44.66 ? 545 LEU F CG  1 
ATOM   14192 C CD1 . LEU H  4 36  ? 186.038 181.061 177.998 1.00 44.66 ? 545 LEU F CD1 1 
ATOM   14193 C CD2 . LEU H  4 36  ? 187.209 180.559 180.130 1.00 44.66 ? 545 LEU F CD2 1 
ATOM   14194 N N   . SER H  4 37  ? 183.995 176.103 179.921 1.00 47.64 ? 546 SER F N   1 
ATOM   14195 C CA  . SER H  4 37  ? 182.776 175.427 180.341 1.00 47.64 ? 546 SER F CA  1 
ATOM   14196 C C   . SER H  4 37  ? 182.919 174.906 181.761 1.00 47.64 ? 546 SER F C   1 
ATOM   14197 O O   . SER H  4 37  ? 181.969 174.964 182.547 1.00 47.64 ? 546 SER F O   1 
ATOM   14198 C CB  . SER H  4 37  ? 182.443 174.289 179.380 1.00 47.64 ? 546 SER F CB  1 
ATOM   14199 O OG  . SER H  4 37  ? 181.193 173.706 179.697 1.00 47.64 ? 546 SER F OG  1 
ATOM   14200 N N   . GLY H  4 38  ? 184.107 174.410 182.115 1.00 48.72 ? 547 GLY F N   1 
ATOM   14201 C CA  . GLY H  4 38  ? 184.341 174.001 183.485 1.00 48.72 ? 547 GLY F CA  1 
ATOM   14202 C C   . GLY H  4 38  ? 184.179 175.142 184.466 1.00 48.72 ? 547 GLY F C   1 
ATOM   14203 O O   . GLY H  4 38  ? 183.539 174.979 185.508 1.00 48.72 ? 547 GLY F O   1 
ATOM   14204 N N   . ILE H  4 39  ? 184.728 176.315 184.137 1.00 48.61 ? 548 ILE F N   1 
ATOM   14205 C CA  . ILE H  4 39  ? 184.627 177.464 185.034 1.00 48.61 ? 548 ILE F CA  1 
ATOM   14206 C C   . ILE H  4 39  ? 183.167 177.834 185.245 1.00 48.61 ? 548 ILE F C   1 
ATOM   14207 O O   . ILE H  4 39  ? 182.704 177.995 186.382 1.00 48.61 ? 548 ILE F O   1 
ATOM   14208 C CB  . ILE H  4 39  ? 185.418 178.667 184.484 1.00 48.61 ? 548 ILE F CB  1 
ATOM   14209 C CG1 . ILE H  4 39  ? 186.906 178.340 184.324 1.00 48.61 ? 548 ILE F CG1 1 
ATOM   14210 C CG2 . ILE H  4 39  ? 185.223 179.868 185.409 1.00 48.61 ? 548 ILE F CG2 1 
ATOM   14211 C CD1 . ILE H  4 39  ? 187.691 179.369 183.546 1.00 48.61 ? 548 ILE F CD1 1 
ATOM   14212 N N   . VAL H  4 40  ? 182.416 177.959 184.152 1.00 48.27 ? 549 VAL F N   1 
ATOM   14213 C CA  . VAL H  4 40  ? 181.047 178.447 184.270 1.00 48.27 ? 549 VAL F CA  1 
ATOM   14214 C C   . VAL H  4 40  ? 180.160 177.412 184.952 1.00 48.27 ? 549 VAL F C   1 
ATOM   14215 O O   . VAL H  4 40  ? 179.295 177.764 185.760 1.00 48.27 ? 549 VAL F O   1 
ATOM   14216 C CB  . VAL H  4 40  ? 180.500 178.859 182.894 1.00 48.27 ? 549 VAL F CB  1 
ATOM   14217 C CG1 . VAL H  4 40  ? 179.012 179.196 182.993 1.00 48.27 ? 549 VAL F CG1 1 
ATOM   14218 C CG2 . VAL H  4 40  ? 181.295 180.048 182.367 1.00 48.27 ? 549 VAL F CG2 1 
ATOM   14219 N N   . GLN H  4 41  ? 180.347 176.125 184.646 1.00 53.11 ? 550 GLN F N   1 
ATOM   14220 C CA  . GLN H  4 41  ? 179.540 175.100 185.301 1.00 53.11 ? 550 GLN F CA  1 
ATOM   14221 C C   . GLN H  4 41  ? 179.854 175.018 186.788 1.00 53.11 ? 550 GLN F C   1 
ATOM   14222 O O   . GLN H  4 41  ? 178.942 174.874 187.610 1.00 53.11 ? 550 GLN F O   1 
ATOM   14223 C CB  . GLN H  4 41  ? 179.762 173.743 184.634 1.00 53.11 ? 550 GLN F CB  1 
ATOM   14224 C CG  . GLN H  4 41  ? 179.216 173.648 183.217 1.00 53.11 ? 550 GLN F CG  1 
ATOM   14225 C CD  . GLN H  4 41  ? 177.703 173.699 183.165 1.00 53.11 ? 550 GLN F CD  1 
ATOM   14226 O OE1 . GLN H  4 41  ? 177.021 173.018 183.930 1.00 53.11 ? 550 GLN F OE1 1 
ATOM   14227 N NE2 . GLN H  4 41  ? 177.169 174.518 182.265 1.00 53.11 ? 550 GLN F NE2 1 
ATOM   14228 N N   . GLN H  4 42  ? 181.134 175.103 187.157 1.00 53.50 ? 551 GLN F N   1 
ATOM   14229 C CA  . GLN H  4 42  ? 181.491 175.048 188.569 1.00 53.50 ? 551 GLN F CA  1 
ATOM   14230 C C   . GLN H  4 42  ? 180.951 176.255 189.319 1.00 53.50 ? 551 GLN F C   1 
ATOM   14231 O O   . GLN H  4 42  ? 180.513 176.130 190.468 1.00 53.50 ? 551 GLN F O   1 
ATOM   14232 C CB  . GLN H  4 42  ? 183.006 174.947 188.716 1.00 53.50 ? 551 GLN F CB  1 
ATOM   14233 C CG  . GLN H  4 42  ? 183.555 173.595 188.293 1.00 53.50 ? 551 GLN F CG  1 
ATOM   14234 C CD  . GLN H  4 42  ? 185.061 173.578 188.196 1.00 53.50 ? 551 GLN F CD  1 
ATOM   14235 O OE1 . GLN H  4 42  ? 185.715 174.615 188.309 1.00 53.50 ? 551 GLN F OE1 1 
ATOM   14236 N NE2 . GLN H  4 42  ? 185.625 172.395 187.987 1.00 53.50 ? 551 GLN F NE2 1 
ATOM   14237 N N   . GLN H  4 43  ? 180.968 177.432 188.690 1.00 54.05 ? 552 GLN F N   1 
ATOM   14238 C CA  . GLN H  4 43  ? 180.402 178.606 189.344 1.00 54.05 ? 552 GLN F CA  1 
ATOM   14239 C C   . GLN H  4 43  ? 178.879 178.551 189.379 1.00 54.05 ? 552 GLN F C   1 
ATOM   14240 O O   . GLN H  4 43  ? 178.260 179.174 190.247 1.00 54.05 ? 552 GLN F O   1 
ATOM   14241 C CB  . GLN H  4 43  ? 180.878 179.879 188.640 1.00 54.05 ? 552 GLN F CB  1 
ATOM   14242 C CG  . GLN H  4 43  ? 180.456 181.181 189.315 1.00 54.05 ? 552 GLN F CG  1 
ATOM   14243 C CD  . GLN H  4 43  ? 180.961 181.299 190.737 1.00 54.05 ? 552 GLN F CD  1 
ATOM   14244 O OE1 . GLN H  4 43  ? 181.999 180.738 191.084 1.00 54.05 ? 552 GLN F OE1 1 
ATOM   14245 N NE2 . GLN H  4 43  ? 180.226 182.026 191.570 1.00 54.05 ? 552 GLN F NE2 1 
ATOM   14246 N N   . SER H  4 44  ? 178.259 177.830 188.442 1.00 56.64 ? 553 SER F N   1 
ATOM   14247 C CA  . SER H  4 44  ? 176.811 177.654 188.485 1.00 56.64 ? 553 SER F CA  1 
ATOM   14248 C C   . SER H  4 44  ? 176.409 176.673 189.579 1.00 56.64 ? 553 SER F C   1 
ATOM   14249 O O   . SER H  4 44  ? 175.399 176.876 190.261 1.00 56.64 ? 553 SER F O   1 
ATOM   14250 C CB  . SER H  4 44  ? 176.299 177.178 187.128 1.00 56.64 ? 553 SER F CB  1 
ATOM   14251 O OG  . SER H  4 44  ? 174.916 176.880 187.185 1.00 56.64 ? 553 SER F OG  1 
ATOM   14252 N N   . ASN H  4 45  ? 177.178 175.597 189.753 1.00 59.20 ? 554 ASN F N   1 
ATOM   14253 C CA  . ASN H  4 45  ? 176.929 174.647 190.828 1.00 59.20 ? 554 ASN F CA  1 
ATOM   14254 C C   . ASN H  4 45  ? 177.348 175.174 192.193 1.00 59.20 ? 554 ASN F C   1 
ATOM   14255 O O   . ASN H  4 45  ? 176.935 174.605 193.207 1.00 59.20 ? 554 ASN F O   1 
ATOM   14256 C CB  . ASN H  4 45  ? 177.665 173.334 190.552 1.00 59.20 ? 554 ASN F CB  1 
ATOM   14257 C CG  . ASN H  4 45  ? 177.212 172.669 189.266 1.00 59.20 ? 554 ASN F CG  1 
ATOM   14258 O OD1 . ASN H  4 45  ? 176.076 172.847 188.830 1.00 59.20 ? 554 ASN F OD1 1 
ATOM   14259 N ND2 . ASN H  4 45  ? 178.102 171.896 188.655 1.00 59.20 ? 554 ASN F ND2 1 
ATOM   14260 N N   . LEU H  4 46  ? 178.161 176.229 192.241 1.00 60.75 ? 555 LEU F N   1 
ATOM   14261 C CA  . LEU H  4 46  ? 178.585 176.838 193.495 1.00 60.75 ? 555 LEU F CA  1 
ATOM   14262 C C   . LEU H  4 46  ? 177.605 177.907 193.966 1.00 60.75 ? 555 LEU F C   1 
ATOM   14263 O O   . LEU H  4 46  ? 177.450 178.108 195.175 1.00 60.75 ? 555 LEU F O   1 
ATOM   14264 C CB  . LEU H  4 46  ? 179.983 177.442 193.333 1.00 60.75 ? 555 LEU F CB  1 
ATOM   14265 C CG  . LEU H  4 46  ? 180.686 178.009 194.570 1.00 60.75 ? 555 LEU F CG  1 
ATOM   14266 C CD1 . LEU H  4 46  ? 180.983 176.917 195.576 1.00 60.75 ? 555 LEU F CD1 1 
ATOM   14267 C CD2 . LEU H  4 46  ? 181.970 178.721 194.174 1.00 60.75 ? 555 LEU F CD2 1 
ATOM   14268 N N   . LEU H  4 47  ? 176.945 178.590 193.032 1.00 60.06 ? 556 LEU F N   1 
ATOM   14269 C CA  . LEU H  4 47  ? 176.002 179.662 193.329 1.00 60.06 ? 556 LEU F CA  1 
ATOM   14270 C C   . LEU H  4 47  ? 174.599 179.226 192.932 1.00 60.06 ? 556 LEU F C   1 
ATOM   14271 O O   . LEU H  4 47  ? 174.377 178.800 191.793 1.00 60.06 ? 556 LEU F O   1 
ATOM   14272 C CB  . LEU H  4 47  ? 176.385 180.945 192.586 1.00 60.06 ? 556 LEU F CB  1 
ATOM   14273 C CG  . LEU H  4 47  ? 175.486 182.175 192.764 1.00 60.06 ? 556 LEU F CG  1 
ATOM   14274 C CD1 . LEU H  4 47  ? 175.472 182.640 194.214 1.00 60.06 ? 556 LEU F CD1 1 
ATOM   14275 C CD2 . LEU H  4 47  ? 175.937 183.297 191.839 1.00 60.06 ? 556 LEU F CD2 1 
ATOM   14276 N N   . ARG H  4 48  ? 173.659 179.340 193.867 1.00 57.56 ? 557 ARG F N   1 
ATOM   14277 C CA  . ARG H  4 48  ? 172.230 179.107 193.709 1.00 57.56 ? 557 ARG F CA  1 
ATOM   14278 C C   . ARG H  4 48  ? 171.884 177.612 193.639 1.00 57.56 ? 557 ARG F C   1 
ATOM   14279 O O   . ARG H  4 48  ? 170.700 177.276 193.665 1.00 57.56 ? 557 ARG F O   1 
ATOM   14280 C CB  . ARG H  4 48  ? 171.654 179.823 192.467 1.00 57.56 ? 557 ARG F CB  1 
ATOM   14281 C CG  . ARG H  4 48  ? 170.125 179.967 192.372 1.00 57.56 ? 557 ARG F CG  1 
ATOM   14282 C CD  . ARG H  4 48  ? 169.683 180.325 190.946 1.00 57.56 ? 557 ARG F CD  1 
ATOM   14283 N NE  . ARG H  4 48  ? 170.020 179.275 189.985 1.00 57.56 ? 557 ARG F NE  1 
ATOM   14284 C CZ  . ARG H  4 48  ? 169.860 179.355 188.669 1.00 57.56 ? 557 ARG F CZ  1 
ATOM   14285 N NH1 . ARG H  4 48  ? 169.337 180.425 188.092 1.00 57.56 ? 557 ARG F NH1 1 
ATOM   14286 N NH2 . ARG H  4 48  ? 170.237 178.331 187.907 1.00 57.56 ? 557 ARG F NH2 1 
ATOM   14287 N N   . ALA H  4 49  ? 172.864 176.699 193.580 1.00 63.94 ? 558 ALA F N   1 
ATOM   14288 C CA  . ALA H  4 49  ? 172.553 175.271 193.624 1.00 63.94 ? 558 ALA F CA  1 
ATOM   14289 C C   . ALA H  4 49  ? 172.436 174.769 195.063 1.00 63.94 ? 558 ALA F C   1 
ATOM   14290 O O   . ALA H  4 49  ? 171.372 174.251 195.430 1.00 63.94 ? 558 ALA F O   1 
ATOM   14291 C CB  . ALA H  4 49  ? 173.597 174.462 192.848 1.00 63.94 ? 558 ALA F CB  1 
ATOM   14292 N N   . PRO H  4 50  ? 173.464 174.892 195.907 1.00 66.03 ? 559 PRO F N   1 
ATOM   14293 C CA  . PRO H  4 50  ? 173.345 174.419 197.295 1.00 66.03 ? 559 PRO F CA  1 
ATOM   14294 C C   . PRO H  4 50  ? 172.938 175.484 198.305 1.00 66.03 ? 559 PRO F C   1 
ATOM   14295 O O   . PRO H  4 50  ? 172.789 175.143 199.482 1.00 66.03 ? 559 PRO F O   1 
ATOM   14296 C CB  . PRO H  4 50  ? 174.774 173.951 197.583 1.00 66.03 ? 559 PRO F CB  1 
ATOM   14297 C CG  . PRO H  4 50  ? 175.614 174.979 196.882 1.00 66.03 ? 559 PRO F CG  1 
ATOM   14298 C CD  . PRO H  4 50  ? 174.804 175.479 195.692 1.00 66.03 ? 559 PRO F CD  1 
ATOM   14299 N N   . GLU H  4 51  ? 172.752 176.733 197.882 1.00 68.05 ? 560 GLU F N   1 
ATOM   14300 C CA  . GLU H  4 51  ? 172.698 177.882 198.797 1.00 68.05 ? 560 GLU F CA  1 
ATOM   14301 C C   . GLU H  4 51  ? 173.988 177.816 199.613 1.00 68.05 ? 560 GLU F C   1 
ATOM   14302 O O   . GLU H  4 51  ? 175.046 177.533 199.029 1.00 68.05 ? 560 GLU F O   1 
ATOM   14303 C CB  . GLU H  4 51  ? 171.403 177.862 199.599 1.00 68.05 ? 560 GLU F CB  1 
ATOM   14304 C CG  . GLU H  4 51  ? 170.140 177.857 198.761 1.00 68.05 ? 560 GLU F CG  1 
ATOM   14305 C CD  . GLU H  4 51  ? 168.885 177.851 199.613 1.00 68.05 ? 560 GLU F CD  1 
ATOM   14306 O OE1 . GLU H  4 51  ? 168.982 178.154 200.822 1.00 68.05 ? 560 GLU F OE1 1 
ATOM   14307 O OE2 . GLU H  4 51  ? 167.802 177.539 199.077 1.00 68.05 ? 560 GLU F OE2 1 
ATOM   14308 N N   . CYS H  4 52  ? 173.952 178.046 200.930 1.00 68.78 ? 561 CYS F N   1 
ATOM   14309 C CA  . CYS H  4 52  ? 175.120 177.883 201.800 1.00 68.78 ? 561 CYS F CA  1 
ATOM   14310 C C   . CYS H  4 52  ? 176.298 178.735 201.331 1.00 68.78 ? 561 CYS F C   1 
ATOM   14311 O O   . CYS H  4 52  ? 177.462 178.357 201.467 1.00 68.78 ? 561 CYS F O   1 
ATOM   14312 C CB  . CYS H  4 52  ? 175.519 176.410 201.898 1.00 68.78 ? 561 CYS F CB  1 
ATOM   14313 S SG  . CYS H  4 52  ? 174.265 175.358 202.666 1.00 68.78 ? 561 CYS F SG  1 
ATOM   14314 N N   . GLN H  4 53  ? 175.990 179.901 200.760 1.00 66.88 ? 562 GLN F N   1 
ATOM   14315 C CA  . GLN H  4 53  ? 177.048 180.808 200.332 1.00 66.88 ? 562 GLN F CA  1 
ATOM   14316 C C   . GLN H  4 53  ? 177.834 181.341 201.517 1.00 66.88 ? 562 GLN F C   1 
ATOM   14317 O O   . GLN H  4 53  ? 179.061 181.466 201.439 1.00 66.88 ? 562 GLN F O   1 
ATOM   14318 C CB  . GLN H  4 53  ? 176.457 181.966 199.530 1.00 66.88 ? 562 GLN F CB  1 
ATOM   14319 C CG  . GLN H  4 53  ? 175.723 181.540 198.273 1.00 66.88 ? 562 GLN F CG  1 
ATOM   14320 C CD  . GLN H  4 53  ? 176.631 180.839 197.285 1.00 66.88 ? 562 GLN F CD  1 
ATOM   14321 O OE1 . GLN H  4 53  ? 177.667 181.374 196.891 1.00 66.88 ? 562 GLN F OE1 1 
ATOM   14322 N NE2 . GLN H  4 53  ? 176.258 179.626 196.896 1.00 66.88 ? 562 GLN F NE2 1 
ATOM   14323 N N   . GLN H  4 54  ? 177.154 181.658 202.618 1.00 68.61 ? 563 GLN F N   1 
ATOM   14324 C CA  . GLN H  4 54  ? 177.842 182.104 203.821 1.00 68.61 ? 563 GLN F CA  1 
ATOM   14325 C C   . GLN H  4 54  ? 178.789 181.047 204.375 1.00 68.61 ? 563 GLN F C   1 
ATOM   14326 O O   . GLN H  4 54  ? 179.750 181.402 205.064 1.00 68.61 ? 563 GLN F O   1 
ATOM   14327 C CB  . GLN H  4 54  ? 176.833 182.515 204.906 1.00 68.61 ? 563 GLN F CB  1 
ATOM   14328 C CG  . GLN H  4 54  ? 175.846 181.430 205.365 1.00 68.61 ? 563 GLN F CG  1 
ATOM   14329 C CD  . GLN H  4 54  ? 174.573 181.378 204.539 1.00 68.61 ? 563 GLN F CD  1 
ATOM   14330 O OE1 . GLN H  4 54  ? 174.459 182.035 203.505 1.00 68.61 ? 563 GLN F OE1 1 
ATOM   14331 N NE2 . GLN H  4 54  ? 173.609 180.586 204.992 1.00 68.61 ? 563 GLN F NE2 1 
ATOM   14332 N N   . HIS H  4 55  ? 178.543 179.765 204.095 1.00 69.01 ? 564 HIS F N   1 
ATOM   14333 C CA  . HIS H  4 55  ? 179.499 178.735 204.479 1.00 69.01 ? 564 HIS F CA  1 
ATOM   14334 C C   . HIS H  4 55  ? 180.796 178.880 203.694 1.00 69.01 ? 564 HIS F C   1 
ATOM   14335 O O   . HIS H  4 55  ? 181.884 178.663 204.239 1.00 69.01 ? 564 HIS F O   1 
ATOM   14336 C CB  . HIS H  4 55  ? 178.902 177.343 204.268 1.00 69.01 ? 564 HIS F CB  1 
ATOM   14337 C CG  . HIS H  4 55  ? 177.674 177.074 205.084 1.00 69.01 ? 564 HIS F CG  1 
ATOM   14338 N ND1 . HIS H  4 55  ? 176.936 175.918 204.952 1.00 69.01 ? 564 HIS F ND1 1 
ATOM   14339 C CD2 . HIS H  4 55  ? 177.058 177.804 206.045 1.00 69.01 ? 564 HIS F CD2 1 
ATOM   14340 C CE1 . HIS H  4 55  ? 175.915 175.950 205.790 1.00 69.01 ? 564 HIS F CE1 1 
ATOM   14341 N NE2 . HIS H  4 55  ? 175.966 177.084 206.465 1.00 69.01 ? 564 HIS F NE2 1 
ATOM   14342 N N   . LEU H  4 56  ? 180.698 179.229 202.408 1.00 64.28 ? 565 LEU F N   1 
ATOM   14343 C CA  . LEU H  4 56  ? 181.895 179.557 201.641 1.00 64.28 ? 565 LEU F CA  1 
ATOM   14344 C C   . LEU H  4 56  ? 182.572 180.797 202.207 1.00 64.28 ? 565 LEU F C   1 
ATOM   14345 O O   . LEU H  4 56  ? 183.799 180.833 202.356 1.00 64.28 ? 565 LEU F O   1 
ATOM   14346 C CB  . LEU H  4 56  ? 181.538 179.772 200.170 1.00 64.28 ? 565 LEU F CB  1 
ATOM   14347 C CG  . LEU H  4 56  ? 180.797 178.636 199.462 1.00 64.28 ? 565 LEU F CG  1 
ATOM   14348 C CD1 . LEU H  4 56  ? 180.287 179.096 198.107 1.00 64.28 ? 565 LEU F CD1 1 
ATOM   14349 C CD2 . LEU H  4 56  ? 181.697 177.422 199.315 1.00 64.28 ? 565 LEU F CD2 1 
ATOM   14350 N N   . LEU H  4 57  ? 181.784 181.820 202.539 1.00 60.47 ? 566 LEU F N   1 
ATOM   14351 C CA  . LEU H  4 57  ? 182.279 183.031 203.176 1.00 60.47 ? 566 LEU F CA  1 
ATOM   14352 C C   . LEU H  4 57  ? 182.289 182.919 204.696 1.00 60.47 ? 566 LEU F C   1 
ATOM   14353 O O   . LEU H  4 57  ? 182.309 183.945 205.386 1.00 60.47 ? 566 LEU F O   1 
ATOM   14354 C CB  . LEU H  4 57  ? 181.438 184.234 202.747 1.00 60.47 ? 566 LEU F CB  1 
ATOM   14355 C CG  . LEU H  4 57  ? 181.297 184.477 201.243 1.00 60.47 ? 566 LEU F CG  1 
ATOM   14356 C CD1 . LEU H  4 57  ? 180.375 185.657 200.980 1.00 60.47 ? 566 LEU F CD1 1 
ATOM   14357 C CD2 . LEU H  4 57  ? 182.652 184.707 200.600 1.00 60.47 ? 566 LEU F CD2 1 
ATOM   14358 N N   . LYS H  4 58  ? 182.260 181.695 205.232 1.00 63.38 ? 567 LYS F N   1 
ATOM   14359 C CA  . LYS H  4 58  ? 182.414 181.514 206.671 1.00 63.38 ? 567 LYS F CA  1 
ATOM   14360 C C   . LYS H  4 58  ? 183.760 182.049 207.134 1.00 63.38 ? 567 LYS F C   1 
ATOM   14361 O O   . LYS H  4 58  ? 183.855 182.694 208.184 1.00 63.38 ? 567 LYS F O   1 
ATOM   14362 C CB  . LYS H  4 58  ? 182.266 180.033 207.024 1.00 63.38 ? 567 LYS F CB  1 
ATOM   14363 C CG  . LYS H  4 58  ? 182.399 179.700 208.504 1.00 63.38 ? 567 LYS F CG  1 
ATOM   14364 C CD  . LYS H  4 58  ? 182.172 178.216 208.745 1.00 63.38 ? 567 LYS F CD  1 
ATOM   14365 C CE  . LYS H  4 58  ? 182.516 177.821 210.172 1.00 63.38 ? 567 LYS F CE  1 
ATOM   14366 N NZ  . LYS H  4 58  ? 181.669 178.519 211.176 1.00 63.38 ? 567 LYS F NZ  1 
ATOM   14367 N N   . LEU H  4 59  ? 184.811 181.787 206.360 1.00 58.98 ? 568 LEU F N   1 
ATOM   14368 C CA  . LEU H  4 59  ? 186.113 182.404 206.553 1.00 58.98 ? 568 LEU F CA  1 
ATOM   14369 C C   . LEU H  4 59  ? 186.583 182.953 205.217 1.00 58.98 ? 568 LEU F C   1 
ATOM   14370 O O   . LEU H  4 59  ? 186.241 182.422 204.157 1.00 58.98 ? 568 LEU F O   1 
ATOM   14371 C CB  . LEU H  4 59  ? 187.147 181.416 207.115 1.00 58.98 ? 568 LEU F CB  1 
ATOM   14372 C CG  . LEU H  4 59  ? 188.530 181.992 207.467 1.00 58.98 ? 568 LEU F CG  1 
ATOM   14373 C CD1 . LEU H  4 59  ? 188.438 183.050 208.569 1.00 58.98 ? 568 LEU F CD1 1 
ATOM   14374 C CD2 . LEU H  4 59  ? 189.506 180.888 207.856 1.00 58.98 ? 568 LEU F CD2 1 
ATOM   14375 N N   . THR H  4 60  ? 187.368 184.026 205.286 1.00 58.79 ? 569 THR F N   1 
ATOM   14376 C CA  . THR H  4 60  ? 187.825 184.712 204.085 1.00 58.79 ? 569 THR F CA  1 
ATOM   14377 C C   . THR H  4 60  ? 188.711 183.822 203.218 1.00 58.79 ? 569 THR F C   1 
ATOM   14378 O O   . THR H  4 60  ? 188.746 183.977 201.991 1.00 58.79 ? 569 THR F O   1 
ATOM   14379 C CB  . THR H  4 60  ? 188.573 185.981 204.498 1.00 58.79 ? 569 THR F CB  1 
ATOM   14380 O OG1 . THR H  4 60  ? 188.848 186.776 203.337 1.00 58.79 ? 569 THR F OG1 1 
ATOM   14381 C CG2 . THR H  4 60  ? 189.866 185.654 205.203 1.00 58.79 ? 569 THR F CG2 1 
ATOM   14382 N N   . VAL H  4 61  ? 189.443 182.894 203.838 1.00 59.15 ? 570 VAL F N   1 
ATOM   14383 C CA  . VAL H  4 61  ? 190.524 182.202 203.140 1.00 59.15 ? 570 VAL F CA  1 
ATOM   14384 C C   . VAL H  4 61  ? 189.978 181.325 202.021 1.00 59.15 ? 570 VAL F C   1 
ATOM   14385 O O   . VAL H  4 61  ? 190.527 181.303 200.914 1.00 59.15 ? 570 VAL F O   1 
ATOM   14386 C CB  . VAL H  4 61  ? 191.370 181.388 204.136 1.00 59.15 ? 570 VAL F CB  1 
ATOM   14387 C CG1 . VAL H  4 61  ? 192.449 180.606 203.396 1.00 59.15 ? 570 VAL F CG1 1 
ATOM   14388 C CG2 . VAL H  4 61  ? 191.993 182.308 205.178 1.00 59.15 ? 570 VAL F CG2 1 
ATOM   14389 N N   . TRP H  4 62  ? 188.897 180.587 202.285 1.00 60.07 ? 571 TRP F N   1 
ATOM   14390 C CA  . TRP H  4 62  ? 188.318 179.739 201.246 1.00 60.07 ? 571 TRP F CA  1 
ATOM   14391 C C   . TRP H  4 62  ? 187.818 180.573 200.074 1.00 60.07 ? 571 TRP F C   1 
ATOM   14392 O O   . TRP H  4 62  ? 188.043 180.223 198.905 1.00 60.07 ? 571 TRP F O   1 
ATOM   14393 C CB  . TRP H  4 62  ? 187.176 178.905 201.828 1.00 60.07 ? 571 TRP F CB  1 
ATOM   14394 C CG  . TRP H  4 62  ? 187.583 177.999 202.954 1.00 60.07 ? 571 TRP F CG  1 
ATOM   14395 C CD1 . TRP H  4 62  ? 188.829 177.500 203.200 1.00 60.07 ? 571 TRP F CD1 1 
ATOM   14396 C CD2 . TRP H  4 62  ? 186.735 177.486 203.990 1.00 60.07 ? 571 TRP F CD2 1 
ATOM   14397 N NE1 . TRP H  4 62  ? 188.809 176.707 204.321 1.00 60.07 ? 571 TRP F NE1 1 
ATOM   14398 C CE2 . TRP H  4 62  ? 187.536 176.683 204.825 1.00 60.07 ? 571 TRP F CE2 1 
ATOM   14399 C CE3 . TRP H  4 62  ? 185.377 177.627 204.292 1.00 60.07 ? 571 TRP F CE3 1 
ATOM   14400 C CZ2 . TRP H  4 62  ? 187.024 176.026 205.941 1.00 60.07 ? 571 TRP F CZ2 1 
ATOM   14401 C CZ3 . TRP H  4 62  ? 184.870 176.972 205.401 1.00 60.07 ? 571 TRP F CZ3 1 
ATOM   14402 C CH2 . TRP H  4 62  ? 185.692 176.183 206.211 1.00 60.07 ? 571 TRP F CH2 1 
ATOM   14403 N N   . GLY H  4 63  ? 187.144 181.685 200.369 1.00 56.37 ? 572 GLY F N   1 
ATOM   14404 C CA  . GLY H  4 63  ? 186.652 182.542 199.305 1.00 56.37 ? 572 GLY F CA  1 
ATOM   14405 C C   . GLY H  4 63  ? 187.771 183.100 198.453 1.00 56.37 ? 572 GLY F C   1 
ATOM   14406 O O   . GLY H  4 63  ? 187.704 183.067 197.223 1.00 56.37 ? 572 GLY F O   1 
ATOM   14407 N N   . ILE H  4 64  ? 188.825 183.610 199.096 1.00 55.61 ? 573 ILE F N   1 
ATOM   14408 C CA  . ILE H  4 64  ? 189.933 184.176 198.333 1.00 55.61 ? 573 ILE F CA  1 
ATOM   14409 C C   . ILE H  4 64  ? 190.635 183.091 197.534 1.00 55.61 ? 573 ILE F C   1 
ATOM   14410 O O   . ILE H  4 64  ? 191.068 183.329 196.404 1.00 55.61 ? 573 ILE F O   1 
ATOM   14411 C CB  . ILE H  4 64  ? 190.910 184.935 199.253 1.00 55.61 ? 573 ILE F CB  1 
ATOM   14412 C CG1 . ILE H  4 64  ? 190.272 186.264 199.673 1.00 55.61 ? 573 ILE F CG1 1 
ATOM   14413 C CG2 . ILE H  4 64  ? 192.269 185.156 198.542 1.00 55.61 ? 573 ILE F CG2 1 
ATOM   14414 C CD1 . ILE H  4 64  ? 191.080 187.099 200.656 1.00 55.61 ? 573 ILE F CD1 1 
ATOM   14415 N N   . LYS H  4 65  ? 190.764 181.886 198.093 1.00 55.71 ? 574 LYS F N   1 
ATOM   14416 C CA  . LYS H  4 65  ? 191.426 180.815 197.357 1.00 55.71 ? 574 LYS F CA  1 
ATOM   14417 C C   . LYS H  4 65  ? 190.656 180.455 196.095 1.00 55.71 ? 574 LYS F C   1 
ATOM   14418 O O   . LYS H  4 65  ? 191.236 180.385 195.004 1.00 55.71 ? 574 LYS F O   1 
ATOM   14419 C CB  . LYS H  4 65  ? 191.596 179.588 198.249 1.00 55.71 ? 574 LYS F CB  1 
ATOM   14420 C CG  . LYS H  4 65  ? 192.780 179.677 199.196 1.00 55.71 ? 574 LYS F CG  1 
ATOM   14421 C CD  . LYS H  4 65  ? 192.996 178.371 199.938 1.00 55.71 ? 574 LYS F CD  1 
ATOM   14422 C CE  . LYS H  4 65  ? 194.273 178.407 200.757 1.00 55.71 ? 574 LYS F CE  1 
ATOM   14423 N NZ  . LYS H  4 65  ? 194.502 177.132 201.488 1.00 55.71 ? 574 LYS F NZ  1 
ATOM   14424 N N   . GLN H  4 66  ? 189.344 180.245 196.215 1.00 55.00 ? 575 GLN F N   1 
ATOM   14425 C CA  . GLN H  4 66  ? 188.565 179.910 195.027 1.00 55.00 ? 575 GLN F CA  1 
ATOM   14426 C C   . GLN H  4 66  ? 188.525 181.060 194.028 1.00 55.00 ? 575 GLN F C   1 
ATOM   14427 O O   . GLN H  4 66  ? 188.634 180.828 192.816 1.00 55.00 ? 575 GLN F O   1 
ATOM   14428 C CB  . GLN H  4 66  ? 187.143 179.503 195.417 1.00 55.00 ? 575 GLN F CB  1 
ATOM   14429 C CG  . GLN H  4 66  ? 187.063 178.299 196.353 1.00 55.00 ? 575 GLN F CG  1 
ATOM   14430 C CD  . GLN H  4 66  ? 187.739 177.064 195.794 1.00 55.00 ? 575 GLN F CD  1 
ATOM   14431 O OE1 . GLN H  4 66  ? 187.845 176.894 194.579 1.00 55.00 ? 575 GLN F OE1 1 
ATOM   14432 N NE2 . GLN H  4 66  ? 188.215 176.199 196.682 1.00 55.00 ? 575 GLN F NE2 1 
ATOM   14433 N N   . LEU H  4 67  ? 188.382 182.299 194.505 1.00 51.23 ? 576 LEU F N   1 
ATOM   14434 C CA  . LEU H  4 67  ? 188.337 183.435 193.595 1.00 51.23 ? 576 LEU F CA  1 
ATOM   14435 C C   . LEU H  4 67  ? 189.665 183.610 192.871 1.00 51.23 ? 576 LEU F C   1 
ATOM   14436 O O   . LEU H  4 67  ? 189.691 183.916 191.673 1.00 51.23 ? 576 LEU F O   1 
ATOM   14437 C CB  . LEU H  4 67  ? 187.969 184.696 194.372 1.00 51.23 ? 576 LEU F CB  1 
ATOM   14438 C CG  . LEU H  4 67  ? 187.577 185.938 193.578 1.00 51.23 ? 576 LEU F CG  1 
ATOM   14439 C CD1 . LEU H  4 67  ? 186.374 185.677 192.696 1.00 51.23 ? 576 LEU F CD1 1 
ATOM   14440 C CD2 . LEU H  4 67  ? 187.293 187.079 194.534 1.00 51.23 ? 576 LEU F CD2 1 
ATOM   14441 N N   . GLN H  4 68  ? 190.778 183.409 193.575 1.00 52.47 ? 577 GLN F N   1 
ATOM   14442 C CA  . GLN H  4 68  ? 192.085 183.507 192.942 1.00 52.47 ? 577 GLN F CA  1 
ATOM   14443 C C   . GLN H  4 68  ? 192.280 182.394 191.927 1.00 52.47 ? 577 GLN F C   1 
ATOM   14444 O O   . GLN H  4 68  ? 192.883 182.609 190.871 1.00 52.47 ? 577 GLN F O   1 
ATOM   14445 C CB  . GLN H  4 68  ? 193.178 183.471 194.007 1.00 52.47 ? 577 GLN F CB  1 
ATOM   14446 C CG  . GLN H  4 68  ? 194.564 183.798 193.494 1.00 52.47 ? 577 GLN F CG  1 
ATOM   14447 C CD  . GLN H  4 68  ? 195.559 184.009 194.618 1.00 52.47 ? 577 GLN F CD  1 
ATOM   14448 O OE1 . GLN H  4 68  ? 196.495 183.227 194.790 1.00 52.47 ? 577 GLN F OE1 1 
ATOM   14449 N NE2 . GLN H  4 68  ? 195.364 185.072 195.389 1.00 52.47 ? 577 GLN F NE2 1 
ATOM   14450 N N   . ALA H  4 69  ? 191.774 181.194 192.223 1.00 50.91 ? 578 ALA F N   1 
ATOM   14451 C CA  . ALA H  4 69  ? 191.840 180.118 191.240 1.00 50.91 ? 578 ALA F CA  1 
ATOM   14452 C C   . ALA H  4 69  ? 191.066 180.481 189.980 1.00 50.91 ? 578 ALA F C   1 
ATOM   14453 O O   . ALA H  4 69  ? 191.545 180.263 188.860 1.00 50.91 ? 578 ALA F O   1 
ATOM   14454 C CB  . ALA H  4 69  ? 191.300 178.823 191.842 1.00 50.91 ? 578 ALA F CB  1 
ATOM   14455 N N   . ARG H  4 70  ? 189.870 181.049 190.145 1.00 49.70 ? 579 ARG F N   1 
ATOM   14456 C CA  . ARG H  4 70  ? 189.086 181.463 188.985 1.00 49.70 ? 579 ARG F CA  1 
ATOM   14457 C C   . ARG H  4 70  ? 189.812 182.532 188.179 1.00 49.70 ? 579 ARG F C   1 
ATOM   14458 O O   . ARG H  4 70  ? 189.861 182.464 186.942 1.00 49.70 ? 579 ARG F O   1 
ATOM   14459 C CB  . ARG H  4 70  ? 187.723 181.981 189.435 1.00 49.70 ? 579 ARG F CB  1 
ATOM   14460 C CG  . ARG H  4 70  ? 186.830 180.925 190.045 1.00 49.70 ? 579 ARG F CG  1 
ATOM   14461 C CD  . ARG H  4 70  ? 185.637 181.554 190.726 1.00 49.70 ? 579 ARG F CD  1 
ATOM   14462 N NE  . ARG H  4 70  ? 184.787 182.268 189.783 1.00 49.70 ? 579 ARG F NE  1 
ATOM   14463 C CZ  . ARG H  4 70  ? 183.750 183.022 190.124 1.00 49.70 ? 579 ARG F CZ  1 
ATOM   14464 N NH1 . ARG H  4 70  ? 183.410 183.209 191.390 1.00 49.70 ? 579 ARG F NH1 1 
ATOM   14465 N NH2 . ARG H  4 70  ? 183.033 183.605 189.169 1.00 49.70 ? 579 ARG F NH2 1 
ATOM   14466 N N   . VAL H  4 71  ? 190.381 183.525 188.863 1.00 48.80 ? 580 VAL F N   1 
ATOM   14467 C CA  . VAL H  4 71  ? 191.067 184.607 188.165 1.00 48.80 ? 580 VAL F CA  1 
ATOM   14468 C C   . VAL H  4 71  ? 192.279 184.071 187.419 1.00 48.80 ? 580 VAL F C   1 
ATOM   14469 O O   . VAL H  4 71  ? 192.562 184.488 186.292 1.00 48.80 ? 580 VAL F O   1 
ATOM   14470 C CB  . VAL H  4 71  ? 191.452 185.723 189.153 1.00 48.80 ? 580 VAL F CB  1 
ATOM   14471 C CG1 . VAL H  4 71  ? 192.419 186.704 188.513 1.00 48.80 ? 580 VAL F CG1 1 
ATOM   14472 C CG2 . VAL H  4 71  ? 190.211 186.450 189.621 1.00 48.80 ? 580 VAL F CG2 1 
ATOM   14473 N N   . LEU H  4 72  ? 193.015 183.139 188.027 1.00 52.14 ? 581 LEU F N   1 
ATOM   14474 C CA  . LEU H  4 72  ? 194.174 182.573 187.346 1.00 52.14 ? 581 LEU F CA  1 
ATOM   14475 C C   . LEU H  4 72  ? 193.757 181.745 186.139 1.00 52.14 ? 581 LEU F C   1 
ATOM   14476 O O   . LEU H  4 72  ? 194.448 181.749 185.115 1.00 52.14 ? 581 LEU F O   1 
ATOM   14477 C CB  . LEU H  4 72  ? 194.999 181.732 188.317 1.00 52.14 ? 581 LEU F CB  1 
ATOM   14478 C CG  . LEU H  4 72  ? 195.749 182.512 189.398 1.00 52.14 ? 581 LEU F CG  1 
ATOM   14479 C CD1 . LEU H  4 72  ? 196.317 181.561 190.438 1.00 52.14 ? 581 LEU F CD1 1 
ATOM   14480 C CD2 . LEU H  4 72  ? 196.857 183.367 188.794 1.00 52.14 ? 581 LEU F CD2 1 
ATOM   14481 N N   . ALA H  4 73  ? 192.637 181.027 186.235 1.00 47.55 ? 582 ALA F N   1 
ATOM   14482 C CA  . ALA H  4 73  ? 192.150 180.287 185.075 1.00 47.55 ? 582 ALA F CA  1 
ATOM   14483 C C   . ALA H  4 73  ? 191.798 181.231 183.933 1.00 47.55 ? 582 ALA F C   1 
ATOM   14484 O O   . ALA H  4 73  ? 192.176 180.996 182.773 1.00 47.55 ? 582 ALA F O   1 
ATOM   14485 C CB  . ALA H  4 73  ? 190.936 179.446 185.462 1.00 47.55 ? 582 ALA F CB  1 
ATOM   14486 N N   . VAL H  4 74  ? 191.089 182.316 184.246 1.00 45.62 ? 583 VAL F N   1 
ATOM   14487 C CA  . VAL H  4 74  ? 190.735 183.281 183.211 1.00 45.62 ? 583 VAL F CA  1 
ATOM   14488 C C   . VAL H  4 74  ? 191.990 183.914 182.628 1.00 45.62 ? 583 VAL F C   1 
ATOM   14489 O O   . VAL H  4 74  ? 192.072 184.157 181.419 1.00 45.62 ? 583 VAL F O   1 
ATOM   14490 C CB  . VAL H  4 74  ? 189.773 184.344 183.769 1.00 45.62 ? 583 VAL F CB  1 
ATOM   14491 C CG1 . VAL H  4 74  ? 189.559 185.445 182.749 1.00 45.62 ? 583 VAL F CG1 1 
ATOM   14492 C CG2 . VAL H  4 74  ? 188.446 183.714 184.149 1.00 45.62 ? 583 VAL F CG2 1 
ATOM   14493 N N   . GLU H  4 75  ? 192.991 184.181 183.466 1.00 48.71 ? 584 GLU F N   1 
ATOM   14494 C CA  . GLU H  4 75  ? 194.204 184.815 182.966 1.00 48.71 ? 584 GLU F CA  1 
ATOM   14495 C C   . GLU H  4 75  ? 194.998 183.874 182.072 1.00 48.71 ? 584 GLU F C   1 
ATOM   14496 O O   . GLU H  4 75  ? 195.579 184.309 181.076 1.00 48.71 ? 584 GLU F O   1 
ATOM   14497 C CB  . GLU H  4 75  ? 195.063 185.311 184.126 1.00 48.71 ? 584 GLU F CB  1 
ATOM   14498 C CG  . GLU H  4 75  ? 194.573 186.622 184.719 1.00 48.71 ? 584 GLU F CG  1 
ATOM   14499 C CD  . GLU H  4 75  ? 195.608 187.296 185.594 1.00 48.71 ? 584 GLU F CD  1 
ATOM   14500 O OE1 . GLU H  4 75  ? 196.625 186.653 185.925 1.00 48.71 ? 584 GLU F OE1 1 
ATOM   14501 O OE2 . GLU H  4 75  ? 195.407 188.477 185.946 1.00 48.71 ? 584 GLU F OE2 1 
ATOM   14502 N N   . ARG H  4 76  ? 195.039 182.582 182.404 1.00 48.66 ? 585 ARG F N   1 
ATOM   14503 C CA  . ARG H  4 76  ? 195.711 181.629 181.524 1.00 48.66 ? 585 ARG F CA  1 
ATOM   14504 C C   . ARG H  4 76  ? 194.999 181.526 180.183 1.00 48.66 ? 585 ARG F C   1 
ATOM   14505 O O   . ARG H  4 76  ? 195.645 181.487 179.125 1.00 48.66 ? 585 ARG F O   1 
ATOM   14506 C CB  . ARG H  4 76  ? 195.794 180.255 182.186 1.00 48.66 ? 585 ARG F CB  1 
ATOM   14507 C CG  . ARG H  4 76  ? 196.810 180.171 183.308 1.00 48.66 ? 585 ARG F CG  1 
ATOM   14508 C CD  . ARG H  4 76  ? 197.050 178.733 183.740 1.00 48.66 ? 585 ARG F CD  1 
ATOM   14509 N NE  . ARG H  4 76  ? 195.826 178.065 184.169 1.00 48.66 ? 585 ARG F NE  1 
ATOM   14510 C CZ  . ARG H  4 76  ? 195.249 178.220 185.354 1.00 48.66 ? 585 ARG F CZ  1 
ATOM   14511 N NH1 . ARG H  4 76  ? 195.736 179.049 186.265 1.00 48.66 ? 585 ARG F NH1 1 
ATOM   14512 N NH2 . ARG H  4 76  ? 194.149 177.526 185.634 1.00 48.66 ? 585 ARG F NH2 1 
ATOM   14513 N N   . TYR H  4 77  ? 193.664 181.481 180.203 1.00 43.77 ? 586 TYR F N   1 
ATOM   14514 C CA  . TYR H  4 77  ? 192.927 181.439 178.945 1.00 43.77 ? 586 TYR F CA  1 
ATOM   14515 C C   . TYR H  4 77  ? 193.192 182.689 178.115 1.00 43.77 ? 586 TYR F C   1 
ATOM   14516 O O   . TYR H  4 77  ? 193.378 182.614 176.894 1.00 43.77 ? 586 TYR F O   1 
ATOM   14517 C CB  . TYR H  4 77  ? 191.433 181.283 179.207 1.00 43.77 ? 586 TYR F CB  1 
ATOM   14518 C CG  . TYR H  4 77  ? 190.602 181.475 177.963 1.00 43.77 ? 586 TYR F CG  1 
ATOM   14519 C CD1 . TYR H  4 77  ? 190.513 180.479 177.011 1.00 43.77 ? 586 TYR F CD1 1 
ATOM   14520 C CD2 . TYR H  4 77  ? 189.915 182.656 177.740 1.00 43.77 ? 586 TYR F CD2 1 
ATOM   14521 C CE1 . TYR H  4 77  ? 189.761 180.651 175.874 1.00 43.77 ? 586 TYR F CE1 1 
ATOM   14522 C CE2 . TYR H  4 77  ? 189.163 182.837 176.606 1.00 43.77 ? 586 TYR F CE2 1 
ATOM   14523 C CZ  . TYR H  4 77  ? 189.087 181.833 175.677 1.00 43.77 ? 586 TYR F CZ  1 
ATOM   14524 O OH  . TYR H  4 77  ? 188.332 182.015 174.545 1.00 43.77 ? 586 TYR F OH  1 
ATOM   14525 N N   . LEU H  4 78  ? 193.212 183.855 178.762 1.00 45.28 ? 587 LEU F N   1 
ATOM   14526 C CA  . LEU H  4 78  ? 193.472 185.085 178.026 1.00 45.28 ? 587 LEU F CA  1 
ATOM   14527 C C   . LEU H  4 78  ? 194.906 185.136 177.524 1.00 45.28 ? 587 LEU F C   1 
ATOM   14528 O O   . LEU H  4 78  ? 195.170 185.712 176.468 1.00 45.28 ? 587 LEU F O   1 
ATOM   14529 C CB  . LEU H  4 78  ? 193.163 186.299 178.896 1.00 45.28 ? 587 LEU F CB  1 
ATOM   14530 C CG  . LEU H  4 78  ? 191.683 186.638 179.063 1.00 45.28 ? 587 LEU F CG  1 
ATOM   14531 C CD1 . LEU H  4 78  ? 191.509 187.722 180.104 1.00 45.28 ? 587 LEU F CD1 1 
ATOM   14532 C CD2 . LEU H  4 78  ? 191.065 187.072 177.748 1.00 45.28 ? 587 LEU F CD2 1 
ATOM   14533 N N   . ARG H  4 79  ? 195.848 184.548 178.262 1.00 50.49 ? 588 ARG F N   1 
ATOM   14534 C CA  . ARG H  4 79  ? 197.217 184.454 177.768 1.00 50.49 ? 588 ARG F CA  1 
ATOM   14535 C C   . ARG H  4 79  ? 197.263 183.644 176.483 1.00 50.49 ? 588 ARG F C   1 
ATOM   14536 O O   . ARG H  4 79  ? 197.916 184.037 175.511 1.00 50.49 ? 588 ARG F O   1 
ATOM   14537 C CB  . ARG H  4 79  ? 198.119 183.819 178.827 1.00 50.49 ? 588 ARG F CB  1 
ATOM   14538 C CG  . ARG H  4 79  ? 199.613 183.827 178.489 1.00 50.49 ? 588 ARG F CG  1 
ATOM   14539 C CD  . ARG H  4 79  ? 200.361 182.737 179.237 1.00 50.49 ? 588 ARG F CD  1 
ATOM   14540 N NE  . ARG H  4 79  ? 200.076 181.401 178.730 1.00 50.49 ? 588 ARG F NE  1 
ATOM   14541 C CZ  . ARG H  4 79  ? 200.487 180.274 179.300 1.00 50.49 ? 588 ARG F CZ  1 
ATOM   14542 N NH1 . ARG H  4 79  ? 201.214 180.277 180.407 1.00 50.49 ? 588 ARG F NH1 1 
ATOM   14543 N NH2 . ARG H  4 79  ? 200.156 179.111 178.747 1.00 50.49 ? 588 ARG F NH2 1 
ATOM   14544 N N   . ASP H  4 80  ? 196.578 182.501 176.464 1.00 48.04 ? 589 ASP F N   1 
ATOM   14545 C CA  . ASP H  4 80  ? 196.574 181.687 175.252 1.00 48.04 ? 589 ASP F CA  1 
ATOM   14546 C C   . ASP H  4 80  ? 195.915 182.427 174.094 1.00 48.04 ? 589 ASP F C   1 
ATOM   14547 O O   . ASP H  4 80  ? 196.420 182.402 172.964 1.00 48.04 ? 589 ASP F O   1 
ATOM   14548 C CB  . ASP H  4 80  ? 195.875 180.355 175.509 1.00 48.04 ? 589 ASP F CB  1 
ATOM   14549 C CG  . ASP H  4 80  ? 196.723 179.398 176.324 1.00 48.04 ? 589 ASP F CG  1 
ATOM   14550 O OD1 . ASP H  4 80  ? 197.949 179.339 176.100 1.00 48.04 ? 589 ASP F OD1 1 
ATOM   14551 O OD2 . ASP H  4 80  ? 196.161 178.697 177.190 1.00 48.04 ? 589 ASP F OD2 1 
ATOM   14552 N N   . GLN H  4 81  ? 194.798 183.108 174.355 1.00 47.13 ? 590 GLN F N   1 
ATOM   14553 C CA  . GLN H  4 81  ? 194.132 183.840 173.281 1.00 47.13 ? 590 GLN F CA  1 
ATOM   14554 C C   . GLN H  4 81  ? 194.984 185.004 172.789 1.00 47.13 ? 590 GLN F C   1 
ATOM   14555 O O   . GLN H  4 81  ? 195.016 185.292 171.588 1.00 47.13 ? 590 GLN F O   1 
ATOM   14556 C CB  . GLN H  4 81  ? 192.765 184.332 173.748 1.00 47.13 ? 590 GLN F CB  1 
ATOM   14557 C CG  . GLN H  4 81  ? 191.743 183.226 173.926 1.00 47.13 ? 590 GLN F CG  1 
ATOM   14558 C CD  . GLN H  4 81  ? 191.353 182.578 172.615 1.00 47.13 ? 590 GLN F CD  1 
ATOM   14559 O OE1 . GLN H  4 81  ? 191.240 183.246 171.590 1.00 47.13 ? 590 GLN F OE1 1 
ATOM   14560 N NE2 . GLN H  4 81  ? 191.161 181.268 172.639 1.00 47.13 ? 590 GLN F NE2 1 
ATOM   14561 N N   . GLN H  4 82  ? 195.687 185.683 173.695 1.00 49.45 ? 591 GLN F N   1 
ATOM   14562 C CA  . GLN H  4 82  ? 196.558 186.777 173.290 1.00 49.45 ? 591 GLN F CA  1 
ATOM   14563 C C   . GLN H  4 82  ? 197.730 186.266 172.467 1.00 49.45 ? 591 GLN F C   1 
ATOM   14564 O O   . GLN H  4 82  ? 198.143 186.912 171.499 1.00 49.45 ? 591 GLN F O   1 
ATOM   14565 C CB  . GLN H  4 82  ? 197.052 187.528 174.525 1.00 49.45 ? 591 GLN F CB  1 
ATOM   14566 C CG  . GLN H  4 82  ? 197.608 188.902 174.223 1.00 49.45 ? 591 GLN F CG  1 
ATOM   14567 C CD  . GLN H  4 82  ? 198.051 189.640 175.471 1.00 49.45 ? 591 GLN F CD  1 
ATOM   14568 O OE1 . GLN H  4 82  ? 199.112 189.360 176.026 1.00 49.45 ? 591 GLN F OE1 1 
ATOM   14569 N NE2 . GLN H  4 82  ? 197.240 190.592 175.915 1.00 49.45 ? 591 GLN F NE2 1 
ATOM   14570 N N   . LEU H  4 83  ? 198.283 185.110 172.839 1.00 49.61 ? 592 LEU F N   1 
ATOM   14571 C CA  . LEU H  4 83  ? 199.350 184.520 172.039 1.00 49.61 ? 592 LEU F CA  1 
ATOM   14572 C C   . LEU H  4 83  ? 198.847 184.142 170.654 1.00 49.61 ? 592 LEU F C   1 
ATOM   14573 O O   . LEU H  4 83  ? 199.568 184.304 169.663 1.00 49.61 ? 592 LEU F O   1 
ATOM   14574 C CB  . LEU H  4 83  ? 199.930 183.296 172.744 1.00 49.61 ? 592 LEU F CB  1 
ATOM   14575 C CG  . LEU H  4 83  ? 200.813 183.542 173.967 1.00 49.61 ? 592 LEU F CG  1 
ATOM   14576 C CD1 . LEU H  4 83  ? 201.129 182.228 174.658 1.00 49.61 ? 592 LEU F CD1 1 
ATOM   14577 C CD2 . LEU H  4 83  ? 202.096 184.254 173.578 1.00 49.61 ? 592 LEU F CD2 1 
ATOM   14578 N N   . LEU H  4 84  ? 197.621 183.625 170.563 1.00 47.95 ? 593 LEU F N   1 
ATOM   14579 C CA  . LEU H  4 84  ? 197.061 183.333 169.247 1.00 47.95 ? 593 LEU F CA  1 
ATOM   14580 C C   . LEU H  4 84  ? 196.858 184.609 168.440 1.00 47.95 ? 593 LEU F C   1 
ATOM   14581 O O   . LEU H  4 84  ? 197.086 184.626 167.226 1.00 47.95 ? 593 LEU F O   1 
ATOM   14582 C CB  . LEU H  4 84  ? 195.742 182.574 169.384 1.00 47.95 ? 593 LEU F CB  1 
ATOM   14583 C CG  . LEU H  4 84  ? 195.812 181.076 169.684 1.00 47.95 ? 593 LEU F CG  1 
ATOM   14584 C CD1 . LEU H  4 84  ? 194.419 180.534 169.927 1.00 47.95 ? 593 LEU F CD1 1 
ATOM   14585 C CD2 . LEU H  4 84  ? 196.473 180.310 168.554 1.00 47.95 ? 593 LEU F CD2 1 
ATOM   14586 N N   . GLY H  4 85  ? 196.421 185.685 169.095 1.00 49.81 ? 594 GLY F N   1 
ATOM   14587 C CA  . GLY H  4 85  ? 196.208 186.935 168.382 1.00 49.81 ? 594 GLY F CA  1 
ATOM   14588 C C   . GLY H  4 85  ? 197.502 187.547 167.882 1.00 49.81 ? 594 GLY F C   1 
ATOM   14589 O O   . GLY H  4 85  ? 197.559 188.102 166.783 1.00 49.81 ? 594 GLY F O   1 
ATOM   14590 N N   . ILE H  4 86  ? 198.560 187.459 168.690 1.00 52.54 ? 595 ILE F N   1 
ATOM   14591 C CA  . ILE H  4 86  ? 199.842 188.045 168.308 1.00 52.54 ? 595 ILE F CA  1 
ATOM   14592 C C   . ILE H  4 86  ? 200.431 187.312 167.109 1.00 52.54 ? 595 ILE F C   1 
ATOM   14593 O O   . ILE H  4 86  ? 201.236 187.874 166.358 1.00 52.54 ? 595 ILE F O   1 
ATOM   14594 C CB  . ILE H  4 86  ? 200.808 188.041 169.511 1.00 52.54 ? 595 ILE F CB  1 
ATOM   14595 C CG1 . ILE H  4 86  ? 200.326 189.025 170.581 1.00 52.54 ? 595 ILE F CG1 1 
ATOM   14596 C CG2 . ILE H  4 86  ? 202.224 188.409 169.072 1.00 52.54 ? 595 ILE F CG2 1 
ATOM   14597 C CD1 . ILE H  4 86  ? 200.877 188.755 171.966 1.00 52.54 ? 595 ILE F CD1 1 
ATOM   14598 N N   . TRP H  4 87  ? 200.060 186.046 166.919 1.00 51.94 ? 596 TRP F N   1 
ATOM   14599 C CA  . TRP H  4 87  ? 200.529 185.253 165.789 1.00 51.94 ? 596 TRP F CA  1 
ATOM   14600 C C   . TRP H  4 87  ? 199.595 185.312 164.588 1.00 51.94 ? 596 TRP F C   1 
ATOM   14601 O O   . TRP H  4 87  ? 199.812 184.574 163.623 1.00 51.94 ? 596 TRP F O   1 
ATOM   14602 C CB  . TRP H  4 87  ? 200.710 183.795 166.215 1.00 51.94 ? 596 TRP F CB  1 
ATOM   14603 C CG  . TRP H  4 87  ? 201.658 183.604 167.358 1.00 51.94 ? 596 TRP F CG  1 
ATOM   14604 C CD1 . TRP H  4 87  ? 202.620 184.470 167.781 1.00 51.94 ? 596 TRP F CD1 1 
ATOM   14605 C CD2 . TRP H  4 87  ? 201.729 182.472 168.232 1.00 51.94 ? 596 TRP F CD2 1 
ATOM   14606 N NE1 . TRP H  4 87  ? 203.285 183.949 168.861 1.00 51.94 ? 596 TRP F NE1 1 
ATOM   14607 C CE2 . TRP H  4 87  ? 202.757 182.722 169.157 1.00 51.94 ? 596 TRP F CE2 1 
ATOM   14608 C CE3 . TRP H  4 87  ? 201.024 181.272 168.320 1.00 51.94 ? 596 TRP F CE3 1 
ATOM   14609 C CZ2 . TRP H  4 87  ? 203.098 181.818 170.154 1.00 51.94 ? 596 TRP F CZ2 1 
ATOM   14610 C CZ3 . TRP H  4 87  ? 201.365 180.377 169.312 1.00 51.94 ? 596 TRP F CZ3 1 
ATOM   14611 C CH2 . TRP H  4 87  ? 202.390 180.654 170.216 1.00 51.94 ? 596 TRP F CH2 1 
ATOM   14612 N N   . GLY H  4 88  ? 198.565 186.154 164.617 1.00 52.66 ? 597 GLY F N   1 
ATOM   14613 C CA  . GLY H  4 88  ? 197.615 186.205 163.524 1.00 52.66 ? 597 GLY F CA  1 
ATOM   14614 C C   . GLY H  4 88  ? 196.651 185.044 163.475 1.00 52.66 ? 597 GLY F C   1 
ATOM   14615 O O   . GLY H  4 88  ? 196.061 184.791 162.420 1.00 52.66 ? 597 GLY F O   1 
ATOM   14616 N N   . CYS H  4 89  ? 196.460 184.340 164.593 1.00 49.61 ? 598 CYS F N   1 
ATOM   14617 C CA  . CYS H  4 89  ? 195.656 183.125 164.654 1.00 49.61 ? 598 CYS F CA  1 
ATOM   14618 C C   . CYS H  4 89  ? 194.422 183.285 165.537 1.00 49.61 ? 598 CYS F C   1 
ATOM   14619 O O   . CYS H  4 89  ? 193.888 182.289 166.033 1.00 49.61 ? 598 CYS F O   1 
ATOM   14620 C CB  . CYS H  4 89  ? 196.520 181.967 165.152 1.00 49.61 ? 598 CYS F CB  1 
ATOM   14621 S SG  . CYS H  4 89  ? 197.793 181.462 163.987 1.00 49.61 ? 598 CYS F SG  1 
ATOM   14622 N N   . SER H  4 90  ? 193.953 184.512 165.744 1.00 45.65 ? 599 SER F N   1 
ATOM   14623 C CA  . SER H  4 90  ? 192.777 184.714 166.577 1.00 45.65 ? 599 SER F CA  1 
ATOM   14624 C C   . SER H  4 90  ? 191.543 184.122 165.910 1.00 45.65 ? 599 SER F C   1 
ATOM   14625 O O   . SER H  4 90  ? 191.349 184.247 164.699 1.00 45.65 ? 599 SER F O   1 
ATOM   14626 C CB  . SER H  4 90  ? 192.561 186.202 166.841 1.00 45.65 ? 599 SER F CB  1 
ATOM   14627 O OG  . SER H  4 90  ? 191.383 186.413 167.599 1.00 45.65 ? 599 SER F OG  1 
ATOM   14628 N N   . GLY H  4 91  ? 190.707 183.469 166.712 1.00 44.82 ? 600 GLY F N   1 
ATOM   14629 C CA  . GLY H  4 91  ? 189.464 182.912 166.220 1.00 44.82 ? 600 GLY F CA  1 
ATOM   14630 C C   . GLY H  4 91  ? 189.577 181.570 165.534 1.00 44.82 ? 600 GLY F C   1 
ATOM   14631 O O   . GLY H  4 91  ? 188.565 181.073 165.026 1.00 44.82 ? 600 GLY F O   1 
ATOM   14632 N N   . LYS H  4 92  ? 190.765 180.964 165.508 1.00 44.48 ? 601 LYS F N   1 
ATOM   14633 C CA  . LYS H  4 92  ? 190.997 179.692 164.840 1.00 44.48 ? 601 LYS F CA  1 
ATOM   14634 C C   . LYS H  4 92  ? 191.603 178.699 165.815 1.00 44.48 ? 601 LYS F C   1 
ATOM   14635 O O   . LYS H  4 92  ? 192.320 179.076 166.745 1.00 44.48 ? 601 LYS F O   1 
ATOM   14636 C CB  . LYS H  4 92  ? 191.936 179.845 163.640 1.00 44.48 ? 601 LYS F CB  1 
ATOM   14637 C CG  . LYS H  4 92  ? 191.356 180.632 162.486 1.00 44.48 ? 601 LYS F CG  1 
ATOM   14638 C CD  . LYS H  4 92  ? 192.287 180.600 161.287 1.00 44.48 ? 601 LYS F CD  1 
ATOM   14639 C CE  . LYS H  4 92  ? 191.672 181.290 160.085 1.00 44.48 ? 601 LYS F CE  1 
ATOM   14640 N NZ  . LYS H  4 92  ? 191.394 182.729 160.344 1.00 44.48 ? 601 LYS F NZ  1 
ATOM   14641 N N   . LEU H  4 93  ? 191.299 177.421 165.592 1.00 44.59 ? 602 LEU F N   1 
ATOM   14642 C CA  . LEU H  4 93  ? 191.961 176.332 166.299 1.00 44.59 ? 602 LEU F CA  1 
ATOM   14643 C C   . LEU H  4 93  ? 193.150 175.784 165.524 1.00 44.59 ? 602 LEU F C   1 
ATOM   14644 O O   . LEU H  4 93  ? 194.095 175.272 166.134 1.00 44.59 ? 602 LEU F O   1 
ATOM   14645 C CB  . LEU H  4 93  ? 190.971 175.199 166.572 1.00 44.59 ? 602 LEU F CB  1 
ATOM   14646 C CG  . LEU H  4 93  ? 189.741 175.570 167.397 1.00 44.59 ? 602 LEU F CG  1 
ATOM   14647 C CD1 . LEU H  4 93  ? 188.741 174.436 167.388 1.00 44.59 ? 602 LEU F CD1 1 
ATOM   14648 C CD2 . LEU H  4 93  ? 190.135 175.920 168.822 1.00 44.59 ? 602 LEU F CD2 1 
ATOM   14649 N N   . ILE H  4 94  ? 193.119 175.882 164.196 1.00 47.06 ? 603 ILE F N   1 
ATOM   14650 C CA  . ILE H  4 94  ? 194.180 175.396 163.324 1.00 47.06 ? 603 ILE F CA  1 
ATOM   14651 C C   . ILE H  4 94  ? 194.541 176.516 162.364 1.00 47.06 ? 603 ILE F C   1 
ATOM   14652 O O   . ILE H  4 94  ? 193.714 176.910 161.534 1.00 47.06 ? 603 ILE F O   1 
ATOM   14653 C CB  . ILE H  4 94  ? 193.747 174.144 162.536 1.00 47.06 ? 603 ILE F CB  1 
ATOM   14654 C CG1 . ILE H  4 94  ? 193.368 173.001 163.488 1.00 47.06 ? 603 ILE F CG1 1 
ATOM   14655 C CG2 . ILE H  4 94  ? 194.854 173.737 161.565 1.00 47.06 ? 603 ILE F CG2 1 
ATOM   14656 C CD1 . ILE H  4 94  ? 192.636 171.854 162.821 1.00 47.06 ? 603 ILE F CD1 1 
ATOM   14657 N N   . CYS H  4 95  ? 195.769 177.020 162.465 1.00 50.79 ? 604 CYS F N   1 
ATOM   14658 C CA  . CYS H  4 95  ? 196.245 178.083 161.591 1.00 50.79 ? 604 CYS F CA  1 
ATOM   14659 C C   . CYS H  4 95  ? 197.639 177.742 161.101 1.00 50.79 ? 604 CYS F C   1 
ATOM   14660 O O   . CYS H  4 95  ? 198.472 177.249 161.865 1.00 50.79 ? 604 CYS F O   1 
ATOM   14661 C CB  . CYS H  4 95  ? 196.275 179.440 162.302 1.00 50.79 ? 604 CYS F CB  1 
ATOM   14662 S SG  . CYS H  4 95  ? 197.409 179.493 163.691 1.00 50.79 ? 604 CYS F SG  1 
ATOM   14663 N N   . CYS H  4 96  ? 197.883 178.014 159.826 1.00 53.38 ? 605 CYS F N   1 
ATOM   14664 C CA  . CYS H  4 96  ? 199.179 177.807 159.203 1.00 53.38 ? 605 CYS F CA  1 
ATOM   14665 C C   . CYS H  4 96  ? 199.914 179.137 159.121 1.00 53.38 ? 605 CYS F C   1 
ATOM   14666 O O   . CYS H  4 96  ? 199.300 180.191 158.938 1.00 53.38 ? 605 CYS F O   1 
ATOM   14667 C CB  . CYS H  4 96  ? 198.998 177.194 157.816 1.00 53.38 ? 605 CYS F CB  1 
ATOM   14668 S SG  . CYS H  4 96  ? 197.881 175.775 157.850 1.00 53.38 ? 605 CYS F SG  1 
ATOM   14669 N N   . THR H  4 97  ? 201.236 179.081 159.272 1.00 55.44 ? 606 THR F N   1 
ATOM   14670 C CA  . THR H  4 97  ? 202.068 180.266 159.428 1.00 55.44 ? 606 THR F CA  1 
ATOM   14671 C C   . THR H  4 97  ? 203.160 180.272 158.364 1.00 55.44 ? 606 THR F C   1 
ATOM   14672 O O   . THR H  4 97  ? 203.237 179.380 157.515 1.00 55.44 ? 606 THR F O   1 
ATOM   14673 C CB  . THR H  4 97  ? 202.677 180.319 160.833 1.00 55.44 ? 606 THR F CB  1 
ATOM   14674 O OG1 . THR H  4 97  ? 203.702 179.325 160.946 1.00 55.44 ? 606 THR F OG1 1 
ATOM   14675 C CG2 . THR H  4 97  ? 201.608 180.050 161.876 1.00 55.44 ? 606 THR F CG2 1 
ATOM   14676 N N   . ASN H  4 98  ? 204.009 181.302 158.419 1.00 56.91 ? 607 ASN F N   1 
ATOM   14677 C CA  . ASN H  4 98  ? 205.077 181.518 157.452 1.00 56.91 ? 607 ASN F CA  1 
ATOM   14678 C C   . ASN H  4 98  ? 206.462 181.227 158.023 1.00 56.91 ? 607 ASN F C   1 
ATOM   14679 O O   . ASN H  4 98  ? 207.463 181.645 157.434 1.00 56.91 ? 607 ASN F O   1 
ATOM   14680 C CB  . ASN H  4 98  ? 205.025 182.955 156.929 1.00 56.91 ? 607 ASN F CB  1 
ATOM   14681 C CG  . ASN H  4 98  ? 203.765 183.244 156.147 1.00 56.91 ? 607 ASN F CG  1 
ATOM   14682 O OD1 . ASN H  4 98  ? 202.926 184.037 156.571 1.00 56.91 ? 607 ASN F OD1 1 
ATOM   14683 N ND2 . ASN H  4 98  ? 203.628 182.608 154.992 1.00 56.91 ? 607 ASN F ND2 1 
ATOM   14684 N N   . VAL H  4 99  ? 206.546 180.525 159.146 1.00 56.73 ? 608 VAL F N   1 
ATOM   14685 C CA  . VAL H  4 99  ? 207.820 180.190 159.777 1.00 56.73 ? 608 VAL F CA  1 
ATOM   14686 C C   . VAL H  4 99  ? 208.225 178.799 159.297 1.00 56.73 ? 608 VAL F C   1 
ATOM   14687 O O   . VAL H  4 99  ? 207.520 177.829 159.611 1.00 56.73 ? 608 VAL F O   1 
ATOM   14688 C CB  . VAL H  4 99  ? 207.719 180.231 161.308 1.00 56.73 ? 608 VAL F CB  1 
ATOM   14689 C CG1 . VAL H  4 99  ? 209.010 179.725 161.938 1.00 56.73 ? 608 VAL F CG1 1 
ATOM   14690 C CG2 . VAL H  4 99  ? 207.412 181.646 161.777 1.00 56.73 ? 608 VAL F CG2 1 
ATOM   14691 N N   . PRO H  4 100 ? 209.319 178.644 158.546 1.00 56.37 ? 609 PRO F N   1 
ATOM   14692 C CA  . PRO H  4 100 ? 209.714 177.293 158.136 1.00 56.37 ? 609 PRO F CA  1 
ATOM   14693 C C   . PRO H  4 100 ? 210.218 176.479 159.315 1.00 56.37 ? 609 PRO F C   1 
ATOM   14694 O O   . PRO H  4 100 ? 210.796 177.008 160.266 1.00 56.37 ? 609 PRO F O   1 
ATOM   14695 C CB  . PRO H  4 100 ? 210.825 177.540 157.113 1.00 56.37 ? 609 PRO F CB  1 
ATOM   14696 C CG  . PRO H  4 100 ? 211.416 178.817 157.524 1.00 56.37 ? 609 PRO F CG  1 
ATOM   14697 C CD  . PRO H  4 100 ? 210.278 179.645 158.044 1.00 56.37 ? 609 PRO F CD  1 
ATOM   14698 N N   . TRP H  4 101 ? 209.996 175.169 159.237 1.00 57.02 ? 610 TRP F N   1 
ATOM   14699 C CA  . TRP H  4 101 ? 210.390 174.269 160.311 1.00 57.02 ? 610 TRP F CA  1 
ATOM   14700 C C   . TRP H  4 101 ? 211.861 173.906 160.172 1.00 57.02 ? 610 TRP F C   1 
ATOM   14701 O O   . TRP H  4 101 ? 212.299 173.428 159.122 1.00 57.02 ? 610 TRP F O   1 
ATOM   14702 C CB  . TRP H  4 101 ? 209.532 173.007 160.295 1.00 57.02 ? 610 TRP F CB  1 
ATOM   14703 C CG  . TRP H  4 101 ? 209.921 172.014 161.348 1.00 57.02 ? 610 TRP F CG  1 
ATOM   14704 C CD1 . TRP H  4 101 ? 210.716 170.919 161.189 1.00 57.02 ? 610 TRP F CD1 1 
ATOM   14705 C CD2 . TRP H  4 101 ? 209.528 172.026 162.725 1.00 57.02 ? 610 TRP F CD2 1 
ATOM   14706 N NE1 . TRP H  4 101 ? 210.844 170.248 162.381 1.00 57.02 ? 610 TRP F NE1 1 
ATOM   14707 C CE2 . TRP H  4 101 ? 210.123 170.909 163.339 1.00 57.02 ? 610 TRP F CE2 1 
ATOM   14708 C CE3 . TRP H  4 101 ? 208.730 172.871 163.495 1.00 57.02 ? 610 TRP F CE3 1 
ATOM   14709 C CZ2 . TRP H  4 101 ? 209.948 170.619 164.688 1.00 57.02 ? 610 TRP F CZ2 1 
ATOM   14710 C CZ3 . TRP H  4 101 ? 208.557 172.582 164.834 1.00 57.02 ? 610 TRP F CZ3 1 
ATOM   14711 C CH2 . TRP H  4 101 ? 209.161 171.466 165.417 1.00 57.02 ? 610 TRP F CH2 1 
ATOM   14712 N N   . ASN H  4 102 ? 212.617 174.129 161.240 1.00 60.37 ? 611 ASN F N   1 
ATOM   14713 C CA  . ASN H  4 102 ? 214.045 173.854 161.262 1.00 60.37 ? 611 ASN F CA  1 
ATOM   14714 C C   . ASN H  4 102 ? 214.278 172.376 161.535 1.00 60.37 ? 611 ASN F C   1 
ATOM   14715 O O   . ASN H  4 102 ? 213.650 171.797 162.427 1.00 60.37 ? 611 ASN F O   1 
ATOM   14716 C CB  . ASN H  4 102 ? 214.725 174.700 162.339 1.00 60.37 ? 611 ASN F CB  1 
ATOM   14717 C CG  . ASN H  4 102 ? 216.224 174.798 162.154 1.00 60.37 ? 611 ASN F CG  1 
ATOM   14718 O OD1 . ASN H  4 102 ? 216.850 173.942 161.531 1.00 60.37 ? 611 ASN F OD1 1 
ATOM   14719 N ND2 . ASN H  4 102 ? 216.808 175.854 162.706 1.00 60.37 ? 611 ASN F ND2 1 
ATOM   14720 N N   . SER H  4 103 ? 215.188 171.769 160.774 1.00 60.58 ? 612 SER F N   1 
ATOM   14721 C CA  . SER H  4 103 ? 215.582 170.396 161.061 1.00 60.58 ? 612 SER F CA  1 
ATOM   14722 C C   . SER H  4 103 ? 216.287 170.274 162.405 1.00 60.58 ? 612 SER F C   1 
ATOM   14723 O O   . SER H  4 103 ? 216.346 169.174 162.962 1.00 60.58 ? 612 SER F O   1 
ATOM   14724 C CB  . SER H  4 103 ? 216.486 169.863 159.950 1.00 60.58 ? 612 SER F CB  1 
ATOM   14725 O OG  . SER H  4 103 ? 217.653 170.656 159.820 1.00 60.58 ? 612 SER F OG  1 
ATOM   14726 N N   . THR H  4 104 ? 216.826 171.376 162.933 1.00 61.37 ? 613 THR F N   1 
ATOM   14727 C CA  . THR H  4 104 ? 217.450 171.343 164.250 1.00 61.37 ? 613 THR F CA  1 
ATOM   14728 C C   . THR H  4 104 ? 216.446 170.952 165.324 1.00 61.37 ? 613 THR F C   1 
ATOM   14729 O O   . THR H  4 104 ? 216.764 170.160 166.219 1.00 61.37 ? 613 THR F O   1 
ATOM   14730 C CB  . THR H  4 104 ? 218.061 172.708 164.571 1.00 61.37 ? 613 THR F CB  1 
ATOM   14731 O OG1 . THR H  4 104 ? 219.014 173.062 163.562 1.00 61.37 ? 613 THR F OG1 1 
ATOM   14732 C CG2 . THR H  4 104 ? 218.749 172.688 165.930 1.00 61.37 ? 613 THR F CG2 1 
ATOM   14733 N N   . TRP H  4 105 ? 215.230 171.500 165.255 1.00 59.38 ? 614 TRP F N   1 
ATOM   14734 C CA  . TRP H  4 105 ? 214.244 171.250 166.303 1.00 59.38 ? 614 TRP F CA  1 
ATOM   14735 C C   . TRP H  4 105 ? 213.821 169.786 166.321 1.00 59.38 ? 614 TRP F C   1 
ATOM   14736 O O   . TRP H  4 105 ? 213.708 169.179 167.393 1.00 59.38 ? 614 TRP F O   1 
ATOM   14737 C CB  . TRP H  4 105 ? 213.033 172.162 166.110 1.00 59.38 ? 614 TRP F CB  1 
ATOM   14738 C CG  . TRP H  4 105 ? 213.381 173.622 166.014 1.00 59.38 ? 614 TRP F CG  1 
ATOM   14739 C CD1 . TRP H  4 105 ? 214.445 174.254 166.584 1.00 59.38 ? 614 TRP F CD1 1 
ATOM   14740 C CD2 . TRP H  4 105 ? 212.664 174.625 165.288 1.00 59.38 ? 614 TRP F CD2 1 
ATOM   14741 N NE1 . TRP H  4 105 ? 214.432 175.588 166.264 1.00 59.38 ? 614 TRP F NE1 1 
ATOM   14742 C CE2 . TRP H  4 105 ? 213.348 175.840 165.467 1.00 59.38 ? 614 TRP F CE2 1 
ATOM   14743 C CE3 . TRP H  4 105 ? 211.510 174.612 164.505 1.00 59.38 ? 614 TRP F CE3 1 
ATOM   14744 C CZ2 . TRP H  4 105 ? 212.915 177.029 164.893 1.00 59.38 ? 614 TRP F CZ2 1 
ATOM   14745 C CZ3 . TRP H  4 105 ? 211.081 175.792 163.936 1.00 59.38 ? 614 TRP F CZ3 1 
ATOM   14746 C CH2 . TRP H  4 105 ? 211.782 176.984 164.132 1.00 59.38 ? 614 TRP F CH2 1 
ATOM   14747 N N   . SER H  4 106 ? 213.579 169.204 165.149 1.00 59.39 ? 615 SER F N   1 
ATOM   14748 C CA  . SER H  4 106 ? 213.363 167.767 165.041 1.00 59.39 ? 615 SER F CA  1 
ATOM   14749 C C   . SER H  4 106 ? 213.505 167.372 163.581 1.00 59.39 ? 615 SER F C   1 
ATOM   14750 O O   . SER H  4 106 ? 212.830 167.937 162.715 1.00 59.39 ? 615 SER F O   1 
ATOM   14751 C CB  . SER H  4 106 ? 211.988 167.362 165.576 1.00 59.39 ? 615 SER F CB  1 
ATOM   14752 O OG  . SER H  4 106 ? 211.842 165.952 165.561 1.00 59.39 ? 615 SER F OG  1 
ATOM   14753 N N   . ASN H  4 107 ? 214.375 166.401 163.315 1.00 59.99 ? 616 ASN F N   1 
ATOM   14754 C CA  . ASN H  4 107 ? 214.674 165.960 161.960 1.00 59.99 ? 616 ASN F CA  1 
ATOM   14755 C C   . ASN H  4 107 ? 213.676 164.934 161.437 1.00 59.99 ? 616 ASN F C   1 
ATOM   14756 O O   . ASN H  4 107 ? 213.782 164.522 160.278 1.00 59.99 ? 616 ASN F O   1 
ATOM   14757 C CB  . ASN H  4 107 ? 216.088 165.378 161.897 1.00 59.99 ? 616 ASN F CB  1 
ATOM   14758 C CG  . ASN H  4 107 ? 216.259 164.167 162.794 1.00 59.99 ? 616 ASN F CG  1 
ATOM   14759 O OD1 . ASN H  4 107 ? 215.669 164.092 163.870 1.00 59.99 ? 616 ASN F OD1 1 
ATOM   14760 N ND2 . ASN H  4 107 ? 217.066 163.211 162.352 1.00 59.99 ? 616 ASN F ND2 1 
ATOM   14761 N N   . ARG H  4 108 ? 212.717 164.513 162.254 1.00 59.07 ? 617 ARG F N   1 
ATOM   14762 C CA  . ARG H  4 108 ? 211.729 163.539 161.823 1.00 59.07 ? 617 ARG F CA  1 
ATOM   14763 C C   . ARG H  4 108 ? 210.820 164.150 160.764 1.00 59.07 ? 617 ARG F C   1 
ATOM   14764 O O   . ARG H  4 108 ? 210.472 165.333 160.825 1.00 59.07 ? 617 ARG F O   1 
ATOM   14765 C CB  . ARG H  4 108 ? 210.899 163.059 163.015 1.00 59.07 ? 617 ARG F CB  1 
ATOM   14766 C CG  . ARG H  4 108 ? 211.720 162.438 164.139 1.00 59.07 ? 617 ARG F CG  1 
ATOM   14767 C CD  . ARG H  4 108 ? 210.872 162.124 165.360 1.00 59.07 ? 617 ARG F CD  1 
ATOM   14768 N NE  . ARG H  4 108 ? 209.971 160.999 165.136 1.00 59.07 ? 617 ARG F NE  1 
ATOM   14769 C CZ  . ARG H  4 108 ? 209.286 160.373 166.086 1.00 59.07 ? 617 ARG F CZ  1 
ATOM   14770 N NH1 . ARG H  4 108 ? 209.378 160.726 167.360 1.00 59.07 ? 617 ARG F NH1 1 
ATOM   14771 N NH2 . ARG H  4 108 ? 208.489 159.362 165.751 1.00 59.07 ? 617 ARG F NH2 1 
ATOM   14772 N N   . ASN H  4 109 ? 210.444 163.335 159.781 1.00 61.24 ? 618 ASN F N   1 
ATOM   14773 C CA  . ASN H  4 109 ? 209.576 163.793 158.709 1.00 61.24 ? 618 ASN F CA  1 
ATOM   14774 C C   . ASN H  4 109 ? 208.113 163.692 159.145 1.00 61.24 ? 618 ASN F C   1 
ATOM   14775 O O   . ASN H  4 109 ? 207.800 163.317 160.277 1.00 61.24 ? 618 ASN F O   1 
ATOM   14776 C CB  . ASN H  4 109 ? 209.854 163.014 157.419 1.00 61.24 ? 618 ASN F CB  1 
ATOM   14777 C CG  . ASN H  4 109 ? 209.611 161.517 157.552 1.00 61.24 ? 618 ASN F CG  1 
ATOM   14778 O OD1 . ASN H  4 109 ? 208.971 161.047 158.490 1.00 61.24 ? 618 ASN F OD1 1 
ATOM   14779 N ND2 . ASN H  4 109 ? 210.128 160.759 156.595 1.00 61.24 ? 618 ASN F ND2 1 
ATOM   14780 N N   . LEU H  4 110 ? 207.201 164.024 158.229 1.00 58.88 ? 619 LEU F N   1 
ATOM   14781 C CA  . LEU H  4 110 ? 205.787 164.086 158.584 1.00 58.88 ? 619 LEU F CA  1 
ATOM   14782 C C   . LEU H  4 110 ? 205.214 162.718 158.928 1.00 58.88 ? 619 LEU F C   1 
ATOM   14783 O O   . LEU H  4 110 ? 204.459 162.597 159.896 1.00 58.88 ? 619 LEU F O   1 
ATOM   14784 C CB  . LEU H  4 110 ? 204.988 164.710 157.444 1.00 58.88 ? 619 LEU F CB  1 
ATOM   14785 C CG  . LEU H  4 110 ? 205.346 166.154 157.098 1.00 58.88 ? 619 LEU F CG  1 
ATOM   14786 C CD1 . LEU H  4 110 ? 204.662 166.551 155.813 1.00 58.88 ? 619 LEU F CD1 1 
ATOM   14787 C CD2 . LEU H  4 110 ? 204.960 167.104 158.221 1.00 58.88 ? 619 LEU F CD2 1 
ATOM   14788 N N   . SER H  4 111 ? 205.535 161.684 158.151 1.00 59.73 ? 620 SER F N   1 
ATOM   14789 C CA  . SER H  4 111 ? 204.948 160.374 158.413 1.00 59.73 ? 620 SER F CA  1 
ATOM   14790 C C   . SER H  4 111 ? 205.432 159.795 159.736 1.00 59.73 ? 620 SER F C   1 
ATOM   14791 O O   . SER H  4 111 ? 204.713 159.020 160.375 1.00 59.73 ? 620 SER F O   1 
ATOM   14792 C CB  . SER H  4 111 ? 205.267 159.417 157.266 1.00 59.73 ? 620 SER F CB  1 
ATOM   14793 O OG  . SER H  4 111 ? 204.648 159.842 156.066 1.00 59.73 ? 620 SER F OG  1 
ATOM   14794 N N   . GLU H  4 112 ? 206.643 160.157 160.163 1.00 59.80 ? 621 GLU F N   1 
ATOM   14795 C CA  . GLU H  4 112 ? 207.171 159.620 161.412 1.00 59.80 ? 621 GLU F CA  1 
ATOM   14796 C C   . GLU H  4 112 ? 206.457 160.199 162.627 1.00 59.80 ? 621 GLU F C   1 
ATOM   14797 O O   . GLU H  4 112 ? 206.294 159.500 163.633 1.00 59.80 ? 621 GLU F O   1 
ATOM   14798 C CB  . GLU H  4 112 ? 208.673 159.891 161.507 1.00 59.80 ? 621 GLU F CB  1 
ATOM   14799 C CG  . GLU H  4 112 ? 209.533 158.938 160.681 1.00 59.80 ? 621 GLU F CG  1 
ATOM   14800 C CD  . GLU H  4 112 ? 211.003 159.323 160.680 1.00 59.80 ? 621 GLU F CD  1 
ATOM   14801 O OE1 . GLU H  4 112 ? 211.345 160.381 161.249 1.00 59.80 ? 621 GLU F OE1 1 
ATOM   14802 O OE2 . GLU H  4 112 ? 211.818 158.568 160.109 1.00 59.80 ? 621 GLU F OE2 1 
ATOM   14803 N N   . ILE H  4 113 ? 206.020 161.454 162.553 1.00 56.84 ? 622 ILE F N   1 
ATOM   14804 C CA  . ILE H  4 113 ? 205.518 162.176 163.718 1.00 56.84 ? 622 ILE F CA  1 
ATOM   14805 C C   . ILE H  4 113 ? 203.997 162.282 163.714 1.00 56.84 ? 622 ILE F C   1 
ATOM   14806 O O   . ILE H  4 113 ? 203.368 162.174 164.766 1.00 56.84 ? 622 ILE F O   1 
ATOM   14807 C CB  . ILE H  4 113 ? 206.179 163.569 163.809 1.00 56.84 ? 622 ILE F CB  1 
ATOM   14808 C CG1 . ILE H  4 113 ? 205.759 164.481 162.649 1.00 56.84 ? 622 ILE F CG1 1 
ATOM   14809 C CG2 . ILE H  4 113 ? 207.686 163.414 163.822 1.00 56.84 ? 622 ILE F CG2 1 
ATOM   14810 C CD1 . ILE H  4 113 ? 206.472 165.801 162.635 1.00 56.84 ? 622 ILE F CD1 1 
ATOM   14811 N N   . TRP H  4 114 ? 203.381 162.498 162.552 1.00 53.51 ? 623 TRP F N   1 
ATOM   14812 C CA  . TRP H  4 114 ? 201.932 162.654 162.519 1.00 53.51 ? 623 TRP F CA  1 
ATOM   14813 C C   . TRP H  4 114 ? 201.213 161.318 162.638 1.00 53.51 ? 623 TRP F C   1 
ATOM   14814 O O   . TRP H  4 114 ? 199.999 161.294 162.857 1.00 53.51 ? 623 TRP F O   1 
ATOM   14815 C CB  . TRP H  4 114 ? 201.517 163.381 161.244 1.00 53.51 ? 623 TRP F CB  1 
ATOM   14816 C CG  . TRP H  4 114 ? 201.854 164.832 161.298 1.00 53.51 ? 623 TRP F CG  1 
ATOM   14817 C CD1 . TRP H  4 114 ? 202.854 165.466 160.628 1.00 53.51 ? 623 TRP F CD1 1 
ATOM   14818 C CD2 . TRP H  4 114 ? 201.200 165.833 162.086 1.00 53.51 ? 623 TRP F CD2 1 
ATOM   14819 N NE1 . TRP H  4 114 ? 202.860 166.802 160.943 1.00 53.51 ? 623 TRP F NE1 1 
ATOM   14820 C CE2 . TRP H  4 114 ? 201.853 167.051 161.838 1.00 53.51 ? 623 TRP F CE2 1 
ATOM   14821 C CE3 . TRP H  4 114 ? 200.125 165.816 162.975 1.00 53.51 ? 623 TRP F CE3 1 
ATOM   14822 C CZ2 . TRP H  4 114 ? 201.467 168.238 162.445 1.00 53.51 ? 623 TRP F CZ2 1 
ATOM   14823 C CZ3 . TRP H  4 114 ? 199.744 166.996 163.573 1.00 53.51 ? 623 TRP F CZ3 1 
ATOM   14824 C CH2 . TRP H  4 114 ? 200.412 168.189 163.306 1.00 53.51 ? 623 TRP F CH2 1 
ATOM   14825 N N   . ASP H  4 115 ? 201.933 160.208 162.497 1.00 57.63 ? 624 ASP F N   1 
ATOM   14826 C CA  . ASP H  4 115 ? 201.415 158.878 162.776 1.00 57.63 ? 624 ASP F CA  1 
ATOM   14827 C C   . ASP H  4 115 ? 202.412 158.120 163.643 1.00 57.63 ? 624 ASP F C   1 
ATOM   14828 O O   . ASP H  4 115 ? 203.619 158.372 163.594 1.00 57.63 ? 624 ASP F O   1 
ATOM   14829 C CB  . ASP H  4 115 ? 201.152 158.102 161.482 1.00 57.63 ? 624 ASP F CB  1 
ATOM   14830 C CG  . ASP H  4 115 ? 200.135 158.784 160.587 1.00 57.63 ? 624 ASP F CG  1 
ATOM   14831 O OD1 . ASP H  4 115 ? 199.207 159.428 161.116 1.00 57.63 ? 624 ASP F OD1 1 
ATOM   14832 O OD2 . ASP H  4 115 ? 200.263 158.672 159.350 1.00 57.63 ? 624 ASP F OD2 1 
ATOM   14833 N N   . ASN H  4 116 ? 201.893 157.191 164.444 1.00 62.11 ? 625 ASN F N   1 
ATOM   14834 C CA  . ASN H  4 116 ? 202.715 156.392 165.353 1.00 62.11 ? 625 ASN F CA  1 
ATOM   14835 C C   . ASN H  4 116 ? 203.433 157.275 166.369 1.00 62.11 ? 625 ASN F C   1 
ATOM   14836 O O   . ASN H  4 116 ? 204.586 157.029 166.728 1.00 62.11 ? 625 ASN F O   1 
ATOM   14837 C CB  . ASN H  4 116 ? 203.722 155.540 164.578 1.00 62.11 ? 625 ASN F CB  1 
ATOM   14838 C CG  . ASN H  4 116 ? 204.190 154.324 165.360 1.00 62.11 ? 625 ASN F CG  1 
ATOM   14839 O OD1 . ASN H  4 116 ? 203.415 153.689 166.076 1.00 62.11 ? 625 ASN F OD1 1 
ATOM   14840 N ND2 . ASN H  4 116 ? 205.465 153.993 165.221 1.00 62.11 ? 625 ASN F ND2 1 
ATOM   14841 N N   . MET H  4 117 ? 202.748 158.315 166.836 1.00 55.37 ? 626 MET F N   1 
ATOM   14842 C CA  . MET H  4 117 ? 203.305 159.189 167.856 1.00 55.37 ? 626 MET F CA  1 
ATOM   14843 C C   . MET H  4 117 ? 202.175 160.004 168.465 1.00 55.37 ? 626 MET F C   1 
ATOM   14844 O O   . MET H  4 117 ? 201.306 160.498 167.745 1.00 55.37 ? 626 MET F O   1 
ATOM   14845 C CB  . MET H  4 117 ? 204.377 160.110 167.269 1.00 55.37 ? 626 MET F CB  1 
ATOM   14846 C CG  . MET H  4 117 ? 205.132 160.916 168.298 1.00 55.37 ? 626 MET F CG  1 
ATOM   14847 S SD  . MET H  4 117 ? 206.451 161.888 167.556 1.00 55.37 ? 626 MET F SD  1 
ATOM   14848 C CE  . MET H  4 117 ? 207.169 162.633 169.014 1.00 55.37 ? 626 MET F CE  1 
ATOM   14849 N N   . THR H  4 118 ? 202.196 160.135 169.787 1.00 51.58 ? 627 THR F N   1 
ATOM   14850 C CA  . THR H  4 118 ? 201.179 160.865 170.528 1.00 51.58 ? 627 THR F CA  1 
ATOM   14851 C C   . THR H  4 118 ? 201.646 162.288 170.803 1.00 51.58 ? 627 THR F C   1 
ATOM   14852 O O   . THR H  4 118 ? 202.841 162.589 170.806 1.00 51.58 ? 627 THR F O   1 
ATOM   14853 C CB  . THR H  4 118 ? 200.860 160.154 171.843 1.00 51.58 ? 627 THR F CB  1 
ATOM   14854 O OG1 . THR H  4 118 ? 202.036 160.114 172.659 1.00 51.58 ? 627 THR F OG1 1 
ATOM   14855 C CG2 . THR H  4 118 ? 200.386 158.738 171.579 1.00 51.58 ? 627 THR F CG2 1 
ATOM   14856 N N   . TRP H  4 119 ? 200.674 163.171 171.049 1.00 49.05 ? 628 TRP F N   1 
ATOM   14857 C CA  . TRP H  4 119 ? 200.997 164.579 171.253 1.00 49.05 ? 628 TRP F CA  1 
ATOM   14858 C C   . TRP H  4 119 ? 201.864 164.791 172.486 1.00 49.05 ? 628 TRP F C   1 
ATOM   14859 O O   . TRP H  4 119 ? 202.700 165.700 172.499 1.00 49.05 ? 628 TRP F O   1 
ATOM   14860 C CB  . TRP H  4 119 ? 199.722 165.407 171.375 1.00 49.05 ? 628 TRP F CB  1 
ATOM   14861 C CG  . TRP H  4 119 ? 199.203 165.939 170.080 1.00 49.05 ? 628 TRP F CG  1 
ATOM   14862 C CD1 . TRP H  4 119 ? 198.145 165.467 169.367 1.00 49.05 ? 628 TRP F CD1 1 
ATOM   14863 C CD2 . TRP H  4 119 ? 199.714 167.057 169.346 1.00 49.05 ? 628 TRP F CD2 1 
ATOM   14864 N NE1 . TRP H  4 119 ? 197.964 166.220 168.233 1.00 49.05 ? 628 TRP F NE1 1 
ATOM   14865 C CE2 . TRP H  4 119 ? 198.915 167.204 168.200 1.00 49.05 ? 628 TRP F CE2 1 
ATOM   14866 C CE3 . TRP H  4 119 ? 200.769 167.948 169.548 1.00 49.05 ? 628 TRP F CE3 1 
ATOM   14867 C CZ2 . TRP H  4 119 ? 199.139 168.199 167.261 1.00 49.05 ? 628 TRP F CZ2 1 
ATOM   14868 C CZ3 . TRP H  4 119 ? 200.987 168.937 168.616 1.00 49.05 ? 628 TRP F CZ3 1 
ATOM   14869 C CH2 . TRP H  4 119 ? 200.178 169.055 167.487 1.00 49.05 ? 628 TRP F CH2 1 
ATOM   14870 N N   . LEU H  4 120 ? 201.675 163.981 173.529 1.00 48.74 ? 629 LEU F N   1 
ATOM   14871 C CA  . LEU H  4 120 ? 202.507 164.110 174.722 1.00 48.74 ? 629 LEU F CA  1 
ATOM   14872 C C   . LEU H  4 120 ? 203.970 163.828 174.405 1.00 48.74 ? 629 LEU F C   1 
ATOM   14873 O O   . LEU H  4 120 ? 204.869 164.537 174.880 1.00 48.74 ? 629 LEU F O   1 
ATOM   14874 C CB  . LEU H  4 120 ? 202.006 163.164 175.808 1.00 48.74 ? 629 LEU F CB  1 
ATOM   14875 C CG  . LEU H  4 120 ? 200.601 163.460 176.326 1.00 48.74 ? 629 LEU F CG  1 
ATOM   14876 C CD1 . LEU H  4 120 ? 200.014 162.237 176.992 1.00 48.74 ? 629 LEU F CD1 1 
ATOM   14877 C CD2 . LEU H  4 120 ? 200.633 164.625 177.291 1.00 48.74 ? 629 LEU F CD2 1 
ATOM   14878 N N   . GLN H  4 121 ? 204.226 162.792 173.606 1.00 53.28 ? 630 GLN F N   1 
ATOM   14879 C CA  . GLN H  4 121 ? 205.590 162.517 173.176 1.00 53.28 ? 630 GLN F CA  1 
ATOM   14880 C C   . GLN H  4 121 ? 206.139 163.672 172.353 1.00 53.28 ? 630 GLN F C   1 
ATOM   14881 O O   . GLN H  4 121 ? 207.331 163.985 172.433 1.00 53.28 ? 630 GLN F O   1 
ATOM   14882 C CB  . GLN H  4 121 ? 205.630 161.216 172.379 1.00 53.28 ? 630 GLN F CB  1 
ATOM   14883 C CG  . GLN H  4 121 ? 205.307 159.985 173.209 1.00 53.28 ? 630 GLN F CG  1 
ATOM   14884 C CD  . GLN H  4 121 ? 205.058 158.755 172.363 1.00 53.28 ? 630 GLN F CD  1 
ATOM   14885 O OE1 . GLN H  4 121 ? 204.439 158.831 171.301 1.00 53.28 ? 630 GLN F OE1 1 
ATOM   14886 N NE2 . GLN H  4 121 ? 205.541 157.610 172.830 1.00 53.28 ? 630 GLN F NE2 1 
ATOM   14887 N N   . TRP H  4 122 ? 205.286 164.325 171.564 1.00 53.22 ? 631 TRP F N   1 
ATOM   14888 C CA  . TRP H  4 122 ? 205.741 165.472 170.789 1.00 53.22 ? 631 TRP F CA  1 
ATOM   14889 C C   . TRP H  4 122 ? 206.121 166.631 171.699 1.00 53.22 ? 631 TRP F C   1 
ATOM   14890 O O   . TRP H  4 122 ? 207.112 167.326 171.454 1.00 53.22 ? 631 TRP F O   1 
ATOM   14891 C CB  . TRP H  4 122 ? 204.665 165.902 169.798 1.00 53.22 ? 631 TRP F CB  1 
ATOM   14892 C CG  . TRP H  4 122 ? 205.109 167.023 168.928 1.00 53.22 ? 631 TRP F CG  1 
ATOM   14893 C CD1 . TRP H  4 122 ? 204.701 168.317 168.991 1.00 53.22 ? 631 TRP F CD1 1 
ATOM   14894 C CD2 . TRP H  4 122 ? 206.066 166.953 167.868 1.00 53.22 ? 631 TRP F CD2 1 
ATOM   14895 N NE1 . TRP H  4 122 ? 205.336 169.059 168.028 1.00 53.22 ? 631 TRP F NE1 1 
ATOM   14896 C CE2 . TRP H  4 122 ? 206.183 168.242 167.327 1.00 53.22 ? 631 TRP F CE2 1 
ATOM   14897 C CE3 . TRP H  4 122 ? 206.833 165.922 167.322 1.00 53.22 ? 631 TRP F CE3 1 
ATOM   14898 C CZ2 . TRP H  4 122 ? 207.034 168.530 166.266 1.00 53.22 ? 631 TRP F CZ2 1 
ATOM   14899 C CZ3 . TRP H  4 122 ? 207.677 166.211 166.269 1.00 53.22 ? 631 TRP F CZ3 1 
ATOM   14900 C CH2 . TRP H  4 122 ? 207.771 167.502 165.753 1.00 53.22 ? 631 TRP F CH2 1 
ATOM   14901 N N   . ASP H  4 123 ? 205.335 166.866 172.751 1.00 52.91 ? 632 ASP F N   1 
ATOM   14902 C CA  . ASP H  4 123 ? 205.688 167.915 173.702 1.00 52.91 ? 632 ASP F CA  1 
ATOM   14903 C C   . ASP H  4 123 ? 207.006 167.602 174.392 1.00 52.91 ? 632 ASP F C   1 
ATOM   14904 O O   . ASP H  4 123 ? 207.854 168.486 174.553 1.00 52.91 ? 632 ASP F O   1 
ATOM   14905 C CB  . ASP H  4 123 ? 204.580 168.095 174.739 1.00 52.91 ? 632 ASP F CB  1 
ATOM   14906 C CG  . ASP H  4 123 ? 203.442 168.971 174.242 1.00 52.91 ? 632 ASP F CG  1 
ATOM   14907 O OD1 . ASP H  4 123 ? 203.460 169.379 173.063 1.00 52.91 ? 632 ASP F OD1 1 
ATOM   14908 O OD2 . ASP H  4 123 ? 202.523 169.255 175.039 1.00 52.91 ? 632 ASP F OD2 1 
ATOM   14909 N N   . LYS H  4 124 ? 207.203 166.348 174.797 1.00 53.78 ? 633 LYS F N   1 
ATOM   14910 C CA  . LYS H  4 124 ? 208.467 165.983 175.431 1.00 53.78 ? 633 LYS F CA  1 
ATOM   14911 C C   . LYS H  4 124 ? 209.632 166.096 174.455 1.00 53.78 ? 633 LYS F C   1 
ATOM   14912 O O   . LYS H  4 124 ? 210.765 166.371 174.864 1.00 53.78 ? 633 LYS F O   1 
ATOM   14913 C CB  . LYS H  4 124 ? 208.388 164.568 175.998 1.00 53.78 ? 633 LYS F CB  1 
ATOM   14914 C CG  . LYS H  4 124 ? 207.494 164.451 177.216 1.00 53.78 ? 633 LYS F CG  1 
ATOM   14915 C CD  . LYS H  4 124 ? 207.514 163.045 177.783 1.00 53.78 ? 633 LYS F CD  1 
ATOM   14916 C CE  . LYS H  4 124 ? 206.589 162.925 178.978 1.00 53.78 ? 633 LYS F CE  1 
ATOM   14917 N NZ  . LYS H  4 124 ? 206.631 161.565 179.572 1.00 53.78 ? 633 LYS F NZ  1 
ATOM   14918 N N   . GLU H  4 125 ? 209.378 165.885 173.164 1.00 55.70 ? 634 GLU F N   1 
ATOM   14919 C CA  . GLU H  4 125 ? 210.467 165.848 172.196 1.00 55.70 ? 634 GLU F CA  1 
ATOM   14920 C C   . GLU H  4 125 ? 211.003 167.243 171.896 1.00 55.70 ? 634 GLU F C   1 
ATOM   14921 O O   . GLU H  4 125 ? 212.221 167.436 171.814 1.00 55.70 ? 634 GLU F O   1 
ATOM   14922 C CB  . GLU H  4 125 ? 209.995 165.162 170.916 1.00 55.70 ? 634 GLU F CB  1 
ATOM   14923 C CG  . GLU H  4 125 ? 211.098 164.941 169.898 1.00 55.70 ? 634 GLU F CG  1 
ATOM   14924 C CD  . GLU H  4 125 ? 210.725 163.930 168.829 1.00 55.70 ? 634 GLU F CD  1 
ATOM   14925 O OE1 . GLU H  4 125 ? 210.144 162.880 169.171 1.00 55.70 ? 634 GLU F OE1 1 
ATOM   14926 O OE2 . GLU H  4 125 ? 211.018 164.186 167.642 1.00 55.70 ? 634 GLU F OE2 1 
ATOM   14927 N N   . ILE H  4 126 ? 210.116 168.224 171.734 1.00 56.33 ? 635 ILE F N   1 
ATOM   14928 C CA  . ILE H  4 126 ? 210.492 169.581 171.346 1.00 56.33 ? 635 ILE F CA  1 
ATOM   14929 C C   . ILE H  4 126 ? 210.144 170.593 172.437 1.00 56.33 ? 635 ILE F C   1 
ATOM   14930 O O   . ILE H  4 126 ? 209.817 171.736 172.134 1.00 56.33 ? 635 ILE F O   1 
ATOM   14931 C CB  . ILE H  4 126 ? 209.867 169.978 169.998 1.00 56.33 ? 635 ILE F CB  1 
ATOM   14932 C CG1 . ILE H  4 126 ? 208.335 169.921 170.030 1.00 56.33 ? 635 ILE F CG1 1 
ATOM   14933 C CG2 . ILE H  4 126 ? 210.389 169.075 168.896 1.00 56.33 ? 635 ILE F CG2 1 
ATOM   14934 C CD1 . ILE H  4 126 ? 207.692 170.881 169.066 1.00 56.33 ? 635 ILE F CD1 1 
ATOM   14935 N N   . SER H  4 127 ? 210.194 170.186 173.706 1.00 58.88 ? 636 SER F N   1 
ATOM   14936 C CA  . SER H  4 127 ? 210.003 171.145 174.789 1.00 58.88 ? 636 SER F CA  1 
ATOM   14937 C C   . SER H  4 127 ? 211.089 172.215 174.779 1.00 58.88 ? 636 SER F C   1 
ATOM   14938 O O   . SER H  4 127 ? 210.873 173.333 175.258 1.00 58.88 ? 636 SER F O   1 
ATOM   14939 C CB  . SER H  4 127 ? 209.987 170.416 176.132 1.00 58.88 ? 636 SER F CB  1 
ATOM   14940 O OG  . SER H  4 127 ? 209.875 171.332 177.206 1.00 58.88 ? 636 SER F OG  1 
ATOM   14941 N N   . ASN H  4 128 ? 212.268 171.888 174.243 1.00 63.48 ? 637 ASN F N   1 
ATOM   14942 C CA  . ASN H  4 128 ? 213.380 172.831 174.218 1.00 63.48 ? 637 ASN F CA  1 
ATOM   14943 C C   . ASN H  4 128 ? 213.101 174.062 173.364 1.00 63.48 ? 637 ASN F C   1 
ATOM   14944 O O   . ASN H  4 128 ? 213.453 175.174 173.774 1.00 63.48 ? 637 ASN F O   1 
ATOM   14945 C CB  . ASN H  4 128 ? 214.639 172.130 173.700 1.00 63.48 ? 637 ASN F CB  1 
ATOM   14946 C CG  . ASN H  4 128 ? 215.164 171.079 174.661 1.00 63.48 ? 637 ASN F CG  1 
ATOM   14947 O OD1 . ASN H  4 128 ? 214.792 169.909 174.586 1.00 63.48 ? 637 ASN F OD1 1 
ATOM   14948 N ND2 . ASN H  4 128 ? 216.038 171.498 175.570 1.00 63.48 ? 637 ASN F ND2 1 
ATOM   14949 N N   . TYR H  4 129 ? 212.474 173.897 172.199 1.00 60.36 ? 638 TYR F N   1 
ATOM   14950 C CA  . TYR H  4 129 ? 212.425 174.936 171.175 1.00 60.36 ? 638 TYR F CA  1 
ATOM   14951 C C   . TYR H  4 129 ? 211.082 175.660 171.103 1.00 60.36 ? 638 TYR F C   1 
ATOM   14952 O O   . TYR H  4 129 ? 210.833 176.394 170.136 1.00 60.36 ? 638 TYR F O   1 
ATOM   14953 C CB  . TYR H  4 129 ? 212.766 174.320 169.818 1.00 60.36 ? 638 TYR F CB  1 
ATOM   14954 C CG  . TYR H  4 129 ? 214.014 173.469 169.856 1.00 60.36 ? 638 TYR F CG  1 
ATOM   14955 C CD1 . TYR H  4 129 ? 215.273 174.051 169.832 1.00 60.36 ? 638 TYR F CD1 1 
ATOM   14956 C CD2 . TYR H  4 129 ? 213.935 172.087 169.924 1.00 60.36 ? 638 TYR F CD2 1 
ATOM   14957 C CE1 . TYR H  4 129 ? 216.417 173.282 169.868 1.00 60.36 ? 638 TYR F CE1 1 
ATOM   14958 C CE2 . TYR H  4 129 ? 215.075 171.309 169.963 1.00 60.36 ? 638 TYR F CE2 1 
ATOM   14959 C CZ  . TYR H  4 129 ? 216.313 171.913 169.933 1.00 60.36 ? 638 TYR F CZ  1 
ATOM   14960 O OH  . TYR H  4 129 ? 217.455 171.148 169.969 1.00 60.36 ? 638 TYR F OH  1 
ATOM   14961 N N   . THR H  4 130 ? 210.216 175.483 172.103 1.00 58.84 ? 639 THR F N   1 
ATOM   14962 C CA  . THR H  4 130 ? 208.911 176.135 172.075 1.00 58.84 ? 639 THR F CA  1 
ATOM   14963 C C   . THR H  4 130 ? 209.046 177.651 172.102 1.00 58.84 ? 639 THR F C   1 
ATOM   14964 O O   . THR H  4 130 ? 208.367 178.355 171.345 1.00 58.84 ? 639 THR F O   1 
ATOM   14965 C CB  . THR H  4 130 ? 208.064 175.665 173.257 1.00 58.84 ? 639 THR F CB  1 
ATOM   14966 O OG1 . THR H  4 130 ? 208.729 175.993 174.484 1.00 58.84 ? 639 THR F OG1 1 
ATOM   14967 C CG2 . THR H  4 130 ? 207.834 174.164 173.189 1.00 58.84 ? 639 THR F CG2 1 
ATOM   14968 N N   . GLN H  4 131 ? 209.915 178.170 172.972 1.00 57.32 ? 640 GLN F N   1 
ATOM   14969 C CA  . GLN H  4 131 ? 210.091 179.614 173.070 1.00 57.32 ? 640 GLN F CA  1 
ATOM   14970 C C   . GLN H  4 131 ? 210.667 180.190 171.784 1.00 57.32 ? 640 GLN F C   1 
ATOM   14971 O O   . GLN H  4 131 ? 210.266 181.278 171.355 1.00 57.32 ? 640 GLN F O   1 
ATOM   14972 C CB  . GLN H  4 131 ? 210.999 179.945 174.254 1.00 57.32 ? 640 GLN F CB  1 
ATOM   14973 C CG  . GLN H  4 131 ? 210.983 181.405 174.673 1.00 57.32 ? 640 GLN F CG  1 
ATOM   14974 C CD  . GLN H  4 131 ? 209.676 181.806 175.320 1.00 57.32 ? 640 GLN F CD  1 
ATOM   14975 O OE1 . GLN H  4 131 ? 209.193 181.135 176.232 1.00 57.32 ? 640 GLN F OE1 1 
ATOM   14976 N NE2 . GLN H  4 131 ? 209.088 182.898 174.847 1.00 57.32 ? 640 GLN F NE2 1 
ATOM   14977 N N   . ILE H  4 132 ? 211.604 179.474 171.162 1.00 58.93 ? 641 ILE F N   1 
ATOM   14978 C CA  . ILE H  4 132 ? 212.179 179.925 169.901 1.00 58.93 ? 641 ILE F CA  1 
ATOM   14979 C C   . ILE H  4 132 ? 211.105 179.983 168.823 1.00 58.93 ? 641 ILE F C   1 
ATOM   14980 O O   . ILE H  4 132 ? 211.038 180.941 168.040 1.00 58.93 ? 641 ILE F O   1 
ATOM   14981 C CB  . ILE H  4 132 ? 213.341 179.001 169.490 1.00 58.93 ? 641 ILE F CB  1 
ATOM   14982 C CG1 . ILE H  4 132 ? 214.488 179.081 170.505 1.00 58.93 ? 641 ILE F CG1 1 
ATOM   14983 C CG2 . ILE H  4 132 ? 213.837 179.369 168.096 1.00 58.93 ? 641 ILE F CG2 1 
ATOM   14984 C CD1 . ILE H  4 132 ? 215.448 177.910 170.443 1.00 58.93 ? 641 ILE F CD1 1 
ATOM   14985 N N   . ILE H  4 133 ? 210.252 178.957 168.762 1.00 56.66 ? 642 ILE F N   1 
ATOM   14986 C CA  . ILE H  4 133 ? 209.182 178.946 167.768 1.00 56.66 ? 642 ILE F CA  1 
ATOM   14987 C C   . ILE H  4 133 ? 208.216 180.098 168.021 1.00 56.66 ? 642 ILE F C   1 
ATOM   14988 O O   . ILE H  4 133 ? 207.747 180.753 167.081 1.00 56.66 ? 642 ILE F O   1 
ATOM   14989 C CB  . ILE H  4 133 ? 208.464 177.583 167.770 1.00 56.66 ? 642 ILE F CB  1 
ATOM   14990 C CG1 . ILE H  4 133 ? 209.409 176.485 167.267 1.00 56.66 ? 642 ILE F CG1 1 
ATOM   14991 C CG2 . ILE H  4 133 ? 207.211 177.638 166.898 1.00 56.66 ? 642 ILE F CG2 1 
ATOM   14992 C CD1 . ILE H  4 133 ? 208.976 175.078 167.621 1.00 56.66 ? 642 ILE F CD1 1 
ATOM   14993 N N   . TYR H  4 134 ? 207.902 180.361 169.293 1.00 56.12 ? 643 TYR F N   1 
ATOM   14994 C CA  . TYR H  4 134 ? 207.014 181.473 169.621 1.00 56.12 ? 643 TYR F CA  1 
ATOM   14995 C C   . TYR H  4 134 ? 207.619 182.800 169.181 1.00 56.12 ? 643 TYR F C   1 
ATOM   14996 O O   . TYR H  4 134 ? 206.922 183.657 168.623 1.00 56.12 ? 643 TYR F O   1 
ATOM   14997 C CB  . TYR H  4 134 ? 206.721 181.500 171.125 1.00 56.12 ? 643 TYR F CB  1 
ATOM   14998 C CG  . TYR H  4 134 ? 205.978 180.298 171.696 1.00 56.12 ? 643 TYR F CG  1 
ATOM   14999 C CD1 . TYR H  4 134 ? 205.412 179.327 170.876 1.00 56.12 ? 643 TYR F CD1 1 
ATOM   15000 C CD2 . TYR H  4 134 ? 205.835 180.147 173.068 1.00 56.12 ? 643 TYR F CD2 1 
ATOM   15001 C CE1 . TYR H  4 134 ? 204.741 178.247 171.407 1.00 56.12 ? 643 TYR F CE1 1 
ATOM   15002 C CE2 . TYR H  4 134 ? 205.164 179.070 173.604 1.00 56.12 ? 643 TYR F CE2 1 
ATOM   15003 C CZ  . TYR H  4 134 ? 204.620 178.124 172.769 1.00 56.12 ? 643 TYR F CZ  1 
ATOM   15004 O OH  . TYR H  4 134 ? 203.949 177.049 173.300 1.00 56.12 ? 643 TYR F OH  1 
ATOM   15005 N N   . GLY H  4 135 ? 208.917 182.986 169.421 1.00 58.30 ? 644 GLY F N   1 
ATOM   15006 C CA  . GLY H  4 135 ? 209.565 184.217 168.997 1.00 58.30 ? 644 GLY F CA  1 
ATOM   15007 C C   . GLY H  4 135 ? 209.562 184.384 167.490 1.00 58.30 ? 644 GLY F C   1 
ATOM   15008 O O   . GLY H  4 135 ? 209.322 185.482 166.974 1.00 58.30 ? 644 GLY F O   1 
ATOM   15009 N N   . LEU H  4 136 ? 209.826 183.298 166.762 1.00 58.06 ? 645 LEU F N   1 
ATOM   15010 C CA  . LEU H  4 136 ? 209.793 183.372 165.306 1.00 58.06 ? 645 LEU F CA  1 
ATOM   15011 C C   . LEU H  4 136 ? 208.396 183.714 164.803 1.00 58.06 ? 645 LEU F C   1 
ATOM   15012 O O   . LEU H  4 136 ? 208.244 184.507 163.866 1.00 58.06 ? 645 LEU F O   1 
ATOM   15013 C CB  . LEU H  4 136 ? 210.274 182.055 164.702 1.00 58.06 ? 645 LEU F CB  1 
ATOM   15014 C CG  . LEU H  4 136 ? 211.755 181.736 164.905 1.00 58.06 ? 645 LEU F CG  1 
ATOM   15015 C CD1 . LEU H  4 136 ? 212.042 180.306 164.502 1.00 58.06 ? 645 LEU F CD1 1 
ATOM   15016 C CD2 . LEU H  4 136 ? 212.639 182.691 164.117 1.00 58.06 ? 645 LEU F CD2 1 
ATOM   15017 N N   . LEU H  4 137 ? 207.363 183.125 165.410 1.00 56.56 ? 646 LEU F N   1 
ATOM   15018 C CA  . LEU H  4 137 ? 205.997 183.446 165.010 1.00 56.56 ? 646 LEU F CA  1 
ATOM   15019 C C   . LEU H  4 137 ? 205.672 184.908 165.291 1.00 56.56 ? 646 LEU F C   1 
ATOM   15020 O O   . LEU H  4 137 ? 205.010 185.573 164.482 1.00 56.56 ? 646 LEU F O   1 
ATOM   15021 C CB  . LEU H  4 137 ? 205.019 182.524 165.732 1.00 56.56 ? 646 LEU F CB  1 
ATOM   15022 C CG  . LEU H  4 137 ? 205.075 181.060 165.287 1.00 56.56 ? 646 LEU F CG  1 
ATOM   15023 C CD1 . LEU H  4 137 ? 204.387 180.159 166.298 1.00 56.56 ? 646 LEU F CD1 1 
ATOM   15024 C CD2 . LEU H  4 137 ? 204.450 180.895 163.910 1.00 56.56 ? 646 LEU F CD2 1 
ATOM   15025 N N   . GLU H  4 138 ? 206.127 185.422 166.438 1.00 58.33 ? 647 GLU F N   1 
ATOM   15026 C CA  . GLU H  4 138 ? 205.927 186.835 166.747 1.00 58.33 ? 647 GLU F CA  1 
ATOM   15027 C C   . GLU H  4 138 ? 206.565 187.719 165.687 1.00 58.33 ? 647 GLU F C   1 
ATOM   15028 O O   . GLU H  4 138 ? 205.940 188.669 165.200 1.00 58.33 ? 647 GLU F O   1 
ATOM   15029 C CB  . GLU H  4 138 ? 206.511 187.163 168.120 1.00 58.33 ? 647 GLU F CB  1 
ATOM   15030 C CG  . GLU H  4 138 ? 205.715 186.620 169.287 1.00 58.33 ? 647 GLU F CG  1 
ATOM   15031 C CD  . GLU H  4 138 ? 206.428 186.802 170.610 1.00 58.33 ? 647 GLU F CD  1 
ATOM   15032 O OE1 . GLU H  4 138 ? 207.444 187.527 170.643 1.00 58.33 ? 647 GLU F OE1 1 
ATOM   15033 O OE2 . GLU H  4 138 ? 205.975 186.218 171.617 1.00 58.33 ? 647 GLU F OE2 1 
ATOM   15034 N N   . GLU H  4 139 ? 207.810 187.413 165.312 1.00 60.99 ? 648 GLU F N   1 
ATOM   15035 C CA  . GLU H  4 139 ? 208.488 188.209 164.293 1.00 60.99 ? 648 GLU F CA  1 
ATOM   15036 C C   . GLU H  4 139 ? 207.752 188.142 162.963 1.00 60.99 ? 648 GLU F C   1 
ATOM   15037 O O   . GLU H  4 139 ? 207.595 189.161 162.276 1.00 60.99 ? 648 GLU F O   1 
ATOM   15038 C CB  . GLU H  4 139 ? 209.927 187.727 164.118 1.00 60.99 ? 648 GLU F CB  1 
ATOM   15039 C CG  . GLU H  4 139 ? 210.832 188.017 165.295 1.00 60.99 ? 648 GLU F CG  1 
ATOM   15040 C CD  . GLU H  4 139 ? 212.245 187.525 165.063 1.00 60.99 ? 648 GLU F CD  1 
ATOM   15041 O OE1 . GLU H  4 139 ? 212.530 187.046 163.945 1.00 60.99 ? 648 GLU F OE1 1 
ATOM   15042 O OE2 . GLU H  4 139 ? 213.071 187.616 165.995 1.00 60.99 ? 648 GLU F OE2 1 
ATOM   15043 N N   . SER H  4 140 ? 207.298 186.947 162.581 1.00 59.75 ? 649 SER F N   1 
ATOM   15044 C CA  . SER H  4 140 ? 206.619 186.795 161.301 1.00 59.75 ? 649 SER F CA  1 
ATOM   15045 C C   . SER H  4 140 ? 205.327 187.599 161.263 1.00 59.75 ? 649 SER F C   1 
ATOM   15046 O O   . SER H  4 140 ? 205.041 188.280 160.269 1.00 59.75 ? 649 SER F O   1 
ATOM   15047 C CB  . SER H  4 140 ? 206.336 185.320 161.031 1.00 59.75 ? 649 SER F CB  1 
ATOM   15048 O OG  . SER H  4 140 ? 205.663 185.158 159.796 1.00 59.75 ? 649 SER F OG  1 
ATOM   15049 N N   . GLN H  4 141 ? 204.536 187.550 162.337 1.00 58.99 ? 650 GLN F N   1 
ATOM   15050 C CA  . GLN H  4 141 ? 203.292 188.311 162.321 1.00 58.99 ? 650 GLN F CA  1 
ATOM   15051 C C   . GLN H  4 141 ? 203.553 189.805 162.423 1.00 58.99 ? 650 GLN F C   1 
ATOM   15052 O O   . GLN H  4 141 ? 202.775 190.598 161.884 1.00 58.99 ? 650 GLN F O   1 
ATOM   15053 C CB  . GLN H  4 141 ? 202.350 187.861 163.439 1.00 58.99 ? 650 GLN F CB  1 
ATOM   15054 C CG  . GLN H  4 141 ? 200.959 188.529 163.402 1.00 58.99 ? 650 GLN F CG  1 
ATOM   15055 C CD  . GLN H  4 141 ? 200.214 188.311 162.096 1.00 58.99 ? 650 GLN F CD  1 
ATOM   15056 O OE1 . GLN H  4 141 ? 200.523 187.397 161.334 1.00 58.99 ? 650 GLN F OE1 1 
ATOM   15057 N NE2 . GLN H  4 141 ? 199.224 189.155 161.835 1.00 58.99 ? 650 GLN F NE2 1 
ATOM   15058 N N   . ASN H  4 142 ? 204.631 190.217 163.095 1.00 61.75 ? 651 ASN F N   1 
ATOM   15059 C CA  . ASN H  4 142 ? 204.990 191.632 163.080 1.00 61.75 ? 651 ASN F CA  1 
ATOM   15060 C C   . ASN H  4 142 ? 205.325 192.093 161.667 1.00 61.75 ? 651 ASN F C   1 
ATOM   15061 O O   . ASN H  4 142 ? 204.907 193.178 161.243 1.00 61.75 ? 651 ASN F O   1 
ATOM   15062 C CB  . ASN H  4 142 ? 206.167 191.895 164.023 1.00 61.75 ? 651 ASN F CB  1 
ATOM   15063 C CG  . ASN H  4 142 ? 205.750 191.959 165.483 1.00 61.75 ? 651 ASN F CG  1 
ATOM   15064 O OD1 . ASN H  4 142 ? 204.624 192.334 165.806 1.00 61.75 ? 651 ASN F OD1 1 
ATOM   15065 N ND2 . ASN H  4 142 ? 206.665 191.599 166.373 1.00 61.75 ? 651 ASN F ND2 1 
ATOM   15066 N N   . GLN H  4 143 ? 206.072 191.277 160.920 1.00 63.22 ? 652 GLN F N   1 
ATOM   15067 C CA  . GLN H  4 143 ? 206.385 191.638 159.540 1.00 63.22 ? 652 GLN F CA  1 
ATOM   15068 C C   . GLN H  4 143 ? 205.126 191.682 158.684 1.00 63.22 ? 652 GLN F C   1 
ATOM   15069 O O   . GLN H  4 143 ? 204.971 192.577 157.843 1.00 63.22 ? 652 GLN F O   1 
ATOM   15070 C CB  . GLN H  4 143 ? 207.400 190.660 158.955 1.00 63.22 ? 652 GLN F CB  1 
ATOM   15071 C CG  . GLN H  4 143 ? 208.814 190.881 159.463 1.00 63.22 ? 652 GLN F CG  1 
ATOM   15072 C CD  . GLN H  4 143 ? 209.839 190.062 158.712 1.00 63.22 ? 652 GLN F CD  1 
ATOM   15073 O OE1 . GLN H  4 143 ? 209.495 189.259 157.846 1.00 63.22 ? 652 GLN F OE1 1 
ATOM   15074 N NE2 . GLN H  4 143 ? 211.109 190.265 159.038 1.00 63.22 ? 652 GLN F NE2 1 
ATOM   15075 N N   . GLN H  4 144 ? 204.215 190.729 158.882 1.00 61.91 ? 653 GLN F N   1 
ATOM   15076 C CA  . GLN H  4 144 ? 202.960 190.750 158.136 1.00 61.91 ? 653 GLN F CA  1 
ATOM   15077 C C   . GLN H  4 144 ? 202.146 191.996 158.462 1.00 61.91 ? 653 GLN F C   1 
ATOM   15078 O O   . GLN H  4 144 ? 201.547 192.606 157.568 1.00 61.91 ? 653 GLN F O   1 
ATOM   15079 C CB  . GLN H  4 144 ? 202.145 189.495 158.438 1.00 61.91 ? 653 GLN F CB  1 
ATOM   15080 C CG  . GLN H  4 144 ? 202.759 188.212 157.920 1.00 61.91 ? 653 GLN F CG  1 
ATOM   15081 C CD  . GLN H  4 144 ? 202.082 186.986 158.491 1.00 61.91 ? 653 GLN F CD  1 
ATOM   15082 O OE1 . GLN H  4 144 ? 200.856 186.931 158.592 1.00 61.91 ? 653 GLN F OE1 1 
ATOM   15083 N NE2 . GLN H  4 144 ? 202.878 185.998 158.884 1.00 61.91 ? 653 GLN F NE2 1 
ATOM   15084 N N   . GLU H  4 145 ? 202.106 192.387 159.736 1.00 62.05 ? 654 GLU F N   1 
ATOM   15085 C CA  . GLU H  4 145 ? 201.374 193.588 160.117 1.00 62.05 ? 654 GLU F CA  1 
ATOM   15086 C C   . GLU H  4 145 ? 202.003 194.832 159.503 1.00 62.05 ? 654 GLU F C   1 
ATOM   15087 O O   . GLU H  4 145 ? 201.289 195.735 159.050 1.00 62.05 ? 654 GLU F O   1 
ATOM   15088 C CB  . GLU H  4 145 ? 201.320 193.701 161.642 1.00 62.05 ? 654 GLU F CB  1 
ATOM   15089 C CG  . GLU H  4 145 ? 200.502 194.875 162.178 1.00 62.05 ? 654 GLU F CG  1 
ATOM   15090 C CD  . GLU H  4 145 ? 199.052 194.836 161.735 1.00 62.05 ? 654 GLU F CD  1 
ATOM   15091 O OE1 . GLU H  4 145 ? 198.543 193.730 161.456 1.00 62.05 ? 654 GLU F OE1 1 
ATOM   15092 O OE2 . GLU H  4 145 ? 198.423 195.912 161.658 1.00 62.05 ? 654 GLU F OE2 1 
ATOM   15093 N N   . LYS H  4 146 ? 203.336 194.904 159.488 1.00 62.95 ? 655 LYS F N   1 
ATOM   15094 C CA  . LYS H  4 146 ? 203.996 196.048 158.870 1.00 62.95 ? 655 LYS F CA  1 
ATOM   15095 C C   . LYS H  4 146 ? 203.691 196.109 157.379 1.00 62.95 ? 655 LYS F C   1 
ATOM   15096 O O   . LYS H  4 146 ? 203.444 197.190 156.830 1.00 62.95 ? 655 LYS F O   1 
ATOM   15097 C CB  . LYS H  4 146 ? 205.505 195.977 159.112 1.00 62.95 ? 655 LYS F CB  1 
ATOM   15098 C CG  . LYS H  4 146 ? 206.309 197.182 158.604 1.00 62.95 ? 655 LYS F CG  1 
ATOM   15099 C CD  . LYS H  4 146 ? 205.916 198.482 159.301 1.00 62.95 ? 655 LYS F CD  1 
ATOM   15100 C CE  . LYS H  4 146 ? 206.801 199.645 158.873 1.00 62.95 ? 655 LYS F CE  1 
ATOM   15101 N NZ  . LYS H  4 146 ? 206.646 199.978 157.429 1.00 62.95 ? 655 LYS F NZ  1 
ATOM   15102 N N   . ASN H  4 147 ? 203.699 194.956 156.707 1.00 64.18 ? 656 ASN F N   1 
ATOM   15103 C CA  . ASN H  4 147 ? 203.360 194.931 155.289 1.00 64.18 ? 656 ASN F CA  1 
ATOM   15104 C C   . ASN H  4 147 ? 201.921 195.375 155.059 1.00 64.18 ? 656 ASN F C   1 
ATOM   15105 O O   . ASN H  4 147 ? 201.636 196.116 154.110 1.00 64.18 ? 656 ASN F O   1 
ATOM   15106 C CB  . ASN H  4 147 ? 203.586 193.532 154.721 1.00 64.18 ? 656 ASN F CB  1 
ATOM   15107 C CG  . ASN H  4 147 ? 205.028 193.090 154.827 1.00 64.18 ? 656 ASN F CG  1 
ATOM   15108 O OD1 . ASN H  4 147 ? 205.937 193.915 154.918 1.00 64.18 ? 656 ASN F OD1 1 
ATOM   15109 N ND2 . ASN H  4 147 ? 205.247 191.782 154.813 1.00 64.18 ? 656 ASN F ND2 1 
ATOM   15110 N N   . GLU H  4 148 ? 200.999 194.932 155.915 1.00 63.67 ? 657 GLU F N   1 
ATOM   15111 C CA  . GLU H  4 148 ? 199.608 195.347 155.768 1.00 63.67 ? 657 GLU F CA  1 
ATOM   15112 C C   . GLU H  4 148 ? 199.460 196.848 155.977 1.00 63.67 ? 657 GLU F C   1 
ATOM   15113 O O   . GLU H  4 148 ? 198.697 197.506 155.261 1.00 63.67 ? 657 GLU F O   1 
ATOM   15114 C CB  . GLU H  4 148 ? 198.721 194.575 156.746 1.00 63.67 ? 657 GLU F CB  1 
ATOM   15115 C CG  . GLU H  4 148 ? 197.241 194.977 156.738 1.00 63.67 ? 657 GLU F CG  1 
ATOM   15116 C CD  . GLU H  4 148 ? 196.610 194.909 155.358 1.00 63.67 ? 657 GLU F CD  1 
ATOM   15117 O OE1 . GLU H  4 148 ? 197.083 194.111 154.523 1.00 63.67 ? 657 GLU F OE1 1 
ATOM   15118 O OE2 . GLU H  4 148 ? 195.640 195.653 155.107 1.00 63.67 ? 657 GLU F OE2 1 
ATOM   15119 N N   . GLN H  4 149 ? 200.174 197.406 156.957 1.00 60.87 ? 658 GLN F N   1 
ATOM   15120 C CA  . GLN H  4 149 ? 200.134 198.851 157.155 1.00 60.87 ? 658 GLN F CA  1 
ATOM   15121 C C   . GLN H  4 149 ? 200.686 199.593 155.946 1.00 60.87 ? 658 GLN F C   1 
ATOM   15122 O O   . GLN H  4 149 ? 200.130 200.622 155.546 1.00 60.87 ? 658 GLN F O   1 
ATOM   15123 C CB  . GLN H  4 149 ? 200.915 199.242 158.409 1.00 60.87 ? 658 GLN F CB  1 
ATOM   15124 C CG  . GLN H  4 149 ? 200.206 198.912 159.712 1.00 60.87 ? 658 GLN F CG  1 
ATOM   15125 C CD  . GLN H  4 149 ? 200.869 199.551 160.917 1.00 60.87 ? 658 GLN F CD  1 
ATOM   15126 O OE1 . GLN H  4 149 ? 201.568 200.556 160.798 1.00 60.87 ? 658 GLN F OE1 1 
ATOM   15127 N NE2 . GLN H  4 149 ? 200.653 198.966 162.088 1.00 60.87 ? 658 GLN F NE2 1 
ATOM   15128 N N   . ASP H  4 150 ? 201.773 199.091 155.356 1.00 62.84 ? 659 ASP F N   1 
ATOM   15129 C CA  . ASP H  4 150 ? 202.311 199.719 154.155 1.00 62.84 ? 659 ASP F CA  1 
ATOM   15130 C C   . ASP H  4 150 ? 201.323 199.654 152.998 1.00 62.84 ? 659 ASP F C   1 
ATOM   15131 O O   . ASP H  4 150 ? 201.216 200.611 152.224 1.00 62.84 ? 659 ASP F O   1 
ATOM   15132 C CB  . ASP H  4 150 ? 203.629 199.057 153.756 1.00 62.84 ? 659 ASP F CB  1 
ATOM   15133 C CG  . ASP H  4 150 ? 204.768 199.402 154.698 1.00 62.84 ? 659 ASP F CG  1 
ATOM   15134 O OD1 . ASP H  4 150 ? 204.528 200.119 155.692 1.00 62.84 ? 659 ASP F OD1 1 
ATOM   15135 O OD2 . ASP H  4 150 ? 205.906 198.956 154.441 1.00 62.84 ? 659 ASP F OD2 1 
ATOM   15136 N N   . LEU H  4 151 ? 200.600 198.540 152.861 1.00 62.36 ? 660 LEU F N   1 
ATOM   15137 C CA  . LEU H  4 151 ? 199.657 198.402 151.755 1.00 62.36 ? 660 LEU F CA  1 
ATOM   15138 C C   . LEU H  4 151 ? 198.522 199.417 151.854 1.00 62.36 ? 660 LEU F C   1 
ATOM   15139 O O   . LEU H  4 151 ? 197.917 199.776 150.838 1.00 62.36 ? 660 LEU F O   1 
ATOM   15140 C CB  . LEU H  4 151 ? 199.103 196.979 151.715 1.00 62.36 ? 660 LEU F CB  1 
ATOM   15141 C CG  . LEU H  4 151 ? 200.088 195.892 151.272 1.00 62.36 ? 660 LEU F CG  1 
ATOM   15142 C CD1 . LEU H  4 151 ? 199.568 194.516 151.652 1.00 62.36 ? 660 LEU F CD1 1 
ATOM   15143 C CD2 . LEU H  4 151 ? 200.348 195.967 149.773 1.00 62.36 ? 660 LEU F CD2 1 
ATOM   15144 N N   . LEU H  4 152 ? 198.213 199.884 153.059 1.00 60.38 ? 661 LEU F N   1 
ATOM   15145 C CA  . LEU H  4 152 ? 197.186 200.905 153.235 1.00 60.38 ? 661 LEU F CA  1 
ATOM   15146 C C   . LEU H  4 152 ? 197.632 202.225 152.612 1.00 60.38 ? 661 LEU F C   1 
ATOM   15147 O O   . LEU H  4 152 ? 197.294 202.531 151.469 1.00 60.38 ? 661 LEU F O   1 
ATOM   15148 C CB  . LEU H  4 152 ? 196.872 201.105 154.720 1.00 60.38 ? 661 LEU F CB  1 
ATOM   15149 C CG  . LEU H  4 152 ? 196.247 199.915 155.448 1.00 60.38 ? 661 LEU F CG  1 
ATOM   15150 C CD1 . LEU H  4 152 ? 196.263 200.149 156.944 1.00 60.38 ? 661 LEU F CD1 1 
ATOM   15151 C CD2 . LEU H  4 152 ? 194.827 199.665 154.966 1.00 60.38 ? 661 LEU F CD2 1 
HETATM 15152 C C1  . NAG I  5 .   ? 214.509 195.993 241.097 1.00 40.37 ? 1   NAG G C1  1 
HETATM 15153 C C2  . NAG I  5 .   ? 215.954 195.624 241.397 1.00 40.37 ? 1   NAG G C2  1 
HETATM 15154 C C3  . NAG I  5 .   ? 216.065 194.129 241.668 1.00 40.37 ? 1   NAG G C3  1 
HETATM 15155 C C4  . NAG I  5 .   ? 215.076 193.700 242.744 1.00 40.37 ? 1   NAG G C4  1 
HETATM 15156 C C5  . NAG I  5 .   ? 213.670 194.204 242.421 1.00 40.37 ? 1   NAG G C5  1 
HETATM 15157 C C6  . NAG I  5 .   ? 212.685 193.973 243.542 1.00 40.37 ? 1   NAG G C6  1 
HETATM 15158 C C7  . NAG I  5 .   ? 217.567 197.119 240.296 1.00 40.37 ? 1   NAG G C7  1 
HETATM 15159 C C8  . NAG I  5 .   ? 218.404 197.347 239.076 1.00 40.37 ? 1   NAG G C8  1 
HETATM 15160 N N2  . NAG I  5 .   ? 216.826 196.007 240.298 1.00 40.37 ? 1   NAG G N2  1 
HETATM 15161 O O3  . NAG I  5 .   ? 217.391 193.821 242.082 1.00 40.37 ? 1   NAG G O3  1 
HETATM 15162 O O4  . NAG I  5 .   ? 215.048 192.279 242.807 1.00 40.37 ? 1   NAG G O4  1 
HETATM 15163 O O5  . NAG I  5 .   ? 213.691 195.619 242.185 1.00 40.37 ? 1   NAG G O5  1 
HETATM 15164 O O6  . NAG I  5 .   ? 211.359 194.286 243.139 1.00 40.37 ? 1   NAG G O6  1 
HETATM 15165 O O7  . NAG I  5 .   ? 217.561 197.906 241.236 1.00 40.37 ? 1   NAG G O7  1 
HETATM 15166 C C1  . NAG I  5 .   ? 215.387 191.812 244.126 1.00 47.69 ? 2   NAG G C1  1 
HETATM 15167 C C2  . NAG I  5 .   ? 214.755 190.437 244.312 1.00 47.69 ? 2   NAG G C2  1 
HETATM 15168 C C3  . NAG I  5 .   ? 215.096 189.893 245.691 1.00 47.69 ? 2   NAG G C3  1 
HETATM 15169 C C4  . NAG I  5 .   ? 216.606 189.873 245.884 1.00 47.69 ? 2   NAG G C4  1 
HETATM 15170 C C5  . NAG I  5 .   ? 217.200 191.254 245.606 1.00 47.69 ? 2   NAG G C5  1 
HETATM 15171 C C6  . NAG I  5 .   ? 218.711 191.254 245.626 1.00 47.69 ? 2   NAG G C6  1 
HETATM 15172 C C7  . NAG I  5 .   ? 212.662 189.795 243.180 1.00 47.69 ? 2   NAG G C7  1 
HETATM 15173 C C8  . NAG I  5 .   ? 211.175 189.982 243.139 1.00 47.69 ? 2   NAG G C8  1 
HETATM 15174 N N2  . NAG I  5 .   ? 213.313 190.489 244.122 1.00 47.69 ? 2   NAG G N2  1 
HETATM 15175 O O3  . NAG I  5 .   ? 214.565 188.580 245.830 1.00 47.69 ? 2   NAG G O3  1 
HETATM 15176 O O4  . NAG I  5 .   ? 216.920 189.489 247.218 1.00 47.69 ? 2   NAG G O4  1 
HETATM 15177 O O5  . NAG I  5 .   ? 216.805 191.715 244.304 1.00 47.69 ? 2   NAG G O5  1 
HETATM 15178 O O6  . NAG I  5 .   ? 219.223 192.434 246.230 1.00 47.69 ? 2   NAG G O6  1 
HETATM 15179 O O7  . NAG I  5 .   ? 213.244 189.050 242.398 1.00 47.69 ? 2   NAG G O7  1 
HETATM 15180 C C1  . NAG J  6 .   ? 220.512 203.799 207.400 1.00 38.29 ? 1   NAG I C1  1 
HETATM 15181 C C2  . NAG J  6 .   ? 219.788 203.298 208.645 1.00 38.29 ? 1   NAG I C2  1 
HETATM 15182 C C3  . NAG J  6 .   ? 220.778 202.667 209.622 1.00 38.29 ? 1   NAG I C3  1 
HETATM 15183 C C4  . NAG J  6 .   ? 221.646 201.624 208.928 1.00 38.29 ? 1   NAG I C4  1 
HETATM 15184 C C5  . NAG J  6 .   ? 222.272 202.211 207.671 1.00 38.29 ? 1   NAG I C5  1 
HETATM 15185 C C6  . NAG J  6 .   ? 223.034 201.191 206.859 1.00 38.29 ? 1   NAG I C6  1 
HETATM 15186 C C7  . NAG J  6 .   ? 218.071 204.181 210.159 1.00 38.29 ? 1   NAG I C7  1 
HETATM 15187 C C8  . NAG J  6 .   ? 217.432 205.413 210.722 1.00 38.29 ? 1   NAG I C8  1 
HETATM 15188 N N2  . NAG J  6 .   ? 219.062 204.382 209.285 1.00 38.29 ? 1   NAG I N2  1 
HETATM 15189 O O3  . NAG J  6 .   ? 220.063 202.057 210.690 1.00 38.29 ? 1   NAG I O3  1 
HETATM 15190 O O4  . NAG J  6 .   ? 222.706 201.235 209.794 1.00 38.29 ? 1   NAG I O4  1 
HETATM 15191 O O5  . NAG J  6 .   ? 221.249 202.737 206.817 1.00 38.29 ? 1   NAG I O5  1 
HETATM 15192 O O6  . NAG J  6 .   ? 224.023 201.810 206.048 1.00 38.29 ? 1   NAG I O6  1 
HETATM 15193 O O7  . NAG J  6 .   ? 217.712 203.057 210.484 1.00 38.29 ? 1   NAG I O7  1 
HETATM 15194 C C1  . NAG J  6 .   ? 222.590 199.910 210.340 1.00 45.18 ? 2   NAG I C1  1 
HETATM 15195 C C2  . NAG J  6 .   ? 223.575 199.874 211.513 1.00 45.18 ? 2   NAG I C2  1 
HETATM 15196 C C3  . NAG J  6 .   ? 223.505 198.532 212.227 1.00 45.18 ? 2   NAG I C3  1 
HETATM 15197 C C4  . NAG J  6 .   ? 222.075 198.283 212.680 1.00 45.18 ? 2   NAG I C4  1 
HETATM 15198 C C5  . NAG J  6 .   ? 221.170 198.277 211.455 1.00 45.18 ? 2   NAG I C5  1 
HETATM 15199 C C6  . NAG J  6 .   ? 219.715 198.063 211.797 1.00 45.18 ? 2   NAG I C6  1 
HETATM 15200 C C7  . NAG J  6 .   ? 225.569 199.454 210.135 1.00 45.18 ? 2   NAG I C7  1 
HETATM 15201 C C8  . NAG J  6 .   ? 226.965 199.896 209.819 1.00 45.18 ? 2   NAG I C8  1 
HETATM 15202 N N2  . NAG J  6 .   ? 224.933 200.157 211.077 1.00 45.18 ? 2   NAG I N2  1 
HETATM 15203 O O3  . NAG J  6 .   ? 224.382 198.539 213.347 1.00 45.18 ? 2   NAG I O3  1 
HETATM 15204 O O4  . NAG J  6 .   ? 221.944 197.100 213.463 1.00 45.18 ? 2   NAG I O4  1 
HETATM 15205 O O5  . NAG J  6 .   ? 221.261 199.554 210.802 1.00 45.18 ? 2   NAG I O5  1 
HETATM 15206 O O6  . NAG J  6 .   ? 218.960 197.715 210.645 1.00 45.18 ? 2   NAG I O6  1 
HETATM 15207 O O7  . NAG J  6 .   ? 225.044 198.502 209.566 1.00 45.18 ? 2   NAG I O7  1 
HETATM 15208 C C1  . BMA J  6 .   ? 222.321 195.852 212.857 1.00 50.88 ? 3   BMA I C1  1 
HETATM 15209 C C2  . BMA J  6 .   ? 223.702 195.468 213.450 1.00 50.88 ? 3   BMA I C2  1 
HETATM 15210 C C3  . BMA J  6 .   ? 223.975 193.974 213.366 1.00 50.88 ? 3   BMA I C3  1 
HETATM 15211 C C4  . BMA J  6 .   ? 222.764 193.188 213.800 1.00 50.88 ? 3   BMA I C4  1 
HETATM 15212 C C5  . BMA J  6 .   ? 221.620 193.539 212.876 1.00 50.88 ? 3   BMA I C5  1 
HETATM 15213 C C6  . BMA J  6 .   ? 220.379 192.696 213.123 1.00 50.88 ? 3   BMA I C6  1 
HETATM 15214 O O2  . BMA J  6 .   ? 223.750 195.793 214.832 1.00 50.88 ? 3   BMA I O2  1 
HETATM 15215 O O3  . BMA J  6 .   ? 225.095 193.617 214.166 1.00 50.88 ? 3   BMA I O3  1 
HETATM 15216 O O4  . BMA J  6 .   ? 223.023 191.799 213.727 1.00 50.88 ? 3   BMA I O4  1 
HETATM 15217 O O5  . BMA J  6 .   ? 221.292 194.908 213.110 1.00 50.88 ? 3   BMA I O5  1 
HETATM 15218 O O6  . BMA J  6 .   ? 220.398 192.257 214.474 1.00 50.88 ? 3   BMA I O6  1 
HETATM 15219 C C1  . MAN J  6 .   ? 225.981 192.778 213.397 1.00 51.29 ? 4   MAN I C1  1 
HETATM 15220 C C2  . MAN J  6 .   ? 226.674 191.815 214.390 1.00 51.29 ? 4   MAN I C2  1 
HETATM 15221 C C3  . MAN J  6 .   ? 227.645 192.584 215.271 1.00 51.29 ? 4   MAN I C3  1 
HETATM 15222 C C4  . MAN J  6 .   ? 228.603 193.422 214.420 1.00 51.29 ? 4   MAN I C4  1 
HETATM 15223 C C5  . MAN J  6 .   ? 227.809 194.356 213.500 1.00 51.29 ? 4   MAN I C5  1 
HETATM 15224 C C6  . MAN J  6 .   ? 228.701 195.151 212.563 1.00 51.29 ? 4   MAN I C6  1 
HETATM 15225 O O2  . MAN J  6 .   ? 227.464 190.843 213.708 1.00 51.29 ? 4   MAN I O2  1 
HETATM 15226 O O3  . MAN J  6 .   ? 228.380 191.713 216.122 1.00 51.29 ? 4   MAN I O3  1 
HETATM 15227 O O4  . MAN J  6 .   ? 229.440 194.195 215.262 1.00 51.29 ? 4   MAN I O4  1 
HETATM 15228 O O5  . MAN J  6 .   ? 226.919 193.568 212.686 1.00 51.29 ? 4   MAN I O5  1 
HETATM 15229 O O6  . MAN J  6 .   ? 227.877 195.980 211.755 1.00 51.29 ? 4   MAN I O6  1 
HETATM 15230 C C1  . MAN J  6 .   ? 219.120 191.674 214.800 1.00 55.23 ? 5   MAN I C1  1 
HETATM 15231 C C2  . MAN J  6 .   ? 219.157 191.282 216.299 1.00 55.23 ? 5   MAN I C2  1 
HETATM 15232 C C3  . MAN J  6 .   ? 220.133 190.135 216.511 1.00 55.23 ? 5   MAN I C3  1 
HETATM 15233 C C4  . MAN J  6 .   ? 219.826 188.979 215.551 1.00 55.23 ? 5   MAN I C4  1 
HETATM 15234 C C5  . MAN J  6 .   ? 219.816 189.483 214.103 1.00 55.23 ? 5   MAN I C5  1 
HETATM 15235 C C6  . MAN J  6 .   ? 219.402 188.416 213.120 1.00 55.23 ? 5   MAN I C6  1 
HETATM 15236 O O2  . MAN J  6 .   ? 217.889 190.795 216.746 1.00 55.23 ? 5   MAN I O2  1 
HETATM 15237 O O3  . MAN J  6 .   ? 220.118 189.677 217.859 1.00 55.23 ? 5   MAN I O3  1 
HETATM 15238 O O4  . MAN J  6 .   ? 220.811 187.970 215.687 1.00 55.23 ? 5   MAN I O4  1 
HETATM 15239 O O5  . MAN J  6 .   ? 218.870 190.557 213.978 1.00 55.23 ? 5   MAN I O5  1 
HETATM 15240 O O6  . MAN J  6 .   ? 219.263 189.025 211.844 1.00 55.23 ? 5   MAN I O6  1 
HETATM 15241 C C1  . NAG K  5 .   ? 199.341 230.991 199.376 1.00 60.42 ? 1   NAG J C1  1 
HETATM 15242 C C2  . NAG K  5 .   ? 199.711 231.739 198.098 1.00 60.42 ? 1   NAG J C2  1 
HETATM 15243 C C3  . NAG K  5 .   ? 199.273 233.196 198.205 1.00 60.42 ? 1   NAG J C3  1 
HETATM 15244 C C4  . NAG K  5 .   ? 197.795 233.278 198.561 1.00 60.42 ? 1   NAG J C4  1 
HETATM 15245 C C5  . NAG K  5 .   ? 197.509 232.448 199.817 1.00 60.42 ? 1   NAG J C5  1 
HETATM 15246 C C6  . NAG K  5 .   ? 196.042 232.378 200.166 1.00 60.42 ? 1   NAG J C6  1 
HETATM 15247 C C7  . NAG K  5 .   ? 201.688 230.682 197.095 1.00 60.42 ? 1   NAG J C7  1 
HETATM 15248 C C8  . NAG K  5 .   ? 203.174 230.756 196.915 1.00 60.42 ? 1   NAG J C8  1 
HETATM 15249 N N2  . NAG K  5 .   ? 201.137 231.655 197.828 1.00 60.42 ? 1   NAG J N2  1 
HETATM 15250 O O3  . NAG K  5 .   ? 199.515 233.852 196.966 1.00 60.42 ? 1   NAG J O3  1 
HETATM 15251 O O4  . NAG K  5 .   ? 197.381 234.641 198.663 1.00 60.42 ? 1   NAG J O4  1 
HETATM 15252 O O5  . NAG K  5 .   ? 197.939 231.097 199.602 1.00 60.42 ? 1   NAG J O5  1 
HETATM 15253 O O6  . NAG K  5 .   ? 195.842 232.434 201.571 1.00 60.42 ? 1   NAG J O6  1 
HETATM 15254 O O7  . NAG K  5 .   ? 201.019 229.778 196.606 1.00 60.42 ? 1   NAG J O7  1 
HETATM 15255 C C1  . NAG K  5 .   ? 197.446 235.267 199.968 1.00 67.39 ? 2   NAG J C1  1 
HETATM 15256 C C2  . NAG K  5 .   ? 198.329 236.513 199.915 1.00 67.39 ? 2   NAG J C2  1 
HETATM 15257 C C3  . NAG K  5 .   ? 198.362 237.184 201.284 1.00 67.39 ? 2   NAG J C3  1 
HETATM 15258 C C4  . NAG K  5 .   ? 196.946 237.475 201.764 1.00 67.39 ? 2   NAG J C4  1 
HETATM 15259 C C5  . NAG K  5 .   ? 196.103 236.203 201.732 1.00 67.39 ? 2   NAG J C5  1 
HETATM 15260 C C6  . NAG K  5 .   ? 194.651 236.450 202.072 1.00 67.39 ? 2   NAG J C6  1 
HETATM 15261 C C7  . NAG K  5 .   ? 200.248 236.683 198.379 1.00 67.39 ? 2   NAG J C7  1 
HETATM 15262 C C8  . NAG K  5 .   ? 201.645 236.218 198.099 1.00 67.39 ? 2   NAG J C8  1 
HETATM 15263 N N2  . NAG K  5 .   ? 199.676 236.181 199.480 1.00 67.39 ? 2   NAG J N2  1 
HETATM 15264 O O3  . NAG K  5 .   ? 199.110 238.391 201.205 1.00 67.39 ? 2   NAG J O3  1 
HETATM 15265 O O4  . NAG K  5 .   ? 196.981 237.982 203.093 1.00 67.39 ? 2   NAG J O4  1 
HETATM 15266 O O5  . NAG K  5 .   ? 196.127 235.629 200.416 1.00 67.39 ? 2   NAG J O5  1 
HETATM 15267 O O6  . NAG K  5 .   ? 194.000 235.252 202.473 1.00 67.39 ? 2   NAG J O6  1 
HETATM 15268 O O7  . NAG K  5 .   ? 199.667 237.474 197.642 1.00 67.39 ? 2   NAG J O7  1 
HETATM 15269 C C1  . NAG L  5 .   ? 230.683 207.664 213.336 1.00 40.88 ? 1   NAG K C1  1 
HETATM 15270 C C2  . NAG L  5 .   ? 231.650 208.832 213.496 1.00 40.88 ? 1   NAG K C2  1 
HETATM 15271 C C3  . NAG L  5 .   ? 232.657 208.842 212.352 1.00 40.88 ? 1   NAG K C3  1 
HETATM 15272 C C4  . NAG L  5 .   ? 233.352 207.492 212.250 1.00 40.88 ? 1   NAG K C4  1 
HETATM 15273 C C5  . NAG L  5 .   ? 232.317 206.378 212.139 1.00 40.88 ? 1   NAG K C5  1 
HETATM 15274 C C6  . NAG L  5 .   ? 232.931 204.998 212.159 1.00 40.88 ? 1   NAG K C6  1 
HETATM 15275 C C7  . NAG L  5 .   ? 230.963 210.921 214.602 1.00 40.88 ? 1   NAG K C7  1 
HETATM 15276 C C8  . NAG L  5 .   ? 230.158 212.177 214.472 1.00 40.88 ? 1   NAG K C8  1 
HETATM 15277 N N2  . NAG L  5 .   ? 230.931 210.095 213.551 1.00 40.88 ? 1   NAG K N2  1 
HETATM 15278 O O3  . NAG L  5 .   ? 233.617 209.868 212.573 1.00 40.88 ? 1   NAG K O3  1 
HETATM 15279 O O4  . NAG L  5 .   ? 234.203 207.463 211.110 1.00 40.88 ? 1   NAG K O4  1 
HETATM 15280 O O5  . NAG L  5 .   ? 231.416 206.442 213.253 1.00 40.88 ? 1   NAG K O5  1 
HETATM 15281 O O6  . NAG L  5 .   ? 232.001 204.012 211.732 1.00 40.88 ? 1   NAG K O6  1 
HETATM 15282 O O7  . NAG L  5 .   ? 231.612 210.669 215.610 1.00 40.88 ? 1   NAG K O7  1 
HETATM 15283 C C1  . NAG L  5 .   ? 235.562 207.400 211.579 1.00 48.28 ? 2   NAG K C1  1 
HETATM 15284 C C2  . NAG L  5 .   ? 236.453 206.929 210.431 1.00 48.28 ? 2   NAG K C2  1 
HETATM 15285 C C3  . NAG L  5 .   ? 237.916 206.917 210.867 1.00 48.28 ? 2   NAG K C3  1 
HETATM 15286 C C4  . NAG L  5 .   ? 238.313 208.270 211.443 1.00 48.28 ? 2   NAG K C4  1 
HETATM 15287 C C5  . NAG L  5 .   ? 237.341 208.676 212.547 1.00 48.28 ? 2   NAG K C5  1 
HETATM 15288 C C6  . NAG L  5 .   ? 237.606 210.060 213.092 1.00 48.28 ? 2   NAG K C6  1 
HETATM 15289 C C7  . NAG L  5 .   ? 236.252 205.176 208.723 1.00 48.28 ? 2   NAG K C7  1 
HETATM 15290 C C8  . NAG L  5 .   ? 235.769 203.789 208.425 1.00 48.28 ? 2   NAG K C8  1 
HETATM 15291 N N2  . NAG L  5 .   ? 236.048 205.611 209.970 1.00 48.28 ? 2   NAG K N2  1 
HETATM 15292 O O3  . NAG L  5 .   ? 238.740 206.603 209.751 1.00 48.28 ? 2   NAG K O3  1 
HETATM 15293 O O4  . NAG L  5 .   ? 239.629 208.202 211.978 1.00 48.28 ? 2   NAG K O4  1 
HETATM 15294 O O5  . NAG L  5 .   ? 236.002 208.682 212.034 1.00 48.28 ? 2   NAG K O5  1 
HETATM 15295 O O6  . NAG L  5 .   ? 237.070 210.213 214.399 1.00 48.28 ? 2   NAG K O6  1 
HETATM 15296 O O7  . NAG L  5 .   ? 236.802 205.870 207.873 1.00 48.28 ? 2   NAG K O7  1 
HETATM 15297 C C1  . NAG M  5 .   ? 230.108 211.621 221.219 1.00 36.58 ? 1   NAG M C1  1 
HETATM 15298 C C2  . NAG M  5 .   ? 230.654 210.231 221.532 1.00 36.58 ? 1   NAG M C2  1 
HETATM 15299 C C3  . NAG M  5 .   ? 231.113 210.160 222.984 1.00 36.58 ? 1   NAG M C3  1 
HETATM 15300 C C4  . NAG M  5 .   ? 232.087 211.287 223.294 1.00 36.58 ? 1   NAG M C4  1 
HETATM 15301 C C5  . NAG M  5 .   ? 231.486 212.632 222.896 1.00 36.58 ? 1   NAG M C5  1 
HETATM 15302 C C6  . NAG M  5 .   ? 232.455 213.781 223.047 1.00 36.58 ? 1   NAG M C6  1 
HETATM 15303 C C7  . NAG M  5 .   ? 229.500 208.636 220.068 1.00 36.58 ? 1   NAG M C7  1 
HETATM 15304 C C8  . NAG M  5 .   ? 228.421 207.602 219.970 1.00 36.58 ? 1   NAG M C8  1 
HETATM 15305 N N2  . NAG M  5 .   ? 229.655 209.210 221.264 1.00 36.58 ? 1   NAG M N2  1 
HETATM 15306 O O3  . NAG M  5 .   ? 231.737 208.903 223.217 1.00 36.58 ? 1   NAG M O3  1 
HETATM 15307 O O4  . NAG M  5 .   ? 232.379 211.306 224.687 1.00 36.58 ? 1   NAG M O4  1 
HETATM 15308 O O5  . NAG M  5 .   ? 231.097 212.601 221.516 1.00 36.58 ? 1   NAG M O5  1 
HETATM 15309 O O6  . NAG M  5 .   ? 233.199 213.990 221.855 1.00 36.58 ? 1   NAG M O6  1 
HETATM 15310 O O7  . NAG M  5 .   ? 230.196 208.939 219.107 1.00 36.58 ? 1   NAG M O7  1 
HETATM 15311 C C1  . NAG M  5 .   ? 233.586 210.562 224.936 1.00 40.53 ? 2   NAG M C1  1 
HETATM 15312 C C2  . NAG M  5 .   ? 234.155 211.005 226.282 1.00 40.53 ? 2   NAG M C2  1 
HETATM 15313 C C3  . NAG M  5 .   ? 235.403 210.199 226.618 1.00 40.53 ? 2   NAG M C3  1 
HETATM 15314 C C4  . NAG M  5 .   ? 235.104 208.709 226.552 1.00 40.53 ? 2   NAG M C4  1 
HETATM 15315 C C5  . NAG M  5 .   ? 234.498 208.355 225.197 1.00 40.53 ? 2   NAG M C5  1 
HETATM 15316 C C6  . NAG M  5 .   ? 234.064 206.911 225.104 1.00 40.53 ? 2   NAG M C6  1 
HETATM 15317 C C7  . NAG M  5 .   ? 233.546 213.367 226.564 1.00 40.53 ? 2   NAG M C7  1 
HETATM 15318 C C8  . NAG M  5 .   ? 234.032 214.784 226.519 1.00 40.53 ? 2   NAG M C8  1 
HETATM 15319 N N2  . NAG M  5 .   ? 234.454 212.428 226.281 1.00 40.53 ? 2   NAG M N2  1 
HETATM 15320 O O3  . NAG M  5 .   ? 235.854 210.549 227.922 1.00 40.53 ? 2   NAG M O3  1 
HETATM 15321 O O4  . NAG M  5 .   ? 236.302 207.964 226.739 1.00 40.53 ? 2   NAG M O4  1 
HETATM 15322 O O5  . NAG M  5 .   ? 233.329 209.154 224.962 1.00 40.53 ? 2   NAG M O5  1 
HETATM 15323 O O6  . NAG M  5 .   ? 234.106 206.443 223.763 1.00 40.53 ? 2   NAG M O6  1 
HETATM 15324 O O7  . NAG M  5 .   ? 232.384 213.086 226.840 1.00 40.53 ? 2   NAG M O7  1 
HETATM 15325 C C1  . NAG N  7 .   ? 213.313 225.592 223.483 1.00 51.25 ? 1   NAG N C1  1 
HETATM 15326 C C2  . NAG N  7 .   ? 212.702 224.793 224.617 1.00 51.25 ? 1   NAG N C2  1 
HETATM 15327 C C3  . NAG N  7 .   ? 211.904 225.718 225.530 1.00 51.25 ? 1   NAG N C3  1 
HETATM 15328 C C4  . NAG N  7 .   ? 212.723 226.933 225.956 1.00 51.25 ? 1   NAG N C4  1 
HETATM 15329 C C5  . NAG N  7 .   ? 213.458 227.568 224.769 1.00 51.25 ? 1   NAG N C5  1 
HETATM 15330 C C6  . NAG N  7 .   ? 214.492 228.594 225.178 1.00 51.25 ? 1   NAG N C6  1 
HETATM 15331 C C7  . NAG N  7 .   ? 212.322 222.528 223.738 1.00 51.25 ? 1   NAG N C7  1 
HETATM 15332 C C8  . NAG N  7 .   ? 211.303 221.550 223.240 1.00 51.25 ? 1   NAG N C8  1 
HETATM 15333 N N2  . NAG N  7 .   ? 211.854 223.725 224.109 1.00 51.25 ? 1   NAG N N2  1 
HETATM 15334 O O3  . NAG N  7 .   ? 211.484 224.993 226.679 1.00 51.25 ? 1   NAG N O3  1 
HETATM 15335 O O4  . NAG N  7 .   ? 211.813 227.886 226.498 1.00 51.25 ? 1   NAG N O4  1 
HETATM 15336 O O5  . NAG N  7 .   ? 214.161 226.574 224.010 1.00 51.25 ? 1   NAG N O5  1 
HETATM 15337 O O6  . NAG N  7 .   ? 215.674 228.473 224.398 1.00 51.25 ? 1   NAG N O6  1 
HETATM 15338 O O7  . NAG N  7 .   ? 213.515 222.253 223.793 1.00 51.25 ? 1   NAG N O7  1 
HETATM 15339 C C1  . NAG N  7 .   ? 212.344 228.747 227.532 1.00 58.37 ? 2   NAG N C1  1 
HETATM 15340 C C2  . NAG N  7 .   ? 211.252 229.756 227.875 1.00 58.37 ? 2   NAG N C2  1 
HETATM 15341 C C3  . NAG N  7 .   ? 211.743 230.704 228.961 1.00 58.37 ? 2   NAG N C3  1 
HETATM 15342 C C4  . NAG N  7 .   ? 212.212 229.911 230.173 1.00 58.37 ? 2   NAG N C4  1 
HETATM 15343 C C5  . NAG N  7 .   ? 213.249 228.865 229.764 1.00 58.37 ? 2   NAG N C5  1 
HETATM 15344 C C6  . NAG N  7 .   ? 213.632 227.954 230.911 1.00 58.37 ? 2   NAG N C6  1 
HETATM 15345 C C7  . NAG N  7 .   ? 209.761 230.174 225.966 1.00 58.37 ? 2   NAG N C7  1 
HETATM 15346 C C8  . NAG N  7 .   ? 209.480 231.055 224.786 1.00 58.37 ? 2   NAG N C8  1 
HETATM 15347 N N2  . NAG N  7 .   ? 210.833 230.499 226.697 1.00 58.37 ? 2   NAG N N2  1 
HETATM 15348 O O3  . NAG N  7 .   ? 210.688 231.583 229.332 1.00 58.37 ? 2   NAG N O3  1 
HETATM 15349 O O4  . NAG N  7 .   ? 212.788 230.786 231.137 1.00 58.37 ? 2   NAG N O4  1 
HETATM 15350 O O5  . NAG N  7 .   ? 212.727 228.032 228.715 1.00 58.37 ? 2   NAG N O5  1 
HETATM 15351 O O6  . NAG N  7 .   ? 214.193 226.720 230.481 1.00 58.37 ? 2   NAG N O6  1 
HETATM 15352 O O7  . NAG N  7 .   ? 209.051 229.212 226.243 1.00 58.37 ? 2   NAG N O7  1 
HETATM 15353 C C1  . NAG N  7 .   ? 213.152 225.719 230.335 1.00 54.82 ? 3   NAG N C1  1 
HETATM 15354 C C2  . NAG N  7 .   ? 213.779 224.497 229.673 1.00 54.82 ? 3   NAG N C2  1 
HETATM 15355 C C3  . NAG N  7 .   ? 212.719 223.423 229.461 1.00 54.82 ? 3   NAG N C3  1 
HETATM 15356 C C4  . NAG N  7 .   ? 212.005 223.116 230.772 1.00 54.82 ? 3   NAG N C4  1 
HETATM 15357 C C5  . NAG N  7 .   ? 211.490 224.398 231.426 1.00 54.82 ? 3   NAG N C5  1 
HETATM 15358 C C6  . NAG N  7 .   ? 210.902 224.170 232.799 1.00 54.82 ? 3   NAG N C6  1 
HETATM 15359 C C7  . NAG N  7 .   ? 215.677 225.256 228.311 1.00 54.82 ? 3   NAG N C7  1 
HETATM 15360 C C8  . NAG N  7 .   ? 216.152 225.597 226.930 1.00 54.82 ? 3   NAG N C8  1 
HETATM 15361 N N2  . NAG N  7 .   ? 214.404 224.858 228.410 1.00 54.82 ? 3   NAG N N2  1 
HETATM 15362 O O3  . NAG N  7 .   ? 213.334 222.246 228.951 1.00 54.82 ? 3   NAG N O3  1 
HETATM 15363 O O4  . NAG N  7 .   ? 210.904 222.249 230.528 1.00 54.82 ? 3   NAG N O4  1 
HETATM 15364 O O5  . NAG N  7 .   ? 212.565 225.334 231.588 1.00 54.82 ? 3   NAG N O5  1 
HETATM 15365 O O6  . NAG N  7 .   ? 210.348 225.366 233.330 1.00 54.82 ? 3   NAG N O6  1 
HETATM 15366 O O7  . NAG N  7 .   ? 216.412 225.339 229.290 1.00 54.82 ? 3   NAG N O7  1 
HETATM 15367 C C1  . NAG O  5 .   ? 169.773 206.343 241.767 1.00 42.80 ? 1   NAG O C1  1 
HETATM 15368 C C2  . NAG O  5 .   ? 169.260 207.768 241.889 1.00 42.80 ? 1   NAG O C2  1 
HETATM 15369 C C3  . NAG O  5 .   ? 170.418 208.717 242.163 1.00 42.80 ? 1   NAG O C3  1 
HETATM 15370 C C4  . NAG O  5 .   ? 171.215 208.252 243.374 1.00 42.80 ? 1   NAG O C4  1 
HETATM 15371 C C5  . NAG O  5 .   ? 171.614 206.784 243.224 1.00 42.80 ? 1   NAG O C5  1 
HETATM 15372 C C6  . NAG O  5 .   ? 172.249 206.209 244.467 1.00 42.80 ? 1   NAG O C6  1 
HETATM 15373 C C7  . NAG O  5 .   ? 167.214 208.165 240.587 1.00 42.80 ? 1   NAG O C7  1 
HETATM 15374 C C8  . NAG O  5 .   ? 166.654 208.606 239.270 1.00 42.80 ? 1   NAG O C8  1 
HETATM 15375 N N2  . NAG O  5 .   ? 168.547 208.168 240.687 1.00 42.80 ? 1   NAG O N2  1 
HETATM 15376 O O3  . NAG O  5 .   ? 169.911 210.027 242.388 1.00 42.80 ? 1   NAG O O3  1 
HETATM 15377 O O4  . NAG O  5 .   ? 172.392 209.043 243.490 1.00 42.80 ? 1   NAG O O4  1 
HETATM 15378 O O5  . NAG O  5 .   ? 170.456 205.981 242.954 1.00 42.80 ? 1   NAG O O5  1 
HETATM 15379 O O6  . NAG O  5 .   ? 171.766 204.899 244.731 1.00 42.80 ? 1   NAG O O6  1 
HETATM 15380 O O7  . NAG O  5 .   ? 166.492 207.823 241.518 1.00 42.80 ? 1   NAG O O7  1 
HETATM 15381 C C1  . NAG O  5 .   ? 172.553 209.488 244.850 1.00 47.53 ? 2   NAG O C1  1 
HETATM 15382 C C2  . NAG O  5 .   ? 174.023 209.816 245.059 1.00 47.53 ? 2   NAG O C2  1 
HETATM 15383 C C3  . NAG O  5 .   ? 174.249 210.306 246.482 1.00 47.53 ? 2   NAG O C3  1 
HETATM 15384 C C4  . NAG O  5 .   ? 173.324 211.477 246.788 1.00 47.53 ? 2   NAG O C4  1 
HETATM 15385 C C5  . NAG O  5 .   ? 171.875 211.109 246.478 1.00 47.53 ? 2   NAG O C5  1 
HETATM 15386 C C6  . NAG O  5 .   ? 170.927 212.277 246.617 1.00 47.53 ? 2   NAG O C6  1 
HETATM 15387 C C7  . NAG O  5 .   ? 176.000 208.735 244.076 1.00 47.53 ? 2   NAG O C7  1 
HETATM 15388 C C8  . NAG O  5 .   ? 176.734 207.443 243.884 1.00 47.53 ? 2   NAG O C8  1 
HETATM 15389 N N2  . NAG O  5 .   ? 174.863 208.664 244.776 1.00 47.53 ? 2   NAG O N2  1 
HETATM 15390 O O3  . NAG O  5 .   ? 175.607 210.699 246.634 1.00 47.53 ? 2   NAG O O3  1 
HETATM 15391 O O4  . NAG O  5 .   ? 173.430 211.830 248.162 1.00 47.53 ? 2   NAG O O4  1 
HETATM 15392 O O5  . NAG O  5 .   ? 171.760 210.644 245.125 1.00 47.53 ? 2   NAG O O5  1 
HETATM 15393 O O6  . NAG O  5 .   ? 170.928 213.088 245.450 1.00 47.53 ? 2   NAG O O6  1 
HETATM 15394 O O7  . NAG O  5 .   ? 176.418 209.793 243.619 1.00 47.53 ? 2   NAG O O7  1 
HETATM 15395 C C1  . NAG P  5 .   ? 181.047 195.157 245.589 1.00 41.24 ? 1   NAG P C1  1 
HETATM 15396 C C2  . NAG P  5 .   ? 179.708 194.899 246.279 1.00 41.24 ? 1   NAG P C2  1 
HETATM 15397 C C3  . NAG P  5 .   ? 179.852 195.059 247.789 1.00 41.24 ? 1   NAG P C3  1 
HETATM 15398 C C4  . NAG P  5 .   ? 180.983 194.190 248.316 1.00 41.24 ? 1   NAG P C4  1 
HETATM 15399 C C5  . NAG P  5 .   ? 182.267 194.498 247.556 1.00 41.24 ? 1   NAG P C5  1 
HETATM 15400 C C6  . NAG P  5 .   ? 183.412 193.594 247.949 1.00 41.24 ? 1   NAG P C6  1 
HETATM 15401 C C7  . NAG P  5 .   ? 177.703 195.417 244.949 1.00 41.24 ? 1   NAG P C7  1 
HETATM 15402 C C8  . NAG P  5 .   ? 176.740 196.489 244.542 1.00 41.24 ? 1   NAG P C8  1 
HETATM 15403 N N2  . NAG P  5 .   ? 178.684 195.798 245.773 1.00 41.24 ? 1   NAG P N2  1 
HETATM 15404 O O3  . NAG P  5 .   ? 178.630 194.701 248.425 1.00 41.24 ? 1   NAG P O3  1 
HETATM 15405 O O4  . NAG P  5 .   ? 181.195 194.473 249.696 1.00 41.24 ? 1   NAG P O4  1 
HETATM 15406 O O5  . NAG P  5 .   ? 182.053 194.306 246.151 1.00 41.24 ? 1   NAG P O5  1 
HETATM 15407 O O6  . NAG P  5 .   ? 184.665 194.148 247.571 1.00 41.24 ? 1   NAG P O6  1 
HETATM 15408 O O7  . NAG P  5 .   ? 177.598 194.264 244.548 1.00 41.24 ? 1   NAG P O7  1 
HETATM 15409 C C1  . NAG P  5 .   ? 180.686 193.533 250.688 1.00 48.52 ? 2   NAG P C1  1 
HETATM 15410 C C2  . NAG P  5 .   ? 179.935 194.381 251.718 1.00 48.52 ? 2   NAG P C2  1 
HETATM 15411 C C3  . NAG P  5 .   ? 179.402 193.494 252.838 1.00 48.52 ? 2   NAG P C3  1 
HETATM 15412 C C4  . NAG P  5 .   ? 178.570 192.354 252.264 1.00 48.52 ? 2   NAG P C4  1 
HETATM 15413 C C5  . NAG P  5 .   ? 179.365 191.593 251.206 1.00 48.52 ? 2   NAG P C5  1 
HETATM 15414 C C6  . NAG P  5 .   ? 178.556 190.518 250.518 1.00 48.52 ? 2   NAG P C6  1 
HETATM 15415 C C7  . NAG P  5 .   ? 180.903 196.637 251.692 1.00 48.52 ? 2   NAG P C7  1 
HETATM 15416 C C8  . NAG P  5 .   ? 181.823 197.597 252.381 1.00 48.52 ? 2   NAG P C8  1 
HETATM 15417 N N2  . NAG P  5 .   ? 180.786 195.430 252.255 1.00 48.52 ? 2   NAG P N2  1 
HETATM 15418 O O3  . NAG P  5 .   ? 178.610 194.276 253.724 1.00 48.52 ? 2   NAG P O3  1 
HETATM 15419 O O4  . NAG P  5 .   ? 178.199 191.454 253.301 1.00 48.52 ? 2   NAG P O4  1 
HETATM 15420 O O5  . NAG P  5 .   ? 179.809 192.497 250.183 1.00 48.52 ? 2   NAG P O5  1 
HETATM 15421 O O6  . NAG P  5 .   ? 177.368 191.045 249.946 1.00 48.52 ? 2   NAG P O6  1 
HETATM 15422 O O7  . NAG P  5 .   ? 180.296 196.939 250.669 1.00 48.52 ? 2   NAG P O7  1 
HETATM 15423 C C1  . NAG Q  5 .   ? 167.591 182.496 231.392 1.00 46.06 ? 1   NAG Q C1  1 
HETATM 15424 C C2  . NAG Q  5 .   ? 166.945 181.247 230.809 1.00 46.06 ? 1   NAG Q C2  1 
HETATM 15425 C C3  . NAG Q  5 .   ? 165.492 181.527 230.447 1.00 46.06 ? 1   NAG Q C3  1 
HETATM 15426 C C4  . NAG Q  5 .   ? 164.739 182.083 231.648 1.00 46.06 ? 1   NAG Q C4  1 
HETATM 15427 C C5  . NAG Q  5 .   ? 165.480 183.289 232.225 1.00 46.06 ? 1   NAG Q C5  1 
HETATM 15428 C C6  . NAG Q  5 .   ? 164.882 183.791 233.519 1.00 46.06 ? 1   NAG Q C6  1 
HETATM 15429 C C7  . NAG Q  5 .   ? 167.812 179.477 229.343 1.00 46.06 ? 1   NAG Q C7  1 
HETATM 15430 C C8  . NAG Q  5 .   ? 168.600 179.170 228.106 1.00 46.06 ? 1   NAG Q C8  1 
HETATM 15431 N N2  . NAG Q  5 .   ? 167.678 180.772 229.647 1.00 46.06 ? 1   NAG Q N2  1 
HETATM 15432 O O3  . NAG Q  5 .   ? 164.880 180.323 230.001 1.00 46.06 ? 1   NAG Q O3  1 
HETATM 15433 O O4  . NAG Q  5 .   ? 163.431 182.476 231.247 1.00 46.06 ? 1   NAG Q O4  1 
HETATM 15434 O O5  . NAG Q  5 .   ? 166.841 182.940 232.518 1.00 46.06 ? 1   NAG Q O5  1 
HETATM 15435 O O6  . NAG Q  5 .   ? 165.881 183.975 234.512 1.00 46.06 ? 1   NAG Q O6  1 
HETATM 15436 O O7  . NAG Q  5 .   ? 167.321 178.592 230.036 1.00 46.06 ? 1   NAG Q O7  1 
HETATM 15437 C C1  . NAG Q  5 .   ? 162.446 181.935 232.157 1.00 50.57 ? 2   NAG Q C1  1 
HETATM 15438 C C2  . NAG Q  5 .   ? 161.169 182.764 232.027 1.00 50.57 ? 2   NAG Q C2  1 
HETATM 15439 C C3  . NAG Q  5 .   ? 160.095 182.219 232.961 1.00 50.57 ? 2   NAG Q C3  1 
HETATM 15440 C C4  . NAG Q  5 .   ? 159.880 180.733 232.709 1.00 50.57 ? 2   NAG Q C4  1 
HETATM 15441 C C5  . NAG Q  5 .   ? 161.207 179.981 232.788 1.00 50.57 ? 2   NAG Q C5  1 
HETATM 15442 C C6  . NAG Q  5 .   ? 161.079 178.523 232.415 1.00 50.57 ? 2   NAG Q C6  1 
HETATM 15443 C C7  . NAG Q  5 .   ? 161.665 185.076 231.362 1.00 50.57 ? 2   NAG Q C7  1 
HETATM 15444 C C8  . NAG Q  5 .   ? 161.910 186.475 231.842 1.00 50.57 ? 2   NAG Q C8  1 
HETATM 15445 N N2  . NAG Q  5 .   ? 161.426 184.166 232.311 1.00 50.57 ? 2   NAG Q N2  1 
HETATM 15446 O O3  . NAG Q  5 .   ? 158.880 182.930 232.750 1.00 50.57 ? 2   NAG Q O3  1 
HETATM 15447 O O4  . NAG Q  5 .   ? 158.988 180.202 233.682 1.00 50.57 ? 2   NAG Q O4  1 
HETATM 15448 O O5  . NAG Q  5 .   ? 162.155 180.558 231.878 1.00 50.57 ? 2   NAG Q O5  1 
HETATM 15449 O O6  . NAG Q  5 .   ? 161.780 177.691 233.329 1.00 50.57 ? 2   NAG Q O6  1 
HETATM 15450 O O7  . NAG Q  5 .   ? 161.683 184.785 230.170 1.00 50.57 ? 2   NAG Q O7  1 
HETATM 15451 C C1  . NAG R  5 .   ? 146.755 187.088 192.615 1.00 50.80 ? 1   NAG R C1  1 
HETATM 15452 C C2  . NAG R  5 .   ? 145.969 186.058 193.422 1.00 50.80 ? 1   NAG R C2  1 
HETATM 15453 C C3  . NAG R  5 .   ? 146.096 184.680 192.782 1.00 50.80 ? 1   NAG R C3  1 
HETATM 15454 C C4  . NAG R  5 .   ? 145.713 184.733 191.309 1.00 50.80 ? 1   NAG R C4  1 
HETATM 15455 C C5  . NAG R  5 .   ? 146.492 185.837 190.596 1.00 50.80 ? 1   NAG R C5  1 
HETATM 15456 C C6  . NAG R  5 .   ? 146.056 186.044 189.166 1.00 50.80 ? 1   NAG R C6  1 
HETATM 15457 C C7  . NAG R  5 .   ? 145.911 186.795 195.765 1.00 50.80 ? 1   NAG R C7  1 
HETATM 15458 C C8  . NAG R  5 .   ? 146.498 186.618 197.131 1.00 50.80 ? 1   NAG R C8  1 
HETATM 15459 N N2  . NAG R  5 .   ? 146.422 186.019 194.804 1.00 50.80 ? 1   NAG R N2  1 
HETATM 15460 O O3  . NAG R  5 .   ? 145.253 183.762 193.469 1.00 50.80 ? 1   NAG R O3  1 
HETATM 15461 O O4  . NAG R  5 .   ? 146.021 183.482 190.706 1.00 50.80 ? 1   NAG R O4  1 
HETATM 15462 O O5  . NAG R  5 .   ? 146.298 187.089 191.268 1.00 50.80 ? 1   NAG R O5  1 
HETATM 15463 O O6  . NAG R  5 .   ? 146.300 187.379 188.746 1.00 50.80 ? 1   NAG R O6  1 
HETATM 15464 O O7  . NAG R  5 .   ? 145.026 187.613 195.539 1.00 50.80 ? 1   NAG R O7  1 
HETATM 15465 C C1  . NAG R  5 .   ? 144.916 182.992 189.922 1.00 56.62 ? 2   NAG R C1  1 
HETATM 15466 C C2  . NAG R  5 .   ? 145.469 181.931 188.975 1.00 56.62 ? 2   NAG R C2  1 
HETATM 15467 C C3  . NAG R  5 .   ? 144.344 181.329 188.141 1.00 56.62 ? 2   NAG R C3  1 
HETATM 15468 C C4  . NAG R  5 .   ? 143.234 180.811 189.044 1.00 56.62 ? 2   NAG R C4  1 
HETATM 15469 C C5  . NAG R  5 .   ? 142.766 181.916 189.987 1.00 56.62 ? 2   NAG R C5  1 
HETATM 15470 C C6  . NAG R  5 .   ? 141.743 181.439 190.991 1.00 56.62 ? 2   NAG R C6  1 
HETATM 15471 C C7  . NAG R  5 .   ? 147.778 182.605 188.484 1.00 56.62 ? 2   NAG R C7  1 
HETATM 15472 C C8  . NAG R  5 .   ? 148.704 183.204 187.470 1.00 56.62 ? 2   NAG R C8  1 
HETATM 15473 N N2  . NAG R  5 .   ? 146.499 182.490 188.114 1.00 56.62 ? 2   NAG R N2  1 
HETATM 15474 O O3  . NAG R  5 .   ? 144.861 180.265 187.352 1.00 56.62 ? 2   NAG R O3  1 
HETATM 15475 O O4  . NAG R  5 .   ? 142.134 180.368 188.258 1.00 56.62 ? 2   NAG R O4  1 
HETATM 15476 O O5  . NAG R  5 .   ? 143.882 182.420 190.736 1.00 56.62 ? 2   NAG R O5  1 
HETATM 15477 O O6  . NAG R  5 .   ? 140.510 182.131 190.849 1.00 56.62 ? 2   NAG R O6  1 
HETATM 15478 O O7  . NAG R  5 .   ? 148.169 182.244 189.589 1.00 56.62 ? 2   NAG R O7  1 
HETATM 15479 C C1  . NAG S  5 .   ? 152.573 202.229 182.124 1.00 57.23 ? 1   NAG S C1  1 
HETATM 15480 C C2  . NAG S  5 .   ? 151.755 202.969 181.077 1.00 57.23 ? 1   NAG S C2  1 
HETATM 15481 C C3  . NAG S  5 .   ? 152.241 204.409 180.959 1.00 57.23 ? 1   NAG S C3  1 
HETATM 15482 C C4  . NAG S  5 .   ? 152.261 205.080 182.327 1.00 57.23 ? 1   NAG S C4  1 
HETATM 15483 C C5  . NAG S  5 .   ? 153.010 204.222 183.344 1.00 57.23 ? 1   NAG S C5  1 
HETATM 15484 C C6  . NAG S  5 .   ? 152.911 204.758 184.752 1.00 57.23 ? 1   NAG S C6  1 
HETATM 15485 C C7  . NAG S  5 .   ? 150.961 201.363 179.394 1.00 57.23 ? 1   NAG S C7  1 
HETATM 15486 C C8  . NAG S  5 .   ? 151.200 200.776 178.037 1.00 57.23 ? 1   NAG S C8  1 
HETATM 15487 N N2  . NAG S  5 .   ? 151.832 202.297 179.790 1.00 57.23 ? 1   NAG S N2  1 
HETATM 15488 O O3  . NAG S  5 .   ? 151.384 205.125 180.078 1.00 57.23 ? 1   NAG S O3  1 
HETATM 15489 O O4  . NAG S  5 .   ? 152.908 206.344 182.231 1.00 57.23 ? 1   NAG S O4  1 
HETATM 15490 O O5  . NAG S  5 .   ? 152.463 202.896 183.369 1.00 57.23 ? 1   NAG S O5  1 
HETATM 15491 O O6  . NAG S  5 .   ? 153.848 204.131 185.617 1.00 57.23 ? 1   NAG S O6  1 
HETATM 15492 O O7  . NAG S  5 .   ? 150.024 201.007 180.101 1.00 57.23 ? 1   NAG S O7  1 
HETATM 15493 C C1  . NAG S  5 .   ? 151.903 207.375 182.192 1.00 64.81 ? 2   NAG S C1  1 
HETATM 15494 C C2  . NAG S  5 .   ? 152.501 208.653 182.772 1.00 64.81 ? 2   NAG S C2  1 
HETATM 15495 C C3  . NAG S  5 .   ? 151.481 209.784 182.708 1.00 64.81 ? 2   NAG S C3  1 
HETATM 15496 C C4  . NAG S  5 .   ? 150.959 209.948 181.286 1.00 64.81 ? 2   NAG S C4  1 
HETATM 15497 C C5  . NAG S  5 .   ? 150.443 208.615 180.750 1.00 64.81 ? 2   NAG S C5  1 
HETATM 15498 C C6  . NAG S  5 .   ? 150.045 208.681 179.294 1.00 64.81 ? 2   NAG S C6  1 
HETATM 15499 C C7  . NAG S  5 .   ? 153.977 209.103 184.682 1.00 64.81 ? 2   NAG S C7  1 
HETATM 15500 C C8  . NAG S  5 .   ? 154.296 208.764 186.107 1.00 64.81 ? 2   NAG S C8  1 
HETATM 15501 N N2  . NAG S  5 .   ? 152.947 208.446 184.140 1.00 64.81 ? 2   NAG S N2  1 
HETATM 15502 O O3  . NAG S  5 .   ? 152.090 210.995 183.142 1.00 64.81 ? 2   NAG S O3  1 
HETATM 15503 O O4  . NAG S  5 .   ? 149.902 210.900 181.266 1.00 64.81 ? 2   NAG S O4  1 
HETATM 15504 O O5  . NAG S  5 .   ? 151.467 207.615 180.852 1.00 64.81 ? 2   NAG S O5  1 
HETATM 15505 O O6  . NAG S  5 .   ? 149.668 207.404 178.798 1.00 64.81 ? 2   NAG S O6  1 
HETATM 15506 O O7  . NAG S  5 .   ? 154.622 209.935 184.052 1.00 64.81 ? 2   NAG S O7  1 
HETATM 15507 C C1  . NAG T  6 .   ? 160.447 207.647 209.207 1.00 39.76 ? 1   NAG T C1  1 
HETATM 15508 C C2  . NAG T  6 .   ? 161.371 207.192 210.331 1.00 39.76 ? 1   NAG T C2  1 
HETATM 15509 C C3  . NAG T  6 .   ? 161.530 208.295 211.372 1.00 39.76 ? 1   NAG T C3  1 
HETATM 15510 C C4  . NAG T  6 .   ? 161.950 209.605 210.719 1.00 39.76 ? 1   NAG T C4  1 
HETATM 15511 C C5  . NAG T  6 .   ? 160.993 209.951 209.584 1.00 39.76 ? 1   NAG T C5  1 
HETATM 15512 C C6  . NAG T  6 .   ? 161.420 211.165 208.793 1.00 39.76 ? 1   NAG T C6  1 
HETATM 15513 C C7  . NAG T  6 .   ? 161.645 204.954 211.319 1.00 39.76 ? 1   NAG T C7  1 
HETATM 15514 C C8  . NAG T  6 .   ? 160.944 203.788 211.943 1.00 39.76 ? 1   NAG T C8  1 
HETATM 15515 N N2  . NAG T  6 .   ? 160.865 205.977 210.952 1.00 39.76 ? 1   NAG T N2  1 
HETATM 15516 O O3  . NAG T  6 .   ? 162.508 207.897 212.325 1.00 39.76 ? 1   NAG T O3  1 
HETATM 15517 O O4  . NAG T  6 .   ? 161.926 210.646 211.691 1.00 39.76 ? 1   NAG T O4  1 
HETATM 15518 O O5  . NAG T  6 .   ? 160.930 208.862 208.655 1.00 39.76 ? 1   NAG T O5  1 
HETATM 15519 O O6  . NAG T  6 .   ? 160.519 212.249 208.975 1.00 39.76 ? 1   NAG T O6  1 
HETATM 15520 O O7  . NAG T  6 .   ? 162.858 204.969 211.156 1.00 39.76 ? 1   NAG T O7  1 
HETATM 15521 C C1  . NAG T  6 .   ? 163.174 211.381 211.707 1.00 48.48 ? 2   NAG T C1  1 
HETATM 15522 C C2  . NAG T  6 .   ? 163.036 212.570 212.650 1.00 48.48 ? 2   NAG T C2  1 
HETATM 15523 C C3  . NAG T  6 .   ? 164.333 213.368 212.667 1.00 48.48 ? 2   NAG T C3  1 
HETATM 15524 C C4  . NAG T  6 .   ? 165.513 212.464 213.002 1.00 48.48 ? 2   NAG T C4  1 
HETATM 15525 C C5  . NAG T  6 .   ? 165.523 211.211 212.124 1.00 48.48 ? 2   NAG T C5  1 
HETATM 15526 C C6  . NAG T  6 .   ? 166.532 210.188 212.586 1.00 48.48 ? 2   NAG T C6  1 
HETATM 15527 C C7  . NAG T  6 .   ? 161.774 213.996 211.092 1.00 48.48 ? 2   NAG T C7  1 
HETATM 15528 C C8  . NAG T  6 .   ? 160.549 214.839 210.909 1.00 48.48 ? 2   NAG T C8  1 
HETATM 15529 N N2  . NAG T  6 .   ? 161.912 213.418 212.289 1.00 48.48 ? 2   NAG T N2  1 
HETATM 15530 O O3  . NAG T  6 .   ? 164.231 214.410 213.631 1.00 48.48 ? 2   NAG T O3  1 
HETATM 15531 O O4  . NAG T  6 .   ? 166.726 213.169 212.766 1.00 48.48 ? 2   NAG T O4  1 
HETATM 15532 O O5  . NAG T  6 .   ? 164.246 210.554 212.145 1.00 48.48 ? 2   NAG T O5  1 
HETATM 15533 O O6  . NAG T  6 .   ? 166.274 209.786 213.924 1.00 48.48 ? 2   NAG T O6  1 
HETATM 15534 O O7  . NAG T  6 .   ? 162.597 213.844 210.196 1.00 48.48 ? 2   NAG T O7  1 
HETATM 15535 C C1  . BMA T  6 .   ? 167.229 213.792 213.965 1.00 59.06 ? 3   BMA T C1  1 
HETATM 15536 C C2  . BMA T  6 .   ? 168.636 213.200 214.233 1.00 59.06 ? 3   BMA T C2  1 
HETATM 15537 C C3  . BMA T  6 .   ? 169.408 214.003 215.286 1.00 59.06 ? 3   BMA T C3  1 
HETATM 15538 C C4  . BMA T  6 .   ? 169.218 215.506 215.147 1.00 59.06 ? 3   BMA T C4  1 
HETATM 15539 C C5  . BMA T  6 .   ? 167.753 215.883 214.952 1.00 59.06 ? 3   BMA T C5  1 
HETATM 15540 C C6  . BMA T  6 .   ? 167.612 217.379 214.735 1.00 59.06 ? 3   BMA T C6  1 
HETATM 15541 O O2  . BMA T  6 .   ? 169.421 213.236 213.056 1.00 59.06 ? 3   BMA T O2  1 
HETATM 15542 O O3  . BMA T  6 .   ? 170.806 213.760 215.191 1.00 59.06 ? 3   BMA T O3  1 
HETATM 15543 O O4  . BMA T  6 .   ? 169.715 216.154 216.310 1.00 59.06 ? 3   BMA T O4  1 
HETATM 15544 O O5  . BMA T  6 .   ? 167.267 215.197 213.808 1.00 59.06 ? 3   BMA T O5  1 
HETATM 15545 O O6  . BMA T  6 .   ? 166.370 217.686 214.107 1.00 59.06 ? 3   BMA T O6  1 
HETATM 15546 C C1  . MAN T  6 .   ? 171.244 212.665 216.013 1.00 63.67 ? 4   MAN T C1  1 
HETATM 15547 C C2  . MAN T  6 .   ? 171.674 213.222 217.389 1.00 63.67 ? 4   MAN T C2  1 
HETATM 15548 C C3  . MAN T  6 .   ? 172.907 214.108 217.231 1.00 63.67 ? 4   MAN T C3  1 
HETATM 15549 C C4  . MAN T  6 .   ? 174.010 213.380 216.457 1.00 63.67 ? 4   MAN T C4  1 
HETATM 15550 C C5  . MAN T  6 .   ? 173.466 212.857 215.123 1.00 63.67 ? 4   MAN T C5  1 
HETATM 15551 C C6  . MAN T  6 .   ? 174.476 212.022 214.370 1.00 63.67 ? 4   MAN T C6  1 
HETATM 15552 O O2  . MAN T  6 .   ? 172.065 212.172 218.277 1.00 63.67 ? 4   MAN T O2  1 
HETATM 15553 O O3  . MAN T  6 .   ? 173.407 214.545 218.491 1.00 63.67 ? 4   MAN T O3  1 
HETATM 15554 O O4  . MAN T  6 .   ? 175.080 214.274 216.205 1.00 63.67 ? 4   MAN T O4  1 
HETATM 15555 O O5  . MAN T  6 .   ? 172.314 212.019 215.373 1.00 63.67 ? 4   MAN T O5  1 
HETATM 15556 O O6  . MAN T  6 .   ? 174.789 210.882 215.163 1.00 63.67 ? 4   MAN T O6  1 
HETATM 15557 C C1  . MAN T  6 .   ? 166.580 218.576 212.982 1.00 65.81 ? 5   MAN T C1  1 
HETATM 15558 C C2  . MAN T  6 .   ? 166.972 220.003 213.463 1.00 65.81 ? 5   MAN T C2  1 
HETATM 15559 C C3  . MAN T  6 .   ? 165.834 220.579 214.274 1.00 65.81 ? 5   MAN T C3  1 
HETATM 15560 C C4  . MAN T  6 .   ? 164.536 220.576 213.453 1.00 65.81 ? 5   MAN T C4  1 
HETATM 15561 C C5  . MAN T  6 .   ? 164.238 219.163 212.913 1.00 65.81 ? 5   MAN T C5  1 
HETATM 15562 C C6  . MAN T  6 .   ? 163.078 219.151 211.943 1.00 65.81 ? 5   MAN T C6  1 
HETATM 15563 O O2  . MAN T  6 .   ? 167.137 220.884 212.355 1.00 65.81 ? 5   MAN T O2  1 
HETATM 15564 O O3  . MAN T  6 .   ? 166.128 221.894 214.732 1.00 65.81 ? 5   MAN T O3  1 
HETATM 15565 O O4  . MAN T  6 .   ? 163.458 220.998 214.271 1.00 65.81 ? 5   MAN T O4  1 
HETATM 15566 O O5  . MAN T  6 .   ? 165.398 218.641 212.212 1.00 65.81 ? 5   MAN T O5  1 
HETATM 15567 O O6  . MAN T  6 .   ? 162.867 217.813 211.517 1.00 65.81 ? 5   MAN T O6  1 
HETATM 15568 C C1  . NAG U  5 .   ? 143.267 206.568 198.095 1.00 51.92 ? 1   NAG U C1  1 
HETATM 15569 C C2  . NAG U  5 .   ? 143.191 207.699 197.075 1.00 51.92 ? 1   NAG U C2  1 
HETATM 15570 C C3  . NAG U  5 .   ? 141.974 208.569 197.352 1.00 51.92 ? 1   NAG U C3  1 
HETATM 15571 C C4  . NAG U  5 .   ? 140.715 207.715 197.361 1.00 51.92 ? 1   NAG U C4  1 
HETATM 15572 C C5  . NAG U  5 .   ? 140.875 206.592 198.383 1.00 51.92 ? 1   NAG U C5  1 
HETATM 15573 C C6  . NAG U  5 .   ? 139.715 205.625 198.405 1.00 51.92 ? 1   NAG U C6  1 
HETATM 15574 C C7  . NAG U  5 .   ? 145.367 208.391 196.162 1.00 51.92 ? 1   NAG U C7  1 
HETATM 15575 C C8  . NAG U  5 .   ? 146.543 209.303 196.331 1.00 51.92 ? 1   NAG U C8  1 
HETATM 15576 N N2  . NAG U  5 .   ? 144.404 208.500 197.084 1.00 51.92 ? 1   NAG U N2  1 
HETATM 15577 O O3  . NAG U  5 .   ? 141.875 209.578 196.355 1.00 51.92 ? 1   NAG U O3  1 
HETATM 15578 O O4  . NAG U  5 .   ? 139.606 208.545 197.702 1.00 51.92 ? 1   NAG U O4  1 
HETATM 15579 O O5  . NAG U  5 .   ? 142.044 205.817 198.074 1.00 51.92 ? 1   NAG U O5  1 
HETATM 15580 O O6  . NAG U  5 .   ? 139.171 205.424 197.108 1.00 51.92 ? 1   NAG U O6  1 
HETATM 15581 O O7  . NAG U  5 .   ? 145.294 207.592 195.235 1.00 51.92 ? 1   NAG U O7  1 
HETATM 15582 C C1  . NAG U  5 .   ? 138.272 208.459 197.071 1.00 56.75 ? 2   NAG U C1  1 
HETATM 15583 C C2  . NAG U  5 .   ? 138.290 208.106 195.563 1.00 56.75 ? 2   NAG U C2  1 
HETATM 15584 C C3  . NAG U  5 .   ? 136.864 208.019 195.027 1.00 56.75 ? 2   NAG U C3  1 
HETATM 15585 C C4  . NAG U  5 .   ? 136.033 207.063 195.875 1.00 56.75 ? 2   NAG U C4  1 
HETATM 15586 C C5  . NAG U  5 .   ? 136.097 207.462 197.348 1.00 56.75 ? 2   NAG U C5  1 
HETATM 15587 C C6  . NAG U  5 .   ? 135.360 206.505 198.254 1.00 56.75 ? 2   NAG U C6  1 
HETATM 15588 C C7  . NAG U  5 .   ? 139.609 208.812 193.618 1.00 56.75 ? 2   NAG U C7  1 
HETATM 15589 C C8  . NAG U  5 .   ? 140.379 209.931 192.982 1.00 56.75 ? 2   NAG U C8  1 
HETATM 15590 N N2  . NAG U  5 .   ? 139.064 209.078 194.809 1.00 56.75 ? 2   NAG U N2  1 
HETATM 15591 O O3  . NAG U  5 .   ? 136.892 207.564 193.679 1.00 56.75 ? 2   NAG U O3  1 
HETATM 15592 O O4  . NAG U  5 .   ? 134.677 207.087 195.446 1.00 56.75 ? 2   NAG U O4  1 
HETATM 15593 O O5  . NAG U  5 .   ? 137.462 207.480 197.789 1.00 56.75 ? 2   NAG U O5  1 
HETATM 15594 O O6  . NAG U  5 .   ? 135.724 206.701 199.614 1.00 56.75 ? 2   NAG U O6  1 
HETATM 15595 O O7  . NAG U  5 .   ? 139.485 207.718 193.077 1.00 56.75 ? 2   NAG U O7  1 
HETATM 15596 C C1  . NAG V  5 .   ? 152.342 215.000 214.766 1.00 43.88 ? 1   NAG V C1  1 
HETATM 15597 C C2  . NAG V  5 .   ? 150.831 215.187 214.794 1.00 43.88 ? 1   NAG V C2  1 
HETATM 15598 C C3  . NAG V  5 .   ? 150.408 216.187 213.727 1.00 43.88 ? 1   NAG V C3  1 
HETATM 15599 C C4  . NAG V  5 .   ? 151.174 217.491 213.900 1.00 43.88 ? 1   NAG V C4  1 
HETATM 15600 C C5  . NAG V  5 .   ? 152.675 217.217 213.914 1.00 43.88 ? 1   NAG V C5  1 
HETATM 15601 C C6  . NAG V  5 .   ? 153.495 218.450 214.209 1.00 43.88 ? 1   NAG V C6  1 
HETATM 15602 C C7  . NAG V  5 .   ? 149.035 213.580 215.275 1.00 43.88 ? 1   NAG V C7  1 
HETATM 15603 C C8  . NAG V  5 .   ? 148.462 212.235 214.950 1.00 43.88 ? 1   NAG V C8  1 
HETATM 15604 N N2  . NAG V  5 .   ? 150.143 213.920 214.607 1.00 43.88 ? 1   NAG V N2  1 
HETATM 15605 O O3  . NAG V  5 .   ? 149.009 216.425 213.825 1.00 43.88 ? 1   NAG V O3  1 
HETATM 15606 O O4  . NAG V  5 .   ? 150.863 218.379 212.833 1.00 43.88 ? 1   NAG V O4  1 
HETATM 15607 O O5  . NAG V  5 .   ? 152.985 216.263 214.940 1.00 43.88 ? 1   NAG V O5  1 
HETATM 15608 O O6  . NAG V  5 .   ? 153.262 218.922 215.529 1.00 43.88 ? 1   NAG V O6  1 
HETATM 15609 O O7  . NAG V  5 .   ? 148.518 214.323 216.102 1.00 43.88 ? 1   NAG V O7  1 
HETATM 15610 C C1  . NAG V  5 .   ? 150.292 219.592 213.361 1.00 51.72 ? 2   NAG V C1  1 
HETATM 15611 C C2  . NAG V  5 .   ? 150.047 220.543 212.193 1.00 51.72 ? 2   NAG V C2  1 
HETATM 15612 C C3  . NAG V  5 .   ? 149.396 221.831 212.688 1.00 51.72 ? 2   NAG V C3  1 
HETATM 15613 C C4  . NAG V  5 .   ? 148.147 221.519 213.500 1.00 51.72 ? 2   NAG V C4  1 
HETATM 15614 C C5  . NAG V  5 .   ? 148.475 220.528 214.612 1.00 51.72 ? 2   NAG V C5  1 
HETATM 15615 C C6  . NAG V  5 .   ? 147.257 220.087 215.391 1.00 51.72 ? 2   NAG V C6  1 
HETATM 15616 C C7  . NAG V  5 .   ? 151.729 220.120 210.452 1.00 51.72 ? 2   NAG V C7  1 
HETATM 15617 C C8  . NAG V  5 .   ? 153.029 220.566 209.855 1.00 51.72 ? 2   NAG V C8  1 
HETATM 15618 N N2  . NAG V  5 .   ? 151.287 220.835 211.492 1.00 51.72 ? 2   NAG V N2  1 
HETATM 15619 O O3  . NAG V  5 .   ? 149.057 222.645 211.571 1.00 51.72 ? 2   NAG V O3  1 
HETATM 15620 O O4  . NAG V  5 .   ? 147.630 222.713 214.077 1.00 51.72 ? 2   NAG V O4  1 
HETATM 15621 O O5  . NAG V  5 .   ? 149.059 219.346 214.048 1.00 51.72 ? 2   NAG V O5  1 
HETATM 15622 O O6  . NAG V  5 .   ? 146.246 219.576 214.534 1.00 51.72 ? 2   NAG V O6  1 
HETATM 15623 O O7  . NAG V  5 .   ? 151.108 219.158 210.013 1.00 51.72 ? 2   NAG V O7  1 
HETATM 15624 C C1  . NAG W  5 .   ? 149.121 212.470 222.224 1.00 36.86 ? 1   NAG W C1  1 
HETATM 15625 C C2  . NAG W  5 .   ? 150.062 213.613 222.594 1.00 36.86 ? 1   NAG W C2  1 
HETATM 15626 C C3  . NAG W  5 .   ? 149.898 213.978 224.066 1.00 36.86 ? 1   NAG W C3  1 
HETATM 15627 C C4  . NAG W  5 .   ? 148.436 214.237 224.397 1.00 36.86 ? 1   NAG W C4  1 
HETATM 15628 C C5  . NAG W  5 .   ? 147.577 213.061 223.947 1.00 36.86 ? 1   NAG W C5  1 
HETATM 15629 C C6  . NAG W  5 .   ? 146.097 213.302 224.136 1.00 36.86 ? 1   NAG W C6  1 
HETATM 15630 C C7  . NAG W  5 .   ? 152.008 213.401 221.110 1.00 36.86 ? 1   NAG W C7  1 
HETATM 15631 C C8  . NAG W  5 .   ? 153.444 212.988 221.004 1.00 36.86 ? 1   NAG W C8  1 
HETATM 15632 N N2  . NAG W  5 .   ? 151.444 213.260 222.312 1.00 36.86 ? 1   NAG W N2  1 
HETATM 15633 O O3  . NAG W  5 .   ? 150.670 215.138 224.351 1.00 36.86 ? 1   NAG W O3  1 
HETATM 15634 O O4  . NAG W  5 .   ? 148.282 214.425 225.799 1.00 36.86 ? 1   NAG W O4  1 
HETATM 15635 O O5  . NAG W  5 .   ? 147.782 212.827 222.548 1.00 36.86 ? 1   NAG W O5  1 
HETATM 15636 O O6  . NAG W  5 .   ? 145.550 214.049 223.058 1.00 36.86 ? 1   NAG W O6  1 
HETATM 15637 O O7  . NAG W  5 .   ? 151.385 213.836 220.150 1.00 36.86 ? 1   NAG W O7  1 
HETATM 15638 C C1  . NAG W  5 .   ? 147.872 215.790 226.011 1.00 41.87 ? 2   NAG W C1  1 
HETATM 15639 C C2  . NAG W  5 .   ? 147.378 215.966 227.447 1.00 41.87 ? 2   NAG W C2  1 
HETATM 15640 C C3  . NAG W  5 .   ? 147.012 217.425 227.703 1.00 41.87 ? 2   NAG W C3  1 
HETATM 15641 C C4  . NAG W  5 .   ? 148.170 218.340 227.329 1.00 41.87 ? 2   NAG W C4  1 
HETATM 15642 C C5  . NAG W  5 .   ? 148.625 218.058 225.902 1.00 41.87 ? 2   NAG W C5  1 
HETATM 15643 C C6  . NAG W  5 .   ? 149.845 218.852 225.499 1.00 41.87 ? 2   NAG W C6  1 
HETATM 15644 C C7  . NAG W  5 .   ? 146.353 213.792 227.956 1.00 41.87 ? 2   NAG W C7  1 
HETATM 15645 C C8  . NAG W  5 .   ? 145.073 213.059 228.222 1.00 41.87 ? 2   NAG W C8  1 
HETATM 15646 N N2  . NAG W  5 .   ? 146.240 215.103 227.720 1.00 41.87 ? 2   NAG W N2  1 
HETATM 15647 O O3  . NAG W  5 .   ? 146.681 217.596 229.076 1.00 41.87 ? 2   NAG W O3  1 
HETATM 15648 O O4  . NAG W  5 .   ? 147.764 219.700 227.428 1.00 41.87 ? 2   NAG W O4  1 
HETATM 15649 O O5  . NAG W  5 .   ? 148.971 216.673 225.770 1.00 41.87 ? 2   NAG W O5  1 
HETATM 15650 O O6  . NAG W  5 .   ? 149.921 219.001 224.088 1.00 41.87 ? 2   NAG W O6  1 
HETATM 15651 O O7  . NAG W  5 .   ? 147.439 213.222 227.950 1.00 41.87 ? 2   NAG W O7  1 
HETATM 15652 C C1  . NAG X  5 .   ? 145.433 191.323 223.783 1.00 44.85 ? 1   NAG X C1  1 
HETATM 15653 C C2  . NAG X  5 .   ? 146.580 191.535 224.763 1.00 44.85 ? 1   NAG X C2  1 
HETATM 15654 C C3  . NAG X  5 .   ? 146.511 190.501 225.877 1.00 44.85 ? 1   NAG X C3  1 
HETATM 15655 C C4  . NAG X  5 .   ? 145.144 190.534 226.545 1.00 44.85 ? 1   NAG X C4  1 
HETATM 15656 C C5  . NAG X  5 .   ? 144.046 190.376 225.498 1.00 44.85 ? 1   NAG X C5  1 
HETATM 15657 C C6  . NAG X  5 .   ? 142.659 190.549 226.067 1.00 44.85 ? 1   NAG X C6  1 
HETATM 15658 C C7  . NAG X  5 .   ? 148.605 192.549 223.799 1.00 44.85 ? 1   NAG X C7  1 
HETATM 15659 C C8  . NAG X  5 .   ? 149.900 192.288 223.095 1.00 44.85 ? 1   NAG X C8  1 
HETATM 15660 N N2  . NAG X  5 .   ? 147.865 191.471 224.084 1.00 44.85 ? 1   NAG X N2  1 
HETATM 15661 O O3  . NAG X  5 .   ? 147.529 190.767 226.835 1.00 44.85 ? 1   NAG X O3  1 
HETATM 15662 O O4  . NAG X  5 .   ? 145.068 189.460 227.481 1.00 44.85 ? 1   NAG X O4  1 
HETATM 15663 O O5  . NAG X  5 .   ? 144.192 191.377 224.481 1.00 44.85 ? 1   NAG X O5  1 
HETATM 15664 O O6  . NAG X  5 .   ? 141.842 191.309 225.188 1.00 44.85 ? 1   NAG X O6  1 
HETATM 15665 O O7  . NAG X  5 .   ? 148.245 193.683 224.096 1.00 44.85 ? 1   NAG X O7  1 
HETATM 15666 C C1  . NAG X  5 .   ? 144.719 189.669 228.897 1.00 48.83 ? 2   NAG X C1  1 
HETATM 15667 C C2  . NAG X  5 .   ? 145.446 190.865 229.557 1.00 48.83 ? 2   NAG X C2  1 
HETATM 15668 C C3  . NAG X  5 .   ? 145.017 191.002 231.014 1.00 48.83 ? 2   NAG X C3  1 
HETATM 15669 C C4  . NAG X  5 .   ? 143.498 191.068 231.114 1.00 48.83 ? 2   NAG X C4  1 
HETATM 15670 C C5  . NAG X  5 .   ? 142.863 189.872 230.407 1.00 48.83 ? 2   NAG X C5  1 
HETATM 15671 C C6  . NAG X  5 .   ? 141.352 189.910 230.409 1.00 48.83 ? 2   NAG X C6  1 
HETATM 15672 C C7  . NAG X  5 .   ? 147.576 189.685 229.916 1.00 48.83 ? 2   NAG X C7  1 
HETATM 15673 C C8  . NAG X  5 .   ? 149.062 189.733 229.718 1.00 48.83 ? 2   NAG X C8  1 
HETATM 15674 N N2  . NAG X  5 .   ? 146.891 190.737 229.454 1.00 48.83 ? 2   NAG X N2  1 
HETATM 15675 O O3  . NAG X  5 .   ? 145.591 192.183 231.561 1.00 48.83 ? 2   NAG X O3  1 
HETATM 15676 O O4  . NAG X  5 .   ? 143.101 191.067 232.481 1.00 48.83 ? 2   NAG X O4  1 
HETATM 15677 O O5  . NAG X  5 .   ? 143.278 189.840 229.034 1.00 48.83 ? 2   NAG X O5  1 
HETATM 15678 O O6  . NAG X  5 .   ? 140.812 189.219 229.292 1.00 48.83 ? 2   NAG X O6  1 
HETATM 15679 O O7  . NAG X  5 .   ? 147.025 188.739 230.469 1.00 48.83 ? 2   NAG X O7  1 
HETATM 15680 C C1  . NAG Y  5 .   ? 147.346 197.058 225.585 1.00 42.91 ? 1   NAG Y C1  1 
HETATM 15681 C C2  . NAG Y  5 .   ? 147.403 196.101 226.755 1.00 42.91 ? 1   NAG Y C2  1 
HETATM 15682 C C3  . NAG Y  5 .   ? 145.995 195.682 227.155 1.00 42.91 ? 1   NAG Y C3  1 
HETATM 15683 C C4  . NAG Y  5 .   ? 145.133 196.912 227.425 1.00 42.91 ? 1   NAG Y C4  1 
HETATM 15684 C C5  . NAG Y  5 .   ? 145.231 197.910 226.271 1.00 42.91 ? 1   NAG Y C5  1 
HETATM 15685 C C6  . NAG Y  5 .   ? 144.580 199.238 226.581 1.00 42.91 ? 1   NAG Y C6  1 
HETATM 15686 C C7  . NAG Y  5 .   ? 149.215 194.505 227.221 1.00 42.91 ? 1   NAG Y C7  1 
HETATM 15687 C C8  . NAG Y  5 .   ? 149.949 193.294 226.735 1.00 42.91 ? 1   NAG Y C8  1 
HETATM 15688 N N2  . NAG Y  5 .   ? 148.218 194.938 226.442 1.00 42.91 ? 1   NAG Y N2  1 
HETATM 15689 O O3  . NAG Y  5 .   ? 146.103 194.870 228.319 1.00 42.91 ? 1   NAG Y O3  1 
HETATM 15690 O O4  . NAG Y  5 .   ? 143.747 196.591 227.527 1.00 42.91 ? 1   NAG Y O4  1 
HETATM 15691 O O5  . NAG Y  5 .   ? 146.599 198.194 225.946 1.00 42.91 ? 1   NAG Y O5  1 
HETATM 15692 O O6  . NAG Y  5 .   ? 145.220 200.300 225.886 1.00 42.91 ? 1   NAG Y O6  1 
HETATM 15693 O O7  . NAG Y  5 .   ? 149.511 195.064 228.272 1.00 42.91 ? 1   NAG Y O7  1 
HETATM 15694 C C1  . NAG Y  5 .   ? 143.329 195.561 228.441 1.00 49.04 ? 2   NAG Y C1  1 
HETATM 15695 C C2  . NAG Y  5 .   ? 142.950 196.159 229.795 1.00 49.04 ? 2   NAG Y C2  1 
HETATM 15696 C C3  . NAG Y  5 .   ? 142.387 195.078 230.712 1.00 49.04 ? 2   NAG Y C3  1 
HETATM 15697 C C4  . NAG Y  5 .   ? 141.234 194.355 230.033 1.00 49.04 ? 2   NAG Y C4  1 
HETATM 15698 C C5  . NAG Y  5 .   ? 141.687 193.814 228.681 1.00 49.04 ? 2   NAG Y C5  1 
HETATM 15699 C C6  . NAG Y  5 .   ? 140.564 193.183 227.892 1.00 49.04 ? 2   NAG Y C6  1 
HETATM 15700 C C7  . NAG Y  5 .   ? 143.967 197.805 231.303 1.00 49.04 ? 2   NAG Y C7  1 
HETATM 15701 C C8  . NAG Y  5 .   ? 145.247 198.358 231.850 1.00 49.04 ? 2   NAG Y C8  1 
HETATM 15702 N N2  . NAG Y  5 .   ? 144.089 196.809 230.420 1.00 49.04 ? 2   NAG Y N2  1 
HETATM 15703 O O3  . NAG Y  5 .   ? 141.941 195.671 231.926 1.00 49.04 ? 2   NAG Y O3  1 
HETATM 15704 O O4  . NAG Y  5 .   ? 140.790 193.278 230.849 1.00 49.04 ? 2   NAG Y O4  1 
HETATM 15705 O O5  . NAG Y  5 .   ? 142.201 194.887 227.880 1.00 49.04 ? 2   NAG Y O5  1 
HETATM 15706 O O6  . NAG Y  5 .   ? 139.823 192.263 228.681 1.00 49.04 ? 2   NAG Y O6  1 
HETATM 15707 O O7  . NAG Y  5 .   ? 142.873 198.241 231.644 1.00 49.04 ? 2   NAG Y O7  1 
HETATM 15708 C C1  . NAG Z  5 .   ? 154.445 211.372 205.163 1.00 49.93 ? 1   NAG Z C1  1 
HETATM 15709 C C2  . NAG Z  5 .   ? 155.595 211.762 204.237 1.00 49.93 ? 1   NAG Z C2  1 
HETATM 15710 C C3  . NAG Z  5 .   ? 155.580 213.264 203.982 1.00 49.93 ? 1   NAG Z C3  1 
HETATM 15711 C C4  . NAG Z  5 .   ? 154.221 213.686 203.442 1.00 49.93 ? 1   NAG Z C4  1 
HETATM 15712 C C5  . NAG Z  5 .   ? 153.123 213.237 204.401 1.00 49.93 ? 1   NAG Z C5  1 
HETATM 15713 C C6  . NAG Z  5 .   ? 151.732 213.527 203.886 1.00 49.93 ? 1   NAG Z C6  1 
HETATM 15714 C C7  . NAG Z  5 .   ? 157.565 210.293 204.350 1.00 49.93 ? 1   NAG Z C7  1 
HETATM 15715 C C8  . NAG Z  5 .   ? 158.866 210.026 205.042 1.00 49.93 ? 1   NAG Z C8  1 
HETATM 15716 N N2  . NAG Z  5 .   ? 156.875 211.351 204.791 1.00 49.93 ? 1   NAG Z N2  1 
HETATM 15717 O O3  . NAG Z  5 .   ? 156.598 213.588 203.043 1.00 49.93 ? 1   NAG Z O3  1 
HETATM 15718 O O4  . NAG Z  5 .   ? 154.159 215.103 203.297 1.00 49.93 ? 1   NAG Z O4  1 
HETATM 15719 O O5  . NAG Z  5 .   ? 153.202 211.819 204.604 1.00 49.93 ? 1   NAG Z O5  1 
HETATM 15720 O O6  . NAG Z  5 .   ? 151.473 212.835 202.672 1.00 49.93 ? 1   NAG Z O6  1 
HETATM 15721 O O7  . NAG Z  5 .   ? 157.158 209.583 203.438 1.00 49.93 ? 1   NAG Z O7  1 
HETATM 15722 C C1  . NAG Z  5 .   ? 153.887 215.646 201.970 1.00 59.98 ? 2   NAG Z C1  1 
HETATM 15723 C C2  . NAG Z  5 .   ? 155.234 216.102 201.390 1.00 59.98 ? 2   NAG Z C2  1 
HETATM 15724 C C3  . NAG Z  5 .   ? 155.047 216.658 199.982 1.00 59.98 ? 2   NAG Z C3  1 
HETATM 15725 C C4  . NAG Z  5 .   ? 154.343 215.639 199.099 1.00 59.98 ? 2   NAG Z C4  1 
HETATM 15726 C C5  . NAG Z  5 .   ? 153.011 215.250 199.728 1.00 59.98 ? 2   NAG Z C5  1 
HETATM 15727 C C6  . NAG Z  5 .   ? 152.281 214.180 198.951 1.00 59.98 ? 2   NAG Z C6  1 
HETATM 15728 C C7  . NAG Z  5 .   ? 156.941 216.875 202.993 1.00 59.98 ? 2   NAG Z C7  1 
HETATM 15729 C C8  . NAG Z  5 .   ? 157.426 218.033 203.811 1.00 59.98 ? 2   NAG Z C8  1 
HETATM 15730 N N2  . NAG Z  5 .   ? 155.851 217.101 202.249 1.00 59.98 ? 2   NAG Z N2  1 
HETATM 15731 O O3  . NAG Z  5 .   ? 156.315 216.987 199.428 1.00 59.98 ? 2   NAG Z O3  1 
HETATM 15732 O O4  . NAG Z  5 .   ? 154.113 216.187 197.806 1.00 59.98 ? 2   NAG Z O4  1 
HETATM 15733 O O5  . NAG Z  5 .   ? 153.237 214.723 201.042 1.00 59.98 ? 2   NAG Z O5  1 
HETATM 15734 O O6  . NAG Z  5 .   ? 151.187 213.658 199.692 1.00 59.98 ? 2   NAG Z O6  1 
HETATM 15735 O O7  . NAG Z  5 .   ? 157.509 215.788 203.005 1.00 59.98 ? 2   NAG Z O7  1 
HETATM 15736 C C1  . NAG AA 5 .   ? 181.404 161.887 243.108 1.00 49.55 ? 1   NAG a C1  1 
HETATM 15737 C C2  . NAG AA 5 .   ? 180.310 160.828 243.207 1.00 49.55 ? 1   NAG a C2  1 
HETATM 15738 C C3  . NAG AA 5 .   ? 178.980 161.471 243.590 1.00 49.55 ? 1   NAG a C3  1 
HETATM 15739 C C4  . NAG AA 5 .   ? 179.135 162.343 244.829 1.00 49.55 ? 1   NAG a C4  1 
HETATM 15740 C C5  . NAG AA 5 .   ? 180.297 163.315 244.654 1.00 49.55 ? 1   NAG a C5  1 
HETATM 15741 C C6  . NAG AA 5 .   ? 180.599 164.112 245.901 1.00 49.55 ? 1   NAG a C6  1 
HETATM 15742 C C7  . NAG AA 5 .   ? 180.542 158.828 241.787 1.00 49.55 ? 1   NAG a C7  1 
HETATM 15743 C C8  . NAG AA 5 .   ? 180.328 158.259 240.418 1.00 49.55 ? 1   NAG a C8  1 
HETATM 15744 N N2  . NAG AA 5 .   ? 180.179 160.104 241.952 1.00 49.55 ? 1   NAG a N2  1 
HETATM 15745 O O3  . NAG AA 5 .   ? 178.022 160.451 243.842 1.00 49.55 ? 1   NAG a O3  1 
HETATM 15746 O O4  . NAG AA 5 .   ? 177.942 163.093 245.030 1.00 49.55 ? 1   NAG a O4  1 
HETATM 15747 O O5  . NAG AA 5 .   ? 181.492 162.594 244.328 1.00 49.55 ? 1   NAG a O5  1 
HETATM 15748 O O6  . NAG AA 5 .   ? 180.606 163.287 247.058 1.00 49.55 ? 1   NAG a O6  1 
HETATM 15749 O O7  . NAG AA 5 .   ? 181.023 158.162 242.698 1.00 49.55 ? 1   NAG a O7  1 
HETATM 15750 C C1  . NAG AA 5 .   ? 177.409 162.853 246.344 1.00 55.80 ? 2   NAG a C1  1 
HETATM 15751 C C2  . NAG AA 5 .   ? 176.604 164.082 246.751 1.00 55.80 ? 2   NAG a C2  1 
HETATM 15752 C C3  . NAG AA 5 .   ? 175.989 163.872 248.127 1.00 55.80 ? 2   NAG a C3  1 
HETATM 15753 C C4  . NAG AA 5 .   ? 175.153 162.600 248.133 1.00 55.80 ? 2   NAG a C4  1 
HETATM 15754 C C5  . NAG AA 5 .   ? 175.994 161.416 247.661 1.00 55.80 ? 2   NAG a C5  1 
HETATM 15755 C C6  . NAG AA 5 .   ? 175.191 160.144 247.518 1.00 55.80 ? 2   NAG a C6  1 
HETATM 15756 C C7  . NAG AA 5 .   ? 177.371 166.202 245.767 1.00 55.80 ? 2   NAG a C7  1 
HETATM 15757 C C8  . NAG AA 5 .   ? 178.296 167.371 245.919 1.00 55.80 ? 2   NAG a C8  1 
HETATM 15758 N N2  . NAG AA 5 .   ? 177.429 165.280 246.736 1.00 55.80 ? 2   NAG a N2  1 
HETATM 15759 O O3  . NAG AA 5 .   ? 175.177 164.992 248.458 1.00 55.80 ? 2   NAG a O3  1 
HETATM 15760 O O4  . NAG AA 5 .   ? 174.670 162.340 249.446 1.00 55.80 ? 2   NAG a O4  1 
HETATM 15761 O O5  . NAG AA 5 .   ? 176.563 161.694 246.372 1.00 55.80 ? 2   NAG a O5  1 
HETATM 15762 O O6  . NAG AA 5 .   ? 174.002 160.360 246.770 1.00 55.80 ? 2   NAG a O6  1 
HETATM 15763 O O7  . NAG AA 5 .   ? 176.608 166.098 244.812 1.00 55.80 ? 2   NAG a O7  1 
HETATM 15764 C C1  . NAG BA 5 .   ? 207.070 149.065 191.741 1.00 52.97 ? 1   NAG b C1  1 
HETATM 15765 C C2  . NAG BA 5 .   ? 208.425 149.309 192.387 1.00 52.97 ? 1   NAG b C2  1 
HETATM 15766 C C3  . NAG BA 5 .   ? 209.374 149.937 191.380 1.00 52.97 ? 1   NAG b C3  1 
HETATM 15767 C C4  . NAG BA 5 .   ? 209.476 149.049 190.148 1.00 52.97 ? 1   NAG b C4  1 
HETATM 15768 C C5  . NAG BA 5 .   ? 208.082 148.797 189.578 1.00 52.97 ? 1   NAG b C5  1 
HETATM 15769 C C6  . NAG BA 5 .   ? 208.084 147.828 188.419 1.00 52.97 ? 1   NAG b C6  1 
HETATM 15770 C C7  . NAG BA 5 .   ? 208.131 149.654 194.798 1.00 52.97 ? 1   NAG b C7  1 
HETATM 15771 C C8  . NAG BA 5 .   ? 208.018 150.661 195.896 1.00 52.97 ? 1   NAG b C8  1 
HETATM 15772 N N2  . NAG BA 5 .   ? 208.300 150.147 193.567 1.00 52.97 ? 1   NAG b N2  1 
HETATM 15773 O O3  . NAG BA 5 .   ? 210.651 150.104 191.984 1.00 52.97 ? 1   NAG b O3  1 
HETATM 15774 O O4  . NAG BA 5 .   ? 210.275 149.680 189.150 1.00 52.97 ? 1   NAG b O4  1 
HETATM 15775 O O5  . NAG BA 5 .   ? 207.230 148.231 190.587 1.00 52.97 ? 1   NAG b O5  1 
HETATM 15776 O O6  . NAG BA 5 .   ? 206.839 147.835 187.735 1.00 52.97 ? 1   NAG b O6  1 
HETATM 15777 O O7  . NAG BA 5 .   ? 208.063 148.448 195.013 1.00 52.97 ? 1   NAG b O7  1 
HETATM 15778 C C1  . NAG BA 5 .   ? 211.522 149.029 188.751 1.00 60.50 ? 2   NAG b C1  1 
HETATM 15779 C C2  . NAG BA 5 .   ? 212.646 149.675 189.567 1.00 60.50 ? 2   NAG b C2  1 
HETATM 15780 C C3  . NAG BA 5 .   ? 213.990 149.073 189.176 1.00 60.50 ? 2   NAG b C3  1 
HETATM 15781 C C4  . NAG BA 5 .   ? 213.953 147.558 189.320 1.00 60.50 ? 2   NAG b C4  1 
HETATM 15782 C C5  . NAG BA 5 .   ? 212.791 146.976 188.521 1.00 60.50 ? 2   NAG b C5  1 
HETATM 15783 C C6  . NAG BA 5 .   ? 212.631 145.487 188.720 1.00 60.50 ? 2   NAG b C6  1 
HETATM 15784 C C7  . NAG BA 5 .   ? 213.121 151.970 190.302 1.00 60.50 ? 2   NAG b C7  1 
HETATM 15785 C C8  . NAG BA 5 .   ? 213.055 153.423 189.940 1.00 60.50 ? 2   NAG b C8  1 
HETATM 15786 N N2  . NAG BA 5 .   ? 212.657 151.117 189.383 1.00 60.50 ? 2   NAG b N2  1 
HETATM 15787 O O3  . NAG BA 5 .   ? 215.011 149.613 190.006 1.00 60.50 ? 2   NAG b O3  1 
HETATM 15788 O O4  . NAG BA 5 .   ? 215.170 146.995 188.846 1.00 60.50 ? 2   NAG b O4  1 
HETATM 15789 O O5  . NAG BA 5 .   ? 211.556 147.582 188.932 1.00 60.50 ? 2   NAG b O5  1 
HETATM 15790 O O6  . NAG BA 5 .   ? 212.483 145.161 190.095 1.00 60.50 ? 2   NAG b O6  1 
HETATM 15791 O O7  . NAG BA 5 .   ? 213.574 151.587 191.376 1.00 60.50 ? 2   NAG b O7  1 
HETATM 15792 C C1  . NAG CA 5 .   ? 191.133 148.925 182.974 1.00 59.68 ? 1   NAG c C1  1 
HETATM 15793 C C2  . NAG CA 5 .   ? 191.095 147.553 182.302 1.00 59.68 ? 1   NAG c C2  1 
HETATM 15794 C C3  . NAG CA 5 .   ? 189.684 147.252 181.811 1.00 59.68 ? 1   NAG c C3  1 
HETATM 15795 C C4  . NAG CA 5 .   ? 188.677 147.411 182.941 1.00 59.68 ? 1   NAG c C4  1 
HETATM 15796 C C5  . NAG CA 5 .   ? 188.829 148.774 183.609 1.00 59.68 ? 1   NAG c C5  1 
HETATM 15797 C C6  . NAG CA 5 .   ? 187.957 148.928 184.833 1.00 59.68 ? 1   NAG c C6  1 
HETATM 15798 C C7  . NAG CA 5 .   ? 193.272 146.969 181.321 1.00 59.68 ? 1   NAG c C7  1 
HETATM 15799 C C8  . NAG CA 5 .   ? 194.106 146.971 180.076 1.00 59.68 ? 1   NAG c C8  1 
HETATM 15800 N N2  . NAG CA 5 .   ? 192.041 147.478 181.201 1.00 59.68 ? 1   NAG c N2  1 
HETATM 15801 O O3  . NAG CA 5 .   ? 189.636 145.925 181.302 1.00 59.68 ? 1   NAG c O3  1 
HETATM 15802 O O4  . NAG CA 5 .   ? 187.356 147.308 182.424 1.00 59.68 ? 1   NAG c O4  1 
HETATM 15803 O O5  . NAG CA 5 .   ? 190.184 148.963 184.041 1.00 59.68 ? 1   NAG c O5  1 
HETATM 15804 O O6  . NAG CA 5 .   ? 187.952 150.270 185.301 1.00 59.68 ? 1   NAG c O6  1 
HETATM 15805 O O7  . NAG CA 5 .   ? 193.696 146.537 182.387 1.00 59.68 ? 1   NAG c O7  1 
HETATM 15806 C C1  . NAG CA 5 .   ? 186.734 146.120 182.942 1.00 71.97 ? 2   NAG c C1  1 
HETATM 15807 C C2  . NAG CA 5 .   ? 185.232 146.236 182.696 1.00 71.97 ? 2   NAG c C2  1 
HETATM 15808 C C3  . NAG CA 5 .   ? 184.521 144.969 183.161 1.00 71.97 ? 2   NAG c C3  1 
HETATM 15809 C C4  . NAG CA 5 .   ? 185.154 143.740 182.524 1.00 71.97 ? 2   NAG c C4  1 
HETATM 15810 C C5  . NAG CA 5 .   ? 186.658 143.732 182.779 1.00 71.97 ? 2   NAG c C5  1 
HETATM 15811 C C6  . NAG CA 5 .   ? 187.372 142.603 182.074 1.00 71.97 ? 2   NAG c C6  1 
HETATM 15812 C C7  . NAG CA 5 .   ? 183.716 148.166 182.852 1.00 71.97 ? 2   NAG c C7  1 
HETATM 15813 C C8  . NAG CA 5 .   ? 183.279 149.330 183.689 1.00 71.97 ? 2   NAG c C8  1 
HETATM 15814 N N2  . NAG CA 5 .   ? 184.686 147.404 183.370 1.00 71.97 ? 2   NAG c N2  1 
HETATM 15815 O O3  . NAG CA 5 .   ? 183.144 145.043 182.809 1.00 71.97 ? 2   NAG c O3  1 
HETATM 15816 O O4  . NAG CA 5 .   ? 184.579 142.558 183.069 1.00 71.97 ? 2   NAG c O4  1 
HETATM 15817 O O5  . NAG CA 5 .   ? 187.237 144.952 182.297 1.00 71.97 ? 2   NAG c O5  1 
HETATM 15818 O O6  . NAG CA 5 .   ? 188.719 142.490 182.512 1.00 71.97 ? 2   NAG c O6  1 
HETATM 15819 O O7  . NAG CA 5 .   ? 183.213 147.926 181.758 1.00 71.97 ? 2   NAG c O7  1 
HETATM 15820 C C1  . NAG DA 6 .   ? 183.135 153.209 209.632 1.00 44.60 ? 1   NAG d C1  1 
HETATM 15821 C C2  . NAG DA 6 .   ? 183.252 154.100 210.862 1.00 44.60 ? 1   NAG d C2  1 
HETATM 15822 C C3  . NAG DA 6 .   ? 182.204 153.712 211.903 1.00 44.60 ? 1   NAG d C3  1 
HETATM 15823 C C4  . NAG DA 6 .   ? 180.815 153.648 211.283 1.00 44.60 ? 1   NAG d C4  1 
HETATM 15824 C C5  . NAG DA 6 .   ? 180.835 152.778 210.035 1.00 44.60 ? 1   NAG d C5  1 
HETATM 15825 C C6  . NAG DA 6 .   ? 179.517 152.766 209.298 1.00 44.60 ? 1   NAG d C6  1 
HETATM 15826 C C7  . NAG DA 6 .   ? 185.184 155.025 212.067 1.00 44.60 ? 1   NAG d C7  1 
HETATM 15827 C C8  . NAG DA 6 .   ? 186.562 154.752 212.588 1.00 44.60 ? 1   NAG d C8  1 
HETATM 15828 N N2  . NAG DA 6 .   ? 184.588 154.013 211.430 1.00 44.60 ? 1   NAG d N2  1 
HETATM 15829 O O3  . NAG DA 6 .   ? 182.214 154.665 212.959 1.00 44.60 ? 1   NAG d O3  1 
HETATM 15830 O O4  . NAG DA 6 .   ? 179.914 153.048 212.204 1.00 44.60 ? 1   NAG d O4  1 
HETATM 15831 O O5  . NAG DA 6 .   ? 181.819 153.274 209.120 1.00 44.60 ? 1   NAG d O5  1 
HETATM 15832 O O6  . NAG DA 6 .   ? 179.445 151.673 208.393 1.00 44.60 ? 1   NAG d O6  1 
HETATM 15833 O O7  . NAG DA 6 .   ? 184.637 156.112 212.217 1.00 44.60 ? 1   NAG d O7  1 
HETATM 15834 C C1  . NAG DA 6 .   ? 178.962 153.968 212.738 1.00 51.22 ? 2   NAG d C1  1 
HETATM 15835 C C2  . NAG DA 6 .   ? 178.035 153.099 213.580 1.00 51.22 ? 2   NAG d C2  1 
HETATM 15836 C C3  . NAG DA 6 .   ? 177.012 153.966 214.304 1.00 51.22 ? 2   NAG d C3  1 
HETATM 15837 C C4  . NAG DA 6 .   ? 177.737 155.006 215.142 1.00 51.22 ? 2   NAG d C4  1 
HETATM 15838 C C5  . NAG DA 6 .   ? 178.601 155.853 214.219 1.00 51.22 ? 2   NAG d C5  1 
HETATM 15839 C C6  . NAG DA 6 .   ? 179.404 156.900 214.954 1.00 51.22 ? 2   NAG d C6  1 
HETATM 15840 C C7  . NAG DA 6 .   ? 177.111 150.833 213.052 1.00 51.22 ? 2   NAG d C7  1 
HETATM 15841 C C8  . NAG DA 6 .   ? 177.552 150.356 214.409 1.00 51.22 ? 2   NAG d C8  1 
HETATM 15842 N N2  . NAG DA 6 .   ? 177.367 152.115 212.736 1.00 51.22 ? 2   NAG d N2  1 
HETATM 15843 O O3  . NAG DA 6 .   ? 176.183 153.160 215.133 1.00 51.22 ? 2   NAG d O3  1 
HETATM 15844 O O4  . NAG DA 6 .   ? 176.851 155.791 215.935 1.00 51.22 ? 2   NAG d O4  1 
HETATM 15845 O O5  . NAG DA 6 .   ? 179.544 154.998 213.554 1.00 51.22 ? 2   NAG d O5  1 
HETATM 15846 O O6  . NAG DA 6 .   ? 180.275 157.598 214.074 1.00 51.22 ? 2   NAG d O6  1 
HETATM 15847 O O7  . NAG DA 6 .   ? 176.542 150.084 212.265 1.00 51.22 ? 2   NAG d O7  1 
HETATM 15848 C C1  . BMA DA 6 .   ? 175.816 156.525 215.258 1.00 61.72 ? 3   BMA d C1  1 
HETATM 15849 C C2  . BMA DA 6 .   ? 174.496 155.731 215.458 1.00 61.72 ? 3   BMA d C2  1 
HETATM 15850 C C3  . BMA DA 6 .   ? 173.252 156.617 215.342 1.00 61.72 ? 3   BMA d C3  1 
HETATM 15851 C C4  . BMA DA 6 .   ? 173.451 157.920 216.094 1.00 61.72 ? 3   BMA d C4  1 
HETATM 15852 C C5  . BMA DA 6 .   ? 174.641 158.629 215.485 1.00 61.72 ? 3   BMA d C5  1 
HETATM 15853 C C6  . BMA DA 6 .   ? 174.854 160.026 216.045 1.00 61.72 ? 3   BMA d C6  1 
HETATM 15854 O O2  . BMA DA 6 .   ? 174.462 155.161 216.757 1.00 61.72 ? 3   BMA d O2  1 
HETATM 15855 O O3  . BMA DA 6 .   ? 172.076 155.954 215.816 1.00 61.72 ? 3   BMA d O3  1 
HETATM 15856 O O4  . BMA DA 6 .   ? 172.298 158.739 215.991 1.00 61.72 ? 3   BMA d O4  1 
HETATM 15857 O O5  . BMA DA 6 .   ? 175.797 157.846 215.782 1.00 61.72 ? 3   BMA d O5  1 
HETATM 15858 O O6  . BMA DA 6 .   ? 174.156 160.140 217.275 1.00 61.72 ? 3   BMA d O6  1 
HETATM 15859 C C1  . MAN DA 6 .   ? 171.722 154.878 214.918 1.00 69.90 ? 4   MAN d C1  1 
HETATM 15860 C C2  . MAN DA 6 .   ? 170.249 155.078 214.486 1.00 69.90 ? 4   MAN d C2  1 
HETATM 15861 C C3  . MAN DA 6 .   ? 169.323 154.843 215.670 1.00 69.90 ? 4   MAN d C3  1 
HETATM 15862 C C4  . MAN DA 6 .   ? 169.625 153.493 216.345 1.00 69.90 ? 4   MAN d C4  1 
HETATM 15863 C C5  . MAN DA 6 .   ? 171.108 153.421 216.735 1.00 69.90 ? 4   MAN d C5  1 
HETATM 15864 C C6  . MAN DA 6 .   ? 171.500 152.081 217.325 1.00 69.90 ? 4   MAN d C6  1 
HETATM 15865 O O2  . MAN DA 6 .   ? 169.862 154.121 213.499 1.00 69.90 ? 4   MAN d O2  1 
HETATM 15866 O O3  . MAN DA 6 .   ? 167.955 154.908 215.284 1.00 69.90 ? 4   MAN d O3  1 
HETATM 15867 O O4  . MAN DA 6 .   ? 168.830 153.349 217.510 1.00 69.90 ? 4   MAN d O4  1 
HETATM 15868 O O5  . MAN DA 6 .   ? 171.910 153.628 215.557 1.00 69.90 ? 4   MAN d O5  1 
HETATM 15869 O O6  . MAN DA 6 .   ? 172.841 152.178 217.787 1.00 69.90 ? 4   MAN d O6  1 
HETATM 15870 C C1  . MAN DA 6 .   ? 174.311 161.497 217.742 1.00 66.48 ? 5   MAN d C1  1 
HETATM 15871 C C2  . MAN DA 6 .   ? 174.348 161.474 219.305 1.00 66.48 ? 5   MAN d C2  1 
HETATM 15872 C C3  . MAN DA 6 .   ? 172.959 161.224 219.883 1.00 66.48 ? 5   MAN d C3  1 
HETATM 15873 C C4  . MAN DA 6 .   ? 171.937 162.179 219.253 1.00 66.48 ? 5   MAN d C4  1 
HETATM 15874 C C5  . MAN DA 6 .   ? 171.947 161.992 217.732 1.00 66.48 ? 5   MAN d C5  1 
HETATM 15875 C C6  . MAN DA 6 .   ? 170.963 162.895 217.021 1.00 66.48 ? 5   MAN d C6  1 
HETATM 15876 O O2  . MAN DA 6 .   ? 174.752 162.739 219.831 1.00 66.48 ? 5   MAN d O2  1 
HETATM 15877 O O3  . MAN DA 6 .   ? 172.949 161.344 221.303 1.00 66.48 ? 5   MAN d O3  1 
HETATM 15878 O O4  . MAN DA 6 .   ? 170.636 161.913 219.762 1.00 66.48 ? 5   MAN d O4  1 
HETATM 15879 O O5  . MAN DA 6 .   ? 173.260 162.311 217.240 1.00 66.48 ? 5   MAN d O5  1 
HETATM 15880 O O6  . MAN DA 6 .   ? 169.701 162.765 217.664 1.00 66.48 ? 5   MAN d O6  1 
HETATM 15881 C C1  . NAG EA 5 .   ? 216.828 152.202 199.229 1.00 58.61 ? 1   NAG e C1  1 
HETATM 15882 C C2  . NAG EA 5 .   ? 217.841 153.146 198.580 1.00 58.61 ? 1   NAG e C2  1 
HETATM 15883 C C3  . NAG EA 5 .   ? 219.207 152.473 198.477 1.00 58.61 ? 1   NAG e C3  1 
HETATM 15884 C C4  . NAG EA 5 .   ? 219.644 151.933 199.831 1.00 58.61 ? 1   NAG e C4  1 
HETATM 15885 C C5  . NAG EA 5 .   ? 218.561 151.027 200.403 1.00 58.61 ? 1   NAG e C5  1 
HETATM 15886 C C6  . NAG EA 5 .   ? 218.873 150.539 201.798 1.00 58.61 ? 1   NAG e C6  1 
HETATM 15887 C C7  . NAG EA 5 .   ? 216.541 154.591 197.076 1.00 58.61 ? 1   NAG e C7  1 
HETATM 15888 C C8  . NAG EA 5 .   ? 216.180 154.888 195.653 1.00 58.61 ? 1   NAG e C8  1 
HETATM 15889 N N2  . NAG EA 5 .   ? 217.385 153.571 197.266 1.00 58.61 ? 1   NAG e N2  1 
HETATM 15890 O O3  . NAG EA 5 .   ? 220.160 153.418 198.007 1.00 58.61 ? 1   NAG e O3  1 
HETATM 15891 O O4  . NAG EA 5 .   ? 220.854 151.198 199.694 1.00 58.61 ? 1   NAG e O4  1 
HETATM 15892 O O5  . NAG EA 5 .   ? 217.328 151.752 200.488 1.00 58.61 ? 1   NAG e O5  1 
HETATM 15893 O O6  . NAG EA 5 .   ? 218.688 151.569 202.760 1.00 58.61 ? 1   NAG e O6  1 
HETATM 15894 O O7  . NAG EA 5 .   ? 216.085 155.238 198.012 1.00 58.61 ? 1   NAG e O7  1 
HETATM 15895 C C1  . NAG EA 5 .   ? 221.940 152.022 200.136 1.00 60.35 ? 2   NAG e C1  1 
HETATM 15896 C C2  . NAG EA 5 .   ? 223.000 151.200 200.830 1.00 60.35 ? 2   NAG e C2  1 
HETATM 15897 C C3  . NAG EA 5 .   ? 224.054 152.150 201.332 1.00 60.35 ? 2   NAG e C3  1 
HETATM 15898 C C4  . NAG EA 5 .   ? 224.616 152.909 200.150 1.00 60.35 ? 2   NAG e C4  1 
HETATM 15899 C C5  . NAG EA 5 .   ? 223.482 153.670 199.483 1.00 60.35 ? 2   NAG e C5  1 
HETATM 15900 C C6  . NAG EA 5 .   ? 223.945 154.491 198.286 1.00 60.35 ? 2   NAG e C6  1 
HETATM 15901 C C7  . NAG EA 5 .   ? 222.771 149.282 202.337 1.00 60.35 ? 2   NAG e C7  1 
HETATM 15902 C C8  . NAG EA 5 .   ? 221.618 148.383 202.665 1.00 60.35 ? 2   NAG e C8  1 
HETATM 15903 N N2  . NAG EA 5 .   ? 222.424 150.509 201.958 1.00 60.35 ? 2   NAG e N2  1 
HETATM 15904 O O3  . NAG EA 5 .   ? 225.094 151.413 201.977 1.00 60.35 ? 2   NAG e O3  1 
HETATM 15905 O O4  . NAG EA 5 .   ? 225.633 153.806 200.597 1.00 60.35 ? 2   NAG e O4  1 
HETATM 15906 O O5  . NAG EA 5 .   ? 222.507 152.734 199.053 1.00 60.35 ? 2   NAG e O5  1 
HETATM 15907 O O6  . NAG EA 5 .   ? 222.885 155.354 197.857 1.00 60.35 ? 2   NAG e O6  1 
HETATM 15908 O O7  . NAG EA 5 .   ? 223.933 148.914 202.421 1.00 60.35 ? 2   NAG e O7  1 
HETATM 15909 C C1  . NAG FA 5 .   ? 184.505 140.908 223.065 1.00 48.50 ? 1   NAG f C1  1 
HETATM 15910 C C2  . NAG FA 5 .   ? 183.080 141.211 223.406 1.00 48.50 ? 1   NAG f C2  1 
HETATM 15911 C C3  . NAG FA 5 .   ? 182.814 141.070 224.870 1.00 48.50 ? 1   NAG f C3  1 
HETATM 15912 C C4  . NAG FA 5 .   ? 183.420 139.823 225.467 1.00 48.50 ? 1   NAG f C4  1 
HETATM 15913 C C5  . NAG FA 5 .   ? 184.851 139.574 225.030 1.00 48.50 ? 1   NAG f C5  1 
HETATM 15914 C C6  . NAG FA 5 .   ? 185.293 138.151 225.341 1.00 48.50 ? 1   NAG f C6  1 
HETATM 15915 C C7  . NAG FA 5 .   ? 182.385 143.073 222.083 1.00 48.50 ? 1   NAG f C7  1 
HETATM 15916 C C8  . NAG FA 5 .   ? 181.481 144.255 222.188 1.00 48.50 ? 1   NAG f C8  1 
HETATM 15917 N N2  . NAG FA 5 .   ? 182.849 142.606 223.208 1.00 48.50 ? 1   NAG f N2  1 
HETATM 15918 O O3  . NAG FA 5 .   ? 181.390 141.028 224.999 1.00 48.50 ? 1   NAG f O3  1 
HETATM 15919 O O4  . NAG FA 5 .   ? 183.502 140.139 226.849 1.00 48.50 ? 1   NAG f O4  1 
HETATM 15920 O O5  . NAG FA 5 .   ? 185.040 139.744 223.639 1.00 48.50 ? 1   NAG f O5  1 
HETATM 15921 O O6  . NAG FA 5 .   ? 184.761 137.275 224.345 1.00 48.50 ? 1   NAG f O6  1 
HETATM 15922 O O7  . NAG FA 5 .   ? 182.684 142.559 221.038 1.00 48.50 ? 1   NAG f O7  1 
HETATM 15923 C C1  . NAG FA 5 .   ? 182.914 139.154 227.696 1.00 52.74 ? 2   NAG f C1  1 
HETATM 15924 C C2  . NAG FA 5 .   ? 181.640 138.697 227.046 1.00 52.74 ? 2   NAG f C2  1 
HETATM 15925 C C3  . NAG FA 5 .   ? 180.986 137.626 227.868 1.00 52.74 ? 2   NAG f C3  1 
HETATM 15926 C C4  . NAG FA 5 .   ? 181.974 136.513 228.155 1.00 52.74 ? 2   NAG f C4  1 
HETATM 15927 C C5  . NAG FA 5 .   ? 183.255 137.057 228.775 1.00 52.74 ? 2   NAG f C5  1 
HETATM 15928 C C6  . NAG FA 5 .   ? 184.327 135.985 228.940 1.00 52.74 ? 2   NAG f C6  1 
HETATM 15929 C C7  . NAG FA 5 .   ? 179.489 139.709 226.751 1.00 52.74 ? 2   NAG f C7  1 
HETATM 15930 C C8  . NAG FA 5 .   ? 178.643 139.329 227.924 1.00 52.74 ? 2   NAG f C8  1 
HETATM 15931 N N2  . NAG FA 5 .   ? 180.775 139.841 226.989 1.00 52.74 ? 2   NAG f N2  1 
HETATM 15932 O O3  . NAG FA 5 .   ? 179.908 137.130 227.084 1.00 52.74 ? 2   NAG f O3  1 
HETATM 15933 O O4  . NAG FA 5 .   ? 181.380 135.603 229.079 1.00 52.74 ? 2   NAG f O4  1 
HETATM 15934 O O5  . NAG FA 5 .   ? 183.806 138.086 227.963 1.00 52.74 ? 2   NAG f O5  1 
HETATM 15935 O O6  . NAG FA 5 .   ? 185.468 136.567 229.587 1.00 52.74 ? 2   NAG f O6  1 
HETATM 15936 O O7  . NAG FA 5 .   ? 179.039 139.892 225.641 1.00 52.74 ? 2   NAG f O7  1 
HETATM 15937 C C1  . NAG GA 5 .   ? 204.828 145.846 224.216 1.00 49.60 ? 1   NAG g C1  1 
HETATM 15938 C C2  . NAG GA 5 .   ? 204.204 146.904 225.102 1.00 49.60 ? 1   NAG g C2  1 
HETATM 15939 C C3  . NAG GA 5 .   ? 205.126 147.218 226.273 1.00 49.60 ? 1   NAG g C3  1 
HETATM 15940 C C4  . NAG GA 5 .   ? 205.552 145.948 227.000 1.00 49.60 ? 1   NAG g C4  1 
HETATM 15941 C C5  . NAG GA 5 .   ? 206.044 144.889 226.012 1.00 49.60 ? 1   NAG g C5  1 
HETATM 15942 C C6  . NAG GA 5 .   ? 206.265 143.539 226.650 1.00 49.60 ? 1   NAG g C6  1 
HETATM 15943 C C7  . NAG GA 5 .   ? 202.826 148.856 224.527 1.00 49.60 ? 1   NAG g C7  1 
HETATM 15944 C C8  . NAG GA 5 .   ? 202.700 150.064 223.651 1.00 49.60 ? 1   NAG g C8  1 
HETATM 15945 N N2  . NAG GA 5 .   ? 203.920 148.110 224.342 1.00 49.60 ? 1   NAG g N2  1 
HETATM 15946 O O3  . NAG GA 5 .   ? 204.448 148.086 227.174 1.00 49.60 ? 1   NAG g O3  1 
HETATM 15947 O O4  . NAG GA 5 .   ? 206.621 146.291 227.877 1.00 49.60 ? 1   NAG g O4  1 
HETATM 15948 O O5  . NAG GA 5 .   ? 205.079 144.688 224.971 1.00 49.60 ? 1   NAG g O5  1 
HETATM 15949 O O6  . NAG GA 5 .   ? 206.245 142.502 225.679 1.00 49.60 ? 1   NAG g O6  1 
HETATM 15950 O O7  . NAG GA 5 .   ? 201.976 148.567 225.361 1.00 49.60 ? 1   NAG g O7  1 
HETATM 15951 C C1  . NAG GA 5 .   ? 206.499 145.925 229.286 1.00 51.31 ? 2   NAG g C1  1 
HETATM 15952 C C2  . NAG GA 5 .   ? 205.367 146.708 229.984 1.00 51.31 ? 2   NAG g C2  1 
HETATM 15953 C C3  . NAG GA 5 .   ? 205.257 146.276 231.444 1.00 51.31 ? 2   NAG g C3  1 
HETATM 15954 C C4  . NAG GA 5 .   ? 205.124 144.762 231.543 1.00 51.31 ? 2   NAG g C4  1 
HETATM 15955 C C5  . NAG GA 5 .   ? 206.254 144.074 230.781 1.00 51.31 ? 2   NAG g C5  1 
HETATM 15956 C C6  . NAG GA 5 .   ? 206.126 142.569 230.750 1.00 51.31 ? 2   NAG g C6  1 
HETATM 15957 C C7  . NAG GA 5 .   ? 204.605 149.041 230.019 1.00 51.31 ? 2   NAG g C7  1 
HETATM 15958 C C8  . NAG GA 5 .   ? 205.010 150.479 229.893 1.00 51.31 ? 2   NAG g C8  1 
HETATM 15959 N N2  . NAG GA 5 .   ? 205.587 148.142 229.890 1.00 51.31 ? 2   NAG g N2  1 
HETATM 15960 O O3  . NAG GA 5 .   ? 204.126 146.899 232.040 1.00 51.31 ? 2   NAG g O3  1 
HETATM 15961 O O4  . NAG GA 5 .   ? 205.172 144.361 232.908 1.00 51.31 ? 2   NAG g O4  1 
HETATM 15962 O O5  . NAG GA 5 .   ? 206.256 144.513 229.416 1.00 51.31 ? 2   NAG g O5  1 
HETATM 15963 O O6  . NAG GA 5 .   ? 207.180 141.975 230.006 1.00 51.31 ? 2   NAG g O6  1 
HETATM 15964 O O7  . NAG GA 5 .   ? 203.443 148.709 230.226 1.00 51.31 ? 2   NAG g O7  1 
HETATM 15965 C C1  . NAG HA 5 .   ? 199.315 145.823 226.214 1.00 47.86 ? 1   NAG h C1  1 
HETATM 15966 C C2  . NAG HA 5 .   ? 199.874 146.469 227.480 1.00 47.86 ? 1   NAG h C2  1 
HETATM 15967 C C3  . NAG HA 5 .   ? 200.980 145.607 228.071 1.00 47.86 ? 1   NAG h C3  1 
HETATM 15968 C C4  . NAG HA 5 .   ? 200.456 144.202 228.320 1.00 47.86 ? 1   NAG h C4  1 
HETATM 15969 C C5  . NAG HA 5 .   ? 199.933 143.627 227.012 1.00 47.86 ? 1   NAG h C5  1 
HETATM 15970 C C6  . NAG HA 5 .   ? 199.332 142.251 227.171 1.00 47.86 ? 1   NAG h C6  1 
HETATM 15971 C C7  . NAG HA 5 .   ? 200.361 148.784 228.131 1.00 47.86 ? 1   NAG h C7  1 
HETATM 15972 C C8  . NAG HA 5 .   ? 200.896 150.111 227.685 1.00 47.86 ? 1   NAG h C8  1 
HETATM 15973 N N2  . NAG HA 5 .   ? 200.361 147.812 227.212 1.00 47.86 ? 1   NAG h N2  1 
HETATM 15974 O O3  . NAG HA 5 .   ? 201.435 146.186 229.288 1.00 47.86 ? 1   NAG h O3  1 
HETATM 15975 O O4  . NAG HA 5 .   ? 201.481 143.364 228.843 1.00 47.86 ? 1   NAG h O4  1 
HETATM 15976 O O5  . NAG HA 5 .   ? 198.896 144.477 226.500 1.00 47.86 ? 1   NAG h O5  1 
HETATM 15977 O O6  . NAG HA 5 .   ? 198.824 141.764 225.937 1.00 47.86 ? 1   NAG h O6  1 
HETATM 15978 O O7  . NAG HA 5 .   ? 199.948 148.601 229.270 1.00 47.86 ? 1   NAG h O7  1 
HETATM 15979 C C1  . NAG HA 5 .   ? 201.093 142.944 230.167 1.00 52.15 ? 2   NAG h C1  1 
HETATM 15980 C C2  . NAG HA 5 .   ? 202.115 141.929 230.678 1.00 52.15 ? 2   NAG h C2  1 
HETATM 15981 C C3  . NAG HA 5 .   ? 201.784 141.517 232.108 1.00 52.15 ? 2   NAG h C3  1 
HETATM 15982 C C4  . NAG HA 5 .   ? 201.658 142.746 232.996 1.00 52.15 ? 2   NAG h C4  1 
HETATM 15983 C C5  . NAG HA 5 .   ? 200.641 143.715 232.401 1.00 52.15 ? 2   NAG h C5  1 
HETATM 15984 C C6  . NAG HA 5 .   ? 200.535 145.009 233.172 1.00 52.15 ? 2   NAG h C6  1 
HETATM 15985 C C7  . NAG HA 5 .   ? 202.954 140.689 228.732 1.00 52.15 ? 2   NAG h C7  1 
HETATM 15986 C C8  . NAG HA 5 .   ? 202.882 139.409 227.957 1.00 52.15 ? 2   NAG h C8  1 
HETATM 15987 N N2  . NAG HA 5 .   ? 202.169 140.763 229.812 1.00 52.15 ? 2   NAG h N2  1 
HETATM 15988 O O3  . NAG HA 5 .   ? 202.809 140.664 232.603 1.00 52.15 ? 2   NAG h O3  1 
HETATM 15989 O O4  . NAG HA 5 .   ? 201.241 142.365 234.302 1.00 52.15 ? 2   NAG h O4  1 
HETATM 15990 O O5  . NAG HA 5 .   ? 201.031 144.060 231.064 1.00 52.15 ? 2   NAG h O5  1 
HETATM 15991 O O6  . NAG HA 5 .   ? 201.712 145.794 233.035 1.00 52.15 ? 2   NAG h O6  1 
HETATM 15992 O O7  . NAG HA 5 .   ? 203.689 141.612 228.398 1.00 52.15 ? 2   NAG h O7  1 
HETATM 15993 C C1  . NAG IA 5 .   ? 196.034 151.466 170.394 1.00 59.45 ? 1   NAG i C1  1 
HETATM 15994 C C2  . NAG IA 5 .   ? 194.888 151.891 169.488 1.00 59.45 ? 1   NAG i C2  1 
HETATM 15995 C C3  . NAG IA 5 .   ? 194.422 150.699 168.668 1.00 59.45 ? 1   NAG i C3  1 
HETATM 15996 C C4  . NAG IA 5 .   ? 195.590 150.122 167.879 1.00 59.45 ? 1   NAG i C4  1 
HETATM 15997 C C5  . NAG IA 5 .   ? 196.760 149.803 168.812 1.00 59.45 ? 1   NAG i C5  1 
HETATM 15998 C C6  . NAG IA 5 .   ? 198.012 149.401 168.068 1.00 59.45 ? 1   NAG i C6  1 
HETATM 15999 C C7  . NAG IA 5 .   ? 193.506 153.739 170.458 1.00 59.45 ? 1   NAG i C7  1 
HETATM 16000 C C8  . NAG IA 5 .   ? 194.427 154.740 169.821 1.00 59.45 ? 1   NAG i C8  1 
HETATM 16001 N N2  . NAG IA 5 .   ? 193.780 152.437 170.262 1.00 59.45 ? 1   NAG i N2  1 
HETATM 16002 O O3  . NAG IA 5 .   ? 193.383 151.112 167.789 1.00 59.45 ? 1   NAG i O3  1 
HETATM 16003 O O4  . NAG IA 5 .   ? 195.186 148.918 167.235 1.00 59.45 ? 1   NAG i O4  1 
HETATM 16004 O O5  . NAG IA 5 .   ? 197.106 150.953 169.600 1.00 59.45 ? 1   NAG i O5  1 
HETATM 16005 O O6  . NAG IA 5 .   ? 198.552 150.493 167.335 1.00 59.45 ? 1   NAG i O6  1 
HETATM 16006 O O7  . NAG IA 5 .   ? 192.544 154.094 171.127 1.00 59.45 ? 1   NAG i O7  1 
HETATM 16007 C C1  . NAG IA 5 .   ? 195.307 148.928 165.784 1.00 67.76 ? 2   NAG i C1  1 
HETATM 16008 C C2  . NAG IA 5 .   ? 194.159 149.767 165.209 1.00 67.76 ? 2   NAG i C2  1 
HETATM 16009 C C3  . NAG IA 5 .   ? 194.238 149.792 163.687 1.00 67.76 ? 2   NAG i C3  1 
HETATM 16010 C C4  . NAG IA 5 .   ? 195.613 150.269 163.240 1.00 67.76 ? 2   NAG i C4  1 
HETATM 16011 C C5  . NAG IA 5 .   ? 196.707 149.423 163.886 1.00 67.76 ? 2   NAG i C5  1 
HETATM 16012 C C6  . NAG IA 5 .   ? 198.099 149.916 163.567 1.00 67.76 ? 2   NAG i C6  1 
HETATM 16013 C C7  . NAG IA 5 .   ? 192.452 148.009 165.454 1.00 67.76 ? 2   NAG i C7  1 
HETATM 16014 C C8  . NAG IA 5 .   ? 191.092 147.676 165.988 1.00 67.76 ? 2   NAG i C8  1 
HETATM 16015 N N2  . NAG IA 5 .   ? 192.868 149.265 165.652 1.00 67.76 ? 2   NAG i N2  1 
HETATM 16016 O O3  . NAG IA 5 .   ? 193.233 150.661 163.178 1.00 67.76 ? 2   NAG i O3  1 
HETATM 16017 O O4  . NAG IA 5 .   ? 195.723 150.173 161.824 1.00 67.76 ? 2   NAG i O4  1 
HETATM 16018 O O5  . NAG IA 5 .   ? 196.575 149.454 165.315 1.00 67.76 ? 2   NAG i O5  1 
HETATM 16019 O O6  . NAG IA 5 .   ? 199.085 148.963 163.942 1.00 67.76 ? 2   NAG i O6  1 
HETATM 16020 O O7  . NAG IA 5 .   ? 193.140 147.178 164.867 1.00 67.76 ? 2   NAG i O7  1 
HETATM 16021 C C1  . NAG JA 8 .   ? 211.652 218.127 168.933 1.00 61.48 ? 601 NAG A C1  1 
HETATM 16022 C C2  . NAG JA 8 .   ? 211.931 217.040 167.905 1.00 61.48 ? 601 NAG A C2  1 
HETATM 16023 C C3  . NAG JA 8 .   ? 213.139 217.431 167.073 1.00 61.48 ? 601 NAG A C3  1 
HETATM 16024 C C4  . NAG JA 8 .   ? 212.875 218.785 166.436 1.00 61.48 ? 601 NAG A C4  1 
HETATM 16025 C C5  . NAG JA 8 .   ? 212.562 219.811 167.517 1.00 61.48 ? 601 NAG A C5  1 
HETATM 16026 C C6  . NAG JA 8 .   ? 212.253 221.169 166.899 1.00 61.48 ? 601 NAG A C6  1 
HETATM 16027 C C7  . NAG JA 8 .   ? 211.169 214.898 168.747 1.00 61.48 ? 601 NAG A C7  1 
HETATM 16028 C C8  . NAG JA 8 .   ? 210.910 213.957 167.609 1.00 61.48 ? 601 NAG A C8  1 
HETATM 16029 N N2  . NAG JA 8 .   ? 212.158 215.766 168.557 1.00 61.48 ? 601 NAG A N2  1 
HETATM 16030 O O3  . NAG JA 8 .   ? 213.369 216.449 166.058 1.00 61.48 ? 601 NAG A O3  1 
HETATM 16031 O O4  . NAG JA 8 .   ? 214.025 219.202 165.694 1.00 61.48 ? 601 NAG A O4  1 
HETATM 16032 O O5  . NAG JA 8 .   ? 211.440 219.382 168.287 1.00 61.48 ? 601 NAG A O5  1 
HETATM 16033 O O6  . NAG JA 8 .   ? 212.062 222.132 167.940 1.00 61.48 ? 601 NAG A O6  1 
HETATM 16034 O O7  . NAG JA 8 .   ? 210.514 214.864 169.775 1.00 61.48 ? 601 NAG A O7  1 
HETATM 16035 C C1  . NAG KA 8 .   ? 213.558 208.992 243.102 1.00 49.27 ? 602 NAG A C1  1 
HETATM 16036 C C2  . NAG KA 8 .   ? 212.671 208.882 244.336 1.00 49.27 ? 602 NAG A C2  1 
HETATM 16037 C C3  . NAG KA 8 .   ? 211.904 210.175 244.540 1.00 49.27 ? 602 NAG A C3  1 
HETATM 16038 C C4  . NAG KA 8 .   ? 212.885 211.331 244.624 1.00 49.27 ? 602 NAG A C4  1 
HETATM 16039 C C5  . NAG KA 8 .   ? 213.764 211.360 243.381 1.00 49.27 ? 602 NAG A C5  1 
HETATM 16040 C C6  . NAG KA 8 .   ? 214.798 212.473 243.482 1.00 49.27 ? 602 NAG A C6  1 
HETATM 16041 C C7  . NAG KA 8 .   ? 212.050 206.546 244.582 1.00 49.27 ? 602 NAG A C7  1 
HETATM 16042 C C8  . NAG KA 8 .   ? 210.943 205.540 244.473 1.00 49.27 ? 602 NAG A C8  1 
HETATM 16043 N N2  . NAG KA 8 .   ? 211.740 207.781 244.199 1.00 49.27 ? 602 NAG A N2  1 
HETATM 16044 O O3  . NAG KA 8 .   ? 211.140 210.097 245.747 1.00 49.27 ? 602 NAG A O3  1 
HETATM 16045 O O4  . NAG KA 8 .   ? 212.169 212.565 244.734 1.00 49.27 ? 602 NAG A O4  1 
HETATM 16046 O O5  . NAG KA 8 .   ? 214.436 210.111 243.222 1.00 49.27 ? 602 NAG A O5  1 
HETATM 16047 O O6  . NAG KA 8 .   ? 215.695 212.186 244.560 1.00 49.27 ? 602 NAG A O6  1 
HETATM 16048 O O7  . NAG KA 8 .   ? 213.160 206.250 244.992 1.00 49.27 ? 602 NAG A O7  1 
HETATM 16049 C C1  . NAG LA 8 .   ? 199.858 191.907 245.481 1.00 43.67 ? 603 NAG A C1  1 
HETATM 16050 C C2  . NAG LA 8 .   ? 200.534 193.246 245.755 1.00 43.67 ? 603 NAG A C2  1 
HETATM 16051 C C3  . NAG LA 8 .   ? 200.746 193.426 247.251 1.00 43.67 ? 603 NAG A C3  1 
HETATM 16052 C C4  . NAG LA 8 .   ? 199.422 193.284 247.988 1.00 43.67 ? 603 NAG A C4  1 
HETATM 16053 C C5  . NAG LA 8 .   ? 198.760 191.956 247.632 1.00 43.67 ? 603 NAG A C5  1 
HETATM 16054 C C6  . NAG LA 8 .   ? 197.373 191.822 248.214 1.00 43.67 ? 603 NAG A C6  1 
HETATM 16055 C C7  . NAG LA 8 .   ? 202.233 194.496 244.501 1.00 43.67 ? 603 NAG A C7  1 
HETATM 16056 C C8  . NAG LA 8 .   ? 203.561 194.426 243.811 1.00 43.67 ? 603 NAG A C8  1 
HETATM 16057 N N2  . NAG LA 8 .   ? 201.798 193.356 245.046 1.00 43.67 ? 603 NAG A N2  1 
HETATM 16058 O O3  . NAG LA 8 .   ? 201.310 194.709 247.495 1.00 43.67 ? 603 NAG A O3  1 
HETATM 16059 O O4  . NAG LA 8 .   ? 199.643 193.333 249.392 1.00 43.67 ? 603 NAG A O4  1 
HETATM 16060 O O5  . NAG LA 8 .   ? 198.623 191.834 246.207 1.00 43.67 ? 603 NAG A O5  1 
HETATM 16061 O O6  . NAG LA 8 .   ? 197.308 192.376 249.521 1.00 43.67 ? 603 NAG A O6  1 
HETATM 16062 O O7  . NAG LA 8 .   ? 201.585 195.537 244.560 1.00 43.67 ? 603 NAG A O7  1 
HETATM 16063 C C1  . NAG MA 8 .   ? 195.325 209.369 230.598 1.00 38.37 ? 604 NAG A C1  1 
HETATM 16064 C C2  . NAG MA 8 .   ? 194.559 210.521 229.958 1.00 38.37 ? 604 NAG A C2  1 
HETATM 16065 C C3  . NAG MA 8 .   ? 195.505 211.674 229.644 1.00 38.37 ? 604 NAG A C3  1 
HETATM 16066 C C4  . NAG MA 8 .   ? 196.283 212.078 230.888 1.00 38.37 ? 604 NAG A C4  1 
HETATM 16067 C C5  . NAG MA 8 .   ? 196.980 210.863 231.489 1.00 38.37 ? 604 NAG A C5  1 
HETATM 16068 C C6  . NAG MA 8 .   ? 197.668 211.166 232.799 1.00 38.37 ? 604 NAG A C6  1 
HETATM 16069 C C7  . NAG MA 8 .   ? 192.606 210.387 228.465 1.00 38.37 ? 604 NAG A C7  1 
HETATM 16070 C C8  . NAG MA 8 .   ? 192.076 209.843 227.174 1.00 38.37 ? 604 NAG A C8  1 
HETATM 16071 N N2  . NAG MA 8 .   ? 193.876 210.080 228.751 1.00 38.37 ? 604 NAG A N2  1 
HETATM 16072 O O3  . NAG MA 8 .   ? 194.751 212.781 229.163 1.00 38.37 ? 604 NAG A O3  1 
HETATM 16073 O O4  . NAG MA 8 .   ? 197.259 213.059 230.558 1.00 38.37 ? 604 NAG A O4  1 
HETATM 16074 O O5  . NAG MA 8 .   ? 196.016 209.836 231.758 1.00 38.37 ? 604 NAG A O5  1 
HETATM 16075 O O6  . NAG MA 8 .   ? 196.726 211.458 233.822 1.00 38.37 ? 604 NAG A O6  1 
HETATM 16076 O O7  . NAG MA 8 .   ? 191.916 211.072 229.211 1.00 38.37 ? 604 NAG A O7  1 
HETATM 16077 C C1  . NAG NA 8 .   ? 207.904 226.000 191.452 1.00 49.62 ? 605 NAG A C1  1 
HETATM 16078 C C2  . NAG NA 8 .   ? 207.319 227.046 192.402 1.00 49.62 ? 605 NAG A C2  1 
HETATM 16079 C C3  . NAG NA 8 .   ? 205.998 227.570 191.856 1.00 49.62 ? 605 NAG A C3  1 
HETATM 16080 C C4  . NAG NA 8 .   ? 206.182 228.083 190.435 1.00 49.62 ? 605 NAG A C4  1 
HETATM 16081 C C5  . NAG NA 8 .   ? 206.818 227.003 189.564 1.00 49.62 ? 605 NAG A C5  1 
HETATM 16082 C C6  . NAG NA 8 .   ? 207.139 227.486 188.169 1.00 49.62 ? 605 NAG A C6  1 
HETATM 16083 C C7  . NAG NA 8 .   ? 208.110 226.489 194.661 1.00 49.62 ? 605 NAG A C7  1 
HETATM 16084 C C8  . NAG NA 8 .   ? 207.749 225.894 195.984 1.00 49.62 ? 605 NAG A C8  1 
HETATM 16085 N N2  . NAG NA 8 .   ? 207.140 226.504 193.740 1.00 49.62 ? 605 NAG A N2  1 
HETATM 16086 O O3  . NAG NA 8 .   ? 205.524 228.618 192.692 1.00 49.62 ? 605 NAG A O3  1 
HETATM 16087 O O4  . NAG NA 8 .   ? 204.924 228.450 189.881 1.00 49.62 ? 605 NAG A O4  1 
HETATM 16088 O O5  . NAG NA 8 .   ? 208.055 226.568 190.148 1.00 49.62 ? 605 NAG A O5  1 
HETATM 16089 O O6  . NAG NA 8 .   ? 206.136 227.095 187.242 1.00 49.62 ? 605 NAG A O6  1 
HETATM 16090 O O7  . NAG NA 8 .   ? 209.233 226.924 194.429 1.00 49.62 ? 605 NAG A O7  1 
HETATM 16091 C C1  . NAG OA 8 .   ? 218.005 214.528 180.874 1.00 57.53 ? 606 NAG A C1  1 
HETATM 16092 C C2  . NAG OA 8 .   ? 218.982 215.211 179.914 1.00 57.53 ? 606 NAG A C2  1 
HETATM 16093 C C3  . NAG OA 8 .   ? 220.094 214.246 179.511 1.00 57.53 ? 606 NAG A C3  1 
HETATM 16094 C C4  . NAG OA 8 .   ? 220.754 213.645 180.743 1.00 57.53 ? 606 NAG A C4  1 
HETATM 16095 C C5  . NAG OA 8 .   ? 219.700 213.021 181.649 1.00 57.53 ? 606 NAG A C5  1 
HETATM 16096 C C6  . NAG OA 8 .   ? 220.270 212.496 182.946 1.00 57.53 ? 606 NAG A C6  1 
HETATM 16097 C C7  . NAG OA 8 .   ? 217.720 216.916 178.673 1.00 57.53 ? 606 NAG A C7  1 
HETATM 16098 C C8  . NAG OA 8 .   ? 217.053 217.262 177.375 1.00 57.53 ? 606 NAG A C8  1 
HETATM 16099 N N2  . NAG OA 8 .   ? 218.291 215.709 178.735 1.00 57.53 ? 606 NAG A N2  1 
HETATM 16100 O O3  . NAG OA 8 .   ? 221.059 214.945 178.733 1.00 57.53 ? 606 NAG A O3  1 
HETATM 16101 O O4  . NAG OA 8 .   ? 221.689 212.645 180.356 1.00 57.53 ? 606 NAG A O4  1 
HETATM 16102 O O5  . NAG OA 8 .   ? 218.719 214.008 181.997 1.00 57.53 ? 606 NAG A O5  1 
HETATM 16103 O O6  . NAG OA 8 .   ? 219.647 211.278 183.328 1.00 57.53 ? 606 NAG A O6  1 
HETATM 16104 O O7  . NAG OA 8 .   ? 217.732 217.690 179.625 1.00 57.53 ? 606 NAG A O7  1 
HETATM 16105 C C1  . NAG PA 8 .   ? 226.859 220.256 197.092 1.00 47.66 ? 607 NAG A C1  1 
HETATM 16106 C C2  . NAG PA 8 .   ? 228.001 219.440 196.505 1.00 47.66 ? 607 NAG A C2  1 
HETATM 16107 C C3  . NAG PA 8 .   ? 229.333 220.089 196.854 1.00 47.66 ? 607 NAG A C3  1 
HETATM 16108 C C4  . NAG PA 8 .   ? 229.346 221.539 196.390 1.00 47.66 ? 607 NAG A C4  1 
HETATM 16109 C C5  . NAG PA 8 .   ? 228.130 222.290 196.929 1.00 47.66 ? 607 NAG A C5  1 
HETATM 16110 C C6  . NAG PA 8 .   ? 228.002 223.685 196.362 1.00 47.66 ? 607 NAG A C6  1 
HETATM 16111 C C7  . NAG PA 8 .   ? 228.355 217.025 196.232 1.00 47.66 ? 607 NAG A C7  1 
HETATM 16112 C C8  . NAG PA 8 .   ? 228.244 215.676 196.876 1.00 47.66 ? 607 NAG A C8  1 
HETATM 16113 N N2  . NAG PA 8 .   ? 227.961 218.064 196.975 1.00 47.66 ? 607 NAG A N2  1 
HETATM 16114 O O3  . NAG PA 8 .   ? 230.392 219.368 196.237 1.00 47.66 ? 607 NAG A O3  1 
HETATM 16115 O O4  . NAG PA 8 .   ? 230.529 222.182 196.851 1.00 47.66 ? 607 NAG A O4  1 
HETATM 16116 O O5  . NAG PA 8 .   ? 226.920 221.595 196.588 1.00 47.66 ? 607 NAG A O5  1 
HETATM 16117 O O6  . NAG PA 8 .   ? 229.137 224.480 196.677 1.00 47.66 ? 607 NAG A O6  1 
HETATM 16118 O O7  . NAG PA 8 .   ? 228.783 217.166 195.091 1.00 47.66 ? 607 NAG A O7  1 
HETATM 16119 C C1  . NAG QA 8 .   ? 226.943 192.634 228.294 1.00 43.51 ? 608 NAG A C1  1 
HETATM 16120 C C2  . NAG QA 8 .   ? 228.228 192.526 227.478 1.00 43.51 ? 608 NAG A C2  1 
HETATM 16121 C C3  . NAG QA 8 .   ? 228.511 191.068 227.136 1.00 43.51 ? 608 NAG A C3  1 
HETATM 16122 C C4  . NAG QA 8 .   ? 228.542 190.225 228.402 1.00 43.51 ? 608 NAG A C4  1 
HETATM 16123 C C5  . NAG QA 8 .   ? 227.256 190.419 229.201 1.00 43.51 ? 608 NAG A C5  1 
HETATM 16124 C C6  . NAG QA 8 .   ? 227.290 189.716 230.538 1.00 43.51 ? 608 NAG A C6  1 
HETATM 16125 C C7  . NAG QA 8 .   ? 228.533 194.605 226.210 1.00 43.51 ? 608 NAG A C7  1 
HETATM 16126 C C8  . NAG QA 8 .   ? 228.383 195.275 224.879 1.00 43.51 ? 608 NAG A C8  1 
HETATM 16127 N N2  . NAG QA 8 .   ? 228.150 193.326 226.267 1.00 43.51 ? 608 NAG A N2  1 
HETATM 16128 O O3  . NAG QA 8 .   ? 229.759 190.976 226.459 1.00 43.51 ? 608 NAG A O3  1 
HETATM 16129 O O4  . NAG QA 8 .   ? 228.682 188.849 228.066 1.00 43.51 ? 608 NAG A O4  1 
HETATM 16130 O O5  . NAG QA 8 .   ? 227.048 191.814 229.472 1.00 43.51 ? 608 NAG A O5  1 
HETATM 16131 O O6  . NAG QA 8 .   ? 228.060 190.440 231.487 1.00 43.51 ? 608 NAG A O6  1 
HETATM 16132 O O7  . NAG QA 8 .   ? 228.975 195.195 227.189 1.00 43.51 ? 608 NAG A O7  1 
HETATM 16133 C C1  . NAG RA 8 .   ? 230.222 227.687 212.267 1.00 48.72 ? 609 NAG A C1  1 
HETATM 16134 C C2  . NAG RA 8 .   ? 231.121 228.516 211.346 1.00 48.72 ? 609 NAG A C2  1 
HETATM 16135 C C3  . NAG RA 8 .   ? 231.369 229.886 211.965 1.00 48.72 ? 609 NAG A C3  1 
HETATM 16136 C C4  . NAG RA 8 .   ? 230.046 230.563 212.296 1.00 48.72 ? 609 NAG A C4  1 
HETATM 16137 C C5  . NAG RA 8 .   ? 229.189 229.648 213.166 1.00 48.72 ? 609 NAG A C5  1 
HETATM 16138 C C6  . NAG RA 8 .   ? 227.812 230.206 213.440 1.00 48.72 ? 609 NAG A C6  1 
HETATM 16139 C C7  . NAG RA 8 .   ? 232.728 227.120 210.020 1.00 48.72 ? 609 NAG A C7  1 
HETATM 16140 C C8  . NAG RA 8 .   ? 231.701 227.003 208.927 1.00 48.72 ? 609 NAG A C8  1 
HETATM 16141 N N2  . NAG RA 8 .   ? 232.390 227.836 211.109 1.00 48.72 ? 609 NAG A N2  1 
HETATM 16142 O O3  . NAG RA 8 .   ? 232.113 230.687 211.055 1.00 48.72 ? 609 NAG A O3  1 
HETATM 16143 O O4  . NAG RA 8 .   ? 230.288 231.781 212.991 1.00 48.72 ? 609 NAG A O4  1 
HETATM 16144 O O5  . NAG RA 8 .   ? 228.999 228.389 212.506 1.00 48.72 ? 609 NAG A O5  1 
HETATM 16145 O O6  . NAG RA 8 .   ? 227.392 229.918 214.766 1.00 48.72 ? 609 NAG A O6  1 
HETATM 16146 O O7  . NAG RA 8 .   ? 233.828 226.588 209.923 1.00 48.72 ? 609 NAG A O7  1 
HETATM 16147 C C1  . NAG SA 8 .   ? 222.018 240.109 197.400 1.00 68.63 ? 610 NAG A C1  1 
HETATM 16148 C C2  . NAG SA 8 .   ? 223.372 240.664 197.838 1.00 68.63 ? 610 NAG A C2  1 
HETATM 16149 C C3  . NAG SA 8 .   ? 223.801 241.792 196.907 1.00 68.63 ? 610 NAG A C3  1 
HETATM 16150 C C4  . NAG SA 8 .   ? 223.788 241.316 195.462 1.00 68.63 ? 610 NAG A C4  1 
HETATM 16151 C C5  . NAG SA 8 .   ? 222.424 240.727 195.115 1.00 68.63 ? 610 NAG A C5  1 
HETATM 16152 C C6  . NAG SA 8 .   ? 222.377 240.113 193.735 1.00 68.63 ? 610 NAG A C6  1 
HETATM 16153 C C7  . NAG SA 8 .   ? 223.775 240.412 200.254 1.00 68.63 ? 610 NAG A C7  1 
HETATM 16154 C C8  . NAG SA 8 .   ? 223.642 241.055 201.601 1.00 68.63 ? 610 NAG A C8  1 
HETATM 16155 N N2  . NAG SA 8 .   ? 223.326 241.128 199.216 1.00 68.63 ? 610 NAG A N2  1 
HETATM 16156 O O3  . NAG SA 8 .   ? 225.106 242.231 197.264 1.00 68.63 ? 610 NAG A O3  1 
HETATM 16157 O O4  . NAG SA 8 .   ? 224.066 242.405 194.590 1.00 68.63 ? 610 NAG A O4  1 
HETATM 16158 O O5  . NAG SA 8 .   ? 222.092 239.680 196.039 1.00 68.63 ? 610 NAG A O5  1 
HETATM 16159 O O6  . NAG SA 8 .   ? 221.309 239.183 193.623 1.00 68.63 ? 610 NAG A O6  1 
HETATM 16160 O O7  . NAG SA 8 .   ? 224.267 239.296 200.113 1.00 68.63 ? 610 NAG A O7  1 
HETATM 16161 C C1  . NAG TA 8 .   ? 216.982 220.268 224.952 1.00 44.83 ? 611 NAG A C1  1 
HETATM 16162 C C2  . NAG TA 8 .   ? 216.140 220.447 226.213 1.00 44.83 ? 611 NAG A C2  1 
HETATM 16163 C C3  . NAG TA 8 .   ? 216.359 221.834 226.805 1.00 44.83 ? 611 NAG A C3  1 
HETATM 16164 C C4  . NAG TA 8 .   ? 217.842 222.077 227.038 1.00 44.83 ? 611 NAG A C4  1 
HETATM 16165 C C5  . NAG TA 8 .   ? 218.606 221.860 225.739 1.00 44.83 ? 611 NAG A C5  1 
HETATM 16166 C C6  . NAG TA 8 .   ? 220.102 221.980 225.908 1.00 44.83 ? 611 NAG A C6  1 
HETATM 16167 C C7  . NAG TA 8 .   ? 214.014 219.228 226.453 1.00 44.83 ? 611 NAG A C7  1 
HETATM 16168 C C8  . NAG TA 8 .   ? 212.573 219.171 226.045 1.00 44.83 ? 611 NAG A C8  1 
HETATM 16169 N N2  . NAG TA 8 .   ? 214.730 220.231 225.931 1.00 44.83 ? 611 NAG A N2  1 
HETATM 16170 O O3  . NAG TA 8 .   ? 215.650 221.939 228.034 1.00 44.83 ? 611 NAG A O3  1 
HETATM 16171 O O4  . NAG TA 8 .   ? 218.061 223.405 227.501 1.00 44.83 ? 611 NAG A O4  1 
HETATM 16172 O O5  . NAG TA 8 .   ? 218.352 220.538 225.246 1.00 44.83 ? 611 NAG A O5  1 
HETATM 16173 O O6  . NAG TA 8 .   ? 220.595 221.026 226.838 1.00 44.83 ? 611 NAG A O6  1 
HETATM 16174 O O7  . NAG TA 8 .   ? 214.504 218.404 227.218 1.00 44.83 ? 611 NAG A O7  1 
HETATM 16175 C C1  . NAG UA 8 .   ? 221.725 228.704 221.530 1.00 43.96 ? 612 NAG A C1  1 
HETATM 16176 C C2  . NAG UA 8 .   ? 222.442 227.794 222.529 1.00 43.96 ? 612 NAG A C2  1 
HETATM 16177 C C3  . NAG UA 8 .   ? 223.240 228.624 223.527 1.00 43.96 ? 612 NAG A C3  1 
HETATM 16178 C C4  . NAG UA 8 .   ? 224.173 229.577 222.794 1.00 43.96 ? 612 NAG A C4  1 
HETATM 16179 C C5  . NAG UA 8 .   ? 223.386 230.419 221.795 1.00 43.96 ? 612 NAG A C5  1 
HETATM 16180 C C6  . NAG UA 8 .   ? 224.268 231.308 220.949 1.00 43.96 ? 612 NAG A C6  1 
HETATM 16181 C C7  . NAG UA 8 .   ? 221.527 225.605 223.192 1.00 43.96 ? 612 NAG A C7  1 
HETATM 16182 C C8  . NAG UA 8 .   ? 220.443 224.904 223.951 1.00 43.96 ? 612 NAG A C8  1 
HETATM 16183 N N2  . NAG UA 8 .   ? 221.487 226.942 223.220 1.00 43.96 ? 612 NAG A N2  1 
HETATM 16184 O O3  . NAG UA 8 .   ? 224.001 227.752 224.355 1.00 43.96 ? 612 NAG A O3  1 
HETATM 16185 O O4  . NAG UA 8 .   ? 224.825 230.432 223.725 1.00 43.96 ? 612 NAG A O4  1 
HETATM 16186 O O5  . NAG UA 8 .   ? 222.675 229.562 220.890 1.00 43.96 ? 612 NAG A O5  1 
HETATM 16187 O O6  . NAG UA 8 .   ? 223.580 232.479 220.530 1.00 43.96 ? 612 NAG A O6  1 
HETATM 16188 O O7  . NAG UA 8 .   ? 222.397 224.989 222.584 1.00 43.96 ? 612 NAG A O7  1 
HETATM 16189 C C1  . NAG VA 8 .   ? 226.135 207.719 203.911 1.00 40.23 ? 613 NAG A C1  1 
HETATM 16190 C C2  . NAG VA 8 .   ? 225.943 206.617 202.866 1.00 40.23 ? 613 NAG A C2  1 
HETATM 16191 C C3  . NAG VA 8 .   ? 227.273 205.937 202.552 1.00 40.23 ? 613 NAG A C3  1 
HETATM 16192 C C4  . NAG VA 8 .   ? 228.330 206.967 202.181 1.00 40.23 ? 613 NAG A C4  1 
HETATM 16193 C C5  . NAG VA 8 .   ? 228.429 208.023 203.276 1.00 40.23 ? 613 NAG A C5  1 
HETATM 16194 C C6  . NAG VA 8 .   ? 229.392 209.138 202.939 1.00 40.23 ? 613 NAG A C6  1 
HETATM 16195 C C7  . NAG VA 8 .   ? 223.653 205.769 203.131 1.00 40.23 ? 613 NAG A C7  1 
HETATM 16196 C C8  . NAG VA 8 .   ? 222.800 204.659 203.664 1.00 40.23 ? 613 NAG A C8  1 
HETATM 16197 N N2  . NAG VA 8 .   ? 224.969 205.637 203.320 1.00 40.23 ? 613 NAG A N2  1 
HETATM 16198 O O3  . NAG VA 8 .   ? 227.091 205.025 201.475 1.00 40.23 ? 613 NAG A O3  1 
HETATM 16199 O O4  . NAG VA 8 .   ? 229.593 206.333 202.018 1.00 40.23 ? 613 NAG A O4  1 
HETATM 16200 O O5  . NAG VA 8 .   ? 227.145 208.629 203.472 1.00 40.23 ? 613 NAG A O5  1 
HETATM 16201 O O6  . NAG VA 8 .   ? 229.529 210.053 204.017 1.00 40.23 ? 613 NAG A O6  1 
HETATM 16202 O O7  . NAG VA 8 .   ? 223.173 206.743 202.563 1.00 40.23 ? 613 NAG A O7  1 
HETATM 16203 C C1  . NAG WA 8 .   ? 177.748 216.811 162.116 1.00 67.65 ? 701 NAG B C1  1 
HETATM 16204 C C2  . NAG WA 8 .   ? 176.799 216.483 160.967 1.00 67.65 ? 701 NAG B C2  1 
HETATM 16205 C C3  . NAG WA 8 .   ? 175.527 217.313 161.083 1.00 67.65 ? 701 NAG B C3  1 
HETATM 16206 C C4  . NAG WA 8 .   ? 174.896 217.126 162.455 1.00 67.65 ? 701 NAG B C4  1 
HETATM 16207 C C5  . NAG WA 8 .   ? 175.917 217.420 163.550 1.00 67.65 ? 701 NAG B C5  1 
HETATM 16208 C C6  . NAG WA 8 .   ? 175.396 217.122 164.936 1.00 67.65 ? 701 NAG B C6  1 
HETATM 16209 C C7  . NAG WA 8 .   ? 178.041 215.746 158.979 1.00 67.65 ? 701 NAG B C7  1 
HETATM 16210 C C8  . NAG WA 8 .   ? 178.647 216.166 157.673 1.00 67.65 ? 701 NAG B C8  1 
HETATM 16211 N N2  . NAG WA 8 .   ? 177.440 216.711 159.682 1.00 67.65 ? 701 NAG B N2  1 
HETATM 16212 O O3  . NAG WA 8 .   ? 174.612 216.915 160.069 1.00 67.65 ? 701 NAG B O3  1 
HETATM 16213 O O4  . NAG WA 8 .   ? 173.786 218.004 162.603 1.00 67.65 ? 701 NAG B O4  1 
HETATM 16214 O O5  . NAG WA 8 .   ? 177.081 216.603 163.364 1.00 67.65 ? 701 NAG B O5  1 
HETATM 16215 O O6  . NAG WA 8 .   ? 176.373 217.397 165.930 1.00 67.65 ? 701 NAG B O6  1 
HETATM 16216 O O7  . NAG WA 8 .   ? 178.098 214.588 159.379 1.00 67.65 ? 701 NAG B O7  1 
HETATM 16217 C C1  . NAG XA 8 .   ? 184.610 220.122 175.675 1.00 68.03 ? 702 NAG B C1  1 
HETATM 16218 C C2  . NAG XA 8 .   ? 184.455 221.534 175.109 1.00 68.03 ? 702 NAG B C2  1 
HETATM 16219 C C3  . NAG XA 8 .   ? 185.089 222.552 176.050 1.00 68.03 ? 702 NAG B C3  1 
HETATM 16220 C C4  . NAG XA 8 .   ? 184.520 222.401 177.454 1.00 68.03 ? 702 NAG B C4  1 
HETATM 16221 C C5  . NAG XA 8 .   ? 184.675 220.961 177.930 1.00 68.03 ? 702 NAG B C5  1 
HETATM 16222 C C6  . NAG XA 8 .   ? 184.021 220.709 179.269 1.00 68.03 ? 702 NAG B C6  1 
HETATM 16223 C C7  . NAG XA 8 .   ? 184.336 221.510 172.652 1.00 68.03 ? 702 NAG B C7  1 
HETATM 16224 C C8  . NAG XA 8 .   ? 185.111 221.647 171.376 1.00 68.03 ? 702 NAG B C8  1 
HETATM 16225 N N2  . NAG XA 8 .   ? 185.042 221.634 173.782 1.00 68.03 ? 702 NAG B N2  1 
HETATM 16226 O O3  . NAG XA 8 .   ? 184.837 223.865 175.563 1.00 68.03 ? 702 NAG B O3  1 
HETATM 16227 O O4  . NAG XA 8 .   ? 185.203 223.269 178.351 1.00 68.03 ? 702 NAG B O4  1 
HETATM 16228 O O5  . NAG XA 8 .   ? 184.053 220.068 176.994 1.00 68.03 ? 702 NAG B O5  1 
HETATM 16229 O O6  . NAG XA 8 .   ? 182.612 220.581 179.142 1.00 68.03 ? 702 NAG B O6  1 
HETATM 16230 O O7  . NAG XA 8 .   ? 183.129 221.292 172.658 1.00 68.03 ? 702 NAG B O7  1 
HETATM 16231 C C1  . NAG YA 8 .   ? 153.157 196.326 169.819 1.00 55.15 ? 601 NAG C C1  1 
HETATM 16232 C C2  . NAG YA 8 .   ? 154.267 196.875 168.928 1.00 55.15 ? 601 NAG C C2  1 
HETATM 16233 C C3  . NAG YA 8 .   ? 153.746 198.041 168.096 1.00 55.15 ? 601 NAG C C3  1 
HETATM 16234 C C4  . NAG YA 8 .   ? 152.502 197.622 167.325 1.00 55.15 ? 601 NAG C C4  1 
HETATM 16235 C C5  . NAG YA 8 .   ? 151.465 197.039 168.279 1.00 55.15 ? 601 NAG C C5  1 
HETATM 16236 C C6  . NAG YA 8 .   ? 150.245 196.504 167.567 1.00 55.15 ? 601 NAG C C6  1 
HETATM 16237 C C7  . NAG YA 8 .   ? 156.666 197.274 169.246 1.00 55.15 ? 601 NAG C C7  1 
HETATM 16238 C C8  . NAG YA 8 .   ? 157.732 197.724 170.198 1.00 55.15 ? 601 NAG C C8  1 
HETATM 16239 N N2  . NAG YA 8 .   ? 155.416 197.283 169.718 1.00 55.15 ? 601 NAG C N2  1 
HETATM 16240 O O3  . NAG YA 8 .   ? 154.759 198.470 167.194 1.00 55.15 ? 601 NAG C O3  1 
HETATM 16241 O O4  . NAG YA 8 .   ? 151.940 198.744 166.654 1.00 55.15 ? 601 NAG C O4  1 
HETATM 16242 O O5  . NAG YA 8 .   ? 152.036 195.944 169.012 1.00 55.15 ? 601 NAG C O5  1 
HETATM 16243 O O6  . NAG YA 8 .   ? 149.761 197.431 166.606 1.00 55.15 ? 601 NAG C O6  1 
HETATM 16244 O O7  . NAG YA 8 .   ? 156.925 196.917 168.101 1.00 55.15 ? 601 NAG C O7  1 
HETATM 16245 C C1  . NAG ZA 8 .   ? 158.664 198.447 243.326 1.00 55.74 ? 602 NAG C C1  1 
HETATM 16246 C C2  . NAG ZA 8 .   ? 158.644 197.757 244.679 1.00 55.74 ? 602 NAG C C2  1 
HETATM 16247 C C3  . NAG ZA 8 .   ? 158.146 196.329 244.519 1.00 55.74 ? 602 NAG C C3  1 
HETATM 16248 C C4  . NAG ZA 8 .   ? 156.783 196.327 243.838 1.00 55.74 ? 602 NAG C C4  1 
HETATM 16249 C C5  . NAG ZA 8 .   ? 156.825 197.128 242.536 1.00 55.74 ? 602 NAG C C5  1 
HETATM 16250 C C6  . NAG ZA 8 .   ? 155.460 197.310 241.913 1.00 55.74 ? 602 NAG C C6  1 
HETATM 16251 C C7  . NAG ZA 8 .   ? 160.341 198.718 246.172 1.00 55.74 ? 602 NAG C C7  1 
HETATM 16252 C C8  . NAG ZA 8 .   ? 161.731 198.582 246.714 1.00 55.74 ? 602 NAG C C8  1 
HETATM 16253 N N2  . NAG ZA 8 .   ? 159.958 197.777 245.302 1.00 55.74 ? 602 NAG C N2  1 
HETATM 16254 O O3  . NAG ZA 8 .   ? 158.059 195.706 245.795 1.00 55.74 ? 602 NAG C O3  1 
HETATM 16255 O O4  . NAG ZA 8 .   ? 156.391 194.989 243.554 1.00 55.74 ? 602 NAG C O4  1 
HETATM 16256 O O5  . NAG ZA 8 .   ? 157.348 198.446 242.770 1.00 55.74 ? 602 NAG C O5  1 
HETATM 16257 O O6  . NAG ZA 8 .   ? 154.671 198.234 242.649 1.00 55.74 ? 602 NAG C O6  1 
HETATM 16258 O O7  . NAG ZA 8 .   ? 159.600 199.638 246.505 1.00 55.74 ? 602 NAG C O7  1 
HETATM 16259 C C1  . NAG AB 8 .   ? 160.642 215.789 242.496 1.00 57.93 ? 603 NAG C C1  1 
HETATM 16260 C C2  . NAG AB 8 .   ? 160.895 217.142 241.828 1.00 57.93 ? 603 NAG C C2  1 
HETATM 16261 C C3  . NAG AB 8 .   ? 161.241 218.196 242.876 1.00 57.93 ? 603 NAG C C3  1 
HETATM 16262 C C4  . NAG AB 8 .   ? 160.170 218.245 243.956 1.00 57.93 ? 603 NAG C C4  1 
HETATM 16263 C C5  . NAG AB 8 .   ? 159.960 216.856 244.548 1.00 57.93 ? 603 NAG C C5  1 
HETATM 16264 C C6  . NAG AB 8 .   ? 158.828 216.807 245.548 1.00 57.93 ? 603 NAG C C6  1 
HETATM 16265 C C7  . NAG AB 8 .   ? 162.140 217.941 239.866 1.00 57.93 ? 603 NAG C C7  1 
HETATM 16266 C C8  . NAG AB 8 .   ? 163.282 217.678 238.933 1.00 57.93 ? 603 NAG C C8  1 
HETATM 16267 N N2  . NAG AB 8 .   ? 161.955 217.040 240.837 1.00 57.93 ? 603 NAG C N2  1 
HETATM 16268 O O3  . NAG AB 8 .   ? 161.354 219.472 242.255 1.00 57.93 ? 603 NAG C O3  1 
HETATM 16269 O O4  . NAG AB 8 .   ? 160.559 219.142 244.990 1.00 57.93 ? 603 NAG C O4  1 
HETATM 16270 O O5  . NAG AB 8 .   ? 159.629 215.929 243.504 1.00 57.93 ? 603 NAG C O5  1 
HETATM 16271 O O6  . NAG AB 8 .   ? 158.838 215.591 246.283 1.00 57.93 ? 603 NAG C O6  1 
HETATM 16272 O O7  . NAG AB 8 .   ? 161.419 218.927 239.749 1.00 57.93 ? 603 NAG C O7  1 
HETATM 16273 C C1  . NAG BB 8 .   ? 146.116 177.209 199.713 1.00 51.87 ? 604 NAG C C1  1 
HETATM 16274 C C2  . NAG BB 8 .   ? 146.713 175.909 199.161 1.00 51.87 ? 604 NAG C C2  1 
HETATM 16275 C C3  . NAG BB 8 .   ? 145.670 174.793 199.159 1.00 51.87 ? 604 NAG C C3  1 
HETATM 16276 C C4  . NAG BB 8 .   ? 145.018 174.656 200.528 1.00 51.87 ? 604 NAG C C4  1 
HETATM 16277 C C5  . NAG BB 8 .   ? 144.461 176.003 200.965 1.00 51.87 ? 604 NAG C C5  1 
HETATM 16278 C C6  . NAG BB 8 .   ? 143.864 175.980 202.352 1.00 51.87 ? 604 NAG C C6  1 
HETATM 16279 C C7  . NAG BB 8 .   ? 148.451 176.605 197.568 1.00 51.87 ? 604 NAG C C7  1 
HETATM 16280 C C8  . NAG BB 8 .   ? 148.816 176.747 196.121 1.00 51.87 ? 604 NAG C C8  1 
HETATM 16281 N N2  . NAG BB 8 .   ? 147.234 176.112 197.818 1.00 51.87 ? 604 NAG C N2  1 
HETATM 16282 O O3  . NAG BB 8 .   ? 146.298 173.568 198.801 1.00 51.87 ? 604 NAG C O3  1 
HETATM 16283 O O4  . NAG BB 8 .   ? 143.960 173.705 200.474 1.00 51.87 ? 604 NAG C O4  1 
HETATM 16284 O O5  . NAG BB 8 .   ? 145.523 176.965 200.988 1.00 51.87 ? 604 NAG C O5  1 
HETATM 16285 O O6  . NAG BB 8 .   ? 143.099 177.151 202.603 1.00 51.87 ? 604 NAG C O6  1 
HETATM 16286 O O7  . NAG BB 8 .   ? 149.219 176.926 198.467 1.00 51.87 ? 604 NAG C O7  1 
HETATM 16287 C C1  . NAG CB 8 .   ? 167.104 218.318 229.254 1.00 44.29 ? 605 NAG C C1  1 
HETATM 16288 C C2  . NAG CB 8 .   ? 166.722 219.445 228.296 1.00 44.29 ? 605 NAG C C2  1 
HETATM 16289 C C3  . NAG CB 8 .   ? 167.928 220.339 228.030 1.00 44.29 ? 605 NAG C C3  1 
HETATM 16290 C C4  . NAG CB 8 .   ? 168.514 220.844 229.341 1.00 44.29 ? 605 NAG C C4  1 
HETATM 16291 C C5  . NAG CB 8 .   ? 168.824 219.671 230.267 1.00 44.29 ? 605 NAG C C5  1 
HETATM 16292 C C6  . NAG CB 8 .   ? 169.282 220.110 231.638 1.00 44.29 ? 605 NAG C C6  1 
HETATM 16293 C C7  . NAG CB 8 .   ? 164.911 218.996 226.690 1.00 44.29 ? 605 NAG C C7  1 
HETATM 16294 C C8  . NAG CB 8 .   ? 164.564 218.399 225.361 1.00 44.29 ? 605 NAG C C8  1 
HETATM 16295 N N2  . NAG CB 8 .   ? 166.197 218.916 227.048 1.00 44.29 ? 605 NAG C N2  1 
HETATM 16296 O O3  . NAG CB 8 .   ? 167.528 221.441 227.224 1.00 44.29 ? 605 NAG C O3  1 
HETATM 16297 O O4  . NAG CB 8 .   ? 169.712 221.570 229.092 1.00 44.29 ? 605 NAG C O4  1 
HETATM 16298 O O5  . NAG CB 8 .   ? 167.646 218.875 230.461 1.00 44.29 ? 605 NAG C O5  1 
HETATM 16299 O O6  . NAG CB 8 .   ? 168.401 221.076 232.196 1.00 44.29 ? 605 NAG C O6  1 
HETATM 16300 O O7  . NAG CB 8 .   ? 164.064 219.522 227.407 1.00 44.29 ? 605 NAG C O7  1 
HETATM 16301 C C1  . NAG DB 8 .   ? 134.393 205.084 212.680 1.00 51.13 ? 606 NAG C C1  1 
HETATM 16302 C C2  . NAG DB 8 .   ? 133.512 206.103 213.387 1.00 51.13 ? 606 NAG C C2  1 
HETATM 16303 C C3  . NAG DB 8 .   ? 132.307 205.408 214.004 1.00 51.13 ? 606 NAG C C3  1 
HETATM 16304 C C4  . NAG DB 8 .   ? 131.562 204.612 212.940 1.00 51.13 ? 606 NAG C C4  1 
HETATM 16305 C C5  . NAG DB 8 .   ? 132.519 203.674 212.205 1.00 51.13 ? 606 NAG C C5  1 
HETATM 16306 C C6  . NAG DB 8 .   ? 131.868 202.967 211.039 1.00 51.13 ? 606 NAG C C6  1 
HETATM 16307 C C7  . NAG DB 8 .   ? 134.786 208.044 214.192 1.00 51.13 ? 606 NAG C C7  1 
HETATM 16308 C C8  . NAG DB 8 .   ? 135.519 208.648 215.349 1.00 51.13 ? 606 NAG C C8  1 
HETATM 16309 N N2  . NAG DB 8 .   ? 134.258 206.833 214.400 1.00 51.13 ? 606 NAG C N2  1 
HETATM 16310 O O3  . NAG DB 8 .   ? 131.444 206.379 214.584 1.00 51.13 ? 606 NAG C O3  1 
HETATM 16311 O O4  . NAG DB 8 .   ? 130.530 203.842 213.545 1.00 51.13 ? 606 NAG C O4  1 
HETATM 16312 O O5  . NAG DB 8 .   ? 133.633 204.410 211.675 1.00 51.13 ? 606 NAG C O5  1 
HETATM 16313 O O6  . NAG DB 8 .   ? 131.863 201.559 211.231 1.00 51.13 ? 606 NAG C O6  1 
HETATM 16314 O O7  . NAG DB 8 .   ? 134.680 208.625 213.117 1.00 51.13 ? 606 NAG C O7  1 
HETATM 16315 C C1  . NAG EB 8 .   ? 137.579 197.543 222.584 1.00 47.58 ? 607 NAG C C1  1 
HETATM 16316 C C2  . NAG EB 8 .   ? 137.946 198.306 223.853 1.00 47.58 ? 607 NAG C C2  1 
HETATM 16317 C C3  . NAG EB 8 .   ? 136.995 197.935 224.985 1.00 47.58 ? 607 NAG C C3  1 
HETATM 16318 C C4  . NAG EB 8 .   ? 135.549 198.126 224.550 1.00 47.58 ? 607 NAG C C4  1 
HETATM 16319 C C5  . NAG EB 8 .   ? 135.286 197.377 223.246 1.00 47.58 ? 607 NAG C C5  1 
HETATM 16320 C C6  . NAG EB 8 .   ? 133.901 197.621 222.692 1.00 47.58 ? 607 NAG C C6  1 
HETATM 16321 C C7  . NAG EB 8 .   ? 140.349 198.819 223.885 1.00 47.58 ? 607 NAG C C7  1 
HETATM 16322 C C8  . NAG EB 8 .   ? 141.698 198.384 224.367 1.00 47.58 ? 607 NAG C C8  1 
HETATM 16323 N N2  . NAG EB 8 .   ? 139.323 198.038 224.236 1.00 47.58 ? 607 NAG C N2  1 
HETATM 16324 O O3  . NAG EB 8 .   ? 137.268 198.752 226.116 1.00 47.58 ? 607 NAG C O3  1 
HETATM 16325 O O4  . NAG EB 8 .   ? 134.674 197.637 225.559 1.00 47.58 ? 607 NAG C O4  1 
HETATM 16326 O O5  . NAG EB 8 .   ? 136.216 197.807 222.242 1.00 47.58 ? 607 NAG C O5  1 
HETATM 16327 O O6  . NAG EB 8 .   ? 133.353 196.443 222.117 1.00 47.58 ? 607 NAG C O6  1 
HETATM 16328 O O7  . NAG EB 8 .   ? 140.196 199.830 223.208 1.00 47.58 ? 607 NAG C O7  1 
HETATM 16329 C C1  . NAG FB 8 .   ? 129.202 190.803 196.573 1.00 57.20 ? 608 NAG C C1  1 
HETATM 16330 C C2  . NAG FB 8 .   ? 130.348 189.855 196.214 1.00 57.20 ? 608 NAG C C2  1 
HETATM 16331 C C3  . NAG FB 8 .   ? 130.033 189.112 194.920 1.00 57.20 ? 608 NAG C C3  1 
HETATM 16332 C C4  . NAG FB 8 .   ? 128.681 188.419 195.029 1.00 57.20 ? 608 NAG C C4  1 
HETATM 16333 C C5  . NAG FB 8 .   ? 127.611 189.432 195.425 1.00 57.20 ? 608 NAG C C5  1 
HETATM 16334 C C6  . NAG FB 8 .   ? 126.251 188.811 195.642 1.00 57.20 ? 608 NAG C C6  1 
HETATM 16335 C C7  . NAG FB 8 .   ? 131.801 191.620 195.298 1.00 57.20 ? 608 NAG C C7  1 
HETATM 16336 C C8  . NAG FB 8 .   ? 133.168 192.226 195.329 1.00 57.20 ? 608 NAG C C8  1 
HETATM 16337 N N2  . NAG FB 8 .   ? 131.609 190.571 196.105 1.00 57.20 ? 608 NAG C N2  1 
HETATM 16338 O O3  . NAG FB 8 .   ? 131.051 188.152 194.663 1.00 57.20 ? 608 NAG C O3  1 
HETATM 16339 O O4  . NAG FB 8 .   ? 128.336 187.821 193.785 1.00 57.20 ? 608 NAG C O4  1 
HETATM 16340 O O5  . NAG FB 8 .   ? 127.978 190.067 196.658 1.00 57.20 ? 608 NAG C O5  1 
HETATM 16341 O O6  . NAG FB 8 .   ? 125.443 189.619 196.486 1.00 57.20 ? 608 NAG C O6  1 
HETATM 16342 O O7  . NAG FB 8 .   ? 130.913 192.058 194.572 1.00 57.20 ? 608 NAG C O7  1 
HETATM 16343 C C1  . NAG GB 8 .   ? 167.246 166.250 161.895 1.00 50.94 ? 701 NAG D C1  1 
HETATM 16344 C C2  . NAG GB 8 .   ? 167.738 165.637 160.582 1.00 50.94 ? 701 NAG D C2  1 
HETATM 16345 C C3  . NAG GB 8 .   ? 167.588 164.120 160.618 1.00 50.94 ? 701 NAG D C3  1 
HETATM 16346 C C4  . NAG GB 8 .   ? 168.262 163.546 161.856 1.00 50.94 ? 701 NAG D C4  1 
HETATM 16347 C C5  . NAG GB 8 .   ? 167.736 164.240 163.107 1.00 50.94 ? 701 NAG D C5  1 
HETATM 16348 C C6  . NAG GB 8 .   ? 168.442 163.803 164.370 1.00 50.94 ? 701 NAG D C6  1 
HETATM 16349 C C7  . NAG GB 8 .   ? 167.447 167.250 158.747 1.00 50.94 ? 701 NAG D C7  1 
HETATM 16350 C C8  . NAG GB 8 .   ? 166.575 167.678 157.605 1.00 50.94 ? 701 NAG D C8  1 
HETATM 16351 N N2  . NAG GB 8 .   ? 167.020 166.191 159.445 1.00 50.94 ? 701 NAG D N2  1 
HETATM 16352 O O3  . NAG GB 8 .   ? 168.170 163.562 159.446 1.00 50.94 ? 701 NAG D O3  1 
HETATM 16353 O O4  . NAG GB 8 .   ? 168.000 162.150 161.946 1.00 50.94 ? 701 NAG D O4  1 
HETATM 16354 O O5  . NAG GB 8 .   ? 167.937 165.654 162.992 1.00 50.94 ? 701 NAG D O5  1 
HETATM 16355 O O6  . NAG GB 8 .   ? 167.626 164.004 165.516 1.00 50.94 ? 701 NAG D O6  1 
HETATM 16356 O O7  . NAG GB 8 .   ? 168.485 167.840 159.029 1.00 50.94 ? 701 NAG D O7  1 
HETATM 16357 C C1  . NAG HB 8 .   ? 154.517 180.423 156.115 1.00 60.03 ? 702 NAG D C1  1 
HETATM 16358 C C2  . NAG HB 8 .   ? 153.987 180.727 154.718 1.00 60.03 ? 702 NAG D C2  1 
HETATM 16359 C C3  . NAG HB 8 .   ? 152.547 181.223 154.799 1.00 60.03 ? 702 NAG D C3  1 
HETATM 16360 C C4  . NAG HB 8 .   ? 151.687 180.233 155.572 1.00 60.03 ? 702 NAG D C4  1 
HETATM 16361 C C5  . NAG HB 8 .   ? 152.315 179.933 156.930 1.00 60.03 ? 702 NAG D C5  1 
HETATM 16362 C C6  . NAG HB 8 .   ? 151.589 178.850 157.692 1.00 60.03 ? 702 NAG D C6  1 
HETATM 16363 C C7  . NAG HB 8 .   ? 155.781 181.376 153.164 1.00 60.03 ? 702 NAG D C7  1 
HETATM 16364 C C8  . NAG HB 8 .   ? 156.548 182.518 152.571 1.00 60.03 ? 702 NAG D C8  1 
HETATM 16365 N N2  . NAG HB 8 .   ? 154.828 181.704 154.044 1.00 60.03 ? 702 NAG D N2  1 
HETATM 16366 O O3  . NAG HB 8 .   ? 152.031 181.394 153.484 1.00 60.03 ? 702 NAG D O3  1 
HETATM 16367 O O4  . NAG HB 8 .   ? 150.385 180.774 155.767 1.00 60.03 ? 702 NAG D O4  1 
HETATM 16368 O O5  . NAG HB 8 .   ? 153.664 179.477 156.756 1.00 60.03 ? 702 NAG D O5  1 
HETATM 16369 O O6  . NAG HB 8 .   ? 152.228 177.590 157.535 1.00 60.03 ? 702 NAG D O6  1 
HETATM 16370 O O7  . NAG HB 8 .   ? 156.015 180.209 152.861 1.00 60.03 ? 702 NAG D O7  1 
HETATM 16371 C C1  . NAG IB 8 .   ? 161.091 170.575 173.922 1.00 50.39 ? 703 NAG D C1  1 
HETATM 16372 C C2  . NAG IB 8 .   ? 160.011 170.166 174.915 1.00 50.39 ? 703 NAG D C2  1 
HETATM 16373 C C3  . NAG IB 8 .   ? 158.703 169.901 174.180 1.00 50.39 ? 703 NAG D C3  1 
HETATM 16374 C C4  . NAG IB 8 .   ? 158.322 171.108 173.332 1.00 50.39 ? 703 NAG D C4  1 
HETATM 16375 C C5  . NAG IB 8 .   ? 159.482 171.513 172.426 1.00 50.39 ? 703 NAG D C5  1 
HETATM 16376 C C6  . NAG IB 8 .   ? 159.213 172.788 171.665 1.00 50.39 ? 703 NAG D C6  1 
HETATM 16377 C C7  . NAG IB 8 .   ? 160.513 168.977 177.012 1.00 50.39 ? 703 NAG D C7  1 
HETATM 16378 C C8  . NAG IB 8 .   ? 160.942 167.676 177.619 1.00 50.39 ? 703 NAG D C8  1 
HETATM 16379 N N2  . NAG IB 8 .   ? 160.415 168.995 175.678 1.00 50.39 ? 703 NAG D N2  1 
HETATM 16380 O O3  . NAG IB 8 .   ? 157.679 169.625 175.128 1.00 50.39 ? 703 NAG D O3  1 
HETATM 16381 O O4  . NAG IB 8 .   ? 157.194 170.797 172.523 1.00 50.39 ? 703 NAG D O4  1 
HETATM 16382 O O5  . NAG IB 8 .   ? 160.668 171.736 173.206 1.00 50.39 ? 703 NAG D O5  1 
HETATM 16383 O O6  . NAG IB 8 .   ? 159.279 173.922 172.518 1.00 50.39 ? 703 NAG D O6  1 
HETATM 16384 O O7  . NAG IB 8 .   ? 160.268 169.963 177.699 1.00 50.39 ? 703 NAG D O7  1 
HETATM 16385 C C1  . NAG JB 8 .   ? 192.992 155.598 245.466 1.00 58.42 ? 601 NAG E C1  1 
HETATM 16386 C C2  . NAG JB 8 .   ? 193.359 154.663 246.616 1.00 58.42 ? 601 NAG E C2  1 
HETATM 16387 C C3  . NAG JB 8 .   ? 194.845 154.780 246.928 1.00 58.42 ? 601 NAG E C3  1 
HETATM 16388 C C4  . NAG JB 8 .   ? 195.667 154.531 245.672 1.00 58.42 ? 601 NAG E C4  1 
HETATM 16389 C C5  . NAG JB 8 .   ? 195.205 155.449 244.542 1.00 58.42 ? 601 NAG E C5  1 
HETATM 16390 C C6  . NAG JB 8 .   ? 195.886 155.149 243.227 1.00 58.42 ? 601 NAG E C6  1 
HETATM 16391 C C7  . NAG JB 8 .   ? 191.399 154.340 248.065 1.00 58.42 ? 601 NAG E C7  1 
HETATM 16392 C C8  . NAG JB 8 .   ? 190.721 154.751 249.337 1.00 58.42 ? 601 NAG E C8  1 
HETATM 16393 N N2  . NAG JB 8 .   ? 192.564 154.944 247.801 1.00 58.42 ? 601 NAG E N2  1 
HETATM 16394 O O3  . NAG JB 8 .   ? 195.191 153.835 247.935 1.00 58.42 ? 601 NAG E O3  1 
HETATM 16395 O O4  . NAG JB 8 .   ? 197.045 154.770 245.935 1.00 58.42 ? 601 NAG E O4  1 
HETATM 16396 O O5  . NAG JB 8 .   ? 193.796 155.291 244.322 1.00 58.42 ? 601 NAG E O5  1 
HETATM 16397 O O6  . NAG JB 8 .   ? 196.072 156.327 242.455 1.00 58.42 ? 601 NAG E O6  1 
HETATM 16398 O O7  . NAG JB 8 .   ? 190.912 153.505 247.310 1.00 58.42 ? 601 NAG E O7  1 
HETATM 16399 C C1  . NAG KB 8 .   ? 202.274 174.064 235.316 1.00 42.32 ? 602 NAG E C1  1 
HETATM 16400 C C2  . NAG KB 8 .   ? 203.775 174.321 235.416 1.00 42.32 ? 602 NAG E C2  1 
HETATM 16401 C C3  . NAG KB 8 .   ? 204.497 173.051 235.857 1.00 42.32 ? 602 NAG E C3  1 
HETATM 16402 C C4  . NAG KB 8 .   ? 203.879 172.502 237.135 1.00 42.32 ? 602 NAG E C4  1 
HETATM 16403 C C5  . NAG KB 8 .   ? 202.372 172.333 236.966 1.00 42.32 ? 602 NAG E C5  1 
HETATM 16404 C C6  . NAG KB 8 .   ? 201.680 171.905 238.238 1.00 42.32 ? 602 NAG E C6  1 
HETATM 16405 C C7  . NAG KB 8 .   ? 205.121 175.846 234.030 1.00 42.32 ? 602 NAG E C7  1 
HETATM 16406 C C8  . NAG KB 8 .   ? 205.567 176.178 232.640 1.00 42.32 ? 602 NAG E C8  1 
HETATM 16407 N N2  . NAG KB 8 .   ? 204.305 174.792 234.147 1.00 42.32 ? 602 NAG E N2  1 
HETATM 16408 O O3  . NAG KB 8 .   ? 205.874 173.339 236.067 1.00 42.32 ? 602 NAG E O3  1 
HETATM 16409 O O4  . NAG KB 8 .   ? 204.455 171.239 237.449 1.00 42.32 ? 602 NAG E O4  1 
HETATM 16410 O O5  . NAG KB 8 .   ? 201.784 173.581 236.571 1.00 42.32 ? 602 NAG E O5  1 
HETATM 16411 O O6  . NAG KB 8 .   ? 201.879 172.851 239.279 1.00 42.32 ? 602 NAG E O6  1 
HETATM 16412 O O7  . NAG KB 8 .   ? 205.485 176.499 235.002 1.00 42.32 ? 602 NAG E O7  1 
HETATM 16413 C C1  . NAG LB 8 .   ? 185.783 176.792 246.823 1.00 47.77 ? 603 NAG E C1  1 
HETATM 16414 C C2  . NAG LB 8 .   ? 186.725 175.690 247.316 1.00 47.77 ? 603 NAG E C2  1 
HETATM 16415 C C3  . NAG LB 8 .   ? 186.547 175.472 248.816 1.00 47.77 ? 603 NAG E C3  1 
HETATM 16416 C C4  . NAG LB 8 .   ? 186.707 176.785 249.568 1.00 47.77 ? 603 NAG E C4  1 
HETATM 16417 C C5  . NAG LB 8 .   ? 185.764 177.836 248.995 1.00 47.77 ? 603 NAG E C5  1 
HETATM 16418 C C6  . NAG LB 8 .   ? 185.956 179.199 249.617 1.00 47.77 ? 603 NAG E C6  1 
HETATM 16419 C C7  . NAG LB 8 .   ? 187.471 173.575 246.314 1.00 47.77 ? 603 NAG E C7  1 
HETATM 16420 C C8  . NAG LB 8 .   ? 187.053 172.347 245.569 1.00 47.77 ? 603 NAG E C8  1 
HETATM 16421 N N2  . NAG LB 8 .   ? 186.499 174.448 246.594 1.00 47.77 ? 603 NAG E N2  1 
HETATM 16422 O O3  . NAG LB 8 .   ? 187.510 174.530 249.274 1.00 47.77 ? 603 NAG E O3  1 
HETATM 16423 O O4  . NAG LB 8 .   ? 186.408 176.596 250.946 1.00 47.77 ? 603 NAG E O4  1 
HETATM 16424 O O5  . NAG LB 8 .   ? 185.998 177.988 247.587 1.00 47.77 ? 603 NAG E O5  1 
HETATM 16425 O O6  . NAG LB 8 .   ? 187.317 179.602 249.570 1.00 47.77 ? 603 NAG E O6  1 
HETATM 16426 O O7  . NAG LB 8 .   ? 188.635 173.767 246.650 1.00 47.77 ? 603 NAG E O7  1 
HETATM 16427 C C1  . NAG MB 8 .   ? 192.345 138.155 198.454 1.00 50.67 ? 604 NAG E C1  1 
HETATM 16428 C C2  . NAG MB 8 .   ? 191.042 137.406 198.246 1.00 50.67 ? 604 NAG E C2  1 
HETATM 16429 C C3  . NAG MB 8 .   ? 191.268 135.930 198.517 1.00 50.67 ? 604 NAG E C3  1 
HETATM 16430 C C4  . NAG MB 8 .   ? 192.364 135.411 197.620 1.00 50.67 ? 604 NAG E C4  1 
HETATM 16431 C C5  . NAG MB 8 .   ? 193.614 136.233 197.849 1.00 50.67 ? 604 NAG E C5  1 
HETATM 16432 C C6  . NAG MB 8 .   ? 194.717 135.830 196.893 1.00 50.67 ? 604 NAG E C6  1 
HETATM 16433 C C7  . NAG MB 8 .   ? 189.043 137.190 199.577 1.00 50.67 ? 604 NAG E C7  1 
HETATM 16434 C C8  . NAG MB 8 .   ? 188.967 137.032 201.058 1.00 50.67 ? 604 NAG E C8  1 
HETATM 16435 N N2  . NAG MB 8 .   ? 190.038 137.942 199.128 1.00 50.67 ? 604 NAG E N2  1 
HETATM 16436 O O3  . NAG MB 8 .   ? 190.104 135.171 198.219 1.00 50.67 ? 604 NAG E O3  1 
HETATM 16437 O O4  . NAG MB 8 .   ? 192.609 134.045 197.954 1.00 50.67 ? 604 NAG E O4  1 
HETATM 16438 O O5  . NAG MB 8 .   ? 193.346 137.608 197.609 1.00 50.67 ? 604 NAG E O5  1 
HETATM 16439 O O6  . NAG MB 8 .   ? 195.784 136.761 197.081 1.00 50.67 ? 604 NAG E O6  1 
HETATM 16440 O O7  . NAG MB 8 .   ? 188.244 136.651 198.836 1.00 50.67 ? 604 NAG E O7  1 
HETATM 16441 C C1  . NAG NB 8 .   ? 180.254 142.531 215.348 1.00 47.63 ? 605 NAG E C1  1 
HETATM 16442 C C2  . NAG NB 8 .   ? 180.313 141.030 215.267 1.00 47.63 ? 605 NAG E C2  1 
HETATM 16443 C C3  . NAG NB 8 .   ? 179.464 140.537 214.120 1.00 47.63 ? 605 NAG E C3  1 
HETATM 16444 C C4  . NAG NB 8 .   ? 178.063 141.099 214.244 1.00 47.63 ? 605 NAG E C4  1 
HETATM 16445 C C5  . NAG NB 8 .   ? 178.099 142.619 214.362 1.00 47.63 ? 605 NAG E C5  1 
HETATM 16446 C C6  . NAG NB 8 .   ? 176.718 143.211 214.598 1.00 47.63 ? 605 NAG E C6  1 
HETATM 16447 C C7  . NAG NB 8 .   ? 182.556 140.758 216.031 1.00 47.63 ? 605 NAG E C7  1 
HETATM 16448 C C8  . NAG NB 8 .   ? 183.927 140.226 215.766 1.00 47.63 ? 605 NAG E C8  1 
HETATM 16449 N N2  . NAG NB 8 .   ? 181.690 140.682 215.040 1.00 47.63 ? 605 NAG E N2  1 
HETATM 16450 O O3  . NAG NB 8 .   ? 179.359 139.116 214.166 1.00 47.63 ? 605 NAG E O3  1 
HETATM 16451 O O4  . NAG NB 8 .   ? 177.301 140.709 213.098 1.00 47.63 ? 605 NAG E O4  1 
HETATM 16452 O O5  . NAG NB 8 .   ? 178.932 143.019 215.440 1.00 47.63 ? 605 NAG E O5  1 
HETATM 16453 O O6  . NAG NB 8 .   ? 176.828 144.637 214.547 1.00 47.63 ? 605 NAG E O6  1 
HETATM 16454 O O7  . NAG NB 8 .   ? 182.240 141.231 217.098 1.00 47.63 ? 605 NAG E O7  1 
HETATM 16455 C C1  . NAG OB 8 .   ? 171.061 154.703 231.138 1.00 54.07 ? 606 NAG E C1  1 
HETATM 16456 C C2  . NAG OB 8 .   ? 170.395 153.536 230.443 1.00 54.07 ? 606 NAG E C2  1 
HETATM 16457 C C3  . NAG OB 8 .   ? 169.028 153.913 229.970 1.00 54.07 ? 606 NAG E C3  1 
HETATM 16458 C C4  . NAG OB 8 .   ? 168.224 154.263 231.192 1.00 54.07 ? 606 NAG E C4  1 
HETATM 16459 C C5  . NAG OB 8 .   ? 168.934 155.417 231.865 1.00 54.07 ? 606 NAG E C5  1 
HETATM 16460 C C6  . NAG OB 8 .   ? 168.076 155.909 233.019 1.00 54.07 ? 606 NAG E C6  1 
HETATM 16461 C C7  . NAG OB 8 .   ? 171.846 152.072 229.284 1.00 54.07 ? 606 NAG E C7  1 
HETATM 16462 C C8  . NAG OB 8 .   ? 171.786 151.263 228.028 1.00 54.07 ? 606 NAG E C8  1 
HETATM 16463 N N2  . NAG OB 8 .   ? 171.141 153.180 229.274 1.00 54.07 ? 606 NAG E N2  1 
HETATM 16464 O O3  . NAG OB 8 .   ? 168.487 152.772 229.318 1.00 54.07 ? 606 NAG E O3  1 
HETATM 16465 O O4  . NAG OB 8 .   ? 166.899 154.661 230.840 1.00 54.07 ? 606 NAG E O4  1 
HETATM 16466 O O5  . NAG OB 8 .   ? 170.246 155.010 232.268 1.00 54.07 ? 606 NAG E O5  1 
HETATM 16467 O O6  . NAG OB 8 .   ? 166.847 156.389 232.459 1.00 54.07 ? 606 NAG E O6  1 
HETATM 16468 O O7  . NAG OB 8 .   ? 172.486 151.736 230.259 1.00 54.07 ? 606 NAG E O7  1 
HETATM 16469 C C1  . NAG PB 8 .   ? 196.909 130.786 211.278 1.00 53.64 ? 607 NAG E C1  1 
HETATM 16470 C C2  . NAG PB 8 .   ? 196.944 129.662 212.285 1.00 53.64 ? 607 NAG E C2  1 
HETATM 16471 C C3  . NAG PB 8 .   ? 198.195 128.852 212.045 1.00 53.64 ? 607 NAG E C3  1 
HETATM 16472 C C4  . NAG PB 8 .   ? 198.224 128.372 210.612 1.00 53.64 ? 607 NAG E C4  1 
HETATM 16473 C C5  . NAG PB 8 .   ? 198.131 129.567 209.680 1.00 53.64 ? 607 NAG E C5  1 
HETATM 16474 C C6  . NAG PB 8 .   ? 198.168 129.149 208.220 1.00 53.64 ? 607 NAG E C6  1 
HETATM 16475 C C7  . NAG PB 8 .   ? 195.970 130.542 214.311 1.00 53.64 ? 607 NAG E C7  1 
HETATM 16476 C C8  . NAG PB 8 .   ? 196.176 130.682 215.786 1.00 53.64 ? 607 NAG E C8  1 
HETATM 16477 N N2  . NAG PB 8 .   ? 197.037 130.200 213.618 1.00 53.64 ? 607 NAG E N2  1 
HETATM 16478 O O3  . NAG PB 8 .   ? 198.196 127.720 212.918 1.00 53.64 ? 607 NAG E O3  1 
HETATM 16479 O O4  . NAG PB 8 .   ? 199.452 127.688 210.369 1.00 53.64 ? 607 NAG E O4  1 
HETATM 16480 O O5  . NAG PB 8 .   ? 196.944 130.313 209.942 1.00 53.64 ? 607 NAG E O5  1 
HETATM 16481 O O6  . NAG PB 8 .   ? 198.533 130.296 207.451 1.00 53.64 ? 607 NAG E O6  1 
HETATM 16482 O O7  . NAG PB 8 .   ? 194.900 130.725 213.769 1.00 53.64 ? 607 NAG E O7  1 
HETATM 16483 C C1  . NAG QB 8 .   ? 208.948 132.585 196.848 1.00 59.66 ? 608 NAG E C1  1 
HETATM 16484 C C2  . NAG QB 8 .   ? 209.480 133.537 195.782 1.00 59.66 ? 608 NAG E C2  1 
HETATM 16485 C C3  . NAG QB 8 .   ? 208.344 133.978 194.871 1.00 59.66 ? 608 NAG E C3  1 
HETATM 16486 C C4  . NAG QB 8 .   ? 207.640 132.759 194.290 1.00 59.66 ? 608 NAG E C4  1 
HETATM 16487 C C5  . NAG QB 8 .   ? 207.212 131.803 195.404 1.00 59.66 ? 608 NAG E C5  1 
HETATM 16488 C C6  . NAG QB 8 .   ? 206.644 130.504 194.884 1.00 59.66 ? 608 NAG E C6  1 
HETATM 16489 C C7  . NAG QB 8 .   ? 211.401 135.038 196.138 1.00 59.66 ? 608 NAG E C7  1 
HETATM 16490 C C8  . NAG QB 8 .   ? 211.899 136.252 196.861 1.00 59.66 ? 608 NAG E C8  1 
HETATM 16491 N N2  . NAG QB 8 .   ? 210.133 134.688 196.387 1.00 59.66 ? 608 NAG E N2  1 
HETATM 16492 O O3  . NAG QB 8 .   ? 208.864 134.791 193.825 1.00 59.66 ? 608 NAG E O3  1 
HETATM 16493 O O4  . NAG QB 8 .   ? 206.490 133.165 193.557 1.00 59.66 ? 608 NAG E O4  1 
HETATM 16494 O O5  . NAG QB 8 .   ? 208.340 131.457 196.221 1.00 59.66 ? 608 NAG E O5  1 
HETATM 16495 O O6  . NAG QB 8 .   ? 206.350 129.609 195.947 1.00 59.66 ? 608 NAG E O6  1 
HETATM 16496 O O7  . NAG QB 8 .   ? 212.114 134.404 195.365 1.00 59.66 ? 608 NAG E O7  1 
HETATM 16497 C C1  . NAG RB 8 .   ? 202.496 135.812 222.444 1.00 53.02 ? 609 NAG E C1  1 
HETATM 16498 C C2  . NAG RB 8 .   ? 201.901 136.061 223.823 1.00 53.02 ? 609 NAG E C2  1 
HETATM 16499 C C3  . NAG RB 8 .   ? 202.498 135.089 224.831 1.00 53.02 ? 609 NAG E C3  1 
HETATM 16500 C C4  . NAG RB 8 .   ? 202.308 133.656 224.352 1.00 53.02 ? 609 NAG E C4  1 
HETATM 16501 C C5  . NAG RB 8 .   ? 202.857 133.491 222.937 1.00 53.02 ? 609 NAG E C5  1 
HETATM 16502 C C6  . NAG RB 8 .   ? 202.568 132.128 222.351 1.00 53.02 ? 609 NAG E C6  1 
HETATM 16503 C C7  . NAG RB 8 .   ? 201.209 138.406 224.063 1.00 53.02 ? 609 NAG E C7  1 
HETATM 16504 C C8  . NAG RB 8 .   ? 201.596 139.767 224.556 1.00 53.02 ? 609 NAG E C8  1 
HETATM 16505 N N2  . NAG RB 8 .   ? 202.112 137.436 224.245 1.00 53.02 ? 609 NAG E N2  1 
HETATM 16506 O O3  . NAG RB 8 .   ? 201.869 135.267 226.095 1.00 53.02 ? 609 NAG E O3  1 
HETATM 16507 O O4  . NAG RB 8 .   ? 202.982 132.757 225.224 1.00 53.02 ? 609 NAG E O4  1 
HETATM 16508 O O5  . NAG RB 8 .   ? 202.258 134.455 222.057 1.00 53.02 ? 609 NAG E O5  1 
HETATM 16509 O O6  . NAG RB 8 .   ? 203.212 131.951 221.097 1.00 53.02 ? 609 NAG E O6  1 
HETATM 16510 O O7  . NAG RB 8 .   ? 200.127 138.194 223.522 1.00 53.02 ? 609 NAG E O7  1 
HETATM 16511 C C1  . NAG SB 8 .   ? 183.078 146.142 205.365 1.00 44.78 ? 610 NAG E C1  1 
HETATM 16512 C C2  . NAG SB 8 .   ? 182.268 147.102 204.482 1.00 44.78 ? 610 NAG E C2  1 
HETATM 16513 C C3  . NAG SB 8 .   ? 181.056 146.392 203.882 1.00 44.78 ? 610 NAG E C3  1 
HETATM 16514 C C4  . NAG SB 8 .   ? 181.476 145.108 203.182 1.00 44.78 ? 610 NAG E C4  1 
HETATM 16515 C C5  . NAG SB 8 .   ? 182.260 144.234 204.151 1.00 44.78 ? 610 NAG E C5  1 
HETATM 16516 C C6  . NAG SB 8 .   ? 182.777 142.961 203.523 1.00 44.78 ? 610 NAG E C6  1 
HETATM 16517 C C7  . NAG SB 8 .   ? 182.587 149.370 205.371 1.00 44.78 ? 610 NAG E C7  1 
HETATM 16518 C C8  . NAG SB 8 .   ? 181.986 150.472 206.191 1.00 44.78 ? 610 NAG E C8  1 
HETATM 16519 N N2  . NAG SB 8 .   ? 181.844 148.267 205.241 1.00 44.78 ? 610 NAG E N2  1 
HETATM 16520 O O3  . NAG SB 8 .   ? 180.413 147.258 202.955 1.00 44.78 ? 610 NAG E O3  1 
HETATM 16521 O O4  . NAG SB 8 .   ? 180.325 144.403 202.730 1.00 44.78 ? 610 NAG E O4  1 
HETATM 16522 O O5  . NAG SB 8 .   ? 183.402 144.959 204.624 1.00 44.78 ? 610 NAG E O5  1 
HETATM 16523 O O6  . NAG SB 8 .   ? 183.088 141.989 204.512 1.00 44.78 ? 610 NAG E O6  1 
HETATM 16524 O O7  . NAG SB 8 .   ? 183.693 149.473 204.853 1.00 44.78 ? 610 NAG E O7  1 
HETATM 16525 C C1  . NAG TB 8 .   ? 218.221 176.098 162.625 1.00 62.11 ? 701 NAG F C1  1 
HETATM 16526 C C2  . NAG TB 8 .   ? 218.520 177.159 161.571 1.00 62.11 ? 701 NAG F C2  1 
HETATM 16527 C C3  . NAG TB 8 .   ? 220.015 177.455 161.531 1.00 62.11 ? 701 NAG F C3  1 
HETATM 16528 C C4  . NAG TB 8 .   ? 220.519 177.824 162.919 1.00 62.11 ? 701 NAG F C4  1 
HETATM 16529 C C5  . NAG TB 8 .   ? 220.137 176.741 163.924 1.00 62.11 ? 701 NAG F C5  1 
HETATM 16530 C C6  . NAG TB 8 .   ? 220.492 177.104 165.347 1.00 62.11 ? 701 NAG F C6  1 
HETATM 16531 C C7  . NAG TB 8 .   ? 216.828 177.027 159.794 1.00 62.11 ? 701 NAG F C7  1 
HETATM 16532 C C8  . NAG TB 8 .   ? 216.512 176.512 158.422 1.00 62.11 ? 701 NAG F C8  1 
HETATM 16533 N N2  . NAG TB 8 .   ? 218.048 176.739 160.261 1.00 62.11 ? 701 NAG F N2  1 
HETATM 16534 O O3  . NAG TB 8 .   ? 220.260 178.524 160.625 1.00 62.11 ? 701 NAG F O3  1 
HETATM 16535 O O4  . NAG TB 8 .   ? 221.934 177.965 162.901 1.00 62.11 ? 701 NAG F O4  1 
HETATM 16536 O O5  . NAG TB 8 .   ? 218.719 176.528 163.894 1.00 62.11 ? 701 NAG F O5  1 
HETATM 16537 O O6  . NAG TB 8 .   ? 219.573 178.043 165.889 1.00 62.11 ? 701 NAG F O6  1 
HETATM 16538 O O7  . NAG TB 8 .   ? 216.015 177.671 160.449 1.00 62.11 ? 701 NAG F O7  1 
HETATM 16539 C C1  . NAG UB 8 .   ? 209.947 159.332 156.618 1.00 67.05 ? 702 NAG F C1  1 
HETATM 16540 C C2  . NAG UB 8 .   ? 209.422 158.824 155.274 1.00 67.05 ? 702 NAG F C2  1 
HETATM 16541 C C3  . NAG UB 8 .   ? 209.228 157.311 155.319 1.00 67.05 ? 702 NAG F C3  1 
HETATM 16542 C C4  . NAG UB 8 .   ? 210.503 156.622 155.789 1.00 67.05 ? 702 NAG F C4  1 
HETATM 16543 C C5  . NAG UB 8 .   ? 210.973 157.227 157.109 1.00 67.05 ? 702 NAG F C5  1 
HETATM 16544 C C6  . NAG UB 8 .   ? 212.294 156.665 157.581 1.00 67.05 ? 702 NAG F C6  1 
HETATM 16545 C C7  . NAG UB 8 .   ? 208.123 160.628 154.225 1.00 67.05 ? 702 NAG F C7  1 
HETATM 16546 C C8  . NAG UB 8 .   ? 206.752 161.169 153.952 1.00 67.05 ? 702 NAG F C8  1 
HETATM 16547 N N2  . NAG UB 8 .   ? 208.176 159.486 154.919 1.00 67.05 ? 702 NAG F N2  1 
HETATM 16548 O O3  . NAG UB 8 .   ? 208.875 156.844 154.022 1.00 67.05 ? 702 NAG F O3  1 
HETATM 16549 O O4  . NAG UB 8 .   ? 210.263 155.232 155.971 1.00 67.05 ? 702 NAG F O4  1 
HETATM 16550 O O5  . NAG UB 8 .   ? 211.154 158.641 156.955 1.00 67.05 ? 702 NAG F O5  1 
HETATM 16551 O O6  . NAG UB 8 .   ? 212.270 156.377 158.972 1.00 67.05 ? 702 NAG F O6  1 
HETATM 16552 O O7  . NAG UB 8 .   ? 209.137 161.203 153.840 1.00 67.05 ? 702 NAG F O7  1 
HETATM 16553 C C1  . NAG VB 8 .   ? 206.009 152.846 165.901 1.00 75.15 ? 703 NAG F C1  1 
HETATM 16554 C C2  . NAG VB 8 .   ? 207.297 152.361 165.239 1.00 75.15 ? 703 NAG F C2  1 
HETATM 16555 C C3  . NAG VB 8 .   ? 207.804 151.103 165.939 1.00 75.15 ? 703 NAG F C3  1 
HETATM 16556 C C4  . NAG VB 8 .   ? 207.933 151.342 167.437 1.00 75.15 ? 703 NAG F C4  1 
HETATM 16557 C C5  . NAG VB 8 .   ? 206.625 151.890 168.004 1.00 75.15 ? 703 NAG F C5  1 
HETATM 16558 C C6  . NAG VB 8 .   ? 206.726 152.271 169.463 1.00 75.15 ? 703 NAG F C6  1 
HETATM 16559 C C7  . NAG VB 8 .   ? 207.281 153.038 162.874 1.00 75.15 ? 703 NAG F C7  1 
HETATM 16560 C C8  . NAG VB 8 .   ? 207.019 152.600 161.465 1.00 75.15 ? 703 NAG F C8  1 
HETATM 16561 N N2  . NAG VB 8 .   ? 207.093 152.110 163.821 1.00 75.15 ? 703 NAG F N2  1 
HETATM 16562 O O3  . NAG VB 8 .   ? 209.067 150.733 165.397 1.00 75.15 ? 703 NAG F O3  1 
HETATM 16563 O O4  . NAG VB 8 .   ? 208.255 150.122 168.096 1.00 75.15 ? 703 NAG F O4  1 
HETATM 16564 O O5  . NAG VB 8 .   ? 206.240 153.075 167.292 1.00 75.15 ? 703 NAG F O5  1 
HETATM 16565 O O6  . NAG VB 8 .   ? 205.500 152.047 170.147 1.00 75.15 ? 703 NAG F O6  1 
HETATM 16566 O O7  . NAG VB 8 .   ? 207.640 154.179 163.144 1.00 75.15 ? 703 NAG F O7  1 
HETATM 16567 C C1  . NAG WB 8 .   ? 216.635 170.635 176.561 1.00 70.86 ? 704 NAG F C1  1 
HETATM 16568 C C2  . NAG WB 8 .   ? 215.610 170.049 177.528 1.00 70.86 ? 704 NAG F C2  1 
HETATM 16569 C C3  . NAG WB 8 .   ? 216.320 169.255 178.617 1.00 70.86 ? 704 NAG F C3  1 
HETATM 16570 C C4  . NAG WB 8 .   ? 217.228 168.203 177.994 1.00 70.86 ? 704 NAG F C4  1 
HETATM 16571 C C5  . NAG WB 8 .   ? 218.170 168.841 176.974 1.00 70.86 ? 704 NAG F C5  1 
HETATM 16572 C C6  . NAG WB 8 .   ? 218.989 167.823 176.216 1.00 70.86 ? 704 NAG F C6  1 
HETATM 16573 C C7  . NAG WB 8 .   ? 213.453 171.003 178.232 1.00 70.86 ? 704 NAG F C7  1 
HETATM 16574 C C8  . NAG WB 8 .   ? 212.770 172.178 178.861 1.00 70.86 ? 704 NAG F C8  1 
HETATM 16575 N N2  . NAG WB 8 .   ? 214.783 171.094 178.112 1.00 70.86 ? 704 NAG F N2  1 
HETATM 16576 O O3  . NAG WB 8 .   ? 215.354 168.630 179.455 1.00 70.86 ? 704 NAG F O3  1 
HETATM 16577 O O4  . NAG WB 8 .   ? 218.000 167.571 179.009 1.00 70.86 ? 704 NAG F O4  1 
HETATM 16578 O O5  . NAG WB 8 .   ? 217.419 169.578 175.996 1.00 70.86 ? 704 NAG F O5  1 
HETATM 16579 O O6  . NAG WB 8 .   ? 220.182 168.398 175.702 1.00 70.86 ? 704 NAG F O6  1 
HETATM 16580 O O7  . NAG WB 8 .   ? 212.830 170.016 177.850 1.00 70.86 ? 704 NAG F O7  1 
# 
